REMARK ID 164079 DOMAINID 160171 MODEL 1 2021-12-18_00000030_1_11
MODEL     1
ATOM      1  N   ALA A   1       4.084   1.962  -2.177  1.00  1.62           N  
ATOM      2  CA  ALA A   1       3.272   2.162  -0.984  1.00  1.62           C  
ATOM      3  C   ALA A   1       2.366   3.368  -1.140  1.00  1.62           C  
ATOM      4  O   ALA A   1       2.519   4.168  -2.061  1.00  1.62           O  
ATOM      5  CB  ALA A   1       4.155   2.351   0.243  1.00  1.62           C  
ATOM      6 1H   ALA A   1       4.654   1.137  -2.061  1.00  1.62           H  
ATOM      7 2H   ALA A   1       3.481   1.844  -2.979  1.00  1.62           H  
ATOM      8 3H   ALA A   1       4.678   2.766  -2.319  1.00  1.62           H  
ATOM      9  HA  ALA A   1       2.645   1.281  -0.847  1.00  1.62           H  
ATOM     10 1HB  ALA A   1       3.534   2.480   1.128  1.00  1.62           H  
ATOM     11 2HB  ALA A   1       4.789   1.475   0.370  1.00  1.62           H  
ATOM     12 3HB  ALA A   1       4.778   3.233   0.108  1.00  1.62           H  
ATOM     13  N   MET A   2       1.441   3.517  -0.202  1.00  1.35           N  
ATOM     14  CA  MET A   2       0.497   4.631  -0.178  1.00  1.35           C  
ATOM     15  C   MET A   2       0.786   5.561   0.995  1.00  1.35           C  
ATOM     16  O   MET A   2      -0.114   6.088   1.638  1.00  1.35           O  
ATOM     17  CB  MET A   2      -0.941   4.124  -0.154  1.00  1.35           C  
ATOM     18  CG  MET A   2      -1.373   3.401  -1.411  1.00  1.35           C  
ATOM     19  SD  MET A   2      -3.086   2.873  -1.330  1.00  1.35           S  
ATOM     20  CE  MET A   2      -3.890   4.450  -1.544  1.00  1.35           C  
ATOM     21  H   MET A   2       1.366   2.824   0.532  1.00  1.35           H  
ATOM     22  HA  MET A   2       0.625   5.215  -1.089  1.00  1.35           H  
ATOM     23 1HB  MET A   2      -1.043   3.410   0.641  1.00  1.35           H  
ATOM     24 2HB  MET A   2      -1.631   4.935   0.045  1.00  1.35           H  
ATOM     25 1HG  MET A   2      -1.255   4.065  -2.269  1.00  1.35           H  
ATOM     26 2HG  MET A   2      -0.749   2.524  -1.567  1.00  1.35           H  
ATOM     27 1HE  MET A   2      -4.970   4.323  -1.504  1.00  1.35           H  
ATOM     28 2HE  MET A   2      -3.571   5.120  -0.764  1.00  1.35           H  
ATOM     29 3HE  MET A   2      -3.610   4.872  -2.510  1.00  1.35           H  
ATOM     30  N   ALA A   3       2.068   5.781   1.267  1.00  1.11           N  
ATOM     31  CA  ALA A   3       2.512   6.638   2.369  1.00  1.11           C  
ATOM     32  C   ALA A   3       1.953   8.060   2.251  1.00  1.11           C  
ATOM     33  O   ALA A   3       1.674   8.707   3.255  1.00  1.11           O  
ATOM     34  CB  ALA A   3       4.027   6.683   2.402  1.00  1.11           C  
ATOM     35  H   ALA A   3       2.761   5.330   0.690  1.00  1.11           H  
ATOM     36  HA  ALA A   3       2.145   6.208   3.303  1.00  1.11           H  
ATOM     37 1HB  ALA A   3       4.350   7.300   3.242  1.00  1.11           H  
ATOM     38 2HB  ALA A   3       4.420   5.674   2.518  1.00  1.11           H  
ATOM     39 3HB  ALA A   3       4.396   7.113   1.472  1.00  1.11           H  
ATOM     40  N   ASP A   4       1.737   8.530   1.022  1.00  0.93           N  
ATOM     41  CA  ASP A   4       1.204   9.871   0.757  1.00  0.93           C  
ATOM     42  C   ASP A   4      -0.197  10.069   1.350  1.00  0.93           C  
ATOM     43  O   ASP A   4      -0.677  11.196   1.451  1.00  0.93           O  
ATOM     44  CB  ASP A   4       1.166  10.158  -0.751  1.00  0.93           C  
ATOM     45  CG  ASP A   4       2.571  10.372  -1.364  1.00  0.93           C  
ATOM     46  OD1 ASP A   4       3.521  10.523  -0.610  1.00  0.93           O  
ATOM     47  OD2 ASP A   4       2.685  10.445  -2.567  1.00  0.93           O  
ATOM     48  H   ASP A   4       1.966   7.936   0.240  1.00  0.93           H  
ATOM     49  HA  ASP A   4       1.867  10.597   1.226  1.00  0.93           H  
ATOM     50 1HB  ASP A   4       0.675   9.330  -1.264  1.00  0.93           H  
ATOM     51 2HB  ASP A   4       0.563  11.052  -0.933  1.00  0.93           H  
ATOM     52  N   TYR A   5      -0.858   8.966   1.700  1.00  0.79           N  
ATOM     53  CA  TYR A   5      -2.188   8.966   2.266  1.00  0.79           C  
ATOM     54  C   TYR A   5      -2.191   8.808   3.798  1.00  0.79           C  
ATOM     55  O   TYR A   5      -3.249   8.601   4.390  1.00  0.79           O  
ATOM     56  CB  TYR A   5      -2.964   7.826   1.637  1.00  0.79           C  
ATOM     57  CG  TYR A   5      -3.172   7.976   0.160  1.00  0.79           C  
ATOM     58  CD1 TYR A   5      -2.140   7.640  -0.698  1.00  0.79           C  
ATOM     59  CD2 TYR A   5      -4.393   8.378  -0.349  1.00  0.79           C  
ATOM     60  CE1 TYR A   5      -2.310   7.717  -2.052  1.00  0.79           C  
ATOM     61  CE2 TYR A   5      -4.569   8.448  -1.709  1.00  0.79           C  
ATOM     62  CZ  TYR A   5      -3.531   8.121  -2.562  1.00  0.79           C  
ATOM     63  OH  TYR A   5      -3.705   8.180  -3.925  1.00  0.79           O  
ATOM     64  H   TYR A   5      -0.411   8.056   1.601  1.00  0.79           H  
ATOM     65  HA  TYR A   5      -2.664   9.914   2.021  1.00  0.79           H  
ATOM     66 1HB  TYR A   5      -2.455   6.883   1.817  1.00  0.79           H  
ATOM     67 2HB  TYR A   5      -3.926   7.765   2.105  1.00  0.79           H  
ATOM     68  HD1 TYR A   5      -1.189   7.315  -0.294  1.00  0.79           H  
ATOM     69  HD2 TYR A   5      -5.212   8.622   0.316  1.00  0.79           H  
ATOM     70  HE1 TYR A   5      -1.491   7.452  -2.720  1.00  0.79           H  
ATOM     71  HE2 TYR A   5      -5.525   8.750  -2.114  1.00  0.79           H  
ATOM     72  HH  TYR A   5      -4.593   8.484  -4.126  1.00  0.79           H  
ATOM     73  N   ASP A   6      -1.022   8.888   4.464  1.00  0.70           N  
ATOM     74  CA  ASP A   6      -1.019   8.732   5.933  1.00  0.70           C  
ATOM     75  C   ASP A   6      -1.373  10.023   6.681  1.00  0.70           C  
ATOM     76  O   ASP A   6      -1.381  10.058   7.910  1.00  0.70           O  
ATOM     77  CB  ASP A   6       0.352   8.252   6.448  1.00  0.70           C  
ATOM     78  CG  ASP A   6       1.518   9.297   6.344  1.00  0.70           C  
ATOM     79  OD1 ASP A   6       1.285  10.439   5.965  1.00  0.70           O  
ATOM     80  OD2 ASP A   6       2.627   8.922   6.679  1.00  0.70           O  
ATOM     81  H   ASP A   6      -0.141   9.023   3.964  1.00  0.70           H  
ATOM     82  HA  ASP A   6      -1.766   7.987   6.198  1.00  0.70           H  
ATOM     83 1HB  ASP A   6       0.260   7.938   7.486  1.00  0.70           H  
ATOM     84 2HB  ASP A   6       0.650   7.373   5.872  1.00  0.70           H  
ATOM     85  N   THR A   7      -1.668  11.080   5.945  1.00  0.65           N  
ATOM     86  CA  THR A   7      -2.021  12.363   6.518  1.00  0.65           C  
ATOM     87  C   THR A   7      -3.390  12.796   6.007  1.00  0.65           C  
ATOM     88  O   THR A   7      -3.600  12.932   4.797  1.00  0.65           O  
ATOM     89  CB  THR A   7      -0.927  13.397   6.183  1.00  0.65           C  
ATOM     90  OG1 THR A   7       0.345  12.977   6.739  1.00  0.65           O  
ATOM     91  CG2 THR A   7      -1.289  14.736   6.702  1.00  0.65           C  
ATOM     92  H   THR A   7      -1.621  10.986   4.942  1.00  0.65           H  
ATOM     93  HA  THR A   7      -2.082  12.263   7.601  1.00  0.65           H  
ATOM     94  HB  THR A   7      -0.825  13.447   5.115  1.00  0.65           H  
ATOM     95  HG1 THR A   7       0.627  12.096   6.359  1.00  0.65           H  
ATOM     96 1HG2 THR A   7      -0.518  15.460   6.434  1.00  0.65           H  
ATOM     97 2HG2 THR A   7      -2.220  15.006   6.248  1.00  0.65           H  
ATOM     98 3HG2 THR A   7      -1.399  14.703   7.782  1.00  0.65           H  
ATOM     99  N   TYR A   8      -4.339  12.991   6.920  1.00  0.62           N  
ATOM    100  CA  TYR A   8      -5.691  13.328   6.495  1.00  0.62           C  
ATOM    101  C   TYR A   8      -6.606  13.929   7.555  1.00  0.62           C  
ATOM    102  O   TYR A   8      -6.374  13.805   8.761  1.00  0.62           O  
ATOM    103  CB  TYR A   8      -6.378  12.090   5.887  1.00  0.62           C  
ATOM    104  CG  TYR A   8      -6.376  10.879   6.750  1.00  0.62           C  
ATOM    105  CD1 TYR A   8      -7.357  10.683   7.694  1.00  0.62           C  
ATOM    106  CD2 TYR A   8      -5.388   9.933   6.568  1.00  0.62           C  
ATOM    107  CE1 TYR A   8      -7.333   9.547   8.482  1.00  0.62           C  
ATOM    108  CE2 TYR A   8      -5.359   8.805   7.333  1.00  0.62           C  
ATOM    109  CZ  TYR A   8      -6.325   8.607   8.305  1.00  0.62           C  
ATOM    110  OH  TYR A   8      -6.296   7.485   9.114  1.00  0.62           O  
ATOM    111  H   TYR A   8      -4.125  12.886   7.902  1.00  0.62           H  
ATOM    112  HA  TYR A   8      -5.597  14.069   5.709  1.00  0.62           H  
ATOM    113 1HB  TYR A   8      -7.413  12.331   5.661  1.00  0.62           H  
ATOM    114 2HB  TYR A   8      -5.908  11.833   4.959  1.00  0.62           H  
ATOM    115  HD1 TYR A   8      -8.142  11.430   7.824  1.00  0.62           H  
ATOM    116  HD2 TYR A   8      -4.625  10.088   5.810  1.00  0.62           H  
ATOM    117  HE1 TYR A   8      -8.102   9.396   9.239  1.00  0.62           H  
ATOM    118  HE2 TYR A   8      -4.567   8.073   7.172  1.00  0.62           H  
ATOM    119  HH  TYR A   8      -7.042   7.521   9.725  1.00  0.62           H  
ATOM    120  N   VAL A   9      -7.685  14.536   7.061  1.00  0.61           N  
ATOM    121  CA  VAL A   9      -8.789  15.048   7.871  1.00  0.61           C  
ATOM    122  C   VAL A   9     -10.054  14.275   7.513  1.00  0.61           C  
ATOM    123  O   VAL A   9     -10.398  14.180   6.337  1.00  0.61           O  
ATOM    124  CB  VAL A   9      -9.045  16.545   7.599  1.00  0.61           C  
ATOM    125  CG1 VAL A   9     -10.217  17.006   8.417  1.00  0.61           C  
ATOM    126  CG2 VAL A   9      -7.822  17.366   7.915  1.00  0.61           C  
ATOM    127  H   VAL A   9      -7.735  14.608   6.043  1.00  0.61           H  
ATOM    128  HA  VAL A   9      -8.561  14.901   8.927  1.00  0.61           H  
ATOM    129  HB  VAL A   9      -9.307  16.672   6.548  1.00  0.61           H  
ATOM    130 1HG1 VAL A   9     -10.425  18.034   8.206  1.00  0.61           H  
ATOM    131 2HG1 VAL A   9     -11.082  16.408   8.165  1.00  0.61           H  
ATOM    132 3HG1 VAL A   9      -9.995  16.888   9.475  1.00  0.61           H  
ATOM    133 1HG2 VAL A   9      -8.014  18.409   7.705  1.00  0.61           H  
ATOM    134 2HG2 VAL A   9      -7.561  17.247   8.966  1.00  0.61           H  
ATOM    135 3HG2 VAL A   9      -7.015  17.037   7.310  1.00  0.61           H  
ATOM    136  N   SER A  10     -10.746  13.709   8.506  1.00  0.60           N  
ATOM    137  CA  SER A  10     -11.946  12.909   8.218  1.00  0.60           C  
ATOM    138  C   SER A  10     -13.214  13.649   8.613  1.00  0.60           C  
ATOM    139  O   SER A  10     -13.178  14.512   9.491  1.00  0.60           O  
ATOM    140  CB  SER A  10     -11.907  11.602   8.984  1.00  0.60           C  
ATOM    141  OG  SER A  10     -10.787  10.844   8.638  1.00  0.60           O  
ATOM    142  H   SER A  10     -10.433  13.824   9.461  1.00  0.60           H  
ATOM    143  HA  SER A  10     -11.992  12.701   7.152  1.00  0.60           H  
ATOM    144 1HB  SER A  10     -11.904  11.802  10.053  1.00  0.60           H  
ATOM    145 2HB  SER A  10     -12.814  11.035   8.763  1.00  0.60           H  
ATOM    146  HG  SER A  10     -10.050  11.285   9.079  1.00  0.60           H  
ATOM    147  N   ASN A  11     -14.342  13.256   8.013  1.00  0.61           N  
ATOM    148  CA  ASN A  11     -15.657  13.813   8.331  1.00  0.61           C  
ATOM    149  C   ASN A  11     -15.684  15.327   8.194  1.00  0.61           C  
ATOM    150  O   ASN A  11     -16.200  16.029   9.068  1.00  0.61           O  
ATOM    151  CB  ASN A  11     -16.054  13.448   9.742  1.00  0.61           C  
ATOM    152  CG  ASN A  11     -16.123  12.003   9.958  1.00  0.61           C  
ATOM    153  OD1 ASN A  11     -16.723  11.279   9.160  1.00  0.61           O  
ATOM    154  ND2 ASN A  11     -15.522  11.565  11.045  1.00  0.61           N  
ATOM    155  H   ASN A  11     -14.283  12.548   7.292  1.00  0.61           H  
ATOM    156  HA  ASN A  11     -16.385  13.404   7.625  1.00  0.61           H  
ATOM    157 1HB  ASN A  11     -15.362  13.882  10.460  1.00  0.61           H  
ATOM    158 2HB  ASN A  11     -17.036  13.873   9.950  1.00  0.61           H  
ATOM    159 1HD2 ASN A  11     -15.541  10.577  11.295  1.00  0.61           H  
ATOM    160 2HD2 ASN A  11     -15.056  12.210  11.651  1.00  0.61           H  
ATOM    161  N   VAL A  12     -15.149  15.837   7.101  1.00  0.61           N  
ATOM    162  CA  VAL A  12     -15.057  17.273   6.918  1.00  0.61           C  
ATOM    163  C   VAL A  12     -15.755  17.675   5.644  1.00  0.61           C  
ATOM    164  O   VAL A  12     -15.818  16.898   4.699  1.00  0.61           O  
ATOM    165  CB  VAL A  12     -13.576  17.693   6.906  1.00  0.61           C  
ATOM    166  CG1 VAL A  12     -12.834  17.089   5.716  1.00  0.61           C  
ATOM    167  CG2 VAL A  12     -13.455  19.151   6.911  1.00  0.61           C  
ATOM    168  H   VAL A  12     -14.762  15.213   6.390  1.00  0.61           H  
ATOM    169  HA  VAL A  12     -15.551  17.775   7.750  1.00  0.61           H  
ATOM    170  HB  VAL A  12     -13.116  17.309   7.806  1.00  0.61           H  
ATOM    171 1HG1 VAL A  12     -11.788  17.379   5.753  1.00  0.61           H  
ATOM    172 2HG1 VAL A  12     -12.901  16.015   5.764  1.00  0.61           H  
ATOM    173 3HG1 VAL A  12     -13.278  17.445   4.787  1.00  0.61           H  
ATOM    174 1HG2 VAL A  12     -12.418  19.382   6.940  1.00  0.61           H  
ATOM    175 2HG2 VAL A  12     -13.899  19.580   6.019  1.00  0.61           H  
ATOM    176 3HG2 VAL A  12     -13.942  19.541   7.787  1.00  0.61           H  
ATOM    177  N   GLN A  13     -16.387  18.832   5.646  1.00  0.62           N  
ATOM    178  CA  GLN A  13     -17.088  19.264   4.460  1.00  0.62           C  
ATOM    179  C   GLN A  13     -16.266  20.270   3.682  1.00  0.62           C  
ATOM    180  O   GLN A  13     -15.473  21.035   4.248  1.00  0.62           O  
ATOM    181  CB  GLN A  13     -18.422  19.920   4.810  1.00  0.62           C  
ATOM    182  CG  GLN A  13     -19.466  19.037   5.497  1.00  0.62           C  
ATOM    183  CD  GLN A  13     -19.248  18.973   7.008  1.00  0.62           C  
ATOM    184  OE1 GLN A  13     -18.937  20.006   7.622  1.00  0.62           O  
ATOM    185  NE2 GLN A  13     -19.445  17.814   7.607  1.00  0.62           N  
ATOM    186  H   GLN A  13     -16.338  19.453   6.451  1.00  0.62           H  
ATOM    187  HA  GLN A  13     -17.274  18.401   3.819  1.00  0.62           H  
ATOM    188 1HB  GLN A  13     -18.233  20.765   5.468  1.00  0.62           H  
ATOM    189 2HB  GLN A  13     -18.873  20.315   3.897  1.00  0.62           H  
ATOM    190 1HG  GLN A  13     -20.459  19.439   5.300  1.00  0.62           H  
ATOM    191 2HG  GLN A  13     -19.395  18.018   5.093  1.00  0.62           H  
ATOM    192 1HE2 GLN A  13     -19.334  17.713   8.592  1.00  0.62           H  
ATOM    193 2HE2 GLN A  13     -19.758  17.010   7.050  1.00  0.62           H  
ATOM    194  N   ILE A  14     -16.503  20.308   2.386  1.00  0.63           N  
ATOM    195  CA  ILE A  14     -15.902  21.319   1.542  1.00  0.63           C  
ATOM    196  C   ILE A  14     -16.861  22.472   1.373  1.00  0.63           C  
ATOM    197  O   ILE A  14     -18.004  22.280   0.963  1.00  0.63           O  
ATOM    198  CB  ILE A  14     -15.508  20.746   0.196  1.00  0.63           C  
ATOM    199  CG1 ILE A  14     -14.424  19.667   0.400  1.00  0.63           C  
ATOM    200  CG2 ILE A  14     -15.133  21.858  -0.699  1.00  0.63           C  
ATOM    201  CD1 ILE A  14     -14.099  18.861  -0.828  1.00  0.63           C  
ATOM    202  H   ILE A  14     -17.137  19.631   1.980  1.00  0.63           H  
ATOM    203  HA  ILE A  14     -15.003  21.699   2.024  1.00  0.63           H  
ATOM    204  HB  ILE A  14     -16.359  20.226  -0.246  1.00  0.63           H  
ATOM    205 1HG1 ILE A  14     -13.538  20.149   0.738  1.00  0.63           H  
ATOM    206 2HG1 ILE A  14     -14.755  18.979   1.179  1.00  0.63           H  
ATOM    207 1HG2 ILE A  14     -14.862  21.452  -1.665  1.00  0.63           H  
ATOM    208 2HG2 ILE A  14     -15.971  22.531  -0.805  1.00  0.63           H  
ATOM    209 3HG2 ILE A  14     -14.325  22.395  -0.263  1.00  0.63           H  
ATOM    210 1HD1 ILE A  14     -13.329  18.137  -0.586  1.00  0.63           H  
ATOM    211 2HD1 ILE A  14     -14.972  18.352  -1.152  1.00  0.63           H  
ATOM    212 3HD1 ILE A  14     -13.748  19.518  -1.621  1.00  0.63           H  
ATOM    213  N   ASN A  15     -16.406  23.659   1.766  1.00  0.63           N  
ATOM    214  CA  ASN A  15     -17.272  24.831   1.765  1.00  0.63           C  
ATOM    215  C   ASN A  15     -16.783  26.000   0.934  1.00  0.63           C  
ATOM    216  O   ASN A  15     -17.578  26.871   0.581  1.00  0.63           O  
ATOM    217  CB  ASN A  15     -17.470  25.296   3.186  1.00  0.63           C  
ATOM    218  CG  ASN A  15     -18.206  24.308   4.015  1.00  0.63           C  
ATOM    219  OD1 ASN A  15     -19.437  24.204   3.975  1.00  0.63           O  
ATOM    220  ND2 ASN A  15     -17.467  23.556   4.756  1.00  0.63           N  
ATOM    221  H   ASN A  15     -15.435  23.737   2.076  1.00  0.63           H  
ATOM    222  HA  ASN A  15     -18.238  24.537   1.352  1.00  0.63           H  
ATOM    223 1HB  ASN A  15     -16.494  25.481   3.642  1.00  0.63           H  
ATOM    224 2HB  ASN A  15     -18.016  26.239   3.186  1.00  0.63           H  
ATOM    225 1HD2 ASN A  15     -17.886  22.860   5.342  1.00  0.63           H  
ATOM    226 2HD2 ASN A  15     -16.472  23.665   4.728  1.00  0.63           H  
ATOM    227  N   ASN A  16     -15.488  26.048   0.634  1.00  0.63           N  
ATOM    228  CA  ASN A  16     -14.954  27.218  -0.059  1.00  0.63           C  
ATOM    229  C   ASN A  16     -13.966  26.898  -1.166  1.00  0.63           C  
ATOM    230  O   ASN A  16     -12.809  26.586  -0.901  1.00  0.63           O  
ATOM    231  CB  ASN A  16     -14.287  28.168   0.927  1.00  0.63           C  
ATOM    232  CG  ASN A  16     -15.248  28.826   1.914  1.00  0.63           C  
ATOM    233  OD1 ASN A  16     -15.948  29.782   1.562  1.00  0.63           O  
ATOM    234  ND2 ASN A  16     -15.280  28.347   3.136  1.00  0.63           N  
ATOM    235  H   ASN A  16     -14.861  25.305   0.941  1.00  0.63           H  
ATOM    236  HA  ASN A  16     -15.785  27.743  -0.530  1.00  0.63           H  
ATOM    237 1HB  ASN A  16     -13.551  27.627   1.492  1.00  0.63           H  
ATOM    238 2HB  ASN A  16     -13.764  28.947   0.374  1.00  0.63           H  
ATOM    239 1HD2 ASN A  16     -15.891  28.761   3.814  1.00  0.63           H  
ATOM    240 2HD2 ASN A  16     -14.695  27.582   3.395  1.00  0.63           H  
ATOM    241  N   LEU A  17     -14.400  26.948  -2.410  1.00  0.63           N  
ATOM    242  CA  LEU A  17     -13.457  26.631  -3.473  1.00  0.63           C  
ATOM    243  C   LEU A  17     -12.854  27.885  -4.075  1.00  0.63           C  
ATOM    244  O   LEU A  17     -13.525  28.913  -4.200  1.00  0.63           O  
ATOM    245  CB  LEU A  17     -14.095  25.780  -4.560  1.00  0.63           C  
ATOM    246  CG  LEU A  17     -14.592  24.438  -4.097  1.00  0.63           C  
ATOM    247  CD1 LEU A  17     -15.159  23.700  -5.265  1.00  0.63           C  
ATOM    248  CD2 LEU A  17     -13.471  23.707  -3.442  1.00  0.63           C  
ATOM    249  H   LEU A  17     -15.356  27.201  -2.621  1.00  0.63           H  
ATOM    250  HA  LEU A  17     -12.640  26.046  -3.053  1.00  0.63           H  
ATOM    251 1HB  LEU A  17     -14.939  26.323  -4.981  1.00  0.63           H  
ATOM    252 2HB  LEU A  17     -13.359  25.616  -5.347  1.00  0.63           H  
ATOM    253  HG  LEU A  17     -15.373  24.561  -3.381  1.00  0.63           H  
ATOM    254 1HD1 LEU A  17     -15.507  22.741  -4.928  1.00  0.63           H  
ATOM    255 2HD1 LEU A  17     -15.985  24.269  -5.688  1.00  0.63           H  
ATOM    256 3HD1 LEU A  17     -14.405  23.560  -6.018  1.00  0.63           H  
ATOM    257 1HD2 LEU A  17     -13.808  22.743  -3.116  1.00  0.63           H  
ATOM    258 2HD2 LEU A  17     -12.665  23.588  -4.121  1.00  0.63           H  
ATOM    259 3HD2 LEU A  17     -13.131  24.284  -2.593  1.00  0.63           H  
ATOM    260  N   SER A  18     -11.594  27.774  -4.484  1.00  0.63           N  
ATOM    261  CA  SER A  18     -10.877  28.870  -5.124  1.00  0.63           C  
ATOM    262  C   SER A  18     -10.075  28.361  -6.307  1.00  0.63           C  
ATOM    263  O   SER A  18      -9.335  27.387  -6.201  1.00  0.63           O  
ATOM    264  CB  SER A  18      -9.958  29.547  -4.123  1.00  0.63           C  
ATOM    265  OG  SER A  18      -9.216  30.577  -4.721  1.00  0.63           O  
ATOM    266  H   SER A  18     -11.103  26.897  -4.301  1.00  0.63           H  
ATOM    267  HA  SER A  18     -11.603  29.599  -5.488  1.00  0.63           H  
ATOM    268 1HB  SER A  18     -10.559  29.956  -3.309  1.00  0.63           H  
ATOM    269 2HB  SER A  18      -9.286  28.812  -3.693  1.00  0.63           H  
ATOM    270  HG  SER A  18      -9.845  31.095  -5.231  1.00  0.63           H  
ATOM    271  N   TYR A  19     -10.234  29.024  -7.442  1.00  0.63           N  
ATOM    272  CA  TYR A  19      -9.584  28.610  -8.680  1.00  0.63           C  
ATOM    273  C   TYR A  19      -9.112  29.791  -9.489  1.00  0.63           C  
ATOM    274  O   TYR A  19      -9.815  30.799  -9.609  1.00  0.63           O  
ATOM    275  CB  TYR A  19     -10.554  27.788  -9.531  1.00  0.63           C  
ATOM    276  CG  TYR A  19     -10.031  27.409 -10.914  1.00  0.63           C  
ATOM    277  CD1 TYR A  19      -9.157  26.338 -11.114  1.00  0.63           C  
ATOM    278  CD2 TYR A  19     -10.452  28.161 -11.996  1.00  0.63           C  
ATOM    279  CE1 TYR A  19      -8.714  26.040 -12.399  1.00  0.63           C  
ATOM    280  CE2 TYR A  19     -10.018  27.865 -13.260  1.00  0.63           C  
ATOM    281  CZ  TYR A  19      -9.158  26.820 -13.473  1.00  0.63           C  
ATOM    282  OH  TYR A  19      -8.753  26.557 -14.760  1.00  0.63           O  
ATOM    283  H   TYR A  19     -10.843  29.829  -7.458  1.00  0.63           H  
ATOM    284  HA  TYR A  19      -8.711  28.008  -8.433  1.00  0.63           H  
ATOM    285 1HB  TYR A  19     -10.832  26.897  -9.011  1.00  0.63           H  
ATOM    286 2HB  TYR A  19     -11.465  28.364  -9.671  1.00  0.63           H  
ATOM    287  HD1 TYR A  19      -8.822  25.747 -10.273  1.00  0.63           H  
ATOM    288  HD2 TYR A  19     -11.135  28.996 -11.840  1.00  0.63           H  
ATOM    289  HE1 TYR A  19      -8.033  25.211 -12.570  1.00  0.63           H  
ATOM    290  HE2 TYR A  19     -10.358  28.466 -14.103  1.00  0.63           H  
ATOM    291  HH  TYR A  19      -7.977  25.975 -14.760  1.00  0.63           H  
ATOM    292  N   GLY A  20      -7.923  29.666 -10.052  1.00  0.64           N  
ATOM    293  CA  GLY A  20      -7.407  30.734 -10.888  1.00  0.64           C  
ATOM    294  C   GLY A  20      -6.015  30.460 -11.411  1.00  0.64           C  
ATOM    295  O   GLY A  20      -5.543  29.321 -11.420  1.00  0.64           O  
ATOM    296  H   GLY A  20      -7.389  28.809  -9.889  1.00  0.64           H  
ATOM    297 1HA  GLY A  20      -8.085  30.885 -11.728  1.00  0.64           H  
ATOM    298 2HA  GLY A  20      -7.401  31.660 -10.316  1.00  0.64           H  
ATOM    299  N   VAL A  21      -5.379  31.519 -11.898  1.00  0.67           N  
ATOM    300  CA  VAL A  21      -4.043  31.431 -12.466  1.00  0.67           C  
ATOM    301  C   VAL A  21      -3.065  32.306 -11.696  1.00  0.67           C  
ATOM    302  O   VAL A  21      -3.362  33.450 -11.345  1.00  0.67           O  
ATOM    303  CB  VAL A  21      -4.052  31.790 -13.960  1.00  0.67           C  
ATOM    304  CG1 VAL A  21      -2.630  31.765 -14.525  1.00  0.67           C  
ATOM    305  CG2 VAL A  21      -4.903  30.778 -14.694  1.00  0.67           C  
ATOM    306  H   VAL A  21      -5.836  32.421 -11.863  1.00  0.67           H  
ATOM    307  HA  VAL A  21      -3.702  30.401 -12.382  1.00  0.67           H  
ATOM    308  HB  VAL A  21      -4.452  32.792 -14.096  1.00  0.67           H  
ATOM    309 1HG1 VAL A  21      -2.661  32.015 -15.588  1.00  0.67           H  
ATOM    310 2HG1 VAL A  21      -2.007  32.490 -14.007  1.00  0.67           H  
ATOM    311 3HG1 VAL A  21      -2.204  30.769 -14.401  1.00  0.67           H  
ATOM    312 1HG2 VAL A  21      -4.914  31.015 -15.757  1.00  0.67           H  
ATOM    313 2HG2 VAL A  21      -4.469  29.800 -14.542  1.00  0.67           H  
ATOM    314 3HG2 VAL A  21      -5.919  30.793 -14.310  1.00  0.67           H  
ATOM    315  N   TYR A  22      -1.920  31.718 -11.403  1.00  0.71           N  
ATOM    316  CA  TYR A  22      -0.833  32.319 -10.652  1.00  0.71           C  
ATOM    317  C   TYR A  22       0.455  32.195 -11.457  1.00  0.71           C  
ATOM    318  O   TYR A  22       0.583  31.267 -12.251  1.00  0.71           O  
ATOM    319  CB  TYR A  22      -0.715  31.652  -9.274  1.00  0.71           C  
ATOM    320  CG  TYR A  22       0.438  32.157  -8.445  1.00  0.71           C  
ATOM    321  CD1 TYR A  22       0.369  33.414  -7.868  1.00  0.71           C  
ATOM    322  CD2 TYR A  22       1.560  31.375  -8.255  1.00  0.71           C  
ATOM    323  CE1 TYR A  22       1.434  33.893  -7.130  1.00  0.71           C  
ATOM    324  CE2 TYR A  22       2.612  31.871  -7.512  1.00  0.71           C  
ATOM    325  CZ  TYR A  22       2.559  33.106  -6.971  1.00  0.71           C  
ATOM    326  OH  TYR A  22       3.637  33.575  -6.276  1.00  0.71           O  
ATOM    327  H   TYR A  22      -1.787  30.767 -11.748  1.00  0.71           H  
ATOM    328  HA  TYR A  22      -1.040  33.380 -10.516  1.00  0.71           H  
ATOM    329 1HB  TYR A  22      -1.632  31.817  -8.711  1.00  0.71           H  
ATOM    330 2HB  TYR A  22      -0.599  30.574  -9.400  1.00  0.71           H  
ATOM    331  HD1 TYR A  22      -0.518  34.032  -8.011  1.00  0.71           H  
ATOM    332  HD2 TYR A  22       1.620  30.381  -8.696  1.00  0.71           H  
ATOM    333  HE1 TYR A  22       1.392  34.888  -6.689  1.00  0.71           H  
ATOM    334  HE2 TYR A  22       3.506  31.290  -7.350  1.00  0.71           H  
ATOM    335  HH  TYR A  22       4.435  33.002  -6.458  1.00  0.71           H  
ATOM    336  N   THR A  23       1.358  33.165 -11.355  1.00  0.75           N  
ATOM    337  CA  THR A  23       2.642  33.009 -12.036  1.00  0.75           C  
ATOM    338  C   THR A  23       3.714  32.729 -10.988  1.00  0.75           C  
ATOM    339  O   THR A  23       3.845  33.492 -10.032  1.00  0.75           O  
ATOM    340  CB  THR A  23       3.024  34.259 -12.844  1.00  0.75           C  
ATOM    341  OG1 THR A  23       2.022  34.521 -13.834  1.00  0.75           O  
ATOM    342  CG2 THR A  23       4.363  34.018 -13.547  1.00  0.75           C  
ATOM    343  H   THR A  23       1.195  33.954 -10.744  1.00  0.75           H  
ATOM    344  HA  THR A  23       2.592  32.159 -12.711  1.00  0.75           H  
ATOM    345  HB  THR A  23       3.107  35.117 -12.179  1.00  0.75           H  
ATOM    346  HG1 THR A  23       1.942  33.760 -14.413  1.00  0.75           H  
ATOM    347 1HG2 THR A  23       4.636  34.897 -14.127  1.00  0.75           H  
ATOM    348 2HG2 THR A  23       5.133  33.819 -12.810  1.00  0.75           H  
ATOM    349 3HG2 THR A  23       4.269  33.162 -14.213  1.00  0.75           H  
ATOM    350  N   SER A  24       4.492  31.659 -11.175  1.00  0.78           N  
ATOM    351  CA  SER A  24       5.490  31.287 -10.171  1.00  0.78           C  
ATOM    352  C   SER A  24       6.825  30.976 -10.829  1.00  0.78           C  
ATOM    353  O   SER A  24       6.929  30.049 -11.634  1.00  0.78           O  
ATOM    354  CB  SER A  24       5.038  30.044  -9.440  1.00  0.78           C  
ATOM    355  OG  SER A  24       5.949  29.700  -8.428  1.00  0.78           O  
ATOM    356  H   SER A  24       4.356  31.092 -12.013  1.00  0.78           H  
ATOM    357  HA  SER A  24       5.620  32.110  -9.464  1.00  0.78           H  
ATOM    358 1HB  SER A  24       4.065  30.156  -9.053  1.00  0.78           H  
ATOM    359 2HB  SER A  24       4.991  29.248 -10.150  1.00  0.78           H  
ATOM    360  HG  SER A  24       5.954  30.474  -7.790  1.00  0.78           H  
ATOM    361  N   GLY A  25       7.844  31.793 -10.554  1.00  0.79           N  
ATOM    362  CA  GLY A  25       9.160  31.581 -11.163  1.00  0.79           C  
ATOM    363  C   GLY A  25       9.148  31.985 -12.632  1.00  0.79           C  
ATOM    364  O   GLY A  25      10.034  31.621 -13.402  1.00  0.79           O  
ATOM    365  H   GLY A  25       7.710  32.547  -9.894  1.00  0.79           H  
ATOM    366 1HA  GLY A  25       9.909  32.164 -10.626  1.00  0.79           H  
ATOM    367 2HA  GLY A  25       9.442  30.532 -11.070  1.00  0.79           H  
ATOM    368  N   GLY A  26       8.106  32.712 -13.014  1.00  0.78           N  
ATOM    369  CA  GLY A  26       7.872  33.117 -14.387  1.00  0.78           C  
ATOM    370  C   GLY A  26       6.960  32.123 -15.118  1.00  0.78           C  
ATOM    371  O   GLY A  26       6.504  32.401 -16.227  1.00  0.78           O  
ATOM    372  H   GLY A  26       7.437  32.982 -12.311  1.00  0.78           H  
ATOM    373 1HA  GLY A  26       7.419  34.108 -14.401  1.00  0.78           H  
ATOM    374 2HA  GLY A  26       8.823  33.193 -14.911  1.00  0.78           H  
ATOM    375  N   LYS A  27       6.671  30.968 -14.502  1.00  0.74           N  
ATOM    376  CA  LYS A  27       5.819  29.980 -15.154  1.00  0.74           C  
ATOM    377  C   LYS A  27       4.350  30.233 -14.875  1.00  0.74           C  
ATOM    378  O   LYS A  27       3.934  30.390 -13.725  1.00  0.74           O  
ATOM    379  CB  LYS A  27       6.181  28.553 -14.719  1.00  0.74           C  
ATOM    380  CG  LYS A  27       5.389  27.448 -15.452  1.00  0.74           C  
ATOM    381  CD  LYS A  27       5.820  26.038 -15.033  1.00  0.74           C  
ATOM    382  CE  LYS A  27       7.213  25.705 -15.544  1.00  0.74           C  
ATOM    383  NZ  LYS A  27       7.586  24.285 -15.276  1.00  0.74           N  
ATOM    384  H   LYS A  27       7.041  30.752 -13.578  1.00  0.74           H  
ATOM    385  HA  LYS A  27       5.966  30.055 -16.232  1.00  0.74           H  
ATOM    386 1HB  LYS A  27       7.245  28.379 -14.876  1.00  0.74           H  
ATOM    387 2HB  LYS A  27       5.986  28.448 -13.652  1.00  0.74           H  
ATOM    388 1HG  LYS A  27       4.328  27.558 -15.221  1.00  0.74           H  
ATOM    389 2HG  LYS A  27       5.517  27.558 -16.526  1.00  0.74           H  
ATOM    390 1HD  LYS A  27       5.806  25.958 -13.949  1.00  0.74           H  
ATOM    391 2HD  LYS A  27       5.119  25.312 -15.442  1.00  0.74           H  
ATOM    392 1HE  LYS A  27       7.249  25.884 -16.617  1.00  0.74           H  
ATOM    393 2HE  LYS A  27       7.936  26.357 -15.051  1.00  0.74           H  
ATOM    394 1HZ  LYS A  27       8.515  24.110 -15.631  1.00  0.74           H  
ATOM    395 2HZ  LYS A  27       7.568  24.108 -14.279  1.00  0.74           H  
ATOM    396 3HZ  LYS A  27       6.928  23.672 -15.734  1.00  0.74           H  
ATOM    397  N   GLU A  28       3.550  30.276 -15.926  1.00  0.70           N  
ATOM    398  CA  GLU A  28       2.121  30.453 -15.735  1.00  0.70           C  
ATOM    399  C   GLU A  28       1.554  29.123 -15.273  1.00  0.70           C  
ATOM    400  O   GLU A  28       1.810  28.097 -15.907  1.00  0.70           O  
ATOM    401  CB  GLU A  28       1.459  30.911 -17.037  1.00  0.70           C  
ATOM    402  CG  GLU A  28      -0.025  31.220 -16.935  1.00  0.70           C  
ATOM    403  CD  GLU A  28      -0.623  31.711 -18.244  1.00  0.70           C  
ATOM    404  OE1 GLU A  28       0.115  31.893 -19.183  1.00  0.70           O  
ATOM    405  OE2 GLU A  28      -1.815  31.903 -18.296  1.00  0.70           O  
ATOM    406  H   GLU A  28       3.933  30.168 -16.856  1.00  0.70           H  
ATOM    407  HA  GLU A  28       1.944  31.196 -14.956  1.00  0.70           H  
ATOM    408 1HB  GLU A  28       1.961  31.809 -17.399  1.00  0.70           H  
ATOM    409 2HB  GLU A  28       1.585  30.139 -17.796  1.00  0.70           H  
ATOM    410 1HG  GLU A  28      -0.555  30.322 -16.615  1.00  0.70           H  
ATOM    411 2HG  GLU A  28      -0.160  31.980 -16.168  1.00  0.70           H  
ATOM    412  N   THR A  29       0.789  29.135 -14.187  1.00  0.66           N  
ATOM    413  CA  THR A  29       0.234  27.905 -13.639  1.00  0.66           C  
ATOM    414  C   THR A  29      -1.203  28.027 -13.121  1.00  0.66           C  
ATOM    415  O   THR A  29      -1.594  29.033 -12.518  1.00  0.66           O  
ATOM    416  CB  THR A  29       1.192  27.401 -12.520  1.00  0.66           C  
ATOM    417  OG1 THR A  29       0.628  26.302 -11.876  1.00  0.66           O  
ATOM    418  CG2 THR A  29       1.557  28.467 -11.477  1.00  0.66           C  
ATOM    419  H   THR A  29       0.634  30.006 -13.683  1.00  0.66           H  
ATOM    420  HA  THR A  29       0.225  27.152 -14.430  1.00  0.66           H  
ATOM    421  HB  THR A  29       2.111  27.076 -12.998  1.00  0.66           H  
ATOM    422  HG1 THR A  29       0.199  25.691 -12.515  1.00  0.66           H  
ATOM    423 1HG2 THR A  29       2.240  28.042 -10.745  1.00  0.66           H  
ATOM    424 2HG2 THR A  29       2.042  29.306 -11.972  1.00  0.66           H  
ATOM    425 3HG2 THR A  29       0.655  28.809 -10.974  1.00  0.66           H  
ATOM    426  N   GLN A  30      -1.999  26.974 -13.339  1.00  0.62           N  
ATOM    427  CA  GLN A  30      -3.358  26.952 -12.812  1.00  0.62           C  
ATOM    428  C   GLN A  30      -3.374  26.343 -11.426  1.00  0.62           C  
ATOM    429  O   GLN A  30      -2.685  25.356 -11.141  1.00  0.62           O  
ATOM    430  CB  GLN A  30      -4.317  26.142 -13.693  1.00  0.62           C  
ATOM    431  CG  GLN A  30      -4.542  26.668 -15.083  1.00  0.62           C  
ATOM    432  CD  GLN A  30      -5.537  25.813 -15.854  1.00  0.62           C  
ATOM    433  OE1 GLN A  30      -6.526  25.322 -15.285  1.00  0.62           O  
ATOM    434  NE2 GLN A  30      -5.291  25.633 -17.148  1.00  0.62           N  
ATOM    435  H   GLN A  30      -1.657  26.161 -13.868  1.00  0.62           H  
ATOM    436  HA  GLN A  30      -3.727  27.973 -12.735  1.00  0.62           H  
ATOM    437 1HB  GLN A  30      -3.948  25.120 -13.778  1.00  0.62           H  
ATOM    438 2HB  GLN A  30      -5.288  26.099 -13.204  1.00  0.62           H  
ATOM    439 1HG  GLN A  30      -4.943  27.666 -15.018  1.00  0.62           H  
ATOM    440 2HG  GLN A  30      -3.589  26.670 -15.615  1.00  0.62           H  
ATOM    441 1HE2 GLN A  30      -5.912  25.081 -17.706  1.00  0.62           H  
ATOM    442 2HE2 GLN A  30      -4.479  26.045 -17.563  1.00  0.62           H  
ATOM    443  N   PHE A  31      -4.247  26.851 -10.583  1.00  0.61           N  
ATOM    444  CA  PHE A  31      -4.334  26.266  -9.265  1.00  0.61           C  
ATOM    445  C   PHE A  31      -5.747  26.152  -8.786  1.00  0.61           C  
ATOM    446  O   PHE A  31      -6.651  26.884  -9.214  1.00  0.61           O  
ATOM    447  CB  PHE A  31      -3.601  27.109  -8.225  1.00  0.61           C  
ATOM    448  CG  PHE A  31      -4.258  28.428  -7.948  1.00  0.61           C  
ATOM    449  CD1 PHE A  31      -5.213  28.530  -6.934  1.00  0.61           C  
ATOM    450  CD2 PHE A  31      -3.921  29.568  -8.660  1.00  0.61           C  
ATOM    451  CE1 PHE A  31      -5.818  29.725  -6.654  1.00  0.61           C  
ATOM    452  CE2 PHE A  31      -4.524  30.776  -8.369  1.00  0.61           C  
ATOM    453  CZ  PHE A  31      -5.475  30.853  -7.369  1.00  0.61           C  
ATOM    454  H   PHE A  31      -4.802  27.666 -10.848  1.00  0.61           H  
ATOM    455  HA  PHE A  31      -3.903  25.267  -9.289  1.00  0.61           H  
ATOM    456 1HB  PHE A  31      -3.542  26.551  -7.288  1.00  0.61           H  
ATOM    457 2HB  PHE A  31      -2.583  27.300  -8.563  1.00  0.61           H  
ATOM    458  HD1 PHE A  31      -5.482  27.641  -6.360  1.00  0.61           H  
ATOM    459  HD2 PHE A  31      -3.173  29.505  -9.455  1.00  0.61           H  
ATOM    460  HE1 PHE A  31      -6.568  29.781  -5.862  1.00  0.61           H  
ATOM    461  HE2 PHE A  31      -4.254  31.670  -8.936  1.00  0.61           H  
ATOM    462  HZ  PHE A  31      -5.953  31.804  -7.146  1.00  0.61           H  
ATOM    463  N   PHE A  32      -5.905  25.270  -7.821  1.00  0.60           N  
ATOM    464  CA  PHE A  32      -7.165  25.064  -7.165  1.00  0.60           C  
ATOM    465  C   PHE A  32      -7.002  24.753  -5.704  1.00  0.60           C  
ATOM    466  O   PHE A  32      -6.196  23.902  -5.320  1.00  0.60           O  
ATOM    467  CB  PHE A  32      -7.863  23.926  -7.846  1.00  0.60           C  
ATOM    468  CG  PHE A  32      -9.140  23.532  -7.295  1.00  0.60           C  
ATOM    469  CD1 PHE A  32     -10.272  24.206  -7.636  1.00  0.60           C  
ATOM    470  CD2 PHE A  32      -9.226  22.437  -6.477  1.00  0.60           C  
ATOM    471  CE1 PHE A  32     -11.480  23.814  -7.179  1.00  0.60           C  
ATOM    472  CE2 PHE A  32     -10.419  22.038  -6.017  1.00  0.60           C  
ATOM    473  CZ  PHE A  32     -11.555  22.729  -6.376  1.00  0.60           C  
ATOM    474  H   PHE A  32      -5.114  24.680  -7.568  1.00  0.60           H  
ATOM    475  HA  PHE A  32      -7.756  25.969  -7.268  1.00  0.60           H  
ATOM    476 1HB  PHE A  32      -8.010  24.209  -8.864  1.00  0.60           H  
ATOM    477 2HB  PHE A  32      -7.209  23.053  -7.845  1.00  0.60           H  
ATOM    478  HD1 PHE A  32     -10.179  25.048  -8.283  1.00  0.60           H  
ATOM    479  HD2 PHE A  32      -8.322  21.889  -6.211  1.00  0.60           H  
ATOM    480  HE1 PHE A  32     -12.379  24.358  -7.462  1.00  0.60           H  
ATOM    481  HE2 PHE A  32     -10.475  21.171  -5.378  1.00  0.60           H  
ATOM    482  HZ  PHE A  32     -12.513  22.406  -6.017  1.00  0.60           H  
ATOM    483  N   CYS A  33      -7.763  25.440  -4.878  1.00  0.60           N  
ATOM    484  CA  CYS A  33      -7.712  25.180  -3.452  1.00  0.60           C  
ATOM    485  C   CYS A  33      -9.076  24.876  -2.874  1.00  0.60           C  
ATOM    486  O   CYS A  33     -10.109  25.359  -3.356  1.00  0.60           O  
ATOM    487  CB  CYS A  33      -7.072  26.358  -2.727  1.00  0.60           C  
ATOM    488  SG  CYS A  33      -5.352  26.664  -3.246  1.00  0.60           S  
ATOM    489  H   CYS A  33      -8.397  26.144  -5.246  1.00  0.60           H  
ATOM    490  HA  CYS A  33      -7.084  24.312  -3.289  1.00  0.60           H  
ATOM    491 1HB  CYS A  33      -7.649  27.261  -2.911  1.00  0.60           H  
ATOM    492 2HB  CYS A  33      -7.079  26.171  -1.652  1.00  0.60           H  
ATOM    493  N   ILE A  34      -9.060  24.086  -1.810  1.00  0.61           N  
ATOM    494  CA  ILE A  34     -10.268  23.719  -1.112  1.00  0.61           C  
ATOM    495  C   ILE A  34     -10.291  24.145   0.338  1.00  0.61           C  
ATOM    496  O   ILE A  34      -9.459  23.688   1.127  1.00  0.61           O  
ATOM    497  CB  ILE A  34     -10.407  22.201  -1.087  1.00  0.61           C  
ATOM    498  CG1 ILE A  34     -10.431  21.641  -2.433  1.00  0.61           C  
ATOM    499  CG2 ILE A  34     -11.582  21.815  -0.388  1.00  0.61           C  
ATOM    500  CD1 ILE A  34     -10.477  20.192  -2.383  1.00  0.61           C  
ATOM    501  H   ILE A  34      -8.165  23.711  -1.497  1.00  0.61           H  
ATOM    502  HA  ILE A  34     -11.113  24.174  -1.615  1.00  0.61           H  
ATOM    503  HB  ILE A  34      -9.538  21.781  -0.576  1.00  0.61           H  
ATOM    504 1HG1 ILE A  34     -11.277  22.007  -2.984  1.00  0.61           H  
ATOM    505 2HG1 ILE A  34      -9.519  21.932  -2.955  1.00  0.61           H  
ATOM    506 1HG2 ILE A  34     -11.646  20.736  -0.369  1.00  0.61           H  
ATOM    507 2HG2 ILE A  34     -11.572  22.200   0.630  1.00  0.61           H  
ATOM    508 3HG2 ILE A  34     -12.381  22.229  -0.936  1.00  0.61           H  
ATOM    509 1HD1 ILE A  34     -10.454  19.812  -3.383  1.00  0.61           H  
ATOM    510 2HD1 ILE A  34      -9.624  19.821  -1.830  1.00  0.61           H  
ATOM    511 3HD1 ILE A  34     -11.383  19.872  -1.887  1.00  0.61           H  
ATOM    512  N   GLY A  35     -11.255  24.988   0.704  1.00  0.63           N  
ATOM    513  CA  GLY A  35     -11.418  25.383   2.091  1.00  0.63           C  
ATOM    514  C   GLY A  35     -12.349  24.388   2.775  1.00  0.63           C  
ATOM    515  O   GLY A  35     -13.419  24.036   2.232  1.00  0.63           O  
ATOM    516  H   GLY A  35     -11.878  25.381   0.013  1.00  0.63           H  
ATOM    517 1HA  GLY A  35     -10.450  25.392   2.580  1.00  0.63           H  
ATOM    518 2HA  GLY A  35     -11.819  26.389   2.151  1.00  0.63           H  
ATOM    519  N   LEU A  36     -11.953  23.994   3.984  1.00  0.66           N  
ATOM    520  CA  LEU A  36     -12.651  22.992   4.790  1.00  0.66           C  
ATOM    521  C   LEU A  36     -13.255  23.458   6.110  1.00  0.66           C  
ATOM    522  O   LEU A  36     -12.755  24.393   6.738  1.00  0.66           O  
ATOM    523  CB  LEU A  36     -11.680  21.889   5.128  1.00  0.66           C  
ATOM    524  CG  LEU A  36     -11.052  21.150   3.989  1.00  0.66           C  
ATOM    525  CD1 LEU A  36     -10.061  20.191   4.563  1.00  0.66           C  
ATOM    526  CD2 LEU A  36     -12.126  20.434   3.182  1.00  0.66           C  
ATOM    527  H   LEU A  36     -11.074  24.385   4.335  1.00  0.66           H  
ATOM    528  HA  LEU A  36     -13.455  22.581   4.182  1.00  0.66           H  
ATOM    529 1HB  LEU A  36     -10.871  22.346   5.675  1.00  0.66           H  
ATOM    530 2HB  LEU A  36     -12.161  21.207   5.760  1.00  0.66           H  
ATOM    531  HG  LEU A  36     -10.514  21.852   3.344  1.00  0.66           H  
ATOM    532 1HD1 LEU A  36      -9.574  19.663   3.765  1.00  0.66           H  
ATOM    533 2HD1 LEU A  36      -9.320  20.749   5.132  1.00  0.66           H  
ATOM    534 3HD1 LEU A  36     -10.561  19.485   5.218  1.00  0.66           H  
ATOM    535 1HD2 LEU A  36     -11.667  19.900   2.354  1.00  0.66           H  
ATOM    536 2HD2 LEU A  36     -12.665  19.732   3.816  1.00  0.66           H  
ATOM    537 3HD2 LEU A  36     -12.821  21.172   2.795  1.00  0.66           H  
ATOM    538  N   LYS A  37     -14.306  22.752   6.551  1.00  0.70           N  
ATOM    539  CA  LYS A  37     -14.899  22.978   7.878  1.00  0.70           C  
ATOM    540  C   LYS A  37     -15.589  21.699   8.373  1.00  0.70           C  
ATOM    541  O   LYS A  37     -16.088  20.918   7.564  1.00  0.70           O  
ATOM    542  CB  LYS A  37     -15.872  24.154   7.846  1.00  0.70           C  
ATOM    543  CG  LYS A  37     -16.333  24.640   9.201  1.00  0.70           C  
ATOM    544  CD  LYS A  37     -17.156  25.909   9.079  1.00  0.70           C  
ATOM    545  CE  LYS A  37     -17.572  26.413  10.445  1.00  0.70           C  
ATOM    546  NZ  LYS A  37     -18.344  27.681  10.366  1.00  0.70           N  
ATOM    547  H   LYS A  37     -14.695  22.033   5.936  1.00  0.70           H  
ATOM    548  HA  LYS A  37     -14.100  23.214   8.584  1.00  0.70           H  
ATOM    549 1HB  LYS A  37     -15.425  24.992   7.314  1.00  0.70           H  
ATOM    550 2HB  LYS A  37     -16.766  23.860   7.317  1.00  0.70           H  
ATOM    551 1HG  LYS A  37     -16.937  23.874   9.694  1.00  0.70           H  
ATOM    552 2HG  LYS A  37     -15.465  24.846   9.821  1.00  0.70           H  
ATOM    553 1HD  LYS A  37     -16.577  26.676   8.568  1.00  0.70           H  
ATOM    554 2HD  LYS A  37     -18.052  25.696   8.497  1.00  0.70           H  
ATOM    555 1HE  LYS A  37     -18.185  25.661  10.914  1.00  0.70           H  
ATOM    556 2HE  LYS A  37     -16.683  26.572  11.058  1.00  0.70           H  
ATOM    557 1HZ  LYS A  37     -18.601  27.961  11.304  1.00  0.70           H  
ATOM    558 2HZ  LYS A  37     -17.778  28.397   9.940  1.00  0.70           H  
ATOM    559 3HZ  LYS A  37     -19.177  27.535   9.815  1.00  0.70           H  
ATOM    560  N   HIS A  38     -15.547  21.446   9.683  1.00  0.74           N  
ATOM    561  CA  HIS A  38     -16.193  20.288  10.313  1.00  0.74           C  
ATOM    562  C   HIS A  38     -17.490  20.663  11.027  1.00  0.74           C  
ATOM    563  O   HIS A  38     -17.501  20.937  12.232  1.00  0.74           O  
ATOM    564  CB  HIS A  38     -15.214  19.648  11.306  1.00  0.74           C  
ATOM    565  CG  HIS A  38     -15.728  18.461  12.072  1.00  0.74           C  
ATOM    566  ND1 HIS A  38     -15.986  17.239  11.496  1.00  0.74           N  
ATOM    567  CD2 HIS A  38     -16.012  18.324  13.392  1.00  0.74           C  
ATOM    568  CE1 HIS A  38     -16.412  16.398  12.423  1.00  0.74           C  
ATOM    569  NE2 HIS A  38     -16.435  17.029  13.586  1.00  0.74           N  
ATOM    570  H   HIS A  38     -15.120  22.125  10.310  1.00  0.74           H  
ATOM    571  HA  HIS A  38     -16.439  19.549   9.551  1.00  0.74           H  
ATOM    572 1HB  HIS A  38     -14.332  19.319  10.761  1.00  0.74           H  
ATOM    573 2HB  HIS A  38     -14.888  20.406  12.028  1.00  0.74           H  
ATOM    574  HD1 HIS A  38     -15.903  16.981  10.521  1.00  0.74           H  
ATOM    575  HD2 HIS A  38     -15.956  19.017  14.237  1.00  0.74           H  
ATOM    576  HE1 HIS A  38     -16.668  15.374  12.157  1.00  0.74           H  
ATOM    577  N   GLY A  39     -18.600  20.661  10.303  1.00  0.78           N  
ATOM    578  CA  GLY A  39     -19.839  21.111  10.905  1.00  0.78           C  
ATOM    579  C   GLY A  39     -19.674  22.556  11.348  1.00  0.78           C  
ATOM    580  O   GLY A  39     -19.358  23.433  10.547  1.00  0.78           O  
ATOM    581  H   GLY A  39     -18.583  20.392   9.322  1.00  0.78           H  
ATOM    582 1HA  GLY A  39     -20.649  21.031  10.179  1.00  0.78           H  
ATOM    583 2HA  GLY A  39     -20.089  20.480  11.756  1.00  0.78           H  
ATOM    584  N   SER A  40     -19.917  22.811  12.626  1.00  0.82           N  
ATOM    585  CA  SER A  40     -19.796  24.156  13.171  1.00  0.82           C  
ATOM    586  C   SER A  40     -18.353  24.555  13.534  1.00  0.82           C  
ATOM    587  O   SER A  40     -18.106  25.717  13.872  1.00  0.82           O  
ATOM    588  CB  SER A  40     -20.677  24.291  14.396  1.00  0.82           C  
ATOM    589  OG  SER A  40     -20.220  23.475  15.436  1.00  0.82           O  
ATOM    590  H   SER A  40     -20.171  22.050  13.238  1.00  0.82           H  
ATOM    591  HA  SER A  40     -20.156  24.855  12.416  1.00  0.82           H  
ATOM    592 1HB  SER A  40     -20.677  25.330  14.723  1.00  0.82           H  
ATOM    593 2HB  SER A  40     -21.703  24.028  14.144  1.00  0.82           H  
ATOM    594  HG  SER A  40     -19.271  23.648  15.509  1.00  0.82           H  
ATOM    595  N   GLU A  41     -17.412  23.602  13.495  1.00  0.83           N  
ATOM    596  CA  GLU A  41     -16.034  23.858  13.926  1.00  0.83           C  
ATOM    597  C   GLU A  41     -14.980  23.949  12.807  1.00  0.83           C  
ATOM    598  O   GLU A  41     -15.042  23.266  11.780  1.00  0.83           O  
ATOM    599  CB  GLU A  41     -15.610  22.771  14.923  1.00  0.83           C  
ATOM    600  CG  GLU A  41     -16.411  22.775  16.245  1.00  0.83           C  
ATOM    601  CD  GLU A  41     -15.988  21.696  17.244  1.00  0.83           C  
ATOM    602  OE1 GLU A  41     -15.144  20.897  16.923  1.00  0.83           O  
ATOM    603  OE2 GLU A  41     -16.519  21.690  18.331  1.00  0.83           O  
ATOM    604  H   GLU A  41     -17.650  22.669  13.158  1.00  0.83           H  
ATOM    605  HA  GLU A  41     -16.026  24.811  14.453  1.00  0.83           H  
ATOM    606 1HB  GLU A  41     -15.734  21.790  14.457  1.00  0.83           H  
ATOM    607 2HB  GLU A  41     -14.551  22.888  15.160  1.00  0.83           H  
ATOM    608 1HG  GLU A  41     -16.302  23.752  16.714  1.00  0.83           H  
ATOM    609 2HG  GLU A  41     -17.464  22.637  16.006  1.00  0.83           H  
ATOM    610  N   ALA A  42     -13.966  24.776  13.048  1.00  0.83           N  
ATOM    611  CA  ALA A  42     -12.801  24.862  12.171  1.00  0.83           C  
ATOM    612  C   ALA A  42     -11.897  23.679  12.468  1.00  0.83           C  
ATOM    613  O   ALA A  42     -12.041  23.039  13.509  1.00  0.83           O  
ATOM    614  CB  ALA A  42     -12.057  26.169  12.356  1.00  0.83           C  
ATOM    615  H   ALA A  42     -13.988  25.338  13.888  1.00  0.83           H  
ATOM    616  HA  ALA A  42     -13.132  24.787  11.134  1.00  0.83           H  
ATOM    617 1HB  ALA A  42     -11.197  26.191  11.684  1.00  0.83           H  
ATOM    618 2HB  ALA A  42     -12.718  27.003  12.127  1.00  0.83           H  
ATOM    619 3HB  ALA A  42     -11.714  26.248  13.385  1.00  0.83           H  
ATOM    620  N   ILE A  43     -10.980  23.383  11.568  1.00  0.81           N  
ATOM    621  CA  ILE A  43     -10.063  22.267  11.751  1.00  0.81           C  
ATOM    622  C   ILE A  43      -8.617  22.755  11.752  1.00  0.81           C  
ATOM    623  O   ILE A  43      -8.355  23.933  11.518  1.00  0.81           O  
ATOM    624  CB  ILE A  43     -10.308  21.208  10.666  1.00  0.81           C  
ATOM    625  CG1 ILE A  43     -10.060  21.790   9.345  1.00  0.81           C  
ATOM    626  CG2 ILE A  43     -11.754  20.689  10.730  1.00  0.81           C  
ATOM    627  CD1 ILE A  43     -10.053  20.805   8.311  1.00  0.81           C  
ATOM    628  H   ILE A  43     -10.900  23.949  10.724  1.00  0.81           H  
ATOM    629  HA  ILE A  43     -10.260  21.806  12.718  1.00  0.81           H  
ATOM    630  HB  ILE A  43      -9.618  20.378  10.804  1.00  0.81           H  
ATOM    631 1HG1 ILE A  43     -10.855  22.490   9.118  1.00  0.81           H  
ATOM    632 2HG1 ILE A  43      -9.113  22.318   9.350  1.00  0.81           H  
ATOM    633 1HG2 ILE A  43     -11.908  19.938   9.955  1.00  0.81           H  
ATOM    634 2HG2 ILE A  43     -11.935  20.245  11.709  1.00  0.81           H  
ATOM    635 3HG2 ILE A  43     -12.451  21.513  10.572  1.00  0.81           H  
ATOM    636 1HD1 ILE A  43      -9.890  21.276   7.372  1.00  0.81           H  
ATOM    637 2HD1 ILE A  43      -9.261  20.103   8.505  1.00  0.81           H  
ATOM    638 3HD1 ILE A  43     -10.998  20.309   8.309  1.00  0.81           H  
ATOM    639  N   SER A  44      -7.660  21.882  12.072  1.00  0.77           N  
ATOM    640  CA  SER A  44      -6.273  22.352  12.088  1.00  0.77           C  
ATOM    641  C   SER A  44      -5.790  22.820  10.713  1.00  0.77           C  
ATOM    642  O   SER A  44      -5.173  23.882  10.600  1.00  0.77           O  
ATOM    643  CB  SER A  44      -5.356  21.249  12.580  1.00  0.77           C  
ATOM    644  OG  SER A  44      -5.621  20.934  13.920  1.00  0.77           O  
ATOM    645  H   SER A  44      -7.886  20.924  12.293  1.00  0.77           H  
ATOM    646  HA  SER A  44      -6.206  23.196  12.776  1.00  0.77           H  
ATOM    647 1HB  SER A  44      -5.486  20.363  11.962  1.00  0.77           H  
ATOM    648 2HB  SER A  44      -4.320  21.569  12.475  1.00  0.77           H  
ATOM    649  HG  SER A  44      -4.962  20.281  14.176  1.00  0.77           H  
ATOM    650  N   ILE A  45      -6.079  22.039   9.670  1.00  0.73           N  
ATOM    651  CA  ILE A  45      -5.675  22.411   8.320  1.00  0.73           C  
ATOM    652  C   ILE A  45      -6.908  22.762   7.513  1.00  0.73           C  
ATOM    653  O   ILE A  45      -7.590  21.881   7.000  1.00  0.73           O  
ATOM    654  CB  ILE A  45      -4.916  21.269   7.631  1.00  0.73           C  
ATOM    655  CG1 ILE A  45      -3.770  20.807   8.514  1.00  0.73           C  
ATOM    656  CG2 ILE A  45      -4.390  21.724   6.274  1.00  0.73           C  
ATOM    657  CD1 ILE A  45      -2.790  21.872   8.838  1.00  0.73           C  
ATOM    658  H   ILE A  45      -6.590  21.183   9.822  1.00  0.73           H  
ATOM    659  HA  ILE A  45      -5.030  23.287   8.365  1.00  0.73           H  
ATOM    660  HB  ILE A  45      -5.589  20.423   7.494  1.00  0.73           H  
ATOM    661 1HG1 ILE A  45      -4.167  20.396   9.438  1.00  0.73           H  
ATOM    662 2HG1 ILE A  45      -3.231  20.031   7.993  1.00  0.73           H  
ATOM    663 1HG2 ILE A  45      -3.869  20.904   5.803  1.00  0.73           H  
ATOM    664 2HG2 ILE A  45      -5.216  22.037   5.643  1.00  0.73           H  
ATOM    665 3HG2 ILE A  45      -3.705  22.561   6.407  1.00  0.73           H  
ATOM    666 1HD1 ILE A  45      -1.992  21.453   9.451  1.00  0.73           H  
ATOM    667 2HD1 ILE A  45      -2.385  22.258   7.920  1.00  0.73           H  
ATOM    668 3HD1 ILE A  45      -3.269  22.676   9.377  1.00  0.73           H  
ATOM    669  N   ASN A  46      -7.175  24.045   7.337  1.00  0.69           N  
ATOM    670  CA  ASN A  46      -8.444  24.439   6.738  1.00  0.69           C  
ATOM    671  C   ASN A  46      -8.337  24.695   5.253  1.00  0.69           C  
ATOM    672  O   ASN A  46      -9.281  25.203   4.645  1.00  0.69           O  
ATOM    673  CB  ASN A  46      -8.973  25.685   7.430  1.00  0.69           C  
ATOM    674  CG  ASN A  46      -9.381  25.431   8.852  1.00  0.69           C  
ATOM    675  OD1 ASN A  46     -10.467  24.904   9.139  1.00  0.69           O  
ATOM    676  ND2 ASN A  46      -8.498  25.776   9.740  1.00  0.69           N  
ATOM    677  H   ASN A  46      -6.546  24.743   7.713  1.00  0.69           H  
ATOM    678  HA  ASN A  46      -9.161  23.631   6.878  1.00  0.69           H  
ATOM    679 1HB  ASN A  46      -8.209  26.462   7.413  1.00  0.69           H  
ATOM    680 2HB  ASN A  46      -9.838  26.061   6.881  1.00  0.69           H  
ATOM    681 1HD2 ASN A  46      -8.641  25.584  10.719  1.00  0.69           H  
ATOM    682 2HD2 ASN A  46      -7.632  26.180   9.453  1.00  0.69           H  
ATOM    683  N   ALA A  47      -7.195  24.354   4.662  1.00  0.66           N  
ATOM    684  CA  ALA A  47      -7.033  24.528   3.228  1.00  0.66           C  
ATOM    685  C   ALA A  47      -5.970  23.609   2.651  1.00  0.66           C  
ATOM    686  O   ALA A  47      -4.857  23.509   3.187  1.00  0.66           O  
ATOM    687  CB  ALA A  47      -6.673  25.967   2.893  1.00  0.66           C  
ATOM    688  H   ALA A  47      -6.455  23.943   5.209  1.00  0.66           H  
ATOM    689  HA  ALA A  47      -7.974  24.280   2.766  1.00  0.66           H  
ATOM    690 1HB  ALA A  47      -6.595  26.069   1.809  1.00  0.66           H  
ATOM    691 2HB  ALA A  47      -7.452  26.634   3.266  1.00  0.66           H  
ATOM    692 3HB  ALA A  47      -5.724  26.222   3.354  1.00  0.66           H  
ATOM    693  N   MET A  48      -6.329  22.997   1.518  1.00  0.63           N  
ATOM    694  CA  MET A  48      -5.461  22.109   0.727  1.00  0.63           C  
ATOM    695  C   MET A  48      -5.481  22.522  -0.749  1.00  0.63           C  
ATOM    696  O   MET A  48      -6.538  22.885  -1.271  1.00  0.63           O  
ATOM    697  CB  MET A  48      -5.922  20.659   0.871  1.00  0.63           C  
ATOM    698  CG  MET A  48      -5.667  19.989   2.242  1.00  0.63           C  
ATOM    699  SD  MET A  48      -6.798  20.518   3.523  1.00  0.63           S  
ATOM    700  CE  MET A  48      -6.562  19.311   4.804  1.00  0.63           C  
ATOM    701  H   MET A  48      -7.291  23.155   1.207  1.00  0.63           H  
ATOM    702  HA  MET A  48      -4.433  22.203   1.083  1.00  0.63           H  
ATOM    703 1HB  MET A  48      -6.989  20.591   0.652  1.00  0.63           H  
ATOM    704 2HB  MET A  48      -5.399  20.053   0.136  1.00  0.63           H  
ATOM    705 1HG  MET A  48      -5.760  18.917   2.132  1.00  0.63           H  
ATOM    706 2HG  MET A  48      -4.651  20.209   2.570  1.00  0.63           H  
ATOM    707 1HE  MET A  48      -7.200  19.554   5.652  1.00  0.63           H  
ATOM    708 2HE  MET A  48      -6.816  18.324   4.431  1.00  0.63           H  
ATOM    709 3HE  MET A  48      -5.531  19.324   5.119  1.00  0.63           H  
ATOM    710  N   CYS A  49      -4.330  22.483  -1.429  1.00  0.61           N  
ATOM    711  CA  CYS A  49      -4.288  22.922  -2.830  1.00  0.61           C  
ATOM    712  C   CYS A  49      -3.707  21.943  -3.845  1.00  0.61           C  
ATOM    713  O   CYS A  49      -2.995  21.000  -3.512  1.00  0.61           O  
ATOM    714  CB  CYS A  49      -3.500  24.227  -2.926  1.00  0.61           C  
ATOM    715  SG  CYS A  49      -4.206  25.583  -1.945  1.00  0.61           S  
ATOM    716  H   CYS A  49      -3.460  22.188  -0.982  1.00  0.61           H  
ATOM    717  HA  CYS A  49      -5.301  23.119  -3.139  1.00  0.61           H  
ATOM    718 1HB  CYS A  49      -2.477  24.059  -2.580  1.00  0.61           H  
ATOM    719 2HB  CYS A  49      -3.448  24.548  -3.969  1.00  0.61           H  
ATOM    720  N   LYS A  50      -4.002  22.191  -5.113  1.00  0.61           N  
ATOM    721  CA  LYS A  50      -3.424  21.410  -6.192  1.00  0.61           C  
ATOM    722  C   LYS A  50      -3.041  22.319  -7.347  1.00  0.61           C  
ATOM    723  O   LYS A  50      -3.774  23.243  -7.717  1.00  0.61           O  
ATOM    724  CB  LYS A  50      -4.364  20.307  -6.655  1.00  0.61           C  
ATOM    725  CG  LYS A  50      -3.687  19.291  -7.582  1.00  0.61           C  
ATOM    726  CD  LYS A  50      -4.575  18.105  -7.856  1.00  0.61           C  
ATOM    727  CE  LYS A  50      -4.621  17.196  -6.695  1.00  0.61           C  
ATOM    728  NZ  LYS A  50      -3.337  16.552  -6.524  1.00  0.61           N  
ATOM    729  H   LYS A  50      -4.656  22.940  -5.321  1.00  0.61           H  
ATOM    730  HA  LYS A  50      -2.509  20.938  -5.831  1.00  0.61           H  
ATOM    731 1HB  LYS A  50      -4.754  19.772  -5.795  1.00  0.61           H  
ATOM    732 2HB  LYS A  50      -5.213  20.745  -7.187  1.00  0.61           H  
ATOM    733 1HG  LYS A  50      -3.379  19.743  -8.512  1.00  0.61           H  
ATOM    734 2HG  LYS A  50      -2.789  18.921  -7.083  1.00  0.61           H  
ATOM    735 1HD  LYS A  50      -5.575  18.450  -8.066  1.00  0.61           H  
ATOM    736 2HD  LYS A  50      -4.187  17.546  -8.708  1.00  0.61           H  
ATOM    737 1HE  LYS A  50      -4.857  17.765  -5.805  1.00  0.61           H  
ATOM    738 2HE  LYS A  50      -5.380  16.431  -6.839  1.00  0.61           H  
ATOM    739 1HZ  LYS A  50      -3.371  15.947  -5.696  1.00  0.61           H  
ATOM    740 2HZ  LYS A  50      -3.131  16.016  -7.369  1.00  0.61           H  
ATOM    741 3HZ  LYS A  50      -2.643  17.268  -6.382  1.00  0.61           H  
ATOM    742  N   VAL A  51      -1.844  22.099  -7.869  1.00  0.62           N  
ATOM    743  CA  VAL A  51      -1.333  22.891  -8.975  1.00  0.62           C  
ATOM    744  C   VAL A  51      -0.988  21.990 -10.159  1.00  0.62           C  
ATOM    745  O   VAL A  51      -0.408  20.919  -9.986  1.00  0.62           O  
ATOM    746  CB  VAL A  51      -0.143  23.734  -8.495  1.00  0.62           C  
ATOM    747  CG1 VAL A  51       0.407  24.512  -9.631  1.00  0.62           C  
ATOM    748  CG2 VAL A  51      -0.636  24.677  -7.379  1.00  0.62           C  
ATOM    749  H   VAL A  51      -1.275  21.349  -7.499  1.00  0.62           H  
ATOM    750  HA  VAL A  51      -2.110  23.581  -9.302  1.00  0.62           H  
ATOM    751  HB  VAL A  51       0.641  23.092  -8.117  1.00  0.62           H  
ATOM    752 1HG1 VAL A  51       1.220  25.120  -9.311  1.00  0.62           H  
ATOM    753 2HG1 VAL A  51       0.744  23.856 -10.411  1.00  0.62           H  
ATOM    754 3HG1 VAL A  51      -0.387  25.148 -10.011  1.00  0.62           H  
ATOM    755 1HG2 VAL A  51       0.157  25.289  -7.026  1.00  0.62           H  
ATOM    756 2HG2 VAL A  51      -1.416  25.306  -7.779  1.00  0.62           H  
ATOM    757 3HG2 VAL A  51      -1.027  24.100  -6.547  1.00  0.62           H  
ATOM    758  N   ASP A  52      -1.391  22.404 -11.353  1.00  0.62           N  
ATOM    759  CA  ASP A  52      -1.197  21.612 -12.578  1.00  0.62           C  
ATOM    760  C   ASP A  52       0.246  21.253 -12.961  1.00  0.62           C  
ATOM    761  O   ASP A  52       0.493  20.199 -13.546  1.00  0.62           O  
ATOM    762  CB  ASP A  52      -1.809  22.400 -13.714  1.00  0.62           C  
ATOM    763  CG  ASP A  52      -1.193  23.777 -13.777  1.00  0.62           C  
ATOM    764  OD1 ASP A  52      -0.417  24.103 -12.896  1.00  0.62           O  
ATOM    765  OD2 ASP A  52      -1.507  24.531 -14.655  1.00  0.62           O  
ATOM    766  H   ASP A  52      -1.862  23.313 -11.404  1.00  0.62           H  
ATOM    767  HA  ASP A  52      -1.751  20.680 -12.454  1.00  0.62           H  
ATOM    768 1HB  ASP A  52      -1.645  21.883 -14.658  1.00  0.62           H  
ATOM    769 2HB  ASP A  52      -2.883  22.499 -13.563  1.00  0.62           H  
ATOM    770  N   VAL A  53       1.194  22.107 -12.609  1.00  0.64           N  
ATOM    771  CA  VAL A  53       2.600  21.858 -12.936  1.00  0.64           C  
ATOM    772  C   VAL A  53       3.526  21.703 -11.724  1.00  0.64           C  
ATOM    773  O   VAL A  53       4.693  21.337 -11.889  1.00  0.64           O  
ATOM    774  CB  VAL A  53       3.152  22.981 -13.829  1.00  0.64           C  
ATOM    775  CG1 VAL A  53       2.380  23.053 -15.132  1.00  0.64           C  
ATOM    776  CG2 VAL A  53       3.064  24.254 -13.089  1.00  0.64           C  
ATOM    777  H   VAL A  53       0.866  22.981 -12.198  1.00  0.64           H  
ATOM    778  HA  VAL A  53       2.645  20.939 -13.516  1.00  0.64           H  
ATOM    779  HB  VAL A  53       4.189  22.771 -14.073  1.00  0.64           H  
ATOM    780 1HG1 VAL A  53       2.789  23.849 -15.754  1.00  0.64           H  
ATOM    781 2HG1 VAL A  53       2.460  22.103 -15.656  1.00  0.64           H  
ATOM    782 3HG1 VAL A  53       1.337  23.266 -14.926  1.00  0.64           H  
ATOM    783 1HG2 VAL A  53       3.449  25.068 -13.684  1.00  0.64           H  
ATOM    784 2HG2 VAL A  53       2.028  24.446 -12.846  1.00  0.64           H  
ATOM    785 3HG2 VAL A  53       3.632  24.160 -12.198  1.00  0.64           H  
ATOM    786  N   TYR A  54       3.031  22.004 -10.524  1.00  0.64           N  
ATOM    787  CA  TYR A  54       3.840  21.942  -9.304  1.00  0.64           C  
ATOM    788  C   TYR A  54       3.258  21.032  -8.225  1.00  0.64           C  
ATOM    789  O   TYR A  54       2.406  21.455  -7.443  1.00  0.64           O  
ATOM    790  CB  TYR A  54       4.058  23.331  -8.703  1.00  0.64           C  
ATOM    791  CG  TYR A  54       4.858  24.309  -9.544  1.00  0.64           C  
ATOM    792  CD1 TYR A  54       4.308  25.513  -9.990  1.00  0.64           C  
ATOM    793  CD2 TYR A  54       6.158  23.996  -9.863  1.00  0.64           C  
ATOM    794  CE1 TYR A  54       5.076  26.380 -10.746  1.00  0.64           C  
ATOM    795  CE2 TYR A  54       6.919  24.859 -10.611  1.00  0.64           C  
ATOM    796  CZ  TYR A  54       6.391  26.048 -11.048  1.00  0.64           C  
ATOM    797  OH  TYR A  54       7.179  26.901 -11.789  1.00  0.64           O  
ATOM    798  H   TYR A  54       2.059  22.267 -10.459  1.00  0.64           H  
ATOM    799  HA  TYR A  54       4.815  21.535  -9.567  1.00  0.64           H  
ATOM    800 1HB  TYR A  54       3.095  23.762  -8.523  1.00  0.64           H  
ATOM    801 2HB  TYR A  54       4.551  23.233  -7.737  1.00  0.64           H  
ATOM    802  HD1 TYR A  54       3.286  25.774  -9.754  1.00  0.64           H  
ATOM    803  HD2 TYR A  54       6.588  23.055  -9.517  1.00  0.64           H  
ATOM    804  HE1 TYR A  54       4.651  27.312 -11.101  1.00  0.64           H  
ATOM    805  HE2 TYR A  54       7.949  24.600 -10.853  1.00  0.64           H  
ATOM    806  HH  TYR A  54       6.805  27.801 -11.767  1.00  0.64           H  
ATOM    807  N   GLY A  55       3.720  19.791  -8.171  1.00  0.65           N  
ATOM    808  CA  GLY A  55       3.191  18.836  -7.198  1.00  0.65           C  
ATOM    809  C   GLY A  55       3.627  17.412  -7.503  1.00  0.65           C  
ATOM    810  O   GLY A  55       4.175  17.136  -8.571  1.00  0.65           O  
ATOM    811  H   GLY A  55       4.434  19.501  -8.822  1.00  0.65           H  
ATOM    812 1HA  GLY A  55       3.523  19.111  -6.195  1.00  0.65           H  
ATOM    813 2HA  GLY A  55       2.103  18.888  -7.191  1.00  0.65           H  
ATOM    814  N   ASN A  56       3.351  16.512  -6.566  1.00  0.65           N  
ATOM    815  CA  ASN A  56       3.693  15.100  -6.678  1.00  0.65           C  
ATOM    816  C   ASN A  56       2.629  14.333  -7.466  1.00  0.65           C  
ATOM    817  O   ASN A  56       2.927  13.370  -8.175  1.00  0.65           O  
ATOM    818  CB  ASN A  56       3.822  14.541  -5.280  1.00  0.65           C  
ATOM    819  CG  ASN A  56       4.992  15.100  -4.545  1.00  0.65           C  
ATOM    820  OD1 ASN A  56       6.143  14.678  -4.708  1.00  0.65           O  
ATOM    821  ND2 ASN A  56       4.710  16.093  -3.744  1.00  0.65           N  
ATOM    822  H   ASN A  56       2.891  16.822  -5.702  1.00  0.65           H  
ATOM    823  HA  ASN A  56       4.640  15.005  -7.208  1.00  0.65           H  
ATOM    824 1HB  ASN A  56       2.919  14.782  -4.717  1.00  0.65           H  
ATOM    825 2HB  ASN A  56       3.903  13.455  -5.322  1.00  0.65           H  
ATOM    826 1HD2 ASN A  56       5.434  16.539  -3.219  1.00  0.65           H  
ATOM    827 2HD2 ASN A  56       3.744  16.422  -3.692  1.00  0.65           H  
ATOM    828  N   HIS A  57       1.383  14.786  -7.347  1.00  0.64           N  
ATOM    829  CA  HIS A  57       0.220  14.150  -7.965  1.00  0.64           C  
ATOM    830  C   HIS A  57      -0.552  15.124  -8.864  1.00  0.64           C  
ATOM    831  O   HIS A  57      -1.787  15.082  -8.969  1.00  0.64           O  
ATOM    832  CB  HIS A  57      -0.672  13.577  -6.865  1.00  0.64           C  
ATOM    833  CG  HIS A  57      -0.040  12.441  -6.117  1.00  0.64           C  
ATOM    834  ND1 HIS A  57      -0.154  11.130  -6.528  1.00  0.64           N  
ATOM    835  CD2 HIS A  57       0.747  12.422  -5.023  1.00  0.64           C  
ATOM    836  CE1 HIS A  57       0.509  10.351  -5.686  1.00  0.64           C  
ATOM    837  NE2 HIS A  57       1.062  11.112  -4.766  1.00  0.64           N  
ATOM    838  H   HIS A  57       1.216  15.598  -6.745  1.00  0.64           H  
ATOM    839  HA  HIS A  57       0.551  13.322  -8.591  1.00  0.64           H  
ATOM    840 1HB  HIS A  57      -0.905  14.366  -6.142  1.00  0.64           H  
ATOM    841 2HB  HIS A  57      -1.611  13.232  -7.293  1.00  0.64           H  
ATOM    842  HD2 HIS A  57       1.071  13.285  -4.448  1.00  0.64           H  
ATOM    843  HE1 HIS A  57       0.590   9.267  -5.746  1.00  0.64           H  
ATOM    844  HE2 HIS A  57       1.648  10.786  -3.973  1.00  0.64           H  
ATOM    845  N   LYS A  58       0.205  15.986  -9.537  1.00  0.64           N  
ATOM    846  CA  LYS A  58      -0.288  17.022 -10.453  1.00  0.64           C  
ATOM    847  C   LYS A  58      -1.104  16.497 -11.645  1.00  0.64           C  
ATOM    848  O   LYS A  58      -1.976  17.189 -12.180  1.00  0.64           O  
ATOM    849  CB  LYS A  58       0.919  17.832 -10.930  1.00  0.64           C  
ATOM    850  CG  LYS A  58       1.935  17.060 -11.763  1.00  0.64           C  
ATOM    851  CD  LYS A  58       3.126  17.944 -12.093  1.00  0.64           C  
ATOM    852  CE  LYS A  58       4.184  17.204 -12.897  1.00  0.64           C  
ATOM    853  NZ  LYS A  58       5.369  18.069 -13.179  1.00  0.64           N  
ATOM    854  H   LYS A  58       1.206  15.929  -9.388  1.00  0.64           H  
ATOM    855  HA  LYS A  58      -0.935  17.693  -9.883  1.00  0.64           H  
ATOM    856 1HB  LYS A  58       0.574  18.672 -11.521  1.00  0.64           H  
ATOM    857 2HB  LYS A  58       1.443  18.248 -10.066  1.00  0.64           H  
ATOM    858 1HG  LYS A  58       2.281  16.190 -11.202  1.00  0.64           H  
ATOM    859 2HG  LYS A  58       1.475  16.726 -12.690  1.00  0.64           H  
ATOM    860 1HD  LYS A  58       2.775  18.789 -12.670  1.00  0.64           H  
ATOM    861 2HD  LYS A  58       3.570  18.319 -11.166  1.00  0.64           H  
ATOM    862 1HE  LYS A  58       4.511  16.334 -12.330  1.00  0.64           H  
ATOM    863 2HE  LYS A  58       3.755  16.872 -13.841  1.00  0.64           H  
ATOM    864 1HZ  LYS A  58       6.055  17.547 -13.702  1.00  0.64           H  
ATOM    865 2HZ  LYS A  58       5.082  18.879 -13.717  1.00  0.64           H  
ATOM    866 3HZ  LYS A  58       5.774  18.376 -12.300  1.00  0.64           H  
ATOM    867  N   GLN A  59      -0.894  15.235 -12.005  1.00  0.63           N  
ATOM    868  CA  GLN A  59      -1.590  14.622 -13.130  1.00  0.63           C  
ATOM    869  C   GLN A  59      -3.092  14.505 -12.878  1.00  0.63           C  
ATOM    870  O   GLN A  59      -3.881  14.380 -13.815  1.00  0.63           O  
ATOM    871  CB  GLN A  59      -1.012  13.236 -13.427  1.00  0.63           C  
ATOM    872  CG  GLN A  59       0.407  13.257 -13.980  1.00  0.63           C  
ATOM    873  CD  GLN A  59       0.957  11.857 -14.237  1.00  0.63           C  
ATOM    874  OE1 GLN A  59       0.555  10.885 -13.590  1.00  0.63           O  
ATOM    875  NE2 GLN A  59       1.881  11.750 -15.186  1.00  0.63           N  
ATOM    876  H   GLN A  59      -0.200  14.700 -11.506  1.00  0.63           H  
ATOM    877  HA  GLN A  59      -1.446  15.254 -14.006  1.00  0.63           H  
ATOM    878 1HB  GLN A  59      -1.011  12.641 -12.514  1.00  0.63           H  
ATOM    879 2HB  GLN A  59      -1.649  12.725 -14.148  1.00  0.63           H  
ATOM    880 1HG  GLN A  59       0.408  13.804 -14.923  1.00  0.63           H  
ATOM    881 2HG  GLN A  59       1.057  13.755 -13.260  1.00  0.63           H  
ATOM    882 1HE2 GLN A  59       2.278  10.856 -15.400  1.00  0.63           H  
ATOM    883 2HE2 GLN A  59       2.180  12.561 -15.688  1.00  0.63           H  
ATOM    884  N   GLY A  60      -3.488  14.527 -11.608  1.00  0.63           N  
ATOM    885  CA  GLY A  60      -4.881  14.396 -11.229  1.00  0.63           C  
ATOM    886  C   GLY A  60      -5.592  15.741 -11.097  1.00  0.63           C  
ATOM    887  O   GLY A  60      -6.723  15.778 -10.609  1.00  0.63           O  
ATOM    888  H   GLY A  60      -2.804  14.662 -10.863  1.00  0.63           H  
ATOM    889 1HA  GLY A  60      -5.398  13.784 -11.968  1.00  0.63           H  
ATOM    890 2HA  GLY A  60      -4.941  13.862 -10.283  1.00  0.63           H  
ATOM    891  N   PHE A  61      -4.960  16.841 -11.536  1.00  0.63           N  
ATOM    892  CA  PHE A  61      -5.546  18.173 -11.357  1.00  0.63           C  
ATOM    893  C   PHE A  61      -6.964  18.279 -11.894  1.00  0.63           C  
ATOM    894  O   PHE A  61      -7.866  18.636 -11.138  1.00  0.63           O  
ATOM    895  CB  PHE A  61      -4.634  19.224 -12.004  1.00  0.63           C  
ATOM    896  CG  PHE A  61      -5.081  20.692 -11.920  1.00  0.63           C  
ATOM    897  CD1 PHE A  61      -4.931  21.410 -10.743  1.00  0.63           C  
ATOM    898  CD2 PHE A  61      -5.600  21.360 -13.019  1.00  0.63           C  
ATOM    899  CE1 PHE A  61      -5.284  22.727 -10.658  1.00  0.63           C  
ATOM    900  CE2 PHE A  61      -5.948  22.699 -12.926  1.00  0.63           C  
ATOM    901  CZ  PHE A  61      -5.786  23.376 -11.737  1.00  0.63           C  
ATOM    902  H   PHE A  61      -4.024  16.768 -11.940  1.00  0.63           H  
ATOM    903  HA  PHE A  61      -5.599  18.391 -10.306  1.00  0.63           H  
ATOM    904 1HB  PHE A  61      -3.646  19.153 -11.543  1.00  0.63           H  
ATOM    905 2HB  PHE A  61      -4.502  18.977 -13.057  1.00  0.63           H  
ATOM    906  HD1 PHE A  61      -4.526  20.924  -9.884  1.00  0.63           H  
ATOM    907  HD2 PHE A  61      -5.730  20.825 -13.969  1.00  0.63           H  
ATOM    908  HE1 PHE A  61      -5.155  23.255  -9.725  1.00  0.63           H  
ATOM    909  HE2 PHE A  61      -6.353  23.216 -13.798  1.00  0.63           H  
ATOM    910  HZ  PHE A  61      -6.057  24.425 -11.656  1.00  0.63           H  
ATOM    911  N   ASP A  62      -7.200  17.927 -13.153  1.00  0.63           N  
ATOM    912  CA  ASP A  62      -8.556  18.064 -13.684  1.00  0.63           C  
ATOM    913  C   ASP A  62      -9.571  17.177 -12.957  1.00  0.63           C  
ATOM    914  O   ASP A  62     -10.719  17.573 -12.714  1.00  0.63           O  
ATOM    915  CB  ASP A  62      -8.570  17.743 -15.171  1.00  0.63           C  
ATOM    916  CG  ASP A  62      -7.886  18.819 -15.999  1.00  0.63           C  
ATOM    917  OD1 ASP A  62      -7.652  19.883 -15.478  1.00  0.63           O  
ATOM    918  OD2 ASP A  62      -7.592  18.565 -17.138  1.00  0.63           O  
ATOM    919  H   ASP A  62      -6.442  17.599 -13.736  1.00  0.63           H  
ATOM    920  HA  ASP A  62      -8.862  19.098 -13.554  1.00  0.63           H  
ATOM    921 1HB  ASP A  62      -8.068  16.789 -15.342  1.00  0.63           H  
ATOM    922 2HB  ASP A  62      -9.601  17.637 -15.510  1.00  0.63           H  
ATOM    923  N   ASN A  63      -9.150  15.970 -12.586  1.00  0.63           N  
ATOM    924  CA  ASN A  63     -10.063  15.058 -11.914  1.00  0.63           C  
ATOM    925  C   ASN A  63     -10.418  15.621 -10.550  1.00  0.63           C  
ATOM    926  O   ASN A  63     -11.570  15.541 -10.097  1.00  0.63           O  
ATOM    927  CB  ASN A  63      -9.433  13.689 -11.785  1.00  0.63           C  
ATOM    928  CG  ASN A  63      -9.364  12.963 -13.095  1.00  0.63           C  
ATOM    929  OD1 ASN A  63     -10.109  13.258 -14.038  1.00  0.63           O  
ATOM    930  ND2 ASN A  63      -8.472  12.010 -13.177  1.00  0.63           N  
ATOM    931  H   ASN A  63      -8.195  15.692 -12.769  1.00  0.63           H  
ATOM    932  HA  ASN A  63     -10.983  14.984 -12.494  1.00  0.63           H  
ATOM    933 1HB  ASN A  63      -8.420  13.793 -11.388  1.00  0.63           H  
ATOM    934 2HB  ASN A  63     -10.003  13.090 -11.075  1.00  0.63           H  
ATOM    935 1HD2 ASN A  63      -8.373  11.489 -14.026  1.00  0.63           H  
ATOM    936 2HD2 ASN A  63      -7.886  11.805 -12.394  1.00  0.63           H  
ATOM    937  N   MET A  64      -9.420  16.208  -9.898  1.00  0.63           N  
ATOM    938  CA  MET A  64      -9.599  16.784  -8.591  1.00  0.63           C  
ATOM    939  C   MET A  64     -10.453  18.035  -8.620  1.00  0.63           C  
ATOM    940  O   MET A  64     -11.243  18.264  -7.699  1.00  0.63           O  
ATOM    941  CB  MET A  64      -8.267  17.045  -7.943  1.00  0.63           C  
ATOM    942  CG  MET A  64      -8.414  17.496  -6.562  1.00  0.63           C  
ATOM    943  SD  MET A  64      -9.321  16.316  -5.597  1.00  0.63           S  
ATOM    944  CE  MET A  64      -8.165  15.005  -5.363  1.00  0.63           C  
ATOM    945  H   MET A  64      -8.493  16.236 -10.318  1.00  0.63           H  
ATOM    946  HA  MET A  64     -10.114  16.052  -7.977  1.00  0.63           H  
ATOM    947 1HB  MET A  64      -7.660  16.144  -7.969  1.00  0.63           H  
ATOM    948 2HB  MET A  64      -7.749  17.813  -8.513  1.00  0.63           H  
ATOM    949 1HG  MET A  64      -7.439  17.605  -6.141  1.00  0.63           H  
ATOM    950 2HG  MET A  64      -8.928  18.459  -6.529  1.00  0.63           H  
ATOM    951 1HE  MET A  64      -8.650  14.232  -4.799  1.00  0.63           H  
ATOM    952 2HE  MET A  64      -7.858  14.610  -6.331  1.00  0.63           H  
ATOM    953 3HE  MET A  64      -7.293  15.359  -4.828  1.00  0.63           H  
ATOM    954  N   LEU A  65     -10.342  18.833  -9.690  1.00  0.62           N  
ATOM    955  CA  LEU A  65     -11.147  20.043  -9.747  1.00  0.62           C  
ATOM    956  C   LEU A  65     -12.610  19.631  -9.724  1.00  0.62           C  
ATOM    957  O   LEU A  65     -13.426  20.190  -8.987  1.00  0.62           O  
ATOM    958  CB  LEU A  65     -10.950  20.795 -11.084  1.00  0.62           C  
ATOM    959  CG  LEU A  65      -9.623  21.451 -11.410  1.00  0.62           C  
ATOM    960  CD1 LEU A  65      -9.665  21.987 -12.832  1.00  0.62           C  
ATOM    961  CD2 LEU A  65      -9.374  22.480 -10.485  1.00  0.62           C  
ATOM    962  H   LEU A  65      -9.662  18.624 -10.421  1.00  0.62           H  
ATOM    963  HA  LEU A  65     -10.924  20.679  -8.891  1.00  0.62           H  
ATOM    964 1HB  LEU A  65     -11.143  20.087 -11.891  1.00  0.62           H  
ATOM    965 2HB  LEU A  65     -11.709  21.570 -11.138  1.00  0.62           H  
ATOM    966  HG  LEU A  65      -8.837  20.736 -11.354  1.00  0.62           H  
ATOM    967 1HD1 LEU A  65      -8.723  22.451 -13.077  1.00  0.62           H  
ATOM    968 2HD1 LEU A  65      -9.853  21.171 -13.527  1.00  0.62           H  
ATOM    969 3HD1 LEU A  65     -10.459  22.723 -12.920  1.00  0.62           H  
ATOM    970 1HD2 LEU A  65      -8.425  22.940 -10.717  1.00  0.62           H  
ATOM    971 2HD2 LEU A  65     -10.164  23.225 -10.529  1.00  0.62           H  
ATOM    972 3HD2 LEU A  65      -9.342  22.023  -9.512  1.00  0.62           H  
ATOM    973  N   ASN A  66     -12.929  18.590 -10.496  1.00  0.62           N  
ATOM    974  CA  ASN A  66     -14.300  18.123 -10.599  1.00  0.62           C  
ATOM    975  C   ASN A  66     -14.775  17.415  -9.333  1.00  0.62           C  
ATOM    976  O   ASN A  66     -15.913  17.616  -8.889  1.00  0.62           O  
ATOM    977  CB  ASN A  66     -14.418  17.226 -11.809  1.00  0.62           C  
ATOM    978  CG  ASN A  66     -14.349  18.001 -13.097  1.00  0.62           C  
ATOM    979  OD1 ASN A  66     -14.649  19.204 -13.143  1.00  0.62           O  
ATOM    980  ND2 ASN A  66     -13.951  17.338 -14.151  1.00  0.62           N  
ATOM    981  H   ASN A  66     -12.202  18.151 -11.071  1.00  0.62           H  
ATOM    982  HA  ASN A  66     -14.945  18.989 -10.746  1.00  0.62           H  
ATOM    983 1HB  ASN A  66     -13.601  16.497 -11.795  1.00  0.62           H  
ATOM    984 2HB  ASN A  66     -15.354  16.674 -11.770  1.00  0.62           H  
ATOM    985 1HD2 ASN A  66     -13.881  17.799 -15.035  1.00  0.62           H  
ATOM    986 2HD2 ASN A  66     -13.709  16.371 -14.069  1.00  0.62           H  
ATOM    987  N   THR A  67     -13.888  16.631  -8.719  1.00  0.62           N  
ATOM    988  CA  THR A  67     -14.224  15.898  -7.512  1.00  0.62           C  
ATOM    989  C   THR A  67     -14.585  16.857  -6.388  1.00  0.62           C  
ATOM    990  O   THR A  67     -15.623  16.720  -5.732  1.00  0.62           O  
ATOM    991  CB  THR A  67     -13.027  15.029  -7.089  1.00  0.62           C  
ATOM    992  OG1 THR A  67     -12.737  14.071  -8.120  1.00  0.62           O  
ATOM    993  CG2 THR A  67     -13.287  14.330  -5.804  1.00  0.62           C  
ATOM    994  H   THR A  67     -12.964  16.496  -9.130  1.00  0.62           H  
ATOM    995  HA  THR A  67     -15.084  15.260  -7.715  1.00  0.62           H  
ATOM    996  HB  THR A  67     -12.164  15.671  -6.958  1.00  0.62           H  
ATOM    997  HG1 THR A  67     -12.464  14.549  -8.937  1.00  0.62           H  
ATOM    998 1HG2 THR A  67     -12.415  13.738  -5.530  1.00  0.62           H  
ATOM    999 2HG2 THR A  67     -13.484  15.067  -5.033  1.00  0.62           H  
ATOM   1000 3HG2 THR A  67     -14.149  13.677  -5.921  1.00  0.62           H  
ATOM   1001  N   ALA A  68     -13.733  17.855  -6.182  1.00  0.62           N  
ATOM   1002  CA  ALA A  68     -13.968  18.829  -5.141  1.00  0.62           C  
ATOM   1003  C   ALA A  68     -15.247  19.615  -5.385  1.00  0.62           C  
ATOM   1004  O   ALA A  68     -16.017  19.832  -4.448  1.00  0.62           O  
ATOM   1005  CB  ALA A  68     -12.801  19.753  -5.084  1.00  0.62           C  
ATOM   1006  H   ALA A  68     -12.894  17.934  -6.758  1.00  0.62           H  
ATOM   1007  HA  ALA A  68     -14.066  18.304  -4.194  1.00  0.62           H  
ATOM   1008 1HB  ALA A  68     -12.939  20.488  -4.295  1.00  0.62           H  
ATOM   1009 2HB  ALA A  68     -11.910  19.168  -4.908  1.00  0.62           H  
ATOM   1010 3HB  ALA A  68     -12.733  20.232  -6.049  1.00  0.62           H  
ATOM   1011  N   LYS A  69     -15.520  19.983  -6.651  1.00  0.62           N  
ATOM   1012  CA  LYS A  69     -16.739  20.719  -6.971  1.00  0.62           C  
ATOM   1013  C   LYS A  69     -17.979  19.894  -6.668  1.00  0.62           C  
ATOM   1014  O   LYS A  69     -18.975  20.430  -6.164  1.00  0.62           O  
ATOM   1015  CB  LYS A  69     -16.710  21.196  -8.419  1.00  0.62           C  
ATOM   1016  CG  LYS A  69     -15.722  22.347  -8.656  1.00  0.62           C  
ATOM   1017  CD  LYS A  69     -15.668  22.750 -10.113  1.00  0.62           C  
ATOM   1018  CE  LYS A  69     -14.652  23.860 -10.342  1.00  0.62           C  
ATOM   1019  NZ  LYS A  69     -14.595  24.267 -11.781  1.00  0.62           N  
ATOM   1020  H   LYS A  69     -14.855  19.792  -7.404  1.00  0.62           H  
ATOM   1021  HA  LYS A  69     -16.781  21.602  -6.353  1.00  0.62           H  
ATOM   1022 1HB  LYS A  69     -16.416  20.366  -9.066  1.00  0.62           H  
ATOM   1023 2HB  LYS A  69     -17.703  21.521  -8.722  1.00  0.62           H  
ATOM   1024 1HG  LYS A  69     -16.058  23.209  -8.085  1.00  0.62           H  
ATOM   1025 2HG  LYS A  69     -14.734  22.079  -8.303  1.00  0.62           H  
ATOM   1026 1HD  LYS A  69     -15.379  21.879 -10.709  1.00  0.62           H  
ATOM   1027 2HD  LYS A  69     -16.650  23.086 -10.440  1.00  0.62           H  
ATOM   1028 1HE  LYS A  69     -14.922  24.724  -9.737  1.00  0.62           H  
ATOM   1029 2HE  LYS A  69     -13.664  23.505 -10.034  1.00  0.62           H  
ATOM   1030 1HZ  LYS A  69     -13.911  25.001 -11.900  1.00  0.62           H  
ATOM   1031 2HZ  LYS A  69     -14.335  23.468 -12.345  1.00  0.62           H  
ATOM   1032 3HZ  LYS A  69     -15.503  24.604 -12.072  1.00  0.62           H  
ATOM   1033  N   TYR A  70     -17.930  18.588  -6.921  1.00  0.63           N  
ATOM   1034  CA  TYR A  70     -19.055  17.728  -6.578  1.00  0.63           C  
ATOM   1035  C   TYR A  70     -19.344  17.792  -5.083  1.00  0.63           C  
ATOM   1036  O   TYR A  70     -20.484  18.019  -4.652  1.00  0.63           O  
ATOM   1037  CB  TYR A  70     -18.788  16.279  -6.980  1.00  0.63           C  
ATOM   1038  CG  TYR A  70     -19.867  15.336  -6.512  1.00  0.63           C  
ATOM   1039  CD1 TYR A  70     -21.060  15.230  -7.209  1.00  0.63           C  
ATOM   1040  CD2 TYR A  70     -19.660  14.582  -5.367  1.00  0.63           C  
ATOM   1041  CE1 TYR A  70     -22.043  14.367  -6.763  1.00  0.63           C  
ATOM   1042  CE2 TYR A  70     -20.638  13.724  -4.917  1.00  0.63           C  
ATOM   1043  CZ  TYR A  70     -21.829  13.613  -5.612  1.00  0.63           C  
ATOM   1044  OH  TYR A  70     -22.811  12.753  -5.168  1.00  0.63           O  
ATOM   1045  H   TYR A  70     -17.104  18.185  -7.373  1.00  0.63           H  
ATOM   1046  HA  TYR A  70     -19.939  18.087  -7.106  1.00  0.63           H  
ATOM   1047 1HB  TYR A  70     -18.706  16.207  -8.064  1.00  0.63           H  
ATOM   1048 2HB  TYR A  70     -17.844  15.948  -6.559  1.00  0.63           H  
ATOM   1049  HD1 TYR A  70     -21.223  15.825  -8.108  1.00  0.63           H  
ATOM   1050  HD2 TYR A  70     -18.720  14.672  -4.825  1.00  0.63           H  
ATOM   1051  HE1 TYR A  70     -22.982  14.280  -7.310  1.00  0.63           H  
ATOM   1052  HE2 TYR A  70     -20.471  13.135  -4.014  1.00  0.63           H  
ATOM   1053  HH  TYR A  70     -22.556  12.390  -4.318  1.00  0.63           H  
ATOM   1054  N   TYR A  71     -18.306  17.580  -4.279  1.00  0.64           N  
ATOM   1055  CA  TYR A  71     -18.488  17.561  -2.838  1.00  0.64           C  
ATOM   1056  C   TYR A  71     -18.935  18.919  -2.303  1.00  0.64           C  
ATOM   1057  O   TYR A  71     -19.818  18.987  -1.444  1.00  0.64           O  
ATOM   1058  CB  TYR A  71     -17.215  17.081  -2.197  1.00  0.64           C  
ATOM   1059  CG  TYR A  71     -17.001  15.621  -2.402  1.00  0.64           C  
ATOM   1060  CD1 TYR A  71     -15.867  15.185  -3.029  1.00  0.64           C  
ATOM   1061  CD2 TYR A  71     -17.944  14.704  -1.954  1.00  0.64           C  
ATOM   1062  CE1 TYR A  71     -15.651  13.840  -3.204  1.00  0.64           C  
ATOM   1063  CE2 TYR A  71     -17.720  13.351  -2.133  1.00  0.64           C  
ATOM   1064  CZ  TYR A  71     -16.564  12.929  -2.760  1.00  0.64           C  
ATOM   1065  OH  TYR A  71     -16.307  11.595  -2.942  1.00  0.64           O  
ATOM   1066  H   TYR A  71     -17.382  17.411  -4.689  1.00  0.64           H  
ATOM   1067  HA  TYR A  71     -19.271  16.841  -2.606  1.00  0.64           H  
ATOM   1068 1HB  TYR A  71     -16.383  17.606  -2.663  1.00  0.64           H  
ATOM   1069 2HB  TYR A  71     -17.216  17.297  -1.127  1.00  0.64           H  
ATOM   1070  HD1 TYR A  71     -15.131  15.908  -3.378  1.00  0.64           H  
ATOM   1071  HD2 TYR A  71     -18.847  15.048  -1.456  1.00  0.64           H  
ATOM   1072  HE1 TYR A  71     -14.750  13.490  -3.684  1.00  0.64           H  
ATOM   1073  HE2 TYR A  71     -18.448  12.624  -1.777  1.00  0.64           H  
ATOM   1074  HH  TYR A  71     -16.905  11.075  -2.391  1.00  0.64           H  
ATOM   1075  N   TYR A  72     -18.364  19.993  -2.854  1.00  0.64           N  
ATOM   1076  CA  TYR A  72     -18.721  21.370  -2.524  1.00  0.64           C  
ATOM   1077  C   TYR A  72     -20.190  21.638  -2.802  1.00  0.64           C  
ATOM   1078  O   TYR A  72     -20.925  22.117  -1.935  1.00  0.64           O  
ATOM   1079  CB  TYR A  72     -17.840  22.300  -3.350  1.00  0.64           C  
ATOM   1080  CG  TYR A  72     -18.180  23.750  -3.375  1.00  0.64           C  
ATOM   1081  CD1 TYR A  72     -17.869  24.612  -2.340  1.00  0.64           C  
ATOM   1082  CD2 TYR A  72     -18.787  24.231  -4.523  1.00  0.64           C  
ATOM   1083  CE1 TYR A  72     -18.179  25.956  -2.475  1.00  0.64           C  
ATOM   1084  CE2 TYR A  72     -19.093  25.558  -4.645  1.00  0.64           C  
ATOM   1085  CZ  TYR A  72     -18.792  26.421  -3.629  1.00  0.64           C  
ATOM   1086  OH  TYR A  72     -19.098  27.758  -3.754  1.00  0.64           O  
ATOM   1087  H   TYR A  72     -17.623  19.855  -3.538  1.00  0.64           H  
ATOM   1088  HA  TYR A  72     -18.536  21.536  -1.464  1.00  0.64           H  
ATOM   1089 1HB  TYR A  72     -16.820  22.202  -3.011  1.00  0.64           H  
ATOM   1090 2HB  TYR A  72     -17.856  21.953  -4.364  1.00  0.64           H  
ATOM   1091  HD1 TYR A  72     -17.383  24.246  -1.440  1.00  0.64           H  
ATOM   1092  HD2 TYR A  72     -19.019  23.541  -5.338  1.00  0.64           H  
ATOM   1093  HE1 TYR A  72     -17.945  26.651  -1.691  1.00  0.64           H  
ATOM   1094  HE2 TYR A  72     -19.572  25.926  -5.553  1.00  0.64           H  
ATOM   1095  HH  TYR A  72     -18.889  28.212  -2.933  1.00  0.64           H  
ATOM   1096  N   THR A  73     -20.626  21.280  -4.008  1.00  0.65           N  
ATOM   1097  CA  THR A  73     -21.987  21.484  -4.467  1.00  0.65           C  
ATOM   1098  C   THR A  73     -22.987  20.750  -3.596  1.00  0.65           C  
ATOM   1099  O   THR A  73     -24.044  21.289  -3.258  1.00  0.65           O  
ATOM   1100  CB  THR A  73     -22.152  20.983  -5.913  1.00  0.65           C  
ATOM   1101  OG1 THR A  73     -21.281  21.717  -6.781  1.00  0.65           O  
ATOM   1102  CG2 THR A  73     -23.587  21.140  -6.366  1.00  0.65           C  
ATOM   1103  H   THR A  73     -19.967  20.871  -4.668  1.00  0.65           H  
ATOM   1104  HA  THR A  73     -22.208  22.550  -4.427  1.00  0.65           H  
ATOM   1105  HB  THR A  73     -21.876  19.928  -5.958  1.00  0.65           H  
ATOM   1106  HG1 THR A  73     -20.354  21.459  -6.575  1.00  0.65           H  
ATOM   1107 1HG2 THR A  73     -23.685  20.772  -7.385  1.00  0.65           H  
ATOM   1108 2HG2 THR A  73     -24.238  20.565  -5.707  1.00  0.65           H  
ATOM   1109 3HG2 THR A  73     -23.868  22.191  -6.329  1.00  0.65           H  
ATOM   1110  N   THR A  74     -22.657  19.510  -3.246  1.00  0.64           N  
ATOM   1111  CA  THR A  74     -23.542  18.682  -2.454  1.00  0.64           C  
ATOM   1112  C   THR A  74     -23.360  18.838  -0.931  1.00  0.64           C  
ATOM   1113  O   THR A  74     -24.235  18.429  -0.165  1.00  0.64           O  
ATOM   1114  CB  THR A  74     -23.363  17.208  -2.878  1.00  0.64           C  
ATOM   1115  OG1 THR A  74     -22.011  16.803  -2.647  1.00  0.64           O  
ATOM   1116  CG2 THR A  74     -23.670  17.046  -4.366  1.00  0.64           C  
ATOM   1117  H   THR A  74     -21.776  19.114  -3.577  1.00  0.64           H  
ATOM   1118  HA  THR A  74     -24.565  18.970  -2.691  1.00  0.64           H  
ATOM   1119  HB  THR A  74     -24.029  16.580  -2.292  1.00  0.64           H  
ATOM   1120  HG1 THR A  74     -21.431  17.266  -3.303  1.00  0.64           H  
ATOM   1121 1HG2 THR A  74     -23.536  16.004  -4.649  1.00  0.64           H  
ATOM   1122 2HG2 THR A  74     -24.697  17.346  -4.560  1.00  0.64           H  
ATOM   1123 3HG2 THR A  74     -22.994  17.668  -4.950  1.00  0.64           H  
ATOM   1124  N   GLY A  75     -22.243  19.431  -0.479  1.00  0.64           N  
ATOM   1125  CA  GLY A  75     -21.977  19.604   0.952  1.00  0.64           C  
ATOM   1126  C   GLY A  75     -21.616  18.274   1.612  1.00  0.64           C  
ATOM   1127  O   GLY A  75     -21.896  18.054   2.792  1.00  0.64           O  
ATOM   1128  H   GLY A  75     -21.530  19.739  -1.133  1.00  0.64           H  
ATOM   1129 1HA  GLY A  75     -21.153  20.310   1.075  1.00  0.64           H  
ATOM   1130 2HA  GLY A  75     -22.851  20.035   1.435  1.00  0.64           H  
ATOM   1131  N   GLY A  76     -21.034  17.375   0.824  1.00  0.62           N  
ATOM   1132  CA  GLY A  76     -20.712  16.030   1.284  1.00  0.62           C  
ATOM   1133  C   GLY A  76     -19.647  15.963   2.369  1.00  0.62           C  
ATOM   1134  O   GLY A  76     -18.736  16.794   2.424  1.00  0.62           O  
ATOM   1135  H   GLY A  76     -20.800  17.668  -0.125  1.00  0.62           H  
ATOM   1136 1HA  GLY A  76     -21.624  15.560   1.652  1.00  0.62           H  
ATOM   1137 2HA  GLY A  76     -20.388  15.437   0.430  1.00  0.62           H  
ATOM   1138  N   ASP A  77     -19.758  14.921   3.203  1.00  0.61           N  
ATOM   1139  CA  ASP A  77     -18.791  14.643   4.262  1.00  0.61           C  
ATOM   1140  C   ASP A  77     -17.699  13.792   3.652  1.00  0.61           C  
ATOM   1141  O   ASP A  77     -17.982  12.699   3.144  1.00  0.61           O  
ATOM   1142  CB  ASP A  77     -19.419  13.856   5.421  1.00  0.61           C  
ATOM   1143  CG  ASP A  77     -20.482  14.601   6.199  1.00  0.61           C  
ATOM   1144  OD1 ASP A  77     -20.615  15.779   6.024  1.00  0.61           O  
ATOM   1145  OD2 ASP A  77     -21.149  13.978   6.978  1.00  0.61           O  
ATOM   1146  H   ASP A  77     -20.545  14.299   3.089  1.00  0.61           H  
ATOM   1147  HA  ASP A  77     -18.355  15.576   4.625  1.00  0.61           H  
ATOM   1148 1HB  ASP A  77     -19.855  12.934   5.033  1.00  0.61           H  
ATOM   1149 2HB  ASP A  77     -18.628  13.567   6.116  1.00  0.61           H  
ATOM   1150  N   VAL A  78     -16.483  14.305   3.657  1.00  0.59           N  
ATOM   1151  CA  VAL A  78     -15.377  13.634   3.013  1.00  0.59           C  
ATOM   1152  C   VAL A  78     -14.142  13.500   3.863  1.00  0.59           C  
ATOM   1153  O   VAL A  78     -14.015  14.101   4.934  1.00  0.59           O  
ATOM   1154  CB  VAL A  78     -14.968  14.373   1.722  1.00  0.59           C  
ATOM   1155  CG1 VAL A  78     -16.068  14.403   0.771  1.00  0.59           C  
ATOM   1156  CG2 VAL A  78     -14.563  15.789   2.021  1.00  0.59           C  
ATOM   1157  H   VAL A  78     -16.314  15.213   4.091  1.00  0.59           H  
ATOM   1158  HA  VAL A  78     -15.705  12.631   2.745  1.00  0.59           H  
ATOM   1159  HB  VAL A  78     -14.136  13.841   1.268  1.00  0.59           H  
ATOM   1160 1HG1 VAL A  78     -15.714  14.906  -0.105  1.00  0.59           H  
ATOM   1161 2HG1 VAL A  78     -16.359  13.386   0.526  1.00  0.59           H  
ATOM   1162 3HG1 VAL A  78     -16.915  14.941   1.184  1.00  0.59           H  
ATOM   1163 1HG2 VAL A  78     -14.270  16.274   1.097  1.00  0.59           H  
ATOM   1164 2HG2 VAL A  78     -15.404  16.317   2.447  1.00  0.59           H  
ATOM   1165 3HG2 VAL A  78     -13.731  15.790   2.723  1.00  0.59           H  
ATOM   1166  N   ARG A  79     -13.231  12.676   3.384  1.00  0.59           N  
ATOM   1167  CA  ARG A  79     -11.919  12.599   3.970  1.00  0.59           C  
ATOM   1168  C   ARG A  79     -10.964  13.241   2.991  1.00  0.59           C  
ATOM   1169  O   ARG A  79     -11.010  12.966   1.787  1.00  0.59           O  
ATOM   1170  CB  ARG A  79     -11.486  11.177   4.278  1.00  0.59           C  
ATOM   1171  CG  ARG A  79     -10.055  11.043   4.830  1.00  0.59           C  
ATOM   1172  CD  ARG A  79      -9.705   9.638   5.153  1.00  0.59           C  
ATOM   1173  NE  ARG A  79     -10.324   9.128   6.346  1.00  0.59           N  
ATOM   1174  CZ  ARG A  79     -10.433   7.817   6.619  1.00  0.59           C  
ATOM   1175  NH1 ARG A  79      -9.982   6.928   5.751  1.00  0.59           N  
ATOM   1176  NH2 ARG A  79     -11.010   7.434   7.753  1.00  0.59           N  
ATOM   1177  H   ARG A  79     -13.454  12.142   2.549  1.00  0.59           H  
ATOM   1178  HA  ARG A  79     -11.918  13.168   4.887  1.00  0.59           H  
ATOM   1179 1HB  ARG A  79     -12.156  10.750   5.013  1.00  0.59           H  
ATOM   1180 2HB  ARG A  79     -11.555  10.574   3.385  1.00  0.59           H  
ATOM   1181 1HG  ARG A  79      -9.339  11.410   4.093  1.00  0.59           H  
ATOM   1182 2HG  ARG A  79      -9.963  11.631   5.742  1.00  0.59           H  
ATOM   1183 1HD  ARG A  79     -10.039   9.013   4.329  1.00  0.59           H  
ATOM   1184 2HD  ARG A  79      -8.632   9.548   5.265  1.00  0.59           H  
ATOM   1185  HE  ARG A  79     -10.664   9.787   7.042  1.00  0.59           H  
ATOM   1186 1HH1 ARG A  79      -9.539   7.233   4.873  1.00  0.59           H  
ATOM   1187 2HH1 ARG A  79     -10.071   5.938   5.942  1.00  0.59           H  
ATOM   1188 1HH2 ARG A  79     -11.350   8.140   8.398  1.00  0.59           H  
ATOM   1189 2HH2 ARG A  79     -11.126   6.459   7.972  1.00  0.59           H  
ATOM   1190  N   ILE A  80     -10.126  14.127   3.495  1.00  0.58           N  
ATOM   1191  CA  ILE A  80      -9.157  14.810   2.659  1.00  0.58           C  
ATOM   1192  C   ILE A  80      -7.771  14.288   2.964  1.00  0.58           C  
ATOM   1193  O   ILE A  80      -7.331  14.353   4.113  1.00  0.58           O  
ATOM   1194  CB  ILE A  80      -9.193  16.325   2.937  1.00  0.58           C  
ATOM   1195  CG1 ILE A  80     -10.600  16.873   2.746  1.00  0.58           C  
ATOM   1196  CG2 ILE A  80      -8.229  17.040   2.021  1.00  0.58           C  
ATOM   1197  CD1 ILE A  80     -11.113  16.739   1.380  1.00  0.58           C  
ATOM   1198  H   ILE A  80     -10.159  14.311   4.497  1.00  0.58           H  
ATOM   1199  HA  ILE A  80      -9.380  14.620   1.609  1.00  0.58           H  
ATOM   1200  HB  ILE A  80      -8.909  16.511   3.973  1.00  0.58           H  
ATOM   1201 1HG1 ILE A  80     -11.271  16.343   3.412  1.00  0.58           H  
ATOM   1202 2HG1 ILE A  80     -10.613  17.896   3.003  1.00  0.58           H  
ATOM   1203 1HG2 ILE A  80      -8.254  18.105   2.222  1.00  0.58           H  
ATOM   1204 2HG2 ILE A  80      -7.218  16.665   2.177  1.00  0.58           H  
ATOM   1205 3HG2 ILE A  80      -8.528  16.856   0.997  1.00  0.58           H  
ATOM   1206 1HD1 ILE A  80     -12.111  17.150   1.328  1.00  0.58           H  
ATOM   1207 2HD1 ILE A  80     -10.463  17.284   0.697  1.00  0.58           H  
ATOM   1208 3HD1 ILE A  80     -11.125  15.689   1.121  1.00  0.58           H  
ATOM   1209  N   TYR A  81      -7.078  13.797   1.942  1.00  0.59           N  
ATOM   1210  CA  TYR A  81      -5.722  13.298   2.116  1.00  0.59           C  
ATOM   1211  C   TYR A  81      -4.789  14.347   1.560  1.00  0.59           C  
ATOM   1212  O   TYR A  81      -5.055  14.883   0.471  1.00  0.59           O  
ATOM   1213  CB  TYR A  81      -5.516  11.987   1.377  1.00  0.59           C  
ATOM   1214  CG  TYR A  81      -6.308  10.810   1.876  1.00  0.59           C  
ATOM   1215  CD1 TYR A  81      -7.576  10.556   1.375  1.00  0.59           C  
ATOM   1216  CD2 TYR A  81      -5.757   9.965   2.802  1.00  0.59           C  
ATOM   1217  CE1 TYR A  81      -8.263   9.445   1.795  1.00  0.59           C  
ATOM   1218  CE2 TYR A  81      -6.442   8.852   3.225  1.00  0.59           C  
ATOM   1219  CZ  TYR A  81      -7.683   8.588   2.719  1.00  0.59           C  
ATOM   1220  OH  TYR A  81      -8.361   7.469   3.117  1.00  0.59           O  
ATOM   1221  H   TYR A  81      -7.508  13.758   1.019  1.00  0.59           H  
ATOM   1222  HA  TYR A  81      -5.503  13.175   3.171  1.00  0.59           H  
ATOM   1223 1HB  TYR A  81      -5.760  12.131   0.332  1.00  0.59           H  
ATOM   1224 2HB  TYR A  81      -4.459  11.720   1.421  1.00  0.59           H  
ATOM   1225  HD1 TYR A  81      -8.024  11.228   0.642  1.00  0.59           H  
ATOM   1226  HD2 TYR A  81      -4.769  10.173   3.193  1.00  0.59           H  
ATOM   1227  HE1 TYR A  81      -9.253   9.234   1.402  1.00  0.59           H  
ATOM   1228  HE2 TYR A  81      -5.989   8.176   3.957  1.00  0.59           H  
ATOM   1229  HH  TYR A  81      -7.802   6.944   3.722  1.00  0.59           H  
ATOM   1230  N   TYR A  82      -3.689  14.605   2.263  1.00  0.59           N  
ATOM   1231  CA  TYR A  82      -2.783  15.655   1.817  1.00  0.59           C  
ATOM   1232  C   TYR A  82      -1.316  15.487   2.231  1.00  0.59           C  
ATOM   1233  O   TYR A  82      -0.998  14.675   3.092  1.00  0.59           O  
ATOM   1234  CB  TYR A  82      -3.337  16.989   2.307  1.00  0.59           C  
ATOM   1235  CG  TYR A  82      -3.378  17.138   3.785  1.00  0.59           C  
ATOM   1236  CD1 TYR A  82      -2.356  17.784   4.423  1.00  0.59           C  
ATOM   1237  CD2 TYR A  82      -4.428  16.618   4.511  1.00  0.59           C  
ATOM   1238  CE1 TYR A  82      -2.380  17.934   5.787  1.00  0.59           C  
ATOM   1239  CE2 TYR A  82      -4.440  16.757   5.874  1.00  0.59           C  
ATOM   1240  CZ  TYR A  82      -3.424  17.417   6.511  1.00  0.59           C  
ATOM   1241  OH  TYR A  82      -3.422  17.548   7.876  1.00  0.59           O  
ATOM   1242  H   TYR A  82      -3.521  14.091   3.131  1.00  0.59           H  
ATOM   1243  HA  TYR A  82      -2.825  15.676   0.746  1.00  0.59           H  
ATOM   1244 1HB  TYR A  82      -2.734  17.803   1.908  1.00  0.59           H  
ATOM   1245 2HB  TYR A  82      -4.342  17.115   1.923  1.00  0.59           H  
ATOM   1246  HD1 TYR A  82      -1.526  18.178   3.841  1.00  0.59           H  
ATOM   1247  HD2 TYR A  82      -5.240  16.090   4.010  1.00  0.59           H  
ATOM   1248  HE1 TYR A  82      -1.574  18.447   6.297  1.00  0.59           H  
ATOM   1249  HE2 TYR A  82      -5.243  16.342   6.444  1.00  0.59           H  
ATOM   1250  HH  TYR A  82      -2.563  17.889   8.162  1.00  0.59           H  
ATOM   1251  N   LYS A  83      -0.431  16.268   1.606  1.00  0.60           N  
ATOM   1252  CA  LYS A  83       0.993  16.303   1.972  1.00  0.60           C  
ATOM   1253  C   LYS A  83       1.404  17.713   2.377  1.00  0.60           C  
ATOM   1254  O   LYS A  83       1.077  18.683   1.705  1.00  0.60           O  
ATOM   1255  CB  LYS A  83       1.884  15.833   0.821  1.00  0.60           C  
ATOM   1256  CG  LYS A  83       1.777  14.380   0.435  1.00  0.60           C  
ATOM   1257  CD  LYS A  83       2.613  14.099  -0.824  1.00  0.60           C  
ATOM   1258  CE  LYS A  83       4.114  14.097  -0.540  1.00  0.60           C  
ATOM   1259  NZ  LYS A  83       4.528  12.932   0.295  1.00  0.60           N  
ATOM   1260  H   LYS A  83      -0.786  16.866   0.861  1.00  0.60           H  
ATOM   1261  HA  LYS A  83       1.152  15.649   2.830  1.00  0.60           H  
ATOM   1262 1HB  LYS A  83       1.636  16.403  -0.065  1.00  0.60           H  
ATOM   1263 2HB  LYS A  83       2.926  16.046   1.063  1.00  0.60           H  
ATOM   1264 1HG  LYS A  83       2.146  13.753   1.248  1.00  0.60           H  
ATOM   1265 2HG  LYS A  83       0.750  14.123   0.257  1.00  0.60           H  
ATOM   1266 1HD  LYS A  83       2.326  13.144  -1.249  1.00  0.60           H  
ATOM   1267 2HD  LYS A  83       2.414  14.874  -1.568  1.00  0.60           H  
ATOM   1268 1HE  LYS A  83       4.647  14.051  -1.488  1.00  0.60           H  
ATOM   1269 2HE  LYS A  83       4.384  15.019  -0.026  1.00  0.60           H  
ATOM   1270 1HZ  LYS A  83       5.518  12.953   0.451  1.00  0.60           H  
ATOM   1271 2HZ  LYS A  83       4.049  12.951   1.176  1.00  0.60           H  
ATOM   1272 3HZ  LYS A  83       4.283  12.058  -0.185  1.00  0.60           H  
ATOM   1273  N   GLU A  84       2.137  17.841   3.469  1.00  0.61           N  
ATOM   1274  CA  GLU A  84       2.527  19.163   3.957  1.00  0.61           C  
ATOM   1275  C   GLU A  84       3.848  19.641   3.372  1.00  0.61           C  
ATOM   1276  O   GLU A  84       4.684  18.808   3.022  1.00  0.61           O  
ATOM   1277  CB  GLU A  84       2.598  19.118   5.481  1.00  0.61           C  
ATOM   1278  CG  GLU A  84       1.277  18.712   6.095  1.00  0.61           C  
ATOM   1279  CD  GLU A  84       1.173  18.860   7.568  1.00  0.61           C  
ATOM   1280  OE1 GLU A  84       2.060  18.502   8.298  1.00  0.61           O  
ATOM   1281  OE2 GLU A  84       0.164  19.414   7.949  1.00  0.61           O  
ATOM   1282  H   GLU A  84       2.407  17.017   3.990  1.00  0.61           H  
ATOM   1283  HA  GLU A  84       1.770  19.881   3.664  1.00  0.61           H  
ATOM   1284 1HB  GLU A  84       3.364  18.412   5.796  1.00  0.61           H  
ATOM   1285 2HB  GLU A  84       2.871  20.103   5.866  1.00  0.61           H  
ATOM   1286 1HG  GLU A  84       0.509  19.279   5.652  1.00  0.61           H  
ATOM   1287 2HG  GLU A  84       1.092  17.667   5.837  1.00  0.61           H  
ATOM   1288  N   ASN A  85       4.066  20.975   3.313  1.00  0.63           N  
ATOM   1289  CA  ASN A  85       5.342  21.520   2.858  1.00  0.63           C  
ATOM   1290  C   ASN A  85       5.727  21.080   1.456  1.00  0.63           C  
ATOM   1291  O   ASN A  85       6.863  20.663   1.215  1.00  0.63           O  
ATOM   1292  CB  ASN A  85       6.442  21.179   3.840  1.00  0.63           C  
ATOM   1293  CG  ASN A  85       6.200  21.786   5.196  1.00  0.63           C  
ATOM   1294  OD1 ASN A  85       5.918  22.986   5.314  1.00  0.63           O  
ATOM   1295  ND2 ASN A  85       6.296  20.976   6.221  1.00  0.63           N  
ATOM   1296  H   ASN A  85       3.355  21.663   3.562  1.00  0.63           H  
ATOM   1297  HA  ASN A  85       5.249  22.606   2.826  1.00  0.63           H  
ATOM   1298 1HB  ASN A  85       6.554  20.103   3.945  1.00  0.63           H  
ATOM   1299 2HB  ASN A  85       7.387  21.561   3.455  1.00  0.63           H  
ATOM   1300 1HD2 ASN A  85       6.142  21.319   7.149  1.00  0.63           H  
ATOM   1301 2HD2 ASN A  85       6.522  20.012   6.078  1.00  0.63           H  
ATOM   1302  N   VAL A  86       4.773  21.165   0.534  1.00  0.64           N  
ATOM   1303  CA  VAL A  86       5.030  20.807  -0.845  1.00  0.64           C  
ATOM   1304  C   VAL A  86       5.222  22.062  -1.674  1.00  0.64           C  
ATOM   1305  O   VAL A  86       6.174  22.176  -2.448  1.00  0.64           O  
ATOM   1306  CB  VAL A  86       3.871  19.991  -1.417  1.00  0.64           C  
ATOM   1307  CG1 VAL A  86       4.125  19.704  -2.897  1.00  0.64           C  
ATOM   1308  CG2 VAL A  86       3.723  18.698  -0.618  1.00  0.64           C  
ATOM   1309  H   VAL A  86       3.850  21.517   0.782  1.00  0.64           H  
ATOM   1310  HA  VAL A  86       5.939  20.209  -0.892  1.00  0.64           H  
ATOM   1311  HB  VAL A  86       2.947  20.571  -1.343  1.00  0.64           H  
ATOM   1312 1HG1 VAL A  86       3.297  19.135  -3.307  1.00  0.64           H  
ATOM   1313 2HG1 VAL A  86       4.216  20.644  -3.439  1.00  0.64           H  
ATOM   1314 3HG1 VAL A  86       5.044  19.132  -3.005  1.00  0.64           H  
ATOM   1315 1HG2 VAL A  86       2.901  18.127  -1.020  1.00  0.64           H  
ATOM   1316 2HG2 VAL A  86       4.638  18.116  -0.687  1.00  0.64           H  
ATOM   1317 3HG2 VAL A  86       3.525  18.935   0.427  1.00  0.64           H  
ATOM   1318  N   TRP A  87       4.296  23.004  -1.541  1.00  0.66           N  
ATOM   1319  CA  TRP A  87       4.420  24.243  -2.295  1.00  0.66           C  
ATOM   1320  C   TRP A  87       5.596  25.056  -1.736  1.00  0.66           C  
ATOM   1321  O   TRP A  87       5.755  25.143  -0.516  1.00  0.66           O  
ATOM   1322  CB  TRP A  87       3.159  25.068  -2.222  1.00  0.66           C  
ATOM   1323  CG  TRP A  87       3.288  26.226  -2.980  1.00  0.66           C  
ATOM   1324  CD1 TRP A  87       3.622  27.389  -2.471  1.00  0.66           C  
ATOM   1325  CD2 TRP A  87       3.103  26.430  -4.395  1.00  0.66           C  
ATOM   1326  NE1 TRP A  87       3.696  28.301  -3.416  1.00  0.66           N  
ATOM   1327  CE2 TRP A  87       3.361  27.739  -4.626  1.00  0.66           C  
ATOM   1328  CE3 TRP A  87       2.751  25.610  -5.454  1.00  0.66           C  
ATOM   1329  CZ2 TRP A  87       3.273  28.306  -5.901  1.00  0.66           C  
ATOM   1330  CZ3 TRP A  87       2.671  26.174  -6.716  1.00  0.66           C  
ATOM   1331  CH2 TRP A  87       2.920  27.483  -6.935  1.00  0.66           C  
ATOM   1332  H   TRP A  87       3.524  22.868  -0.887  1.00  0.66           H  
ATOM   1333  HA  TRP A  87       4.625  24.002  -3.338  1.00  0.66           H  
ATOM   1334 1HB  TRP A  87       2.294  24.492  -2.558  1.00  0.66           H  
ATOM   1335 2HB  TRP A  87       2.998  25.365  -1.217  1.00  0.66           H  
ATOM   1336  HD1 TRP A  87       3.833  27.549  -1.430  1.00  0.66           H  
ATOM   1337  HE1 TRP A  87       3.976  29.280  -3.234  1.00  0.66           H  
ATOM   1338  HE3 TRP A  87       2.541  24.550  -5.300  1.00  0.66           H  
ATOM   1339  HZ2 TRP A  87       3.472  29.355  -6.090  1.00  0.66           H  
ATOM   1340  HZ3 TRP A  87       2.399  25.540  -7.523  1.00  0.66           H  
ATOM   1341  HH2 TRP A  87       2.841  27.884  -7.946  1.00  0.66           H  
ATOM   1342  N   ARG A  88       6.414  25.662  -2.608  1.00  0.67           N  
ATOM   1343  CA  ARG A  88       7.585  26.405  -2.124  1.00  0.67           C  
ATOM   1344  C   ARG A  88       7.581  27.942  -2.267  1.00  0.67           C  
ATOM   1345  O   ARG A  88       8.327  28.610  -1.558  1.00  0.67           O  
ATOM   1346  CB  ARG A  88       8.828  25.872  -2.808  1.00  0.67           C  
ATOM   1347  CG  ARG A  88       9.081  24.376  -2.575  1.00  0.67           C  
ATOM   1348  CD  ARG A  88       9.352  24.060  -1.143  1.00  0.67           C  
ATOM   1349  NE  ARG A  88       9.577  22.639  -0.937  1.00  0.67           N  
ATOM   1350  CZ  ARG A  88       9.837  22.065   0.255  1.00  0.67           C  
ATOM   1351  NH1 ARG A  88       9.916  22.803   1.342  1.00  0.67           N  
ATOM   1352  NH2 ARG A  88      10.017  20.759   0.332  1.00  0.67           N  
ATOM   1353  H   ARG A  88       6.242  25.572  -3.598  1.00  0.67           H  
ATOM   1354  HA  ARG A  88       7.686  26.185  -1.062  1.00  0.67           H  
ATOM   1355 1HB  ARG A  88       8.752  26.035  -3.881  1.00  0.67           H  
ATOM   1356 2HB  ARG A  88       9.701  26.419  -2.452  1.00  0.67           H  
ATOM   1357 1HG  ARG A  88       8.206  23.805  -2.886  1.00  0.67           H  
ATOM   1358 2HG  ARG A  88       9.944  24.061  -3.161  1.00  0.67           H  
ATOM   1359 1HD  ARG A  88      10.236  24.600  -0.808  1.00  0.67           H  
ATOM   1360 2HD  ARG A  88       8.492  24.356  -0.540  1.00  0.67           H  
ATOM   1361  HE  ARG A  88       9.516  22.034  -1.746  1.00  0.67           H  
ATOM   1362 1HH1 ARG A  88       9.779  23.801   1.283  1.00  0.67           H  
ATOM   1363 2HH1 ARG A  88      10.113  22.369   2.231  1.00  0.67           H  
ATOM   1364 1HH2 ARG A  88       9.951  20.193  -0.501  1.00  0.67           H  
ATOM   1365 2HH2 ARG A  88      10.206  20.328   1.223  1.00  0.67           H  
ATOM   1366  N   ASP A  89       6.790  28.502  -3.185  1.00  0.68           N  
ATOM   1367  CA  ASP A  89       6.784  29.955  -3.454  1.00  0.68           C  
ATOM   1368  C   ASP A  89       6.021  30.745  -2.374  1.00  0.68           C  
ATOM   1369  O   ASP A  89       4.791  30.612  -2.302  1.00  0.68           O  
ATOM   1370  CB  ASP A  89       6.152  30.228  -4.819  1.00  0.68           C  
ATOM   1371  CG  ASP A  89       6.077  31.694  -5.287  1.00  0.68           C  
ATOM   1372  OD1 ASP A  89       6.110  32.623  -4.481  1.00  0.68           O  
ATOM   1373  OD2 ASP A  89       5.895  31.871  -6.490  1.00  0.68           O  
ATOM   1374  H   ASP A  89       6.176  27.906  -3.722  1.00  0.68           H  
ATOM   1375  HA  ASP A  89       7.814  30.271  -3.534  1.00  0.68           H  
ATOM   1376 1HB  ASP A  89       6.675  29.644  -5.581  1.00  0.68           H  
ATOM   1377 2HB  ASP A  89       5.174  29.895  -4.800  1.00  0.68           H  
ATOM   1378  N   PRO A  90       6.705  31.601  -1.567  1.00  0.69           N  
ATOM   1379  CA  PRO A  90       6.187  32.388  -0.456  1.00  0.69           C  
ATOM   1380  C   PRO A  90       4.945  33.234  -0.727  1.00  0.69           C  
ATOM   1381  O   PRO A  90       4.150  33.454   0.192  1.00  0.69           O  
ATOM   1382  CB  PRO A  90       7.352  33.341  -0.155  1.00  0.69           C  
ATOM   1383  CG  PRO A  90       8.569  32.593  -0.552  1.00  0.69           C  
ATOM   1384  CD  PRO A  90       8.166  31.843  -1.791  1.00  0.69           C  
ATOM   1385  HA  PRO A  90       6.027  31.725   0.401  1.00  0.69           H  
ATOM   1386 1HB  PRO A  90       7.218  34.280  -0.727  1.00  0.69           H  
ATOM   1387 2HB  PRO A  90       7.343  33.615   0.908  1.00  0.69           H  
ATOM   1388 1HG  PRO A  90       9.401  33.289  -0.730  1.00  0.69           H  
ATOM   1389 2HG  PRO A  90       8.885  31.923   0.262  1.00  0.69           H  
ATOM   1390 1HD  PRO A  90       8.323  32.450  -2.699  1.00  0.69           H  
ATOM   1391 2HD  PRO A  90       8.756  30.931  -1.780  1.00  0.69           H  
ATOM   1392  N   ASP A  91       4.738  33.726  -1.952  1.00  0.69           N  
ATOM   1393  CA  ASP A  91       3.548  34.575  -2.096  1.00  0.69           C  
ATOM   1394  C   ASP A  91       2.274  33.752  -2.165  1.00  0.69           C  
ATOM   1395  O   ASP A  91       1.296  34.027  -1.459  1.00  0.69           O  
ATOM   1396  CB  ASP A  91       3.668  35.500  -3.295  1.00  0.69           C  
ATOM   1397  CG  ASP A  91       4.719  36.606  -3.078  1.00  0.69           C  
ATOM   1398  OD1 ASP A  91       5.160  36.776  -1.960  1.00  0.69           O  
ATOM   1399  OD2 ASP A  91       5.046  37.284  -4.022  1.00  0.69           O  
ATOM   1400  H   ASP A  91       5.350  33.501  -2.757  1.00  0.69           H  
ATOM   1401  HA  ASP A  91       3.480  35.212  -1.215  1.00  0.69           H  
ATOM   1402 1HB  ASP A  91       3.963  34.918  -4.166  1.00  0.69           H  
ATOM   1403 2HB  ASP A  91       2.703  35.954  -3.511  1.00  0.69           H  
ATOM   1404  N   PHE A  92       2.309  32.698  -2.966  1.00  0.68           N  
ATOM   1405  CA  PHE A  92       1.172  31.805  -3.070  1.00  0.68           C  
ATOM   1406  C   PHE A  92       0.977  31.198  -1.695  1.00  0.68           C  
ATOM   1407  O   PHE A  92      -0.143  31.155  -1.218  1.00  0.68           O  
ATOM   1408  CB  PHE A  92       1.389  30.726  -4.109  1.00  0.68           C  
ATOM   1409  CG  PHE A  92       0.233  29.787  -4.371  1.00  0.68           C  
ATOM   1410  CD1 PHE A  92      -0.756  30.152  -5.259  1.00  0.68           C  
ATOM   1411  CD2 PHE A  92       0.123  28.551  -3.735  1.00  0.68           C  
ATOM   1412  CE1 PHE A  92      -1.813  29.319  -5.513  1.00  0.68           C  
ATOM   1413  CE2 PHE A  92      -0.944  27.708  -3.992  1.00  0.68           C  
ATOM   1414  CZ  PHE A  92      -1.916  28.094  -4.883  1.00  0.68           C  
ATOM   1415  H   PHE A  92       3.146  32.520  -3.510  1.00  0.68           H  
ATOM   1416  HA  PHE A  92       0.284  32.379  -3.334  1.00  0.68           H  
ATOM   1417 1HB  PHE A  92       1.645  31.190  -5.033  1.00  0.68           H  
ATOM   1418 2HB  PHE A  92       2.203  30.181  -3.816  1.00  0.68           H  
ATOM   1419  HD1 PHE A  92      -0.691  31.117  -5.762  1.00  0.68           H  
ATOM   1420  HD2 PHE A  92       0.890  28.251  -3.024  1.00  0.68           H  
ATOM   1421  HE1 PHE A  92      -2.570  29.639  -6.203  1.00  0.68           H  
ATOM   1422  HE2 PHE A  92      -1.017  26.746  -3.482  1.00  0.68           H  
ATOM   1423  HZ  PHE A  92      -2.765  27.441  -5.084  1.00  0.68           H  
ATOM   1424  N   LYS A  93       2.084  30.738  -1.070  1.00  0.68           N  
ATOM   1425  CA  LYS A  93       2.109  30.108   0.260  1.00  0.68           C  
ATOM   1426  C   LYS A  93       1.485  31.005   1.343  1.00  0.68           C  
ATOM   1427  O   LYS A  93       0.885  30.525   2.307  1.00  0.68           O  
ATOM   1428  CB  LYS A  93       3.550  29.776   0.644  1.00  0.68           C  
ATOM   1429  CG  LYS A  93       3.756  29.018   1.922  1.00  0.68           C  
ATOM   1430  CD  LYS A  93       5.251  28.715   2.107  1.00  0.68           C  
ATOM   1431  CE  LYS A  93       5.535  28.000   3.422  1.00  0.68           C  
ATOM   1432  NZ  LYS A  93       6.995  27.751   3.610  1.00  0.68           N  
ATOM   1433  H   LYS A  93       2.982  30.826  -1.545  1.00  0.68           H  
ATOM   1434  HA  LYS A  93       1.540  29.182   0.208  1.00  0.68           H  
ATOM   1435 1HB  LYS A  93       4.047  29.261  -0.157  1.00  0.68           H  
ATOM   1436 2HB  LYS A  93       4.065  30.708   0.775  1.00  0.68           H  
ATOM   1437 1HG  LYS A  93       3.392  29.613   2.762  1.00  0.68           H  
ATOM   1438 2HG  LYS A  93       3.195  28.084   1.883  1.00  0.68           H  
ATOM   1439 1HD  LYS A  93       5.595  28.086   1.277  1.00  0.68           H  
ATOM   1440 2HD  LYS A  93       5.813  29.649   2.083  1.00  0.68           H  
ATOM   1441 1HE  LYS A  93       5.171  28.611   4.247  1.00  0.68           H  
ATOM   1442 2HE  LYS A  93       5.013  27.046   3.430  1.00  0.68           H  
ATOM   1443 1HZ  LYS A  93       7.149  27.276   4.490  1.00  0.68           H  
ATOM   1444 2HZ  LYS A  93       7.336  27.176   2.852  1.00  0.68           H  
ATOM   1445 3HZ  LYS A  93       7.490  28.631   3.613  1.00  0.68           H  
ATOM   1446  N   SER A  94       1.699  32.316   1.249  1.00  0.67           N  
ATOM   1447  CA  SER A  94       1.098  33.224   2.209  1.00  0.67           C  
ATOM   1448  C   SER A  94      -0.424  33.270   2.026  1.00  0.67           C  
ATOM   1449  O   SER A  94      -1.178  33.327   3.000  1.00  0.67           O  
ATOM   1450  CB  SER A  94       1.670  34.616   2.043  1.00  0.67           C  
ATOM   1451  OG  SER A  94       3.032  34.648   2.371  1.00  0.67           O  
ATOM   1452  H   SER A  94       2.275  32.696   0.502  1.00  0.67           H  
ATOM   1453  HA  SER A  94       1.317  32.863   3.213  1.00  0.67           H  
ATOM   1454 1HB  SER A  94       1.537  34.942   1.010  1.00  0.67           H  
ATOM   1455 2HB  SER A  94       1.123  35.307   2.678  1.00  0.67           H  
ATOM   1456  HG  SER A  94       3.493  34.203   1.623  1.00  0.67           H  
ATOM   1457  N   ALA A  95      -0.867  33.270   0.763  1.00  0.65           N  
ATOM   1458  CA  ALA A  95      -2.287  33.332   0.407  1.00  0.65           C  
ATOM   1459  C   ALA A  95      -3.030  31.994   0.568  1.00  0.65           C  
ATOM   1460  O   ALA A  95      -4.205  31.964   0.947  1.00  0.65           O  
ATOM   1461  CB  ALA A  95      -2.403  33.793  -1.034  1.00  0.65           C  
ATOM   1462  H   ALA A  95      -0.178  33.246   0.007  1.00  0.65           H  
ATOM   1463  HA  ALA A  95      -2.766  34.059   1.062  1.00  0.65           H  
ATOM   1464 1HB  ALA A  95      -3.452  33.879  -1.308  1.00  0.65           H  
ATOM   1465 2HB  ALA A  95      -1.913  34.759  -1.146  1.00  0.65           H  
ATOM   1466 3HB  ALA A  95      -1.915  33.072  -1.676  1.00  0.65           H  
ATOM   1467  N   PHE A  96      -2.347  30.901   0.253  1.00  0.64           N  
ATOM   1468  CA  PHE A  96      -2.891  29.552   0.247  1.00  0.64           C  
ATOM   1469  C   PHE A  96      -1.932  28.649   1.004  1.00  0.64           C  
ATOM   1470  O   PHE A  96      -0.740  28.896   1.006  1.00  0.64           O  
ATOM   1471  CB  PHE A  96      -3.010  29.048  -1.174  1.00  0.64           C  
ATOM   1472  CG  PHE A  96      -3.824  29.914  -2.075  1.00  0.64           C  
ATOM   1473  CD1 PHE A  96      -3.197  30.848  -2.855  1.00  0.64           C  
ATOM   1474  CD2 PHE A  96      -5.191  29.824  -2.135  1.00  0.64           C  
ATOM   1475  CE1 PHE A  96      -3.901  31.666  -3.696  1.00  0.64           C  
ATOM   1476  CE2 PHE A  96      -5.911  30.639  -2.973  1.00  0.64           C  
ATOM   1477  CZ  PHE A  96      -5.261  31.562  -3.757  1.00  0.64           C  
ATOM   1478  H   PHE A  96      -1.388  31.012  -0.034  1.00  0.64           H  
ATOM   1479  HA  PHE A  96      -3.862  29.543   0.741  1.00  0.64           H  
ATOM   1480 1HB  PHE A  96      -2.016  28.954  -1.598  1.00  0.64           H  
ATOM   1481 2HB  PHE A  96      -3.440  28.088  -1.155  1.00  0.64           H  
ATOM   1482  HD1 PHE A  96      -2.112  30.926  -2.801  1.00  0.64           H  
ATOM   1483  HD2 PHE A  96      -5.703  29.092  -1.510  1.00  0.64           H  
ATOM   1484  HE1 PHE A  96      -3.377  32.395  -4.313  1.00  0.64           H  
ATOM   1485  HE2 PHE A  96      -6.997  30.555  -3.017  1.00  0.64           H  
ATOM   1486  HZ  PHE A  96      -5.830  32.208  -4.423  1.00  0.64           H  
ATOM   1487  N   SER A  97      -2.404  27.562   1.588  1.00  0.63           N  
ATOM   1488  CA  SER A  97      -1.470  26.739   2.358  1.00  0.63           C  
ATOM   1489  C   SER A  97      -0.453  26.023   1.475  1.00  0.63           C  
ATOM   1490  O   SER A  97      -0.621  25.903   0.261  1.00  0.63           O  
ATOM   1491  CB  SER A  97      -2.186  25.667   3.136  1.00  0.63           C  
ATOM   1492  OG  SER A  97      -2.595  24.653   2.280  1.00  0.63           O  
ATOM   1493  H   SER A  97      -3.386  27.335   1.547  1.00  0.63           H  
ATOM   1494  HA  SER A  97      -0.929  27.389   3.048  1.00  0.63           H  
ATOM   1495 1HB  SER A  97      -1.538  25.265   3.908  1.00  0.63           H  
ATOM   1496 2HB  SER A  97      -3.057  26.096   3.628  1.00  0.63           H  
ATOM   1497  HG  SER A  97      -3.329  24.179   2.744  1.00  0.63           H  
ATOM   1498  N   SER A  98       0.567  25.470   2.131  1.00  0.61           N  
ATOM   1499  CA  SER A  98       1.628  24.693   1.497  1.00  0.61           C  
ATOM   1500  C   SER A  98       1.199  23.259   1.200  1.00  0.61           C  
ATOM   1501  O   SER A  98       1.990  22.448   0.688  1.00  0.61           O  
ATOM   1502  CB  SER A  98       2.852  24.617   2.401  1.00  0.61           C  
ATOM   1503  OG  SER A  98       2.613  23.777   3.544  1.00  0.61           O  
ATOM   1504  H   SER A  98       0.621  25.628   3.124  1.00  0.61           H  
ATOM   1505  HA  SER A  98       1.885  25.185   0.571  1.00  0.61           H  
ATOM   1506 1HB  SER A  98       3.705  24.242   1.830  1.00  0.61           H  
ATOM   1507 2HB  SER A  98       3.103  25.618   2.735  1.00  0.61           H  
ATOM   1508  HG  SER A  98       3.313  23.992   4.180  1.00  0.61           H  
ATOM   1509  N   ARG A  99      -0.012  22.892   1.645  1.00  0.60           N  
ATOM   1510  CA  ARG A  99      -0.432  21.514   1.569  1.00  0.60           C  
ATOM   1511  C   ARG A  99      -0.887  21.088   0.178  1.00  0.60           C  
ATOM   1512  O   ARG A  99      -1.690  21.769  -0.462  1.00  0.60           O  
ATOM   1513  CB  ARG A  99      -1.569  21.284   2.558  1.00  0.60           C  
ATOM   1514  CG  ARG A  99      -1.148  20.995   3.996  1.00  0.60           C  
ATOM   1515  CD  ARG A  99      -0.599  22.188   4.749  1.00  0.60           C  
ATOM   1516  NE  ARG A  99      -0.259  21.858   6.170  1.00  0.60           N  
ATOM   1517  CZ  ARG A  99       0.273  22.711   7.085  1.00  0.60           C  
ATOM   1518  NH1 ARG A  99       0.515  23.965   6.797  1.00  0.60           N  
ATOM   1519  NH2 ARG A  99       0.545  22.255   8.290  1.00  0.60           N  
ATOM   1520  H   ARG A  99      -0.682  23.580   1.996  1.00  0.60           H  
ATOM   1521  HA  ARG A  99       0.411  20.902   1.864  1.00  0.60           H  
ATOM   1522 1HB  ARG A  99      -2.227  22.145   2.572  1.00  0.60           H  
ATOM   1523 2HB  ARG A  99      -2.159  20.432   2.221  1.00  0.60           H  
ATOM   1524 1HG  ARG A  99      -1.999  20.629   4.541  1.00  0.60           H  
ATOM   1525 2HG  ARG A  99      -0.403  20.239   3.948  1.00  0.60           H  
ATOM   1526 1HD  ARG A  99       0.302  22.544   4.256  1.00  0.60           H  
ATOM   1527 2HD  ARG A  99      -1.347  22.977   4.756  1.00  0.60           H  
ATOM   1528  HE  ARG A  99      -0.398  20.891   6.505  1.00  0.60           H  
ATOM   1529 1HH1 ARG A  99       0.307  24.319   5.884  1.00  0.60           H  
ATOM   1530 2HH1 ARG A  99       0.910  24.575   7.499  1.00  0.60           H  
ATOM   1531 1HH2 ARG A  99       0.351  21.267   8.500  1.00  0.60           H  
ATOM   1532 2HH2 ARG A  99       0.940  22.858   8.989  1.00  0.60           H  
ATOM   1533  N   GLU A 100      -0.429  19.918  -0.260  1.00  0.59           N  
ATOM   1534  CA  GLU A 100      -0.868  19.365  -1.531  1.00  0.59           C  
ATOM   1535  C   GLU A 100      -2.023  18.422  -1.314  1.00  0.59           C  
ATOM   1536  O   GLU A 100      -1.960  17.527  -0.474  1.00  0.59           O  
ATOM   1537  CB  GLU A 100       0.237  18.622  -2.292  1.00  0.59           C  
ATOM   1538  CG  GLU A 100      -0.231  18.043  -3.659  1.00  0.59           C  
ATOM   1539  CD  GLU A 100       0.817  17.295  -4.485  1.00  0.59           C  
ATOM   1540  OE1 GLU A 100       1.964  17.247  -4.129  1.00  0.59           O  
ATOM   1541  OE2 GLU A 100       0.444  16.769  -5.520  1.00  0.59           O  
ATOM   1542  H   GLU A 100       0.229  19.407   0.315  1.00  0.59           H  
ATOM   1543  HA  GLU A 100      -1.204  20.183  -2.161  1.00  0.59           H  
ATOM   1544 1HB  GLU A 100       1.060  19.298  -2.476  1.00  0.59           H  
ATOM   1545 2HB  GLU A 100       0.604  17.799  -1.688  1.00  0.59           H  
ATOM   1546 1HG  GLU A 100      -1.038  17.345  -3.465  1.00  0.59           H  
ATOM   1547 2HG  GLU A 100      -0.641  18.860  -4.255  1.00  0.59           H  
ATOM   1548  N   LEU A 101      -3.063  18.606  -2.088  1.00  0.59           N  
ATOM   1549  CA  LEU A 101      -4.222  17.738  -2.060  1.00  0.59           C  
ATOM   1550  C   LEU A 101      -3.922  16.450  -2.825  1.00  0.59           C  
ATOM   1551  O   LEU A 101      -3.555  16.480  -4.004  1.00  0.59           O  
ATOM   1552  CB  LEU A 101      -5.392  18.499  -2.676  1.00  0.59           C  
ATOM   1553  CG  LEU A 101      -6.700  17.843  -2.793  1.00  0.59           C  
ATOM   1554  CD1 LEU A 101      -7.267  17.504  -1.429  1.00  0.59           C  
ATOM   1555  CD2 LEU A 101      -7.577  18.822  -3.514  1.00  0.59           C  
ATOM   1556  H   LEU A 101      -3.044  19.399  -2.721  1.00  0.59           H  
ATOM   1557  HA  LEU A 101      -4.453  17.485  -1.024  1.00  0.59           H  
ATOM   1558 1HB  LEU A 101      -5.540  19.406  -2.101  1.00  0.59           H  
ATOM   1559 2HB  LEU A 101      -5.098  18.804  -3.668  1.00  0.59           H  
ATOM   1560  HG  LEU A 101      -6.608  16.926  -3.356  1.00  0.59           H  
ATOM   1561 1HD1 LEU A 101      -8.241  17.040  -1.547  1.00  0.59           H  
ATOM   1562 2HD1 LEU A 101      -6.596  16.808  -0.915  1.00  0.59           H  
ATOM   1563 3HD1 LEU A 101      -7.368  18.412  -0.840  1.00  0.59           H  
ATOM   1564 1HD2 LEU A 101      -8.561  18.398  -3.644  1.00  0.59           H  
ATOM   1565 2HD2 LEU A 101      -7.637  19.738  -2.930  1.00  0.59           H  
ATOM   1566 3HD2 LEU A 101      -7.146  19.058  -4.476  1.00  0.59           H  
ATOM   1567  N   ILE A 102      -4.051  15.322  -2.145  1.00  0.59           N  
ATOM   1568  CA  ILE A 102      -3.749  14.022  -2.728  1.00  0.59           C  
ATOM   1569  C   ILE A 102      -5.023  13.321  -3.165  1.00  0.59           C  
ATOM   1570  O   ILE A 102      -5.118  12.820  -4.288  1.00  0.59           O  
ATOM   1571  CB  ILE A 102      -2.978  13.160  -1.711  1.00  0.59           C  
ATOM   1572  CG1 ILE A 102      -1.718  13.875  -1.324  1.00  0.59           C  
ATOM   1573  CG2 ILE A 102      -2.677  11.766  -2.256  1.00  0.59           C  
ATOM   1574  CD1 ILE A 102      -0.818  14.130  -2.434  1.00  0.59           C  
ATOM   1575  H   ILE A 102      -4.360  15.355  -1.175  1.00  0.59           H  
ATOM   1576  HA  ILE A 102      -3.118  14.166  -3.603  1.00  0.59           H  
ATOM   1577  HB  ILE A 102      -3.576  13.058  -0.814  1.00  0.59           H  
ATOM   1578 1HG1 ILE A 102      -1.964  14.823  -0.936  1.00  0.59           H  
ATOM   1579 2HG1 ILE A 102      -1.204  13.293  -0.558  1.00  0.59           H  
ATOM   1580 1HG2 ILE A 102      -2.144  11.187  -1.497  1.00  0.59           H  
ATOM   1581 2HG2 ILE A 102      -3.611  11.268  -2.500  1.00  0.59           H  
ATOM   1582 3HG2 ILE A 102      -2.061  11.843  -3.153  1.00  0.59           H  
ATOM   1583 1HD1 ILE A 102       0.055  14.663  -2.089  1.00  0.59           H  
ATOM   1584 2HD1 ILE A 102      -0.538  13.180  -2.832  1.00  0.59           H  
ATOM   1585 3HD1 ILE A 102      -1.319  14.725  -3.196  1.00  0.59           H  
ATOM   1586  N   ALA A 103      -6.005  13.275  -2.277  1.00  0.58           N  
ATOM   1587  CA  ALA A 103      -7.242  12.583  -2.612  1.00  0.58           C  
ATOM   1588  C   ALA A 103      -8.420  13.060  -1.780  1.00  0.58           C  
ATOM   1589  O   ALA A 103      -8.260  13.508  -0.642  1.00  0.58           O  
ATOM   1590  CB  ALA A 103      -7.067  11.083  -2.439  1.00  0.58           C  
ATOM   1591  H   ALA A 103      -5.872  13.727  -1.373  1.00  0.58           H  
ATOM   1592  HA  ALA A 103      -7.464  12.776  -3.655  1.00  0.58           H  
ATOM   1593 1HB  ALA A 103      -7.986  10.574  -2.727  1.00  0.58           H  
ATOM   1594 2HB  ALA A 103      -6.250  10.745  -3.074  1.00  0.58           H  
ATOM   1595 3HB  ALA A 103      -6.839  10.854  -1.411  1.00  0.58           H  
ATOM   1596  N   ILE A 104      -9.616  12.926  -2.344  1.00  0.58           N  
ATOM   1597  CA  ILE A 104     -10.841  13.215  -1.613  1.00  0.58           C  
ATOM   1598  C   ILE A 104     -11.752  12.008  -1.689  1.00  0.58           C  
ATOM   1599  O   ILE A 104     -12.048  11.537  -2.793  1.00  0.58           O  
ATOM   1600  CB  ILE A 104     -11.614  14.402  -2.198  1.00  0.58           C  
ATOM   1601  CG1 ILE A 104     -10.793  15.631  -2.226  1.00  0.58           C  
ATOM   1602  CG2 ILE A 104     -12.853  14.650  -1.361  1.00  0.58           C  
ATOM   1603  CD1 ILE A 104     -11.491  16.741  -2.926  1.00  0.58           C  
ATOM   1604  H   ILE A 104      -9.683  12.583  -3.292  1.00  0.58           H  
ATOM   1605  HA  ILE A 104     -10.605  13.414  -0.570  1.00  0.58           H  
ATOM   1606  HB  ILE A 104     -11.905  14.180  -3.213  1.00  0.58           H  
ATOM   1607 1HG1 ILE A 104     -10.552  15.929  -1.226  1.00  0.58           H  
ATOM   1608 2HG1 ILE A 104      -9.869  15.427  -2.749  1.00  0.58           H  
ATOM   1609 1HG2 ILE A 104     -13.402  15.484  -1.767  1.00  0.58           H  
ATOM   1610 2HG2 ILE A 104     -13.481  13.766  -1.358  1.00  0.58           H  
ATOM   1611 3HG2 ILE A 104     -12.567  14.874  -0.353  1.00  0.58           H  
ATOM   1612 1HD1 ILE A 104     -10.852  17.589  -2.936  1.00  0.58           H  
ATOM   1613 2HD1 ILE A 104     -11.723  16.450  -3.946  1.00  0.58           H  
ATOM   1614 3HD1 ILE A 104     -12.411  16.978  -2.411  1.00  0.58           H  
ATOM   1615  N   THR A 105     -12.195  11.501  -0.544  1.00  0.59           N  
ATOM   1616  CA  THR A 105     -13.082  10.343  -0.576  1.00  0.59           C  
ATOM   1617  C   THR A 105     -14.350  10.573   0.240  1.00  0.59           C  
ATOM   1618  O   THR A 105     -14.349  11.311   1.218  1.00  0.59           O  
ATOM   1619  CB  THR A 105     -12.361   9.094  -0.046  1.00  0.59           C  
ATOM   1620  OG1 THR A 105     -12.030   9.283   1.323  1.00  0.59           O  
ATOM   1621  CG2 THR A 105     -11.075   8.821  -0.831  1.00  0.59           C  
ATOM   1622  H   THR A 105     -11.898  11.927   0.335  1.00  0.59           H  
ATOM   1623  HA  THR A 105     -13.384  10.159  -1.606  1.00  0.59           H  
ATOM   1624  HB  THR A 105     -13.022   8.242  -0.134  1.00  0.59           H  
ATOM   1625  HG1 THR A 105     -11.862   8.403   1.724  1.00  0.59           H  
ATOM   1626 1HG2 THR A 105     -10.596   7.927  -0.430  1.00  0.59           H  
ATOM   1627 2HG2 THR A 105     -11.317   8.666  -1.882  1.00  0.59           H  
ATOM   1628 3HG2 THR A 105     -10.395   9.666  -0.738  1.00  0.59           H  
ATOM   1629  N   THR A 106     -15.423   9.878  -0.115  1.00  0.60           N  
ATOM   1630  CA  THR A 106     -16.692   9.988   0.610  1.00  0.60           C  
ATOM   1631  C   THR A 106     -16.652   9.265   1.961  1.00  0.60           C  
ATOM   1632  O   THR A 106     -16.165   8.126   2.021  1.00  0.60           O  
ATOM   1633  CB  THR A 106     -17.848   9.385  -0.230  1.00  0.60           C  
ATOM   1634  OG1 THR A 106     -17.987  10.071  -1.487  1.00  0.60           O  
ATOM   1635  CG2 THR A 106     -19.159   9.489   0.505  1.00  0.60           C  
ATOM   1636  H   THR A 106     -15.364   9.270  -0.920  1.00  0.60           H  
ATOM   1637  HA  THR A 106     -16.900  11.042   0.799  1.00  0.60           H  
ATOM   1638  HB  THR A 106     -17.637   8.334  -0.426  1.00  0.60           H  
ATOM   1639  HG1 THR A 106     -18.713   9.669  -1.985  1.00  0.60           H  
ATOM   1640 1HG2 THR A 106     -19.950   9.056  -0.103  1.00  0.60           H  
ATOM   1641 2HG2 THR A 106     -19.098   8.950   1.433  1.00  0.60           H  
ATOM   1642 3HG2 THR A 106     -19.385  10.537   0.705  1.00  0.60           H  
ATOM   1643  N   CYS A 107     -17.170   9.907   3.024  1.00  0.63           N  
ATOM   1644  CA  CYS A 107     -17.307   9.217   4.305  1.00  0.63           C  
ATOM   1645  C   CYS A 107     -18.670   8.545   4.424  1.00  0.63           C  
ATOM   1646  O   CYS A 107     -19.647   9.011   3.834  1.00  0.63           O  
ATOM   1647  CB  CYS A 107     -17.089  10.167   5.480  1.00  0.63           C  
ATOM   1648  SG  CYS A 107     -15.396  10.808   5.593  1.00  0.63           S  
ATOM   1649  H   CYS A 107     -17.494  10.866   2.940  1.00  0.63           H  
ATOM   1650  HA  CYS A 107     -16.550   8.458   4.349  1.00  0.63           H  
ATOM   1651 1HB  CYS A 107     -17.767  11.015   5.395  1.00  0.63           H  
ATOM   1652 2HB  CYS A 107     -17.321   9.652   6.416  1.00  0.63           H  
ATOM   1653  N   SER A 108     -18.749   7.440   5.173  1.00  0.66           N  
ATOM   1654  CA  SER A 108     -20.027   6.735   5.339  1.00  0.66           C  
ATOM   1655  C   SER A 108     -20.636   6.957   6.715  1.00  0.66           C  
ATOM   1656  O   SER A 108     -21.858   7.018   6.871  1.00  0.66           O  
ATOM   1657  CB  SER A 108     -19.834   5.248   5.130  1.00  0.66           C  
ATOM   1658  OG  SER A 108     -19.413   4.972   3.824  1.00  0.66           O  
ATOM   1659  H   SER A 108     -17.920   7.095   5.659  1.00  0.66           H  
ATOM   1660  HA  SER A 108     -20.728   7.108   4.592  1.00  0.66           H  
ATOM   1661 1HB  SER A 108     -19.102   4.882   5.843  1.00  0.66           H  
ATOM   1662 2HB  SER A 108     -20.771   4.734   5.331  1.00  0.66           H  
ATOM   1663  HG  SER A 108     -20.050   5.402   3.246  1.00  0.66           H  
ATOM   1664  N   SER A 109     -19.773   7.085   7.708  1.00  0.68           N  
ATOM   1665  CA  SER A 109     -20.188   7.271   9.091  1.00  0.68           C  
ATOM   1666  C   SER A 109     -19.062   7.971   9.816  1.00  0.68           C  
ATOM   1667  O   SER A 109     -17.942   7.995   9.316  1.00  0.68           O  
ATOM   1668  CB  SER A 109     -20.517   5.938   9.735  1.00  0.68           C  
ATOM   1669  OG  SER A 109     -19.373   5.140   9.854  1.00  0.68           O  
ATOM   1670  H   SER A 109     -18.778   7.011   7.498  1.00  0.68           H  
ATOM   1671  HA  SER A 109     -21.072   7.910   9.119  1.00  0.68           H  
ATOM   1672 1HB  SER A 109     -20.943   6.111  10.722  1.00  0.68           H  
ATOM   1673 2HB  SER A 109     -21.268   5.419   9.142  1.00  0.68           H  
ATOM   1674  HG  SER A 109     -19.641   4.376  10.377  1.00  0.68           H  
ATOM   1675  N   SER A 110     -19.303   8.486  11.015  1.00  0.69           N  
ATOM   1676  CA  SER A 110     -18.217   9.184  11.701  1.00  0.69           C  
ATOM   1677  C   SER A 110     -16.993   8.302  11.995  1.00  0.69           C  
ATOM   1678  O   SER A 110     -15.874   8.807  12.117  1.00  0.69           O  
ATOM   1679  CB  SER A 110     -18.735   9.802  12.986  1.00  0.69           C  
ATOM   1680  OG  SER A 110     -19.112   8.819  13.909  1.00  0.69           O  
ATOM   1681  H   SER A 110     -20.224   8.435  11.424  1.00  0.69           H  
ATOM   1682  HA  SER A 110     -17.897   9.994  11.054  1.00  0.69           H  
ATOM   1683 1HB  SER A 110     -17.964  10.438  13.419  1.00  0.69           H  
ATOM   1684 2HB  SER A 110     -19.590  10.435  12.757  1.00  0.69           H  
ATOM   1685  HG  SER A 110     -18.292   8.451  14.253  1.00  0.69           H  
ATOM   1686  N   SER A 111     -17.195   6.985  12.065  1.00  0.69           N  
ATOM   1687  CA  SER A 111     -16.111   6.044  12.312  1.00  0.69           C  
ATOM   1688  C   SER A 111     -15.462   5.484  11.037  1.00  0.69           C  
ATOM   1689  O   SER A 111     -14.519   4.693  11.129  1.00  0.69           O  
ATOM   1690  CB  SER A 111     -16.605   4.891  13.159  1.00  0.69           C  
ATOM   1691  OG  SER A 111     -17.558   4.133  12.470  1.00  0.69           O  
ATOM   1692  H   SER A 111     -18.134   6.635  11.937  1.00  0.69           H  
ATOM   1693  HA  SER A 111     -15.337   6.568  12.873  1.00  0.69           H  
ATOM   1694 1HB  SER A 111     -15.759   4.257  13.423  1.00  0.69           H  
ATOM   1695 2HB  SER A 111     -17.034   5.269  14.085  1.00  0.69           H  
ATOM   1696  HG  SER A 111     -17.229   4.071  11.564  1.00  0.69           H  
ATOM   1697  N   TYR A 112     -15.982   5.828   9.851  1.00  0.68           N  
ATOM   1698  CA  TYR A 112     -15.430   5.239   8.633  1.00  0.68           C  
ATOM   1699  C   TYR A 112     -15.612   6.040   7.352  1.00  0.68           C  
ATOM   1700  O   TYR A 112     -16.719   6.488   7.003  1.00  0.68           O  
ATOM   1701  CB  TYR A 112     -16.032   3.852   8.403  1.00  0.68           C  
ATOM   1702  CG  TYR A 112     -15.516   3.143   7.152  1.00  0.68           C  
ATOM   1703  CD1 TYR A 112     -14.304   2.470   7.176  1.00  0.68           C  
ATOM   1704  CD2 TYR A 112     -16.267   3.164   5.984  1.00  0.68           C  
ATOM   1705  CE1 TYR A 112     -13.850   1.824   6.037  1.00  0.68           C  
ATOM   1706  CE2 TYR A 112     -15.817   2.523   4.854  1.00  0.68           C  
ATOM   1707  CZ  TYR A 112     -14.616   1.851   4.874  1.00  0.68           C  
ATOM   1708  OH  TYR A 112     -14.171   1.197   3.744  1.00  0.68           O  
ATOM   1709  H   TYR A 112     -16.732   6.515   9.786  1.00  0.68           H  
ATOM   1710  HA  TYR A 112     -14.357   5.126   8.782  1.00  0.68           H  
ATOM   1711 1HB  TYR A 112     -15.821   3.215   9.262  1.00  0.68           H  
ATOM   1712 2HB  TYR A 112     -17.116   3.941   8.320  1.00  0.68           H  
ATOM   1713  HD1 TYR A 112     -13.710   2.450   8.090  1.00  0.68           H  
ATOM   1714  HD2 TYR A 112     -17.211   3.687   5.963  1.00  0.68           H  
ATOM   1715  HE1 TYR A 112     -12.899   1.293   6.054  1.00  0.68           H  
ATOM   1716  HE2 TYR A 112     -16.417   2.544   3.949  1.00  0.68           H  
ATOM   1717  HH  TYR A 112     -14.797   1.338   3.029  1.00  0.68           H  
ATOM   1718  N   CYS A 113     -14.515   6.135   6.606  1.00  0.67           N  
ATOM   1719  CA  CYS A 113     -14.546   6.755   5.300  1.00  0.67           C  
ATOM   1720  C   CYS A 113     -13.881   5.830   4.309  1.00  0.67           C  
ATOM   1721  O   CYS A 113     -13.094   4.969   4.696  1.00  0.67           O  
ATOM   1722  CB  CYS A 113     -13.812   8.110   5.283  1.00  0.67           C  
ATOM   1723  SG  CYS A 113     -14.356   9.345   6.569  1.00  0.67           S  
ATOM   1724  H   CYS A 113     -13.650   5.751   6.953  1.00  0.67           H  
ATOM   1725  HA  CYS A 113     -15.568   6.844   5.000  1.00  0.67           H  
ATOM   1726 1HB  CYS A 113     -12.773   7.947   5.377  1.00  0.67           H  
ATOM   1727 2HB  CYS A 113     -13.958   8.569   4.299  1.00  0.67           H  
ATOM   1728  N   MET A 114     -14.155   6.028   3.030  1.00  0.66           N  
ATOM   1729  CA  MET A 114     -13.499   5.210   2.018  1.00  0.66           C  
ATOM   1730  C   MET A 114     -12.023   5.596   1.881  1.00  0.66           C  
ATOM   1731  O   MET A 114     -11.652   6.755   2.086  1.00  0.66           O  
ATOM   1732  CB  MET A 114     -14.237   5.323   0.686  1.00  0.66           C  
ATOM   1733  CG  MET A 114     -15.659   4.796   0.710  1.00  0.66           C  
ATOM   1734  SD  MET A 114     -15.743   3.050   1.130  1.00  0.66           S  
ATOM   1735  CE  MET A 114     -15.003   2.309  -0.315  1.00  0.66           C  
ATOM   1736  H   MET A 114     -14.829   6.747   2.748  1.00  0.66           H  
ATOM   1737  HA  MET A 114     -13.536   4.169   2.343  1.00  0.66           H  
ATOM   1738 1HB  MET A 114     -14.299   6.368   0.402  1.00  0.66           H  
ATOM   1739 2HB  MET A 114     -13.682   4.800  -0.091  1.00  0.66           H  
ATOM   1740 1HG  MET A 114     -16.240   5.361   1.444  1.00  0.66           H  
ATOM   1741 2HG  MET A 114     -16.116   4.940  -0.268  1.00  0.66           H  
ATOM   1742 1HE  MET A 114     -14.985   1.225  -0.200  1.00  0.66           H  
ATOM   1743 2HE  MET A 114     -15.587   2.572  -1.199  1.00  0.66           H  
ATOM   1744 3HE  MET A 114     -13.983   2.678  -0.431  1.00  0.66           H  
ATOM   1745  N   GLY A 115     -11.183   4.622   1.520  1.00  0.67           N  
ATOM   1746  CA  GLY A 115      -9.748   4.852   1.340  1.00  0.67           C  
ATOM   1747  C   GLY A 115      -8.957   4.349   2.559  1.00  0.67           C  
ATOM   1748  O   GLY A 115      -9.551   3.878   3.526  1.00  0.67           O  
ATOM   1749  H   GLY A 115     -11.551   3.692   1.376  1.00  0.67           H  
ATOM   1750 1HA  GLY A 115      -9.412   4.343   0.437  1.00  0.67           H  
ATOM   1751 2HA  GLY A 115      -9.580   5.919   1.200  1.00  0.67           H  
ATOM   1752  N   PRO A 116      -7.617   4.408   2.517  1.00  0.71           N  
ATOM   1753  CA  PRO A 116      -6.692   3.902   3.520  1.00  0.71           C  
ATOM   1754  C   PRO A 116      -6.682   4.721   4.797  1.00  0.71           C  
ATOM   1755  O   PRO A 116      -7.075   5.888   4.816  1.00  0.71           O  
ATOM   1756  CB  PRO A 116      -5.343   4.008   2.814  1.00  0.71           C  
ATOM   1757  CG  PRO A 116      -5.520   5.139   1.850  1.00  0.71           C  
ATOM   1758  CD  PRO A 116      -6.944   5.021   1.353  1.00  0.71           C  
ATOM   1759  HA  PRO A 116      -6.937   2.853   3.740  1.00  0.71           H  
ATOM   1760 1HB  PRO A 116      -4.561   4.213   3.555  1.00  0.71           H  
ATOM   1761 2HB  PRO A 116      -5.085   3.056   2.328  1.00  0.71           H  
ATOM   1762 1HG  PRO A 116      -5.361   6.074   2.385  1.00  0.71           H  
ATOM   1763 2HG  PRO A 116      -4.770   5.093   1.079  1.00  0.71           H  
ATOM   1764 1HD  PRO A 116      -7.330   6.023   1.134  1.00  0.71           H  
ATOM   1765 2HD  PRO A 116      -6.988   4.355   0.480  1.00  0.71           H  
ATOM   1766  N   THR A 117      -6.205   4.104   5.862  1.00  0.77           N  
ATOM   1767  CA  THR A 117      -6.033   4.788   7.133  1.00  0.77           C  
ATOM   1768  C   THR A 117      -4.600   4.673   7.577  1.00  0.77           C  
ATOM   1769  O   THR A 117      -3.893   3.772   7.131  1.00  0.77           O  
ATOM   1770  CB  THR A 117      -6.938   4.173   8.217  1.00  0.77           C  
ATOM   1771  OG1 THR A 117      -6.556   2.786   8.471  1.00  0.77           O  
ATOM   1772  CG2 THR A 117      -8.361   4.207   7.759  1.00  0.77           C  
ATOM   1773  H   THR A 117      -5.932   3.138   5.783  1.00  0.77           H  
ATOM   1774  HA  THR A 117      -6.276   5.843   7.007  1.00  0.77           H  
ATOM   1775  HB  THR A 117      -6.842   4.744   9.138  1.00  0.77           H  
ATOM   1776  HG1 THR A 117      -7.243   2.365   9.012  1.00  0.77           H  
ATOM   1777 1HG2 THR A 117      -9.001   3.779   8.529  1.00  0.77           H  
ATOM   1778 2HG2 THR A 117      -8.646   5.238   7.581  1.00  0.77           H  
ATOM   1779 3HG2 THR A 117      -8.473   3.633   6.840  1.00  0.77           H  
ATOM   1780  N   VAL A 118      -4.196   5.490   8.542  1.00  0.85           N  
ATOM   1781  CA  VAL A 118      -2.826   5.386   9.027  1.00  0.85           C  
ATOM   1782  C   VAL A 118      -2.539   3.999   9.554  1.00  0.85           C  
ATOM   1783  O   VAL A 118      -1.503   3.420   9.231  1.00  0.85           O  
ATOM   1784  CB  VAL A 118      -2.535   6.387  10.147  1.00  0.85           C  
ATOM   1785  CG1 VAL A 118      -1.176   6.072  10.758  1.00  0.85           C  
ATOM   1786  CG2 VAL A 118      -2.532   7.758   9.591  1.00  0.85           C  
ATOM   1787  H   VAL A 118      -4.830   6.210   8.876  1.00  0.85           H  
ATOM   1788  HA  VAL A 118      -2.150   5.595   8.198  1.00  0.85           H  
ATOM   1789  HB  VAL A 118      -3.290   6.300  10.927  1.00  0.85           H  
ATOM   1790 1HG1 VAL A 118      -0.958   6.778  11.557  1.00  0.85           H  
ATOM   1791 2HG1 VAL A 118      -1.179   5.058  11.166  1.00  0.85           H  
ATOM   1792 3HG1 VAL A 118      -0.401   6.147   9.993  1.00  0.85           H  
ATOM   1793 1HG2 VAL A 118      -2.314   8.480  10.375  1.00  0.85           H  
ATOM   1794 2HG2 VAL A 118      -1.773   7.816   8.827  1.00  0.85           H  
ATOM   1795 3HG2 VAL A 118      -3.486   7.977   9.169  1.00  0.85           H  
ATOM   1796  N   THR A 119      -3.476   3.444  10.315  1.00  0.98           N  
ATOM   1797  CA  THR A 119      -3.284   2.116  10.853  1.00  0.98           C  
ATOM   1798  C   THR A 119      -3.084   1.106   9.739  1.00  0.98           C  
ATOM   1799  O   THR A 119      -2.157   0.294   9.807  1.00  0.98           O  
ATOM   1800  CB  THR A 119      -4.483   1.683  11.713  1.00  0.98           C  
ATOM   1801  OG1 THR A 119      -4.614   2.562  12.842  1.00  0.98           O  
ATOM   1802  CG2 THR A 119      -4.297   0.258  12.192  1.00  0.98           C  
ATOM   1803  H   THR A 119      -4.316   3.960  10.525  1.00  0.98           H  
ATOM   1804  HA  THR A 119      -2.388   2.120  11.475  1.00  0.98           H  
ATOM   1805  HB  THR A 119      -5.394   1.740  11.113  1.00  0.98           H  
ATOM   1806  HG1 THR A 119      -5.339   2.263  13.398  1.00  0.98           H  
ATOM   1807 1HG2 THR A 119      -5.154  -0.040  12.793  1.00  0.98           H  
ATOM   1808 2HG2 THR A 119      -4.210  -0.407  11.330  1.00  0.98           H  
ATOM   1809 3HG2 THR A 119      -3.391   0.190  12.793  1.00  0.98           H  
ATOM   1810  N   ASN A 120      -3.920   1.148   8.697  1.00  1.16           N  
ATOM   1811  CA  ASN A 120      -3.764   0.169   7.626  1.00  1.16           C  
ATOM   1812  C   ASN A 120      -2.430   0.332   6.897  1.00  1.16           C  
ATOM   1813  O   ASN A 120      -1.818  -0.652   6.482  1.00  1.16           O  
ATOM   1814  CB  ASN A 120      -4.905   0.268   6.636  1.00  1.16           C  
ATOM   1815  CG  ASN A 120      -6.208  -0.247   7.201  1.00  1.16           C  
ATOM   1816  OD1 ASN A 120      -6.225  -0.974   8.203  1.00  1.16           O  
ATOM   1817  ND2 ASN A 120      -7.304   0.100   6.568  1.00  1.16           N  
ATOM   1818  H   ASN A 120      -4.672   1.842   8.646  1.00  1.16           H  
ATOM   1819  HA  ASN A 120      -3.770  -0.827   8.070  1.00  1.16           H  
ATOM   1820 1HB  ASN A 120      -5.033   1.312   6.348  1.00  1.16           H  
ATOM   1821 2HB  ASN A 120      -4.657  -0.292   5.736  1.00  1.16           H  
ATOM   1822 1HD2 ASN A 120      -8.191  -0.219   6.899  1.00  1.16           H  
ATOM   1823 2HD2 ASN A 120      -7.257   0.667   5.750  1.00  1.16           H  
ATOM   1824  N   LEU A 121      -1.979   1.578   6.752  1.00  1.42           N  
ATOM   1825  CA  LEU A 121      -0.735   1.892   6.064  1.00  1.42           C  
ATOM   1826  C   LEU A 121       0.501   1.450   6.859  1.00  1.42           C  
ATOM   1827  O   LEU A 121       1.498   1.020   6.272  1.00  1.42           O  
ATOM   1828  CB  LEU A 121      -0.701   3.399   5.785  1.00  1.42           C  
ATOM   1829  CG  LEU A 121      -1.758   3.897   4.753  1.00  1.42           C  
ATOM   1830  CD1 LEU A 121      -1.783   5.402   4.733  1.00  1.42           C  
ATOM   1831  CD2 LEU A 121      -1.428   3.370   3.395  1.00  1.42           C  
ATOM   1832  H   LEU A 121      -2.542   2.350   7.110  1.00  1.42           H  
ATOM   1833  HA  LEU A 121      -0.732   1.362   5.114  1.00  1.42           H  
ATOM   1834 1HB  LEU A 121      -0.876   3.925   6.722  1.00  1.42           H  
ATOM   1835 2HB  LEU A 121       0.287   3.668   5.418  1.00  1.42           H  
ATOM   1836  HG  LEU A 121      -2.737   3.542   5.040  1.00  1.42           H  
ATOM   1837 1HD1 LEU A 121      -2.531   5.745   4.021  1.00  1.42           H  
ATOM   1838 2HD1 LEU A 121      -2.039   5.758   5.722  1.00  1.42           H  
ATOM   1839 3HD1 LEU A 121      -0.804   5.782   4.439  1.00  1.42           H  
ATOM   1840 1HD2 LEU A 121      -2.175   3.724   2.685  1.00  1.42           H  
ATOM   1841 2HD2 LEU A 121      -0.446   3.732   3.100  1.00  1.42           H  
ATOM   1842 3HD2 LEU A 121      -1.426   2.282   3.413  1.00  1.42           H  
ATOM   1843  N   GLU A 122       0.434   1.556   8.192  1.00  1.78           N  
ATOM   1844  CA  GLU A 122       1.541   1.153   9.061  1.00  1.78           C  
ATOM   1845  C   GLU A 122       1.542  -0.351   9.384  1.00  1.78           C  
ATOM   1846  O   GLU A 122       2.596  -0.926   9.660  1.00  1.78           O  
ATOM   1847  CB  GLU A 122       1.534   1.964  10.367  1.00  1.78           C  
ATOM   1848  CG  GLU A 122       1.839   3.462  10.196  1.00  1.78           C  
ATOM   1849  CD  GLU A 122       1.838   4.241  11.503  1.00  1.78           C  
ATOM   1850  OE1 GLU A 122       1.523   3.669  12.522  1.00  1.78           O  
ATOM   1851  OE2 GLU A 122       2.163   5.408  11.475  1.00  1.78           O  
ATOM   1852  H   GLU A 122      -0.403   1.958   8.611  1.00  1.78           H  
ATOM   1853  HA  GLU A 122       2.471   1.375   8.539  1.00  1.78           H  
ATOM   1854 1HB  GLU A 122       0.545   1.881  10.830  1.00  1.78           H  
ATOM   1855 2HB  GLU A 122       2.258   1.544  11.063  1.00  1.78           H  
ATOM   1856 1HG  GLU A 122       2.814   3.569   9.724  1.00  1.78           H  
ATOM   1857 2HG  GLU A 122       1.094   3.891   9.526  1.00  1.78           H  
ATOM   1858  N   SER A 123       0.365  -0.978   9.371  1.00  2.22           N  
ATOM   1859  CA  SER A 123       0.215  -2.393   9.703  1.00  2.22           C  
ATOM   1860  C   SER A 123       0.761  -3.326   8.628  1.00  2.22           C  
ATOM   1861  O   SER A 123       0.811  -2.974   7.450  1.00  2.22           O  
ATOM   1862  CB  SER A 123      -1.250  -2.730   9.921  1.00  2.22           C  
ATOM   1863  OG  SER A 123      -1.777  -2.028  11.009  1.00  2.22           O  
ATOM   1864  H   SER A 123      -0.479  -0.447   9.165  1.00  2.22           H  
ATOM   1865  HA  SER A 123       0.761  -2.584  10.626  1.00  2.22           H  
ATOM   1866 1HB  SER A 123      -1.813  -2.481   9.019  1.00  2.22           H  
ATOM   1867 2HB  SER A 123      -1.354  -3.803  10.085  1.00  2.22           H  
ATOM   1868  HG  SER A 123      -1.775  -1.089  10.727  1.00  2.22           H  
ATOM   1869  N   ASP A 124       1.112  -4.538   9.060  1.00  2.72           N  
ATOM   1870  CA  ASP A 124       1.560  -5.629   8.197  1.00  2.72           C  
ATOM   1871  C   ASP A 124       2.831  -5.280   7.429  1.00  2.72           C  
ATOM   1872  O   ASP A 124       3.879  -5.093   8.048  1.00  2.72           O  
ATOM   1873  OXT ASP A 124       2.886  -5.567   6.234  1.00  2.72           O  
ATOM   1874  CB  ASP A 124       0.443  -6.036   7.222  1.00  2.72           C  
ATOM   1875  CG  ASP A 124      -0.752  -6.666   7.942  1.00  2.72           C  
ATOM   1876  OD1 ASP A 124      -0.613  -6.985   9.100  1.00  2.72           O  
ATOM   1877  OD2 ASP A 124      -1.786  -6.810   7.336  1.00  2.72           O  
ATOM   1878  H   ASP A 124       1.053  -4.715  10.052  1.00  2.72           H  
ATOM   1879  HA  ASP A 124       1.780  -6.491   8.828  1.00  2.72           H  
ATOM   1880 1HB  ASP A 124       0.098  -5.176   6.648  1.00  2.72           H  
ATOM   1881 2HB  ASP A 124       0.836  -6.760   6.508  1.00  2.72           H  
ENDMDL

REMARK ID 164079 DOMAINID 160171 MODEL 2 2021-12-18_00000030_1_11
MODEL     2
ATOM      1  N   ALA A   1      -0.740   3.633  -1.400  1.00  1.62           N  
ATOM      2  CA  ALA A   1       0.500   2.951  -1.049  1.00  1.62           C  
ATOM      3  C   ALA A   1       1.435   3.877  -0.298  1.00  1.62           C  
ATOM      4  O   ALA A   1       1.239   5.089  -0.262  1.00  1.62           O  
ATOM      5  CB  ALA A   1       1.205   2.436  -2.297  1.00  1.62           C  
ATOM      6 1H   ALA A   1      -1.347   2.998  -1.897  1.00  1.62           H  
ATOM      7 2H   ALA A   1      -1.200   3.948  -0.558  1.00  1.62           H  
ATOM      8 3H   ALA A   1      -0.532   4.429  -1.987  1.00  1.62           H  
ATOM      9  HA  ALA A   1       0.254   2.111  -0.399  1.00  1.62           H  
ATOM     10 1HB  ALA A   1       2.118   1.913  -2.016  1.00  1.62           H  
ATOM     11 2HB  ALA A   1       0.546   1.752  -2.829  1.00  1.62           H  
ATOM     12 3HB  ALA A   1       1.455   3.275  -2.944  1.00  1.62           H  
ATOM     13  N   MET A   2       2.486   3.296   0.267  1.00  1.34           N  
ATOM     14  CA  MET A   2       3.501   4.042   1.006  1.00  1.34           C  
ATOM     15  C   MET A   2       4.744   4.281   0.149  1.00  1.34           C  
ATOM     16  O   MET A   2       5.811   4.625   0.643  1.00  1.34           O  
ATOM     17  CB  MET A   2       3.851   3.303   2.287  1.00  1.34           C  
ATOM     18  CG  MET A   2       2.695   3.148   3.254  1.00  1.34           C  
ATOM     19  SD  MET A   2       2.082   4.726   3.848  1.00  1.34           S  
ATOM     20  CE  MET A   2       3.448   5.183   4.894  1.00  1.34           C  
ATOM     21  H   MET A   2       2.592   2.292   0.206  1.00  1.34           H  
ATOM     22  HA  MET A   2       3.092   5.016   1.272  1.00  1.34           H  
ATOM     23 1HB  MET A   2       4.200   2.307   2.042  1.00  1.34           H  
ATOM     24 2HB  MET A   2       4.653   3.832   2.802  1.00  1.34           H  
ATOM     25 1HG  MET A   2       1.877   2.619   2.770  1.00  1.34           H  
ATOM     26 2HG  MET A   2       3.020   2.561   4.114  1.00  1.34           H  
ATOM     27 1HE  MET A   2       3.252   6.150   5.354  1.00  1.34           H  
ATOM     28 2HE  MET A   2       3.583   4.431   5.671  1.00  1.34           H  
ATOM     29 3HE  MET A   2       4.344   5.242   4.291  1.00  1.34           H  
ATOM     30  N   ALA A   3       4.598   4.126  -1.162  1.00  1.10           N  
ATOM     31  CA  ALA A   3       5.693   4.331  -2.111  1.00  1.10           C  
ATOM     32  C   ALA A   3       6.259   5.749  -2.012  1.00  1.10           C  
ATOM     33  O   ALA A   3       7.457   5.969  -2.163  1.00  1.10           O  
ATOM     34  CB  ALA A   3       5.197   4.073  -3.522  1.00  1.10           C  
ATOM     35  H   ALA A   3       3.697   3.853  -1.514  1.00  1.10           H  
ATOM     36  HA  ALA A   3       6.492   3.629  -1.871  1.00  1.10           H  
ATOM     37 1HB  ALA A   3       6.021   4.206  -4.225  1.00  1.10           H  
ATOM     38 2HB  ALA A   3       4.817   3.054  -3.596  1.00  1.10           H  
ATOM     39 3HB  ALA A   3       4.400   4.778  -3.760  1.00  1.10           H  
ATOM     40  N   ASP A   4       5.397   6.709  -1.692  1.00  0.92           N  
ATOM     41  CA  ASP A   4       5.763   8.119  -1.563  1.00  0.92           C  
ATOM     42  C   ASP A   4       6.774   8.362  -0.436  1.00  0.92           C  
ATOM     43  O   ASP A   4       7.368   9.435  -0.352  1.00  0.92           O  
ATOM     44  CB  ASP A   4       4.512   8.974  -1.348  1.00  0.92           C  
ATOM     45  CG  ASP A   4       3.638   9.067  -2.622  1.00  0.92           C  
ATOM     46  OD1 ASP A   4       4.107   8.679  -3.681  1.00  0.92           O  
ATOM     47  OD2 ASP A   4       2.546   9.579  -2.553  1.00  0.92           O  
ATOM     48  H   ASP A   4       4.432   6.448  -1.550  1.00  0.92           H  
ATOM     49  HA  ASP A   4       6.230   8.432  -2.497  1.00  0.92           H  
ATOM     50 1HB  ASP A   4       3.917   8.553  -0.536  1.00  0.92           H  
ATOM     51 2HB  ASP A   4       4.807   9.982  -1.047  1.00  0.92           H  
ATOM     52  N   TYR A   5       6.930   7.376   0.447  1.00  0.78           N  
ATOM     53  CA  TYR A   5       7.833   7.437   1.574  1.00  0.78           C  
ATOM     54  C   TYR A   5       9.169   6.717   1.318  1.00  0.78           C  
ATOM     55  O   TYR A   5       9.956   6.538   2.246  1.00  0.78           O  
ATOM     56  CB  TYR A   5       7.129   6.818   2.765  1.00  0.78           C  
ATOM     57  CG  TYR A   5       5.930   7.596   3.219  1.00  0.78           C  
ATOM     58  CD1 TYR A   5       4.740   7.466   2.526  1.00  0.78           C  
ATOM     59  CD2 TYR A   5       5.985   8.376   4.358  1.00  0.78           C  
ATOM     60  CE1 TYR A   5       3.615   8.132   2.947  1.00  0.78           C  
ATOM     61  CE2 TYR A   5       4.861   9.032   4.790  1.00  0.78           C  
ATOM     62  CZ  TYR A   5       3.676   8.919   4.088  1.00  0.78           C  
ATOM     63  OH  TYR A   5       2.544   9.571   4.529  1.00  0.78           O  
ATOM     64  H   TYR A   5       6.420   6.502   0.326  1.00  0.78           H  
ATOM     65  HA  TYR A   5       8.047   8.484   1.781  1.00  0.78           H  
ATOM     66 1HB  TYR A   5       6.817   5.804   2.537  1.00  0.78           H  
ATOM     67 2HB  TYR A   5       7.821   6.764   3.581  1.00  0.78           H  
ATOM     68  HD1 TYR A   5       4.699   6.838   1.642  1.00  0.78           H  
ATOM     69  HD2 TYR A   5       6.905   8.460   4.920  1.00  0.78           H  
ATOM     70  HE1 TYR A   5       2.681   8.028   2.395  1.00  0.78           H  
ATOM     71  HE2 TYR A   5       4.901   9.632   5.688  1.00  0.78           H  
ATOM     72  HH  TYR A   5       1.833   9.441   3.897  1.00  0.78           H  
ATOM     73  N   ASP A   6       9.451   6.288   0.071  1.00  0.70           N  
ATOM     74  CA  ASP A   6      10.733   5.598  -0.177  1.00  0.70           C  
ATOM     75  C   ASP A   6      11.909   6.558  -0.394  1.00  0.70           C  
ATOM     76  O   ASP A   6      13.034   6.128  -0.642  1.00  0.70           O  
ATOM     77  CB  ASP A   6      10.651   4.675  -1.407  1.00  0.70           C  
ATOM     78  CG  ASP A   6      10.527   5.403  -2.791  1.00  0.70           C  
ATOM     79  OD1 ASP A   6      10.596   6.625  -2.847  1.00  0.70           O  
ATOM     80  OD2 ASP A   6      10.389   4.701  -3.776  1.00  0.70           O  
ATOM     81  H   ASP A   6       8.776   6.405  -0.690  1.00  0.70           H  
ATOM     82  HA  ASP A   6      10.967   4.991   0.693  1.00  0.70           H  
ATOM     83 1HB  ASP A   6      11.526   4.029  -1.433  1.00  0.70           H  
ATOM     84 2HB  ASP A   6       9.777   4.029  -1.298  1.00  0.70           H  
ATOM     85  N   THR A   7      11.653   7.852  -0.298  1.00  0.66           N  
ATOM     86  CA  THR A   7      12.670   8.868  -0.481  1.00  0.66           C  
ATOM     87  C   THR A   7      12.745   9.755   0.757  1.00  0.66           C  
ATOM     88  O   THR A   7      11.754  10.378   1.149  1.00  0.66           O  
ATOM     89  CB  THR A   7      12.361   9.684  -1.754  1.00  0.66           C  
ATOM     90  OG1 THR A   7      12.358   8.816  -2.915  1.00  0.66           O  
ATOM     91  CG2 THR A   7      13.354  10.769  -1.939  1.00  0.66           C  
ATOM     92  H   THR A   7      10.703   8.134  -0.112  1.00  0.66           H  
ATOM     93  HA  THR A   7      13.638   8.383  -0.607  1.00  0.66           H  
ATOM     94  HB  THR A   7      11.380  10.113  -1.653  1.00  0.66           H  
ATOM     95  HG1 THR A   7      11.659   8.107  -2.828  1.00  0.66           H  
ATOM     96 1HG2 THR A   7      13.107  11.351  -2.828  1.00  0.66           H  
ATOM     97 2HG2 THR A   7      13.305  11.390  -1.069  1.00  0.66           H  
ATOM     98 3HG2 THR A   7      14.352  10.351  -2.041  1.00  0.66           H  
ATOM     99  N   TYR A   8      13.913   9.801   1.393  1.00  0.63           N  
ATOM    100  CA  TYR A   8      14.032  10.569   2.627  1.00  0.63           C  
ATOM    101  C   TYR A   8      15.444  10.920   3.078  1.00  0.63           C  
ATOM    102  O   TYR A   8      16.430  10.306   2.665  1.00  0.63           O  
ATOM    103  CB  TYR A   8      13.310   9.839   3.777  1.00  0.63           C  
ATOM    104  CG  TYR A   8      13.716   8.423   3.988  1.00  0.63           C  
ATOM    105  CD1 TYR A   8      14.806   8.110   4.765  1.00  0.63           C  
ATOM    106  CD2 TYR A   8      12.957   7.420   3.420  1.00  0.63           C  
ATOM    107  CE1 TYR A   8      15.157   6.786   4.952  1.00  0.63           C  
ATOM    108  CE2 TYR A   8      13.288   6.110   3.606  1.00  0.63           C  
ATOM    109  CZ  TYR A   8      14.398   5.781   4.365  1.00  0.63           C  
ATOM    110  OH  TYR A   8      14.770   4.460   4.541  1.00  0.63           O  
ATOM    111  H   TYR A   8      14.707   9.290   1.033  1.00  0.63           H  
ATOM    112  HA  TYR A   8      13.516  11.509   2.461  1.00  0.63           H  
ATOM    113 1HB  TYR A   8      13.489  10.373   4.706  1.00  0.63           H  
ATOM    114 2HB  TYR A   8      12.252   9.852   3.609  1.00  0.63           H  
ATOM    115  HD1 TYR A   8      15.394   8.909   5.222  1.00  0.63           H  
ATOM    116  HD2 TYR A   8      12.087   7.676   2.819  1.00  0.63           H  
ATOM    117  HE1 TYR A   8      16.028   6.536   5.558  1.00  0.63           H  
ATOM    118  HE2 TYR A   8      12.674   5.335   3.145  1.00  0.63           H  
ATOM    119  HH  TYR A   8      15.569   4.430   5.082  1.00  0.63           H  
ATOM    120  N   VAL A   9      15.497  11.896   3.986  1.00  0.62           N  
ATOM    121  CA  VAL A   9      16.712  12.303   4.690  1.00  0.62           C  
ATOM    122  C   VAL A   9      16.525  12.010   6.178  1.00  0.62           C  
ATOM    123  O   VAL A   9      15.534  12.440   6.765  1.00  0.62           O  
ATOM    124  CB  VAL A   9      16.985  13.815   4.533  1.00  0.62           C  
ATOM    125  CG1 VAL A   9      18.216  14.173   5.306  1.00  0.62           C  
ATOM    126  CG2 VAL A   9      17.135  14.196   3.084  1.00  0.62           C  
ATOM    127  H   VAL A   9      14.613  12.353   4.210  1.00  0.62           H  
ATOM    128  HA  VAL A   9      17.560  11.732   4.311  1.00  0.62           H  
ATOM    129  HB  VAL A   9      16.152  14.367   4.969  1.00  0.62           H  
ATOM    130 1HG1 VAL A   9      18.392  15.228   5.241  1.00  0.62           H  
ATOM    131 2HG1 VAL A   9      18.074  13.896   6.340  1.00  0.62           H  
ATOM    132 3HG1 VAL A   9      19.073  13.635   4.905  1.00  0.62           H  
ATOM    133 1HG2 VAL A   9      17.313  15.264   3.002  1.00  0.62           H  
ATOM    134 2HG2 VAL A   9      17.970  13.654   2.643  1.00  0.62           H  
ATOM    135 3HG2 VAL A   9      16.240  13.955   2.565  1.00  0.62           H  
ATOM    136  N   SER A  10      17.454  11.273   6.795  1.00  0.62           N  
ATOM    137  CA  SER A  10      17.298  10.917   8.213  1.00  0.62           C  
ATOM    138  C   SER A  10      18.238  11.724   9.095  1.00  0.62           C  
ATOM    139  O   SER A  10      19.286  12.173   8.628  1.00  0.62           O  
ATOM    140  CB  SER A  10      17.601   9.447   8.424  1.00  0.62           C  
ATOM    141  OG  SER A  10      16.738   8.639   7.677  1.00  0.62           O  
ATOM    142  H   SER A  10      18.261  10.950   6.278  1.00  0.62           H  
ATOM    143  HA  SER A  10      16.277  11.123   8.526  1.00  0.62           H  
ATOM    144 1HB  SER A  10      18.632   9.242   8.149  1.00  0.62           H  
ATOM    145 2HB  SER A  10      17.496   9.213   9.483  1.00  0.62           H  
ATOM    146  HG  SER A  10      17.077   8.694   6.775  1.00  0.62           H  
ATOM    147  N   ASN A  11      17.895  11.843  10.381  1.00  0.63           N  
ATOM    148  CA  ASN A  11      18.726  12.526  11.373  1.00  0.63           C  
ATOM    149  C   ASN A  11      19.071  13.946  10.951  1.00  0.63           C  
ATOM    150  O   ASN A  11      20.226  14.364  11.051  1.00  0.63           O  
ATOM    151  CB  ASN A  11      20.012  11.760  11.593  1.00  0.63           C  
ATOM    152  CG  ASN A  11      19.784  10.396  12.087  1.00  0.63           C  
ATOM    153  OD1 ASN A  11      19.015  10.201  13.031  1.00  0.63           O  
ATOM    154  ND2 ASN A  11      20.456   9.443  11.470  1.00  0.63           N  
ATOM    155  H   ASN A  11      17.010  11.454  10.685  1.00  0.63           H  
ATOM    156  HA  ASN A  11      18.168  12.587  12.310  1.00  0.63           H  
ATOM    157 1HB  ASN A  11      20.591  11.711  10.675  1.00  0.63           H  
ATOM    158 2HB  ASN A  11      20.619  12.294  12.324  1.00  0.63           H  
ATOM    159 1HD2 ASN A  11      20.384   8.470  11.771  1.00  0.63           H  
ATOM    160 2HD2 ASN A  11      21.067   9.675  10.713  1.00  0.63           H  
ATOM    161  N   VAL A  12      18.078  14.694  10.499  1.00  0.64           N  
ATOM    162  CA  VAL A  12      18.328  16.032   9.991  1.00  0.64           C  
ATOM    163  C   VAL A  12      17.496  17.042  10.747  1.00  0.64           C  
ATOM    164  O   VAL A  12      16.413  16.724  11.226  1.00  0.64           O  
ATOM    165  CB  VAL A  12      18.016  16.066   8.484  1.00  0.64           C  
ATOM    166  CG1 VAL A  12      16.534  15.813   8.220  1.00  0.64           C  
ATOM    167  CG2 VAL A  12      18.448  17.328   7.893  1.00  0.64           C  
ATOM    168  H   VAL A  12      17.131  14.315  10.473  1.00  0.64           H  
ATOM    169  HA  VAL A  12      19.380  16.279  10.131  1.00  0.64           H  
ATOM    170  HB  VAL A  12      18.568  15.266   8.016  1.00  0.64           H  
ATOM    171 1HG1 VAL A  12      16.350  15.811   7.149  1.00  0.64           H  
ATOM    172 2HG1 VAL A  12      16.260  14.855   8.623  1.00  0.64           H  
ATOM    173 3HG1 VAL A  12      15.940  16.595   8.689  1.00  0.64           H  
ATOM    174 1HG2 VAL A  12      18.240  17.279   6.847  1.00  0.64           H  
ATOM    175 2HG2 VAL A  12      17.916  18.164   8.332  1.00  0.64           H  
ATOM    176 3HG2 VAL A  12      19.506  17.445   8.046  1.00  0.64           H  
ATOM    177  N   GLN A  13      18.043  18.224  10.967  1.00  0.65           N  
ATOM    178  CA  GLN A  13      17.298  19.230  11.696  1.00  0.65           C  
ATOM    179  C   GLN A  13      16.710  20.280  10.782  1.00  0.65           C  
ATOM    180  O   GLN A  13      17.286  20.631   9.746  1.00  0.65           O  
ATOM    181  CB  GLN A  13      18.177  19.913  12.744  1.00  0.65           C  
ATOM    182  CG  GLN A  13      18.641  18.995  13.871  1.00  0.65           C  
ATOM    183  CD  GLN A  13      19.498  19.704  14.924  1.00  0.65           C  
ATOM    184  OE1 GLN A  13      19.792  20.905  14.829  1.00  0.65           O  
ATOM    185  NE2 GLN A  13      19.911  18.947  15.931  1.00  0.65           N  
ATOM    186  H   GLN A  13      18.955  18.452  10.571  1.00  0.65           H  
ATOM    187  HA  GLN A  13      16.473  18.743  12.219  1.00  0.65           H  
ATOM    188 1HB  GLN A  13      19.059  20.326  12.260  1.00  0.65           H  
ATOM    189 2HB  GLN A  13      17.627  20.744  13.190  1.00  0.65           H  
ATOM    190 1HG  GLN A  13      17.764  18.598  14.382  1.00  0.65           H  
ATOM    191 2HG  GLN A  13      19.219  18.170  13.457  1.00  0.65           H  
ATOM    192 1HE2 GLN A  13      20.470  19.326  16.659  1.00  0.65           H  
ATOM    193 2HE2 GLN A  13      19.624  17.959  15.958  1.00  0.65           H  
ATOM    194  N   ILE A  14      15.579  20.816  11.202  1.00  0.67           N  
ATOM    195  CA  ILE A  14      14.965  21.924  10.506  1.00  0.67           C  
ATOM    196  C   ILE A  14      15.461  23.219  11.100  1.00  0.67           C  
ATOM    197  O   ILE A  14      15.354  23.440  12.305  1.00  0.67           O  
ATOM    198  CB  ILE A  14      13.449  21.848  10.580  1.00  0.67           C  
ATOM    199  CG1 ILE A  14      12.959  20.558   9.861  1.00  0.67           C  
ATOM    200  CG2 ILE A  14      12.874  23.124  10.055  1.00  0.67           C  
ATOM    201  CD1 ILE A  14      11.479  20.249  10.033  1.00  0.67           C  
ATOM    202  H   ILE A  14      15.143  20.458  12.042  1.00  0.67           H  
ATOM    203  HA  ILE A  14      15.260  21.898   9.459  1.00  0.67           H  
ATOM    204  HB  ILE A  14      13.140  21.739  11.621  1.00  0.67           H  
ATOM    205 1HG1 ILE A  14      13.174  20.657   8.827  1.00  0.67           H  
ATOM    206 2HG1 ILE A  14      13.527  19.708  10.245  1.00  0.67           H  
ATOM    207 1HG2 ILE A  14      11.793  23.079  10.125  1.00  0.67           H  
ATOM    208 2HG2 ILE A  14      13.243  23.952  10.645  1.00  0.67           H  
ATOM    209 3HG2 ILE A  14      13.188  23.269   9.042  1.00  0.67           H  
ATOM    210 1HD1 ILE A  14      11.231  19.336   9.496  1.00  0.67           H  
ATOM    211 2HD1 ILE A  14      11.265  20.118  11.067  1.00  0.67           H  
ATOM    212 3HD1 ILE A  14      10.885  21.073   9.640  1.00  0.67           H  
ATOM    213  N   ASN A  15      16.073  24.039  10.252  1.00  0.68           N  
ATOM    214  CA  ASN A  15      16.689  25.275  10.712  1.00  0.68           C  
ATOM    215  C   ASN A  15      16.154  26.526  10.062  1.00  0.68           C  
ATOM    216  O   ASN A  15      16.318  27.620  10.607  1.00  0.68           O  
ATOM    217  CB  ASN A  15      18.176  25.209  10.480  1.00  0.68           C  
ATOM    218  CG  ASN A  15      18.824  24.172  11.307  1.00  0.68           C  
ATOM    219  OD1 ASN A  15      19.103  24.369  12.495  1.00  0.68           O  
ATOM    220  ND2 ASN A  15      19.050  23.055  10.712  1.00  0.68           N  
ATOM    221  H   ASN A  15      16.107  23.783   9.264  1.00  0.68           H  
ATOM    222  HA  ASN A  15      16.503  25.373  11.782  1.00  0.68           H  
ATOM    223 1HB  ASN A  15      18.368  24.993   9.424  1.00  0.68           H  
ATOM    224 2HB  ASN A  15      18.624  26.177  10.702  1.00  0.68           H  
ATOM    225 1HD2 ASN A  15      19.482  22.298  11.203  1.00  0.68           H  
ATOM    226 2HD2 ASN A  15      18.785  22.950   9.750  1.00  0.68           H  
ATOM    227  N   ASN A  16      15.527  26.389   8.901  1.00  0.68           N  
ATOM    228  CA  ASN A  16      15.106  27.582   8.184  1.00  0.68           C  
ATOM    229  C   ASN A  16      13.723  27.483   7.576  1.00  0.68           C  
ATOM    230  O   ASN A  16      13.529  26.825   6.558  1.00  0.68           O  
ATOM    231  CB  ASN A  16      16.114  27.909   7.093  1.00  0.68           C  
ATOM    232  CG  ASN A  16      17.480  28.308   7.631  1.00  0.68           C  
ATOM    233  OD1 ASN A  16      18.405  27.489   7.732  1.00  0.68           O  
ATOM    234  ND2 ASN A  16      17.618  29.564   7.971  1.00  0.68           N  
ATOM    235  H   ASN A  16      15.404  25.467   8.486  1.00  0.68           H  
ATOM    236  HA  ASN A  16      15.076  28.415   8.888  1.00  0.68           H  
ATOM    237 1HB  ASN A  16      16.241  27.049   6.459  1.00  0.68           H  
ATOM    238 2HB  ASN A  16      15.727  28.718   6.474  1.00  0.68           H  
ATOM    239 1HD2 ASN A  16      18.490  29.892   8.333  1.00  0.68           H  
ATOM    240 2HD2 ASN A  16      16.849  30.194   7.874  1.00  0.68           H  
ATOM    241  N   LEU A  17      12.744  28.121   8.190  1.00  0.68           N  
ATOM    242  CA  LEU A  17      11.408  28.043   7.625  1.00  0.68           C  
ATOM    243  C   LEU A  17      11.065  29.279   6.831  1.00  0.68           C  
ATOM    244  O   LEU A  17      11.429  30.398   7.203  1.00  0.68           O  
ATOM    245  CB  LEU A  17      10.341  27.804   8.687  1.00  0.68           C  
ATOM    246  CG  LEU A  17      10.448  26.489   9.426  1.00  0.68           C  
ATOM    247  CD1 LEU A  17       9.350  26.389  10.424  1.00  0.68           C  
ATOM    248  CD2 LEU A  17      10.376  25.376   8.449  1.00  0.68           C  
ATOM    249  H   LEU A  17      12.919  28.655   9.031  1.00  0.68           H  
ATOM    250  HA  LEU A  17      11.369  27.197   6.940  1.00  0.68           H  
ATOM    251 1HB  LEU A  17      10.399  28.603   9.424  1.00  0.68           H  
ATOM    252 2HB  LEU A  17       9.362  27.845   8.209  1.00  0.68           H  
ATOM    253  HG  LEU A  17      11.383  26.437   9.943  1.00  0.68           H  
ATOM    254 1HD1 LEU A  17       9.440  25.445  10.933  1.00  0.68           H  
ATOM    255 2HD1 LEU A  17       9.425  27.208  11.136  1.00  0.68           H  
ATOM    256 3HD1 LEU A  17       8.388  26.435   9.915  1.00  0.68           H  
ATOM    257 1HD2 LEU A  17      10.451  24.436   8.962  1.00  0.68           H  
ATOM    258 2HD2 LEU A  17       9.429  25.420   7.906  1.00  0.68           H  
ATOM    259 3HD2 LEU A  17      11.196  25.483   7.760  1.00  0.68           H  
ATOM    260  N   SER A  18      10.315  29.063   5.760  1.00  0.69           N  
ATOM    261  CA  SER A  18       9.820  30.140   4.919  1.00  0.69           C  
ATOM    262  C   SER A  18       8.332  29.936   4.694  1.00  0.69           C  
ATOM    263  O   SER A  18       7.869  28.805   4.517  1.00  0.69           O  
ATOM    264  CB  SER A  18      10.580  30.161   3.598  1.00  0.69           C  
ATOM    265  OG  SER A  18      10.096  31.159   2.736  1.00  0.69           O  
ATOM    266  H   SER A  18      10.107  28.096   5.506  1.00  0.69           H  
ATOM    267  HA  SER A  18       9.967  31.091   5.432  1.00  0.69           H  
ATOM    268 1HB  SER A  18      11.637  30.335   3.799  1.00  0.69           H  
ATOM    269 2HB  SER A  18      10.497  29.190   3.117  1.00  0.69           H  
ATOM    270  HG  SER A  18      10.022  31.956   3.267  1.00  0.69           H  
ATOM    271  N   TYR A  19       7.581  31.032   4.686  1.00  0.70           N  
ATOM    272  CA  TYR A  19       6.140  30.962   4.471  1.00  0.70           C  
ATOM    273  C   TYR A  19       5.678  32.192   3.733  1.00  0.70           C  
ATOM    274  O   TYR A  19       6.120  33.306   4.029  1.00  0.70           O  
ATOM    275  CB  TYR A  19       5.365  30.919   5.794  1.00  0.70           C  
ATOM    276  CG  TYR A  19       3.871  30.652   5.599  1.00  0.70           C  
ATOM    277  CD1 TYR A  19       3.509  29.380   5.480  1.00  0.70           C  
ATOM    278  CD2 TYR A  19       2.904  31.659   5.501  1.00  0.70           C  
ATOM    279  CE1 TYR A  19       2.222  29.012   5.270  1.00  0.70           C  
ATOM    280  CE2 TYR A  19       1.562  31.300   5.283  1.00  0.70           C  
ATOM    281  CZ  TYR A  19       1.233  29.961   5.171  1.00  0.70           C  
ATOM    282  OH  TYR A  19      -0.065  29.533   4.965  1.00  0.70           O  
ATOM    283  H   TYR A  19       8.012  31.931   4.839  1.00  0.70           H  
ATOM    284  HA  TYR A  19       5.903  30.090   3.865  1.00  0.70           H  
ATOM    285 1HB  TYR A  19       5.772  30.132   6.430  1.00  0.70           H  
ATOM    286 2HB  TYR A  19       5.479  31.866   6.319  1.00  0.70           H  
ATOM    287  HD1 TYR A  19       4.277  28.650   5.567  1.00  0.70           H  
ATOM    288  HD2 TYR A  19       3.190  32.707   5.586  1.00  0.70           H  
ATOM    289  HE1 TYR A  19       1.983  27.961   5.186  1.00  0.70           H  
ATOM    290  HE2 TYR A  19       0.789  32.066   5.202  1.00  0.70           H  
ATOM    291  HH  TYR A  19      -0.675  30.271   4.770  1.00  0.70           H  
ATOM    292  N   GLY A  20       4.777  32.007   2.787  1.00  0.72           N  
ATOM    293  CA  GLY A  20       4.238  33.165   2.101  1.00  0.72           C  
ATOM    294  C   GLY A  20       3.240  32.820   1.022  1.00  0.72           C  
ATOM    295  O   GLY A  20       2.889  31.657   0.811  1.00  0.72           O  
ATOM    296  H   GLY A  20       4.474  31.056   2.561  1.00  0.72           H  
ATOM    297 1HA  GLY A  20       3.765  33.820   2.831  1.00  0.72           H  
ATOM    298 2HA  GLY A  20       5.059  33.730   1.660  1.00  0.72           H  
ATOM    299  N   VAL A  21       2.770  33.857   0.352  1.00  0.75           N  
ATOM    300  CA  VAL A  21       1.804  33.701  -0.713  1.00  0.75           C  
ATOM    301  C   VAL A  21       2.409  34.170  -2.012  1.00  0.75           C  
ATOM    302  O   VAL A  21       2.990  35.255  -2.092  1.00  0.75           O  
ATOM    303  CB  VAL A  21       0.510  34.464  -0.398  1.00  0.75           C  
ATOM    304  CG1 VAL A  21      -0.469  34.342  -1.557  1.00  0.75           C  
ATOM    305  CG2 VAL A  21      -0.103  33.875   0.845  1.00  0.75           C  
ATOM    306  H   VAL A  21       3.101  34.784   0.583  1.00  0.75           H  
ATOM    307  HA  VAL A  21       1.559  32.645  -0.814  1.00  0.75           H  
ATOM    308  HB  VAL A  21       0.731  35.519  -0.251  1.00  0.75           H  
ATOM    309 1HG1 VAL A  21      -1.383  34.886  -1.312  1.00  0.75           H  
ATOM    310 2HG1 VAL A  21      -0.031  34.762  -2.460  1.00  0.75           H  
ATOM    311 3HG1 VAL A  21      -0.708  33.294  -1.726  1.00  0.75           H  
ATOM    312 1HG2 VAL A  21      -1.028  34.398   1.080  1.00  0.75           H  
ATOM    313 2HG2 VAL A  21      -0.310  32.836   0.648  1.00  0.75           H  
ATOM    314 3HG2 VAL A  21       0.585  33.962   1.681  1.00  0.75           H  
ATOM    315  N   TYR A  22       2.313  33.315  -3.008  1.00  0.81           N  
ATOM    316  CA  TYR A  22       2.872  33.581  -4.317  1.00  0.81           C  
ATOM    317  C   TYR A  22       1.792  33.358  -5.359  1.00  0.81           C  
ATOM    318  O   TYR A  22       0.811  32.653  -5.099  1.00  0.81           O  
ATOM    319  CB  TYR A  22       4.092  32.685  -4.579  1.00  0.81           C  
ATOM    320  CG  TYR A  22       5.265  32.859  -3.591  1.00  0.81           C  
ATOM    321  CD1 TYR A  22       5.265  32.205  -2.357  1.00  0.81           C  
ATOM    322  CD2 TYR A  22       6.346  33.645  -3.936  1.00  0.81           C  
ATOM    323  CE1 TYR A  22       6.317  32.345  -1.485  1.00  0.81           C  
ATOM    324  CE2 TYR A  22       7.408  33.787  -3.060  1.00  0.81           C  
ATOM    325  CZ  TYR A  22       7.393  33.142  -1.840  1.00  0.81           C  
ATOM    326  OH  TYR A  22       8.447  33.297  -0.974  1.00  0.81           O  
ATOM    327  H   TYR A  22       1.796  32.449  -2.841  1.00  0.81           H  
ATOM    328  HA  TYR A  22       3.179  34.626  -4.371  1.00  0.81           H  
ATOM    329 1HB  TYR A  22       3.815  31.683  -4.581  1.00  0.81           H  
ATOM    330 2HB  TYR A  22       4.470  32.899  -5.578  1.00  0.81           H  
ATOM    331  HD1 TYR A  22       4.437  31.595  -2.073  1.00  0.81           H  
ATOM    332  HD2 TYR A  22       6.363  34.155  -4.899  1.00  0.81           H  
ATOM    333  HE1 TYR A  22       6.299  31.834  -0.520  1.00  0.81           H  
ATOM    334  HE2 TYR A  22       8.259  34.411  -3.333  1.00  0.81           H  
ATOM    335  HH  TYR A  22       8.317  32.731  -0.208  1.00  0.81           H  
ATOM    336  N   THR A  23       1.956  33.961  -6.526  1.00  0.86           N  
ATOM    337  CA  THR A  23       1.009  33.721  -7.601  1.00  0.86           C  
ATOM    338  C   THR A  23       1.606  32.713  -8.572  1.00  0.86           C  
ATOM    339  O   THR A  23       2.759  32.854  -8.980  1.00  0.86           O  
ATOM    340  CB  THR A  23       0.633  35.018  -8.333  1.00  0.86           C  
ATOM    341  OG1 THR A  23       0.027  35.931  -7.407  1.00  0.86           O  
ATOM    342  CG2 THR A  23      -0.357  34.718  -9.460  1.00  0.86           C  
ATOM    343  H   THR A  23       2.755  34.558  -6.682  1.00  0.86           H  
ATOM    344  HA  THR A  23       0.107  33.299  -7.178  1.00  0.86           H  
ATOM    345  HB  THR A  23       1.529  35.473  -8.749  1.00  0.86           H  
ATOM    346  HG1 THR A  23      -0.788  35.547  -7.071  1.00  0.86           H  
ATOM    347 1HG2 THR A  23      -0.621  35.643  -9.969  1.00  0.86           H  
ATOM    348 2HG2 THR A  23       0.092  34.032 -10.172  1.00  0.86           H  
ATOM    349 3HG2 THR A  23      -1.253  34.269  -9.038  1.00  0.86           H  
ATOM    350  N   SER A  24       0.828  31.689  -8.912  1.00  0.91           N  
ATOM    351  CA  SER A  24       1.287  30.631  -9.816  1.00  0.91           C  
ATOM    352  C   SER A  24       0.156  30.182 -10.718  1.00  0.91           C  
ATOM    353  O   SER A  24      -0.921  29.820 -10.247  1.00  0.91           O  
ATOM    354  CB  SER A  24       1.819  29.451  -9.029  1.00  0.91           C  
ATOM    355  OG  SER A  24       2.215  28.415  -9.894  1.00  0.91           O  
ATOM    356  H   SER A  24      -0.117  31.668  -8.520  1.00  0.91           H  
ATOM    357  HA  SER A  24       2.094  31.022 -10.442  1.00  0.91           H  
ATOM    358 1HB  SER A  24       2.674  29.773  -8.434  1.00  0.91           H  
ATOM    359 2HB  SER A  24       1.058  29.090  -8.341  1.00  0.91           H  
ATOM    360  HG  SER A  24       2.820  28.826 -10.572  1.00  0.91           H  
ATOM    361  N   GLY A  25       0.353  30.304 -12.029  1.00  0.93           N  
ATOM    362  CA  GLY A  25      -0.705  29.941 -12.972  1.00  0.93           C  
ATOM    363  C   GLY A  25      -1.804  31.001 -12.957  1.00  0.93           C  
ATOM    364  O   GLY A  25      -2.919  30.774 -13.425  1.00  0.93           O  
ATOM    365  H   GLY A  25       1.261  30.605 -12.369  1.00  0.93           H  
ATOM    366 1HA  GLY A  25      -0.287  29.852 -13.975  1.00  0.93           H  
ATOM    367 2HA  GLY A  25      -1.119  28.970 -12.704  1.00  0.93           H  
ATOM    368  N   GLY A  26      -1.482  32.152 -12.369  1.00  0.91           N  
ATOM    369  CA  GLY A  26      -2.417  33.245 -12.182  1.00  0.91           C  
ATOM    370  C   GLY A  26      -3.264  33.069 -10.914  1.00  0.91           C  
ATOM    371  O   GLY A  26      -4.128  33.900 -10.632  1.00  0.91           O  
ATOM    372  H   GLY A  26      -0.540  32.259 -12.029  1.00  0.91           H  
ATOM    373 1HA  GLY A  26      -1.868  34.185 -12.127  1.00  0.91           H  
ATOM    374 2HA  GLY A  26      -3.072  33.311 -13.049  1.00  0.91           H  
ATOM    375  N   LYS A  27      -3.025  32.000 -10.144  1.00  0.87           N  
ATOM    376  CA  LYS A  27      -3.821  31.748  -8.948  1.00  0.87           C  
ATOM    377  C   LYS A  27      -3.091  32.157  -7.677  1.00  0.87           C  
ATOM    378  O   LYS A  27      -1.862  32.117  -7.611  1.00  0.87           O  
ATOM    379  CB  LYS A  27      -4.179  30.267  -8.874  1.00  0.87           C  
ATOM    380  CG  LYS A  27      -4.893  29.744 -10.124  1.00  0.87           C  
ATOM    381  CD  LYS A  27      -6.232  30.441 -10.354  1.00  0.87           C  
ATOM    382  CE  LYS A  27      -6.961  29.850 -11.559  1.00  0.87           C  
ATOM    383  NZ  LYS A  27      -8.253  30.551 -11.834  1.00  0.87           N  
ATOM    384  H   LYS A  27      -2.309  31.321 -10.393  1.00  0.87           H  
ATOM    385  HA  LYS A  27      -4.739  32.332  -9.010  1.00  0.87           H  
ATOM    386 1HB  LYS A  27      -3.266  29.685  -8.739  1.00  0.87           H  
ATOM    387 2HB  LYS A  27      -4.813  30.085  -8.006  1.00  0.87           H  
ATOM    388 1HG  LYS A  27      -4.251  29.907 -10.996  1.00  0.87           H  
ATOM    389 2HG  LYS A  27      -5.060  28.672 -10.021  1.00  0.87           H  
ATOM    390 1HD  LYS A  27      -6.859  30.334  -9.468  1.00  0.87           H  
ATOM    391 2HD  LYS A  27      -6.060  31.506 -10.532  1.00  0.87           H  
ATOM    392 1HE  LYS A  27      -6.318  29.935 -12.436  1.00  0.87           H  
ATOM    393 2HE  LYS A  27      -7.163  28.796 -11.371  1.00  0.87           H  
ATOM    394 1HZ  LYS A  27      -8.700  30.132 -12.637  1.00  0.87           H  
ATOM    395 2HZ  LYS A  27      -8.859  30.469 -11.030  1.00  0.87           H  
ATOM    396 3HZ  LYS A  27      -8.070  31.528 -12.021  1.00  0.87           H  
ATOM    397  N   GLU A  28      -3.850  32.516  -6.643  1.00  0.81           N  
ATOM    398  CA  GLU A  28      -3.246  32.851  -5.353  1.00  0.81           C  
ATOM    399  C   GLU A  28      -3.051  31.585  -4.527  1.00  0.81           C  
ATOM    400  O   GLU A  28      -4.019  30.876  -4.239  1.00  0.81           O  
ATOM    401  CB  GLU A  28      -4.129  33.849  -4.609  1.00  0.81           C  
ATOM    402  CG  GLU A  28      -3.578  34.329  -3.288  1.00  0.81           C  
ATOM    403  CD  GLU A  28      -4.488  35.320  -2.588  1.00  0.81           C  
ATOM    404  OE1 GLU A  28      -5.481  35.698  -3.164  1.00  0.81           O  
ATOM    405  OE2 GLU A  28      -4.186  35.696  -1.480  1.00  0.81           O  
ATOM    406  H   GLU A  28      -4.854  32.547  -6.746  1.00  0.81           H  
ATOM    407  HA  GLU A  28      -2.265  33.299  -5.524  1.00  0.81           H  
ATOM    408 1HB  GLU A  28      -4.295  34.723  -5.237  1.00  0.81           H  
ATOM    409 2HB  GLU A  28      -5.102  33.396  -4.417  1.00  0.81           H  
ATOM    410 1HG  GLU A  28      -3.412  33.471  -2.636  1.00  0.81           H  
ATOM    411 2HG  GLU A  28      -2.618  34.799  -3.479  1.00  0.81           H  
ATOM    412  N   THR A  29      -1.803  31.299  -4.171  1.00  0.74           N  
ATOM    413  CA  THR A  29      -1.456  30.078  -3.455  1.00  0.74           C  
ATOM    414  C   THR A  29      -0.555  30.248  -2.224  1.00  0.74           C  
ATOM    415  O   THR A  29       0.430  30.999  -2.259  1.00  0.74           O  
ATOM    416  CB  THR A  29      -0.818  29.139  -4.477  1.00  0.74           C  
ATOM    417  OG1 THR A  29      -1.786  28.828  -5.480  1.00  0.74           O  
ATOM    418  CG2 THR A  29      -0.327  27.959  -3.888  1.00  0.74           C  
ATOM    419  H   THR A  29      -1.042  31.920  -4.452  1.00  0.74           H  
ATOM    420  HA  THR A  29      -2.382  29.617  -3.109  1.00  0.74           H  
ATOM    421  HB  THR A  29      -0.002  29.660  -4.957  1.00  0.74           H  
ATOM    422  HG1 THR A  29      -2.577  28.477  -5.047  1.00  0.74           H  
ATOM    423 1HG2 THR A  29       0.107  27.354  -4.664  1.00  0.74           H  
ATOM    424 2HG2 THR A  29       0.413  28.195  -3.141  1.00  0.74           H  
ATOM    425 3HG2 THR A  29      -1.116  27.458  -3.434  1.00  0.74           H  
ATOM    426  N   GLN A  30      -0.878  29.542  -1.122  1.00  0.69           N  
ATOM    427  CA  GLN A  30       0.007  29.570   0.043  1.00  0.69           C  
ATOM    428  C   GLN A  30       1.066  28.483  -0.063  1.00  0.69           C  
ATOM    429  O   GLN A  30       0.796  27.322  -0.393  1.00  0.69           O  
ATOM    430  CB  GLN A  30      -0.743  29.343   1.340  1.00  0.69           C  
ATOM    431  CG  GLN A  30      -1.763  30.346   1.680  1.00  0.69           C  
ATOM    432  CD  GLN A  30      -2.499  29.917   2.893  1.00  0.69           C  
ATOM    433  OE1 GLN A  30      -2.286  30.425   4.015  1.00  0.69           O  
ATOM    434  NE2 GLN A  30      -3.362  28.920   2.685  1.00  0.69           N  
ATOM    435  H   GLN A  30      -1.724  28.950  -1.080  1.00  0.69           H  
ATOM    436  HA  GLN A  30       0.513  30.533   0.085  1.00  0.69           H  
ATOM    437 1HB  GLN A  30      -1.213  28.366   1.325  1.00  0.69           H  
ATOM    438 2HB  GLN A  30      -0.027  29.342   2.154  1.00  0.69           H  
ATOM    439 1HG  GLN A  30      -1.286  31.285   1.899  1.00  0.69           H  
ATOM    440 2HG  GLN A  30      -2.465  30.443   0.849  1.00  0.69           H  
ATOM    441 1HE2 GLN A  30      -3.894  28.540   3.443  1.00  0.69           H  
ATOM    442 2HE2 GLN A  30      -3.445  28.521   1.725  1.00  0.69           H  
ATOM    443  N   PHE A  31       2.281  28.861   0.268  1.00  0.66           N  
ATOM    444  CA  PHE A  31       3.409  27.955   0.229  1.00  0.66           C  
ATOM    445  C   PHE A  31       4.200  27.942   1.515  1.00  0.66           C  
ATOM    446  O   PHE A  31       4.345  28.971   2.191  1.00  0.66           O  
ATOM    447  CB  PHE A  31       4.378  28.425  -0.845  1.00  0.66           C  
ATOM    448  CG  PHE A  31       3.887  28.417  -2.243  1.00  0.66           C  
ATOM    449  CD1 PHE A  31       3.109  29.408  -2.733  1.00  0.66           C  
ATOM    450  CD2 PHE A  31       4.303  27.478  -3.090  1.00  0.66           C  
ATOM    451  CE1 PHE A  31       2.734  29.413  -4.043  1.00  0.66           C  
ATOM    452  CE2 PHE A  31       3.953  27.471  -4.390  1.00  0.66           C  
ATOM    453  CZ  PHE A  31       3.155  28.446  -4.877  1.00  0.66           C  
ATOM    454  H   PHE A  31       2.442  29.836   0.527  1.00  0.66           H  
ATOM    455  HA  PHE A  31       3.054  26.948   0.017  1.00  0.66           H  
ATOM    456 1HB  PHE A  31       4.688  29.443  -0.611  1.00  0.66           H  
ATOM    457 2HB  PHE A  31       5.273  27.803  -0.802  1.00  0.66           H  
ATOM    458  HD1 PHE A  31       2.775  30.202  -2.066  1.00  0.66           H  
ATOM    459  HD2 PHE A  31       4.961  26.704  -2.708  1.00  0.66           H  
ATOM    460  HE1 PHE A  31       2.099  30.214  -4.414  1.00  0.66           H  
ATOM    461  HE2 PHE A  31       4.331  26.689  -5.025  1.00  0.66           H  
ATOM    462  HZ  PHE A  31       2.862  28.465  -5.918  1.00  0.66           H  
ATOM    463  N   PHE A  32       4.830  26.811   1.792  1.00  0.64           N  
ATOM    464  CA  PHE A  32       5.852  26.869   2.814  1.00  0.64           C  
ATOM    465  C   PHE A  32       6.988  25.964   2.433  1.00  0.64           C  
ATOM    466  O   PHE A  32       6.804  24.986   1.698  1.00  0.64           O  
ATOM    467  CB  PHE A  32       5.361  26.478   4.211  1.00  0.64           C  
ATOM    468  CG  PHE A  32       5.004  25.107   4.508  1.00  0.64           C  
ATOM    469  CD1 PHE A  32       5.974  24.223   4.971  1.00  0.64           C  
ATOM    470  CD2 PHE A  32       3.704  24.705   4.448  1.00  0.64           C  
ATOM    471  CE1 PHE A  32       5.636  22.959   5.321  1.00  0.64           C  
ATOM    472  CE2 PHE A  32       3.360  23.453   4.808  1.00  0.64           C  
ATOM    473  CZ  PHE A  32       4.332  22.580   5.236  1.00  0.64           C  
ATOM    474  H   PHE A  32       4.617  25.956   1.278  1.00  0.64           H  
ATOM    475  HA  PHE A  32       6.244  27.883   2.863  1.00  0.64           H  
ATOM    476 1HB  PHE A  32       6.077  26.822   4.961  1.00  0.64           H  
ATOM    477 2HB  PHE A  32       4.466  27.019   4.353  1.00  0.64           H  
ATOM    478  HD1 PHE A  32       7.013  24.558   5.045  1.00  0.64           H  
ATOM    479  HD2 PHE A  32       2.957  25.408   4.127  1.00  0.64           H  
ATOM    480  HE1 PHE A  32       6.393  22.261   5.674  1.00  0.64           H  
ATOM    481  HE2 PHE A  32       2.322  23.139   4.759  1.00  0.64           H  
ATOM    482  HZ  PHE A  32       4.061  21.607   5.502  1.00  0.64           H  
ATOM    483  N   CYS A  33       8.162  26.286   2.954  1.00  0.63           N  
ATOM    484  CA  CYS A  33       9.338  25.470   2.709  1.00  0.63           C  
ATOM    485  C   CYS A  33      10.161  25.261   3.965  1.00  0.63           C  
ATOM    486  O   CYS A  33      10.202  26.113   4.861  1.00  0.63           O  
ATOM    487  CB  CYS A  33      10.204  26.086   1.611  1.00  0.63           C  
ATOM    488  SG  CYS A  33       9.357  26.221   0.000  1.00  0.63           S  
ATOM    489  H   CYS A  33       8.226  27.117   3.535  1.00  0.63           H  
ATOM    490  HA  CYS A  33       9.009  24.495   2.367  1.00  0.63           H  
ATOM    491 1HB  CYS A  33      10.524  27.081   1.910  1.00  0.63           H  
ATOM    492 2HB  CYS A  33      11.100  25.478   1.473  1.00  0.63           H  
ATOM    493  N   ILE A  34      10.833  24.122   3.999  1.00  0.64           N  
ATOM    494  CA  ILE A  34      11.686  23.757   5.104  1.00  0.64           C  
ATOM    495  C   ILE A  34      13.142  23.600   4.719  1.00  0.64           C  
ATOM    496  O   ILE A  34      13.475  22.710   3.932  1.00  0.64           O  
ATOM    497  CB  ILE A  34      11.242  22.399   5.634  1.00  0.64           C  
ATOM    498  CG1 ILE A  34       9.819  22.417   6.068  1.00  0.64           C  
ATOM    499  CG2 ILE A  34      12.071  21.975   6.715  1.00  0.64           C  
ATOM    500  CD1 ILE A  34       9.354  21.070   6.432  1.00  0.64           C  
ATOM    501  H   ILE A  34      10.720  23.474   3.222  1.00  0.64           H  
ATOM    502  HA  ILE A  34      11.615  24.518   5.867  1.00  0.64           H  
ATOM    503  HB  ILE A  34      11.325  21.671   4.823  1.00  0.64           H  
ATOM    504 1HG1 ILE A  34       9.696  23.076   6.910  1.00  0.64           H  
ATOM    505 2HG1 ILE A  34       9.198  22.777   5.248  1.00  0.64           H  
ATOM    506 1HG2 ILE A  34      11.746  20.997   7.050  1.00  0.64           H  
ATOM    507 2HG2 ILE A  34      13.114  21.932   6.405  1.00  0.64           H  
ATOM    508 3HG2 ILE A  34      11.940  22.688   7.478  1.00  0.64           H  
ATOM    509 1HD1 ILE A  34       8.317  21.120   6.715  1.00  0.64           H  
ATOM    510 2HD1 ILE A  34       9.467  20.408   5.578  1.00  0.64           H  
ATOM    511 3HD1 ILE A  34       9.945  20.689   7.262  1.00  0.64           H  
ATOM    512  N   GLY A  35      14.018  24.434   5.287  1.00  0.67           N  
ATOM    513  CA  GLY A  35      15.447  24.315   5.045  1.00  0.67           C  
ATOM    514  C   GLY A  35      16.049  23.369   6.080  1.00  0.67           C  
ATOM    515  O   GLY A  35      15.773  23.496   7.291  1.00  0.67           O  
ATOM    516  H   GLY A  35      13.693  25.183   5.883  1.00  0.67           H  
ATOM    517 1HA  GLY A  35      15.612  23.933   4.044  1.00  0.67           H  
ATOM    518 2HA  GLY A  35      15.919  25.290   5.101  1.00  0.67           H  
ATOM    519  N   LEU A  36      16.916  22.476   5.593  1.00  0.72           N  
ATOM    520  CA  LEU A  36      17.550  21.432   6.405  1.00  0.72           C  
ATOM    521  C   LEU A  36      19.072  21.471   6.561  1.00  0.72           C  
ATOM    522  O   LEU A  36      19.781  21.870   5.636  1.00  0.72           O  
ATOM    523  CB  LEU A  36      17.220  20.097   5.777  1.00  0.72           C  
ATOM    524  CG  LEU A  36      15.766  19.725   5.662  1.00  0.72           C  
ATOM    525  CD1 LEU A  36      15.680  18.426   4.918  1.00  0.72           C  
ATOM    526  CD2 LEU A  36      15.146  19.620   7.049  1.00  0.72           C  
ATOM    527  H   LEU A  36      17.090  22.500   4.583  1.00  0.72           H  
ATOM    528  HA  LEU A  36      17.111  21.479   7.399  1.00  0.72           H  
ATOM    529 1HB  LEU A  36      17.611  20.117   4.768  1.00  0.72           H  
ATOM    530 2HB  LEU A  36      17.727  19.352   6.307  1.00  0.72           H  
ATOM    531  HG  LEU A  36      15.236  20.485   5.080  1.00  0.72           H  
ATOM    532 1HD1 LEU A  36      14.648  18.150   4.798  1.00  0.72           H  
ATOM    533 2HD1 LEU A  36      16.137  18.552   3.936  1.00  0.72           H  
ATOM    534 3HD1 LEU A  36      16.205  17.649   5.462  1.00  0.72           H  
ATOM    535 1HD2 LEU A  36      14.097  19.355   6.960  1.00  0.72           H  
ATOM    536 2HD2 LEU A  36      15.664  18.865   7.634  1.00  0.72           H  
ATOM    537 3HD2 LEU A  36      15.237  20.579   7.542  1.00  0.72           H  
ATOM    538  N   LYS A  37      19.562  21.001   7.730  1.00  0.80           N  
ATOM    539  CA  LYS A  37      21.008  20.791   7.982  1.00  0.80           C  
ATOM    540  C   LYS A  37      21.294  19.520   8.805  1.00  0.80           C  
ATOM    541  O   LYS A  37      20.456  19.066   9.590  1.00  0.80           O  
ATOM    542  CB  LYS A  37      21.663  21.974   8.692  1.00  0.80           C  
ATOM    543  CG  LYS A  37      21.645  23.283   7.925  1.00  0.80           C  
ATOM    544  CD  LYS A  37      22.405  24.369   8.658  1.00  0.80           C  
ATOM    545  CE  LYS A  37      22.370  25.673   7.880  1.00  0.80           C  
ATOM    546  NZ  LYS A  37      23.151  26.747   8.556  1.00  0.80           N  
ATOM    547  H   LYS A  37      18.886  20.753   8.457  1.00  0.80           H  
ATOM    548  HA  LYS A  37      21.506  20.667   7.017  1.00  0.80           H  
ATOM    549 1HB  LYS A  37      21.235  22.113   9.663  1.00  0.80           H  
ATOM    550 2HB  LYS A  37      22.718  21.733   8.847  1.00  0.80           H  
ATOM    551 1HG  LYS A  37      22.093  23.128   6.940  1.00  0.80           H  
ATOM    552 2HG  LYS A  37      20.617  23.615   7.791  1.00  0.80           H  
ATOM    553 1HD  LYS A  37      21.961  24.527   9.642  1.00  0.80           H  
ATOM    554 2HD  LYS A  37      23.445  24.059   8.787  1.00  0.80           H  
ATOM    555 1HE  LYS A  37      22.781  25.507   6.886  1.00  0.80           H  
ATOM    556 2HE  LYS A  37      21.331  26.000   7.784  1.00  0.80           H  
ATOM    557 1HZ  LYS A  37      23.099  27.594   8.010  1.00  0.80           H  
ATOM    558 2HZ  LYS A  37      22.769  26.914   9.474  1.00  0.80           H  
ATOM    559 3HZ  LYS A  37      24.118  26.459   8.639  1.00  0.80           H  
ATOM    560  N   HIS A  38      22.505  18.971   8.665  1.00  0.90           N  
ATOM    561  CA  HIS A  38      22.930  17.778   9.417  1.00  0.90           C  
ATOM    562  C   HIS A  38      24.292  17.973  10.061  1.00  0.90           C  
ATOM    563  O   HIS A  38      25.303  18.078   9.382  1.00  0.90           O  
ATOM    564  CB  HIS A  38      23.015  16.580   8.465  1.00  0.90           C  
ATOM    565  CG  HIS A  38      23.481  15.286   9.083  1.00  0.90           C  
ATOM    566  ND1 HIS A  38      22.695  14.510   9.904  1.00  0.90           N  
ATOM    567  CD2 HIS A  38      24.666  14.637   8.974  1.00  0.90           C  
ATOM    568  CE1 HIS A  38      23.374  13.440  10.277  1.00  0.90           C  
ATOM    569  NE2 HIS A  38      24.575  13.489   9.725  1.00  0.90           N  
ATOM    570  H   HIS A  38      23.159  19.393   8.003  1.00  0.90           H  
ATOM    571  HA  HIS A  38      22.209  17.554  10.202  1.00  0.90           H  
ATOM    572 1HB  HIS A  38      22.029  16.401   8.033  1.00  0.90           H  
ATOM    573 2HB  HIS A  38      23.693  16.826   7.646  1.00  0.90           H  
ATOM    574  HD1 HIS A  38      21.745  14.682  10.208  1.00  0.90           H  
ATOM    575  HD2 HIS A  38      25.585  14.864   8.432  1.00  0.90           H  
ATOM    576  HE1 HIS A  38      22.915  12.703  10.933  1.00  0.90           H  
ATOM    577  N   GLY A  39      24.335  18.086  11.385  1.00  0.99           N  
ATOM    578  CA  GLY A  39      25.627  18.306  12.035  1.00  0.99           C  
ATOM    579  C   GLY A  39      26.153  19.699  11.699  1.00  0.99           C  
ATOM    580  O   GLY A  39      27.359  19.939  11.730  1.00  0.99           O  
ATOM    581  H   GLY A  39      23.492  17.992  11.935  1.00  0.99           H  
ATOM    582 1HA  GLY A  39      25.520  18.199  13.115  1.00  0.99           H  
ATOM    583 2HA  GLY A  39      26.337  17.549  11.701  1.00  0.99           H  
ATOM    584  N   SER A  40      25.225  20.594  11.336  1.00  1.04           N  
ATOM    585  CA  SER A  40      25.459  21.966  10.866  1.00  1.04           C  
ATOM    586  C   SER A  40      25.890  22.001   9.385  1.00  1.04           C  
ATOM    587  O   SER A  40      26.015  23.084   8.806  1.00  1.04           O  
ATOM    588  CB  SER A  40      26.493  22.702  11.722  1.00  1.04           C  
ATOM    589  OG  SER A  40      27.803  22.437  11.305  1.00  1.04           O  
ATOM    590  H   SER A  40      24.269  20.279  11.371  1.00  1.04           H  
ATOM    591  HA  SER A  40      24.519  22.512  10.947  1.00  1.04           H  
ATOM    592 1HB  SER A  40      26.307  23.773  11.668  1.00  1.04           H  
ATOM    593 2HB  SER A  40      26.378  22.405  12.762  1.00  1.04           H  
ATOM    594  HG  SER A  40      27.896  21.476  11.351  1.00  1.04           H  
ATOM    595  N   GLU A  41      26.112  20.829   8.773  1.00  1.05           N  
ATOM    596  CA  GLU A  41      26.538  20.731   7.383  1.00  1.05           C  
ATOM    597  C   GLU A  41      25.361  20.638   6.415  1.00  1.05           C  
ATOM    598  O   GLU A  41      24.256  20.218   6.772  1.00  1.05           O  
ATOM    599  CB  GLU A  41      27.464  19.521   7.184  1.00  1.05           C  
ATOM    600  CG  GLU A  41      28.785  19.612   7.968  1.00  1.05           C  
ATOM    601  CD  GLU A  41      29.741  18.446   7.730  1.00  1.05           C  
ATOM    602  OE1 GLU A  41      29.338  17.457   7.164  1.00  1.05           O  
ATOM    603  OE2 GLU A  41      30.883  18.563   8.114  1.00  1.05           O  
ATOM    604  H   GLU A  41      25.984  19.954   9.275  1.00  1.05           H  
ATOM    605  HA  GLU A  41      27.101  21.631   7.137  1.00  1.05           H  
ATOM    606 1HB  GLU A  41      26.949  18.613   7.493  1.00  1.05           H  
ATOM    607 2HB  GLU A  41      27.702  19.415   6.125  1.00  1.05           H  
ATOM    608 1HG  GLU A  41      29.286  20.539   7.698  1.00  1.05           H  
ATOM    609 2HG  GLU A  41      28.543  19.662   9.033  1.00  1.05           H  
ATOM    610  N   ALA A  42      25.595  21.035   5.171  1.00  1.00           N  
ATOM    611  CA  ALA A  42      24.580  20.894   4.134  1.00  1.00           C  
ATOM    612  C   ALA A  42      24.406  19.426   3.764  1.00  1.00           C  
ATOM    613  O   ALA A  42      25.310  18.611   3.952  1.00  1.00           O  
ATOM    614  CB  ALA A  42      24.938  21.703   2.908  1.00  1.00           C  
ATOM    615  H   ALA A  42      26.503  21.408   4.933  1.00  1.00           H  
ATOM    616  HA  ALA A  42      23.630  21.256   4.530  1.00  1.00           H  
ATOM    617 1HB  ALA A  42      24.151  21.587   2.161  1.00  1.00           H  
ATOM    618 2HB  ALA A  42      25.033  22.752   3.176  1.00  1.00           H  
ATOM    619 3HB  ALA A  42      25.880  21.345   2.499  1.00  1.00           H  
ATOM    620  N   ILE A  43      23.246  19.111   3.224  1.00  0.92           N  
ATOM    621  CA  ILE A  43      22.883  17.774   2.775  1.00  0.92           C  
ATOM    622  C   ILE A  43      22.566  17.810   1.282  1.00  0.92           C  
ATOM    623  O   ILE A  43      22.601  18.872   0.666  1.00  0.92           O  
ATOM    624  CB  ILE A  43      21.700  17.241   3.601  1.00  0.92           C  
ATOM    625  CG1 ILE A  43      20.528  18.119   3.427  1.00  0.92           C  
ATOM    626  CG2 ILE A  43      22.071  17.172   5.087  1.00  0.92           C  
ATOM    627  CD1 ILE A  43      19.331  17.550   3.991  1.00  0.92           C  
ATOM    628  H   ILE A  43      22.562  19.853   3.111  1.00  0.92           H  
ATOM    629  HA  ILE A  43      23.732  17.110   2.927  1.00  0.92           H  
ATOM    630  HB  ILE A  43      21.429  16.248   3.251  1.00  0.92           H  
ATOM    631 1HG1 ILE A  43      20.715  19.056   3.939  1.00  0.92           H  
ATOM    632 2HG1 ILE A  43      20.376  18.319   2.373  1.00  0.92           H  
ATOM    633 1HG2 ILE A  43      21.226  16.790   5.657  1.00  0.92           H  
ATOM    634 2HG2 ILE A  43      22.927  16.510   5.213  1.00  0.92           H  
ATOM    635 3HG2 ILE A  43      22.329  18.169   5.454  1.00  0.92           H  
ATOM    636 1HD1 ILE A  43      18.513  18.227   3.861  1.00  0.92           H  
ATOM    637 2HD1 ILE A  43      19.116  16.622   3.486  1.00  0.92           H  
ATOM    638 3HD1 ILE A  43      19.496  17.376   5.036  1.00  0.92           H  
ATOM    639  N   SER A  44      22.318  16.660   0.654  1.00  0.84           N  
ATOM    640  CA  SER A  44      22.040  16.718  -0.782  1.00  0.84           C  
ATOM    641  C   SER A  44      20.784  17.531  -1.116  1.00  0.84           C  
ATOM    642  O   SER A  44      20.813  18.375  -2.015  1.00  0.84           O  
ATOM    643  CB  SER A  44      21.882  15.318  -1.334  1.00  0.84           C  
ATOM    644  OG  SER A  44      23.088  14.611  -1.253  1.00  0.84           O  
ATOM    645  H   SER A  44      22.317  15.782   1.152  1.00  0.84           H  
ATOM    646  HA  SER A  44      22.891  17.193  -1.274  1.00  0.84           H  
ATOM    647 1HB  SER A  44      21.109  14.792  -0.776  1.00  0.84           H  
ATOM    648 2HB  SER A  44      21.554  15.373  -2.372  1.00  0.84           H  
ATOM    649  HG  SER A  44      23.712  15.091  -1.805  1.00  0.84           H  
ATOM    650  N   ILE A  45      19.692  17.292  -0.384  1.00  0.76           N  
ATOM    651  CA  ILE A  45      18.461  18.041  -0.614  1.00  0.76           C  
ATOM    652  C   ILE A  45      18.209  18.946   0.575  1.00  0.76           C  
ATOM    653  O   ILE A  45      17.715  18.502   1.604  1.00  0.76           O  
ATOM    654  CB  ILE A  45      17.263  17.103  -0.808  1.00  0.76           C  
ATOM    655  CG1 ILE A  45      17.575  16.090  -1.898  1.00  0.76           C  
ATOM    656  CG2 ILE A  45      16.018  17.908  -1.171  1.00  0.76           C  
ATOM    657  CD1 ILE A  45      17.895  16.693  -3.213  1.00  0.76           C  
ATOM    658  H   ILE A  45      19.726  16.592   0.338  1.00  0.76           H  
ATOM    659  HA  ILE A  45      18.573  18.658  -1.503  1.00  0.76           H  
ATOM    660  HB  ILE A  45      17.083  16.552   0.114  1.00  0.76           H  
ATOM    661 1HG1 ILE A  45      18.405  15.463  -1.582  1.00  0.76           H  
ATOM    662 2HG1 ILE A  45      16.707  15.470  -2.042  1.00  0.76           H  
ATOM    663 1HG2 ILE A  45      15.186  17.232  -1.295  1.00  0.76           H  
ATOM    664 2HG2 ILE A  45      15.792  18.618  -0.380  1.00  0.76           H  
ATOM    665 3HG2 ILE A  45      16.187  18.450  -2.100  1.00  0.76           H  
ATOM    666 1HD1 ILE A  45      18.079  15.900  -3.938  1.00  0.76           H  
ATOM    667 2HD1 ILE A  45      17.061  17.292  -3.528  1.00  0.76           H  
ATOM    668 3HD1 ILE A  45      18.771  17.320  -3.140  1.00  0.76           H  
ATOM    669  N   ASN A  46      18.492  20.231   0.429  1.00  0.71           N  
ATOM    670  CA  ASN A  46      18.450  21.109   1.591  1.00  0.71           C  
ATOM    671  C   ASN A  46      17.151  21.862   1.718  1.00  0.71           C  
ATOM    672  O   ASN A  46      17.036  22.751   2.562  1.00  0.71           O  
ATOM    673  CB  ASN A  46      19.591  22.103   1.511  1.00  0.71           C  
ATOM    674  CG  ASN A  46      20.891  21.448   1.651  1.00  0.71           C  
ATOM    675  OD1 ASN A  46      21.317  21.127   2.761  1.00  0.71           O  
ATOM    676  ND2 ASN A  46      21.517  21.210   0.536  1.00  0.71           N  
ATOM    677  H   ASN A  46      18.832  20.572  -0.461  1.00  0.71           H  
ATOM    678  HA  ASN A  46      18.568  20.504   2.490  1.00  0.71           H  
ATOM    679 1HB  ASN A  46      19.556  22.626   0.555  1.00  0.71           H  
ATOM    680 2HB  ASN A  46      19.482  22.845   2.302  1.00  0.71           H  
ATOM    681 1HD2 ASN A  46      22.383  20.692   0.519  1.00  0.71           H  
ATOM    682 2HD2 ASN A  46      21.107  21.480  -0.332  1.00  0.71           H  
ATOM    683  N   ALA A  47      16.172  21.519   0.887  1.00  0.67           N  
ATOM    684  CA  ALA A  47      14.883  22.181   0.974  1.00  0.67           C  
ATOM    685  C   ALA A  47      13.759  21.347   0.391  1.00  0.67           C  
ATOM    686  O   ALA A  47      13.870  20.814  -0.724  1.00  0.67           O  
ATOM    687  CB  ALA A  47      14.920  23.525   0.262  1.00  0.67           C  
ATOM    688  H   ALA A  47      16.319  20.780   0.218  1.00  0.67           H  
ATOM    689  HA  ALA A  47      14.673  22.340   2.019  1.00  0.67           H  
ATOM    690 1HB  ALA A  47      13.949  24.013   0.376  1.00  0.67           H  
ATOM    691 2HB  ALA A  47      15.696  24.152   0.701  1.00  0.67           H  
ATOM    692 3HB  ALA A  47      15.128  23.371  -0.793  1.00  0.67           H  
ATOM    693  N   MET A  48      12.662  21.298   1.152  1.00  0.65           N  
ATOM    694  CA  MET A  48      11.411  20.619   0.784  1.00  0.65           C  
ATOM    695  C   MET A  48      10.226  21.577   0.938  1.00  0.65           C  
ATOM    696  O   MET A  48      10.178  22.347   1.899  1.00  0.65           O  
ATOM    697  CB  MET A  48      11.210  19.381   1.659  1.00  0.65           C  
ATOM    698  CG  MET A  48      12.155  18.188   1.374  1.00  0.65           C  
ATOM    699  SD  MET A  48      13.826  18.432   1.987  1.00  0.65           S  
ATOM    700  CE  MET A  48      14.545  16.811   1.878  1.00  0.65           C  
ATOM    701  H   MET A  48      12.726  21.759   2.063  1.00  0.65           H  
ATOM    702  HA  MET A  48      11.461  20.322  -0.265  1.00  0.65           H  
ATOM    703 1HB  MET A  48      11.321  19.656   2.709  1.00  0.65           H  
ATOM    704 2HB  MET A  48      10.188  19.018   1.526  1.00  0.65           H  
ATOM    705 1HG  MET A  48      11.750  17.301   1.842  1.00  0.65           H  
ATOM    706 2HG  MET A  48      12.206  18.013   0.300  1.00  0.65           H  
ATOM    707 1HE  MET A  48      15.581  16.852   2.211  1.00  0.65           H  
ATOM    708 2HE  MET A  48      13.990  16.119   2.504  1.00  0.65           H  
ATOM    709 3HE  MET A  48      14.513  16.475   0.854  1.00  0.65           H  
ATOM    710  N   CYS A  49       9.267  21.546   0.010  1.00  0.64           N  
ATOM    711  CA  CYS A  49       8.138  22.479   0.085  1.00  0.64           C  
ATOM    712  C   CYS A  49       6.750  21.844   0.084  1.00  0.64           C  
ATOM    713  O   CYS A  49       6.570  20.664  -0.206  1.00  0.64           O  
ATOM    714  CB  CYS A  49       8.238  23.494  -1.053  1.00  0.64           C  
ATOM    715  SG  CYS A  49       9.795  24.480  -1.018  1.00  0.64           S  
ATOM    716  H   CYS A  49       9.320  20.907  -0.785  1.00  0.64           H  
ATOM    717  HA  CYS A  49       8.222  23.024   1.011  1.00  0.64           H  
ATOM    718 1HB  CYS A  49       8.191  22.971  -2.010  1.00  0.64           H  
ATOM    719 2HB  CYS A  49       7.394  24.184  -1.006  1.00  0.64           H  
ATOM    720  N   LYS A  50       5.761  22.645   0.440  1.00  0.64           N  
ATOM    721  CA  LYS A  50       4.373  22.210   0.487  1.00  0.64           C  
ATOM    722  C   LYS A  50       3.436  23.325   0.073  1.00  0.64           C  
ATOM    723  O   LYS A  50       3.619  24.494   0.427  1.00  0.64           O  
ATOM    724  CB  LYS A  50       4.071  21.711   1.872  1.00  0.64           C  
ATOM    725  CG  LYS A  50       2.660  21.270   2.171  1.00  0.64           C  
ATOM    726  CD  LYS A  50       2.206  20.077   1.401  1.00  0.64           C  
ATOM    727  CE  LYS A  50       3.000  18.916   1.784  1.00  0.64           C  
ATOM    728  NZ  LYS A  50       2.460  17.673   1.261  1.00  0.64           N  
ATOM    729  H   LYS A  50       6.000  23.594   0.727  1.00  0.64           H  
ATOM    730  HA  LYS A  50       4.240  21.387  -0.216  1.00  0.64           H  
ATOM    731 1HB  LYS A  50       4.727  20.876   2.100  1.00  0.64           H  
ATOM    732 2HB  LYS A  50       4.333  22.495   2.529  1.00  0.64           H  
ATOM    733 1HG  LYS A  50       2.599  21.023   3.225  1.00  0.64           H  
ATOM    734 2HG  LYS A  50       2.011  22.053   1.973  1.00  0.64           H  
ATOM    735 1HD  LYS A  50       1.152  19.873   1.617  1.00  0.64           H  
ATOM    736 2HD  LYS A  50       2.317  20.244   0.333  1.00  0.64           H  
ATOM    737 1HE  LYS A  50       4.001  19.053   1.382  1.00  0.64           H  
ATOM    738 2HE  LYS A  50       3.059  18.848   2.870  1.00  0.64           H  
ATOM    739 1HZ  LYS A  50       3.112  16.952   1.562  1.00  0.64           H  
ATOM    740 2HZ  LYS A  50       1.526  17.539   1.666  1.00  0.64           H  
ATOM    741 3HZ  LYS A  50       2.409  17.650   0.224  1.00  0.64           H  
ATOM    742  N   VAL A  51       2.471  22.972  -0.771  1.00  0.65           N  
ATOM    743  CA  VAL A  51       1.563  23.964  -1.312  1.00  0.65           C  
ATOM    744  C   VAL A  51       0.109  23.579  -1.036  1.00  0.65           C  
ATOM    745  O   VAL A  51      -0.275  22.425  -1.211  1.00  0.65           O  
ATOM    746  CB  VAL A  51       1.828  24.084  -2.803  1.00  0.65           C  
ATOM    747  CG1 VAL A  51       1.010  25.136  -3.342  1.00  0.65           C  
ATOM    748  CG2 VAL A  51       3.274  24.267  -3.013  1.00  0.65           C  
ATOM    749  H   VAL A  51       2.373  22.004  -1.043  1.00  0.65           H  
ATOM    750  HA  VAL A  51       1.761  24.927  -0.842  1.00  0.65           H  
ATOM    751  HB  VAL A  51       1.519  23.187  -3.306  1.00  0.65           H  
ATOM    752 1HG1 VAL A  51       1.193  25.226  -4.388  1.00  0.65           H  
ATOM    753 2HG1 VAL A  51      -0.035  24.938  -3.172  1.00  0.65           H  
ATOM    754 3HG1 VAL A  51       1.298  26.051  -2.835  1.00  0.65           H  
ATOM    755 1HG2 VAL A  51       3.488  24.368  -4.061  1.00  0.65           H  
ATOM    756 2HG2 VAL A  51       3.551  25.123  -2.487  1.00  0.65           H  
ATOM    757 3HG2 VAL A  51       3.822  23.417  -2.626  1.00  0.65           H  
ATOM    758  N   ASP A  52      -0.694  24.535  -0.581  1.00  0.67           N  
ATOM    759  CA  ASP A  52      -2.091  24.254  -0.216  1.00  0.67           C  
ATOM    760  C   ASP A  52      -3.008  23.741  -1.337  1.00  0.67           C  
ATOM    761  O   ASP A  52      -3.916  22.948  -1.083  1.00  0.67           O  
ATOM    762  CB  ASP A  52      -2.677  25.527   0.369  1.00  0.67           C  
ATOM    763  CG  ASP A  52      -2.590  26.652  -0.601  1.00  0.67           C  
ATOM    764  OD1 ASP A  52      -2.029  26.446  -1.654  1.00  0.67           O  
ATOM    765  OD2 ASP A  52      -3.011  27.755  -0.292  1.00  0.67           O  
ATOM    766  H   ASP A  52      -0.309  25.477  -0.465  1.00  0.67           H  
ATOM    767  HA  ASP A  52      -2.078  23.495   0.565  1.00  0.67           H  
ATOM    768 1HB  ASP A  52      -3.718  25.363   0.637  1.00  0.67           H  
ATOM    769 2HB  ASP A  52      -2.137  25.800   1.275  1.00  0.67           H  
ATOM    770  N   VAL A  53      -2.745  24.146  -2.573  1.00  0.68           N  
ATOM    771  CA  VAL A  53      -3.583  23.701  -3.690  1.00  0.68           C  
ATOM    772  C   VAL A  53      -2.868  22.870  -4.763  1.00  0.68           C  
ATOM    773  O   VAL A  53      -3.534  22.290  -5.626  1.00  0.68           O  
ATOM    774  CB  VAL A  53      -4.244  24.905  -4.386  1.00  0.68           C  
ATOM    775  CG1 VAL A  53      -5.124  25.660  -3.406  1.00  0.68           C  
ATOM    776  CG2 VAL A  53      -3.210  25.770  -4.943  1.00  0.68           C  
ATOM    777  H   VAL A  53      -2.024  24.860  -2.659  1.00  0.68           H  
ATOM    778  HA  VAL A  53      -4.385  23.095  -3.275  1.00  0.68           H  
ATOM    779  HB  VAL A  53      -4.884  24.545  -5.188  1.00  0.68           H  
ATOM    780 1HG1 VAL A  53      -5.598  26.499  -3.913  1.00  0.68           H  
ATOM    781 2HG1 VAL A  53      -5.888  24.992  -3.012  1.00  0.68           H  
ATOM    782 3HG1 VAL A  53      -4.516  26.037  -2.590  1.00  0.68           H  
ATOM    783 1HG2 VAL A  53      -3.662  26.619  -5.450  1.00  0.68           H  
ATOM    784 2HG2 VAL A  53      -2.596  26.105  -4.138  1.00  0.68           H  
ATOM    785 3HG2 VAL A  53      -2.630  25.207  -5.637  1.00  0.68           H  
ATOM    786  N   TYR A  54      -1.538  22.817  -4.734  1.00  0.69           N  
ATOM    787  CA  TYR A  54      -0.781  22.104  -5.765  1.00  0.69           C  
ATOM    788  C   TYR A  54       0.139  21.018  -5.215  1.00  0.69           C  
ATOM    789  O   TYR A  54       1.262  21.307  -4.806  1.00  0.69           O  
ATOM    790  CB  TYR A  54       0.088  23.054  -6.582  1.00  0.69           C  
ATOM    791  CG  TYR A  54      -0.615  24.156  -7.365  1.00  0.69           C  
ATOM    792  CD1 TYR A  54      -0.326  25.501  -7.117  1.00  0.69           C  
ATOM    793  CD2 TYR A  54      -1.551  23.829  -8.321  1.00  0.69           C  
ATOM    794  CE1 TYR A  54      -0.959  26.494  -7.836  1.00  0.69           C  
ATOM    795  CE2 TYR A  54      -2.190  24.821  -9.034  1.00  0.69           C  
ATOM    796  CZ  TYR A  54      -1.894  26.148  -8.800  1.00  0.69           C  
ATOM    797  OH  TYR A  54      -2.532  27.123  -9.527  1.00  0.69           O  
ATOM    798  H   TYR A  54      -1.051  23.279  -3.981  1.00  0.69           H  
ATOM    799  HA  TYR A  54      -1.488  21.617  -6.435  1.00  0.69           H  
ATOM    800 1HB  TYR A  54       0.741  23.513  -5.890  1.00  0.69           H  
ATOM    801 2HB  TYR A  54       0.701  22.480  -7.276  1.00  0.69           H  
ATOM    802  HD1 TYR A  54       0.398  25.774  -6.371  1.00  0.69           H  
ATOM    803  HD2 TYR A  54      -1.788  22.782  -8.512  1.00  0.69           H  
ATOM    804  HE1 TYR A  54      -0.726  27.543  -7.645  1.00  0.69           H  
ATOM    805  HE2 TYR A  54      -2.929  24.554  -9.789  1.00  0.69           H  
ATOM    806  HH  TYR A  54      -2.083  27.976  -9.395  1.00  0.69           H  
ATOM    807  N   GLY A  55      -0.310  19.774  -5.214  1.00  0.69           N  
ATOM    808  CA  GLY A  55       0.517  18.706  -4.655  1.00  0.69           C  
ATOM    809  C   GLY A  55      -0.231  17.389  -4.566  1.00  0.69           C  
ATOM    810  O   GLY A  55      -1.442  17.337  -4.790  1.00  0.69           O  
ATOM    811  H   GLY A  55      -1.228  19.570  -5.579  1.00  0.69           H  
ATOM    812 1HA  GLY A  55       1.411  18.575  -5.267  1.00  0.69           H  
ATOM    813 2HA  GLY A  55       0.860  18.994  -3.660  1.00  0.69           H  
ATOM    814  N   ASN A  56       0.498  16.334  -4.211  1.00  0.68           N  
ATOM    815  CA  ASN A  56      -0.052  14.992  -4.078  1.00  0.68           C  
ATOM    816  C   ASN A  56      -0.697  14.805  -2.706  1.00  0.68           C  
ATOM    817  O   ASN A  56      -1.686  14.086  -2.555  1.00  0.68           O  
ATOM    818  CB  ASN A  56       1.069  13.994  -4.265  1.00  0.68           C  
ATOM    819  CG  ASN A  56       1.611  13.975  -5.653  1.00  0.68           C  
ATOM    820  OD1 ASN A  56       1.056  13.367  -6.576  1.00  0.68           O  
ATOM    821  ND2 ASN A  56       2.701  14.674  -5.823  1.00  0.68           N  
ATOM    822  H   ASN A  56       1.502  16.458  -4.037  1.00  0.68           H  
ATOM    823  HA  ASN A  56      -0.820  14.843  -4.837  1.00  0.68           H  
ATOM    824 1HB  ASN A  56       1.884  14.244  -3.584  1.00  0.68           H  
ATOM    825 2HB  ASN A  56       0.719  12.996  -4.002  1.00  0.68           H  
ATOM    826 1HD2 ASN A  56       3.128  14.720  -6.727  1.00  0.68           H  
ATOM    827 2HD2 ASN A  56       3.083  15.188  -5.024  1.00  0.68           H  
ATOM    828  N   HIS A  57      -0.127  15.475  -1.705  1.00  0.66           N  
ATOM    829  CA  HIS A  57      -0.561  15.379  -0.315  1.00  0.66           C  
ATOM    830  C   HIS A  57      -0.834  16.770   0.266  1.00  0.66           C  
ATOM    831  O   HIS A  57      -0.514  17.065   1.425  1.00  0.66           O  
ATOM    832  CB  HIS A  57       0.503  14.628   0.492  1.00  0.66           C  
ATOM    833  CG  HIS A  57       0.661  13.187   0.100  1.00  0.66           C  
ATOM    834  ND1 HIS A  57      -0.084  12.173   0.666  1.00  0.66           N  
ATOM    835  CD2 HIS A  57       1.443  12.603  -0.827  1.00  0.66           C  
ATOM    836  CE1 HIS A  57       0.267  11.020   0.115  1.00  0.66           C  
ATOM    837  NE2 HIS A  57       1.191  11.258  -0.789  1.00  0.66           N  
ATOM    838  H   HIS A  57       0.687  16.065  -1.906  1.00  0.66           H  
ATOM    839  HA  HIS A  57      -1.488  14.811  -0.260  1.00  0.66           H  
ATOM    840 1HB  HIS A  57       1.471  15.111   0.348  1.00  0.66           H  
ATOM    841 2HB  HIS A  57       0.264  14.675   1.554  1.00  0.66           H  
ATOM    842  HD2 HIS A  57       2.146  13.105  -1.484  1.00  0.66           H  
ATOM    843  HE1 HIS A  57      -0.142  10.041   0.362  1.00  0.66           H  
ATOM    844  HE2 HIS A  57       1.659  10.556  -1.391  1.00  0.66           H  
ATOM    845  N   LYS A  58      -1.438  17.621  -0.563  1.00  0.65           N  
ATOM    846  CA  LYS A  58      -1.785  19.015  -0.245  1.00  0.65           C  
ATOM    847  C   LYS A  58      -2.729  19.173   0.951  1.00  0.65           C  
ATOM    848  O   LYS A  58      -2.717  20.193   1.646  1.00  0.65           O  
ATOM    849  CB  LYS A  58      -2.385  19.660  -1.498  1.00  0.65           C  
ATOM    850  CG  LYS A  58      -3.706  19.063  -1.964  1.00  0.65           C  
ATOM    851  CD  LYS A  58      -4.163  19.730  -3.246  1.00  0.65           C  
ATOM    852  CE  LYS A  58      -5.461  19.138  -3.766  1.00  0.65           C  
ATOM    853  NZ  LYS A  58      -5.887  19.783  -5.039  1.00  0.65           N  
ATOM    854  H   LYS A  58      -1.662  17.279  -1.490  1.00  0.65           H  
ATOM    855  HA  LYS A  58      -0.862  19.548  -0.010  1.00  0.65           H  
ATOM    856 1HB  LYS A  58      -2.547  20.722  -1.314  1.00  0.65           H  
ATOM    857 2HB  LYS A  58      -1.675  19.586  -2.323  1.00  0.65           H  
ATOM    858 1HG  LYS A  58      -3.582  17.994  -2.141  1.00  0.65           H  
ATOM    859 2HG  LYS A  58      -4.467  19.211  -1.201  1.00  0.65           H  
ATOM    860 1HD  LYS A  58      -4.315  20.782  -3.048  1.00  0.65           H  
ATOM    861 2HD  LYS A  58      -3.386  19.630  -4.008  1.00  0.65           H  
ATOM    862 1HE  LYS A  58      -5.313  18.073  -3.943  1.00  0.65           H  
ATOM    863 2HE  LYS A  58      -6.245  19.268  -3.020  1.00  0.65           H  
ATOM    864 1HZ  LYS A  58      -6.743  19.360  -5.364  1.00  0.65           H  
ATOM    865 2HZ  LYS A  58      -6.040  20.774  -4.885  1.00  0.65           H  
ATOM    866 3HZ  LYS A  58      -5.160  19.658  -5.736  1.00  0.65           H  
ATOM    867  N   GLN A  59      -3.485  18.123   1.256  1.00  0.64           N  
ATOM    868  CA  GLN A  59      -4.435  18.141   2.360  1.00  0.64           C  
ATOM    869  C   GLN A  59      -3.728  18.278   3.705  1.00  0.64           C  
ATOM    870  O   GLN A  59      -4.331  18.690   4.697  1.00  0.64           O  
ATOM    871  CB  GLN A  59      -5.289  16.868   2.352  1.00  0.64           C  
ATOM    872  CG  GLN A  59      -6.255  16.776   1.177  1.00  0.64           C  
ATOM    873  CD  GLN A  59      -7.067  15.486   1.185  1.00  0.64           C  
ATOM    874  OE1 GLN A  59      -6.630  14.458   1.711  1.00  0.64           O  
ATOM    875  NE2 GLN A  59      -8.260  15.536   0.600  1.00  0.64           N  
ATOM    876  H   GLN A  59      -3.425  17.301   0.675  1.00  0.64           H  
ATOM    877  HA  GLN A  59      -5.091  19.002   2.235  1.00  0.64           H  
ATOM    878 1HB  GLN A  59      -4.638  15.995   2.326  1.00  0.64           H  
ATOM    879 2HB  GLN A  59      -5.870  16.816   3.273  1.00  0.64           H  
ATOM    880 1HG  GLN A  59      -6.946  17.616   1.225  1.00  0.64           H  
ATOM    881 2HG  GLN A  59      -5.683  16.817   0.249  1.00  0.64           H  
ATOM    882 1HE2 GLN A  59      -8.840  14.721   0.574  1.00  0.64           H  
ATOM    883 2HE2 GLN A  59      -8.579  16.389   0.186  1.00  0.64           H  
ATOM    884  N   GLY A  60      -2.445  17.920   3.745  1.00  0.64           N  
ATOM    885  CA  GLY A  60      -1.666  17.981   4.964  1.00  0.64           C  
ATOM    886  C   GLY A  60      -0.959  19.322   5.148  1.00  0.64           C  
ATOM    887  O   GLY A  60      -0.176  19.465   6.082  1.00  0.64           O  
ATOM    888  H   GLY A  60      -1.974  17.610   2.896  1.00  0.64           H  
ATOM    889 1HA  GLY A  60      -2.316  17.792   5.817  1.00  0.64           H  
ATOM    890 2HA  GLY A  60      -0.925  17.183   4.950  1.00  0.64           H  
ATOM    891  N   PHE A  61      -1.240  20.321   4.298  1.00  0.64           N  
ATOM    892  CA  PHE A  61      -0.532  21.606   4.378  1.00  0.64           C  
ATOM    893  C   PHE A  61      -0.540  22.195   5.791  1.00  0.64           C  
ATOM    894  O   PHE A  61       0.514  22.515   6.340  1.00  0.64           O  
ATOM    895  CB  PHE A  61      -1.205  22.618   3.438  1.00  0.64           C  
ATOM    896  CG  PHE A  61      -0.592  24.029   3.371  1.00  0.64           C  
ATOM    897  CD1 PHE A  61       0.385  24.320   2.454  1.00  0.64           C  
ATOM    898  CD2 PHE A  61      -0.988  25.046   4.223  1.00  0.64           C  
ATOM    899  CE1 PHE A  61       0.947  25.554   2.359  1.00  0.64           C  
ATOM    900  CE2 PHE A  61      -0.415  26.299   4.133  1.00  0.64           C  
ATOM    901  CZ  PHE A  61       0.557  26.543   3.190  1.00  0.64           C  
ATOM    902  H   PHE A  61      -1.910  20.178   3.540  1.00  0.64           H  
ATOM    903  HA  PHE A  61       0.497  21.450   4.075  1.00  0.64           H  
ATOM    904 1HB  PHE A  61      -1.190  22.205   2.428  1.00  0.64           H  
ATOM    905 2HB  PHE A  61      -2.252  22.724   3.716  1.00  0.64           H  
ATOM    906  HD1 PHE A  61       0.689  23.562   1.780  1.00  0.64           H  
ATOM    907  HD2 PHE A  61      -1.761  24.854   4.970  1.00  0.64           H  
ATOM    908  HE1 PHE A  61       1.710  25.742   1.607  1.00  0.64           H  
ATOM    909  HE2 PHE A  61      -0.737  27.091   4.807  1.00  0.64           H  
ATOM    910  HZ  PHE A  61       1.012  27.523   3.105  1.00  0.64           H  
ATOM    911  N   ASP A  62      -1.716  22.321   6.405  1.00  0.64           N  
ATOM    912  CA  ASP A  62      -1.795  22.920   7.740  1.00  0.64           C  
ATOM    913  C   ASP A  62      -1.066  22.099   8.805  1.00  0.64           C  
ATOM    914  O   ASP A  62      -0.468  22.645   9.741  1.00  0.64           O  
ATOM    915  CB  ASP A  62      -3.256  23.087   8.157  1.00  0.64           C  
ATOM    916  CG  ASP A  62      -3.991  24.186   7.388  1.00  0.64           C  
ATOM    917  OD1 ASP A  62      -3.346  24.972   6.737  1.00  0.64           O  
ATOM    918  OD2 ASP A  62      -5.193  24.216   7.453  1.00  0.64           O  
ATOM    919  H   ASP A  62      -2.557  22.017   5.932  1.00  0.64           H  
ATOM    920  HA  ASP A  62      -1.330  23.905   7.696  1.00  0.64           H  
ATOM    921 1HB  ASP A  62      -3.782  22.143   8.007  1.00  0.64           H  
ATOM    922 2HB  ASP A  62      -3.302  23.315   9.223  1.00  0.64           H  
ATOM    923  N   ASN A  63      -1.124  20.777   8.674  1.00  0.64           N  
ATOM    924  CA  ASN A  63      -0.519  19.909   9.669  1.00  0.64           C  
ATOM    925  C   ASN A  63       0.992  19.954   9.551  1.00  0.64           C  
ATOM    926  O   ASN A  63       1.703  20.084  10.555  1.00  0.64           O  
ATOM    927  CB  ASN A  63      -1.040  18.498   9.503  1.00  0.64           C  
ATOM    928  CG  ASN A  63      -2.472  18.360   9.935  1.00  0.64           C  
ATOM    929  OD1 ASN A  63      -2.996  19.173  10.709  1.00  0.64           O  
ATOM    930  ND2 ASN A  63      -3.127  17.341   9.442  1.00  0.64           N  
ATOM    931  H   ASN A  63      -1.588  20.376   7.870  1.00  0.64           H  
ATOM    932  HA  ASN A  63      -0.784  20.274  10.662  1.00  0.64           H  
ATOM    933 1HB  ASN A  63      -0.958  18.207   8.452  1.00  0.64           H  
ATOM    934 2HB  ASN A  63      -0.422  17.811  10.081  1.00  0.64           H  
ATOM    935 1HD2 ASN A  63      -4.086  17.196   9.688  1.00  0.64           H  
ATOM    936 2HD2 ASN A  63      -2.671  16.709   8.816  1.00  0.64           H  
ATOM    937  N   MET A  64       1.486  19.877   8.319  1.00  0.63           N  
ATOM    938  CA  MET A  64       2.912  19.907   8.067  1.00  0.63           C  
ATOM    939  C   MET A  64       3.513  21.266   8.368  1.00  0.63           C  
ATOM    940  O   MET A  64       4.666  21.355   8.790  1.00  0.63           O  
ATOM    941  CB  MET A  64       3.203  19.436   6.656  1.00  0.63           C  
ATOM    942  CG  MET A  64       2.978  17.968   6.470  1.00  0.63           C  
ATOM    943  SD  MET A  64       4.099  17.005   7.536  1.00  0.63           S  
ATOM    944  CE  MET A  64       3.164  15.505   7.724  1.00  0.63           C  
ATOM    945  H   MET A  64       0.851  19.784   7.532  1.00  0.63           H  
ATOM    946  HA  MET A  64       3.377  19.190   8.733  1.00  0.63           H  
ATOM    947 1HB  MET A  64       2.563  19.971   5.950  1.00  0.63           H  
ATOM    948 2HB  MET A  64       4.226  19.643   6.429  1.00  0.63           H  
ATOM    949 1HG  MET A  64       1.945  17.721   6.722  1.00  0.63           H  
ATOM    950 2HG  MET A  64       3.160  17.691   5.430  1.00  0.63           H  
ATOM    951 1HE  MET A  64       3.712  14.807   8.356  1.00  0.63           H  
ATOM    952 2HE  MET A  64       2.205  15.735   8.189  1.00  0.63           H  
ATOM    953 3HE  MET A  64       2.988  15.054   6.742  1.00  0.63           H  
ATOM    954  N   LEU A  65       2.728  22.329   8.199  1.00  0.63           N  
ATOM    955  CA  LEU A  65       3.207  23.661   8.513  1.00  0.63           C  
ATOM    956  C   LEU A  65       3.490  23.736  10.006  1.00  0.63           C  
ATOM    957  O   LEU A  65       4.593  24.104  10.427  1.00  0.63           O  
ATOM    958  CB  LEU A  65       2.150  24.702   8.117  1.00  0.63           C  
ATOM    959  CG  LEU A  65       2.468  26.148   8.416  1.00  0.63           C  
ATOM    960  CD1 LEU A  65       3.704  26.553   7.650  1.00  0.63           C  
ATOM    961  CD2 LEU A  65       1.277  26.996   8.013  1.00  0.63           C  
ATOM    962  H   LEU A  65       1.792  22.227   7.806  1.00  0.63           H  
ATOM    963  HA  LEU A  65       4.129  23.849   7.966  1.00  0.63           H  
ATOM    964 1HB  LEU A  65       1.963  24.621   7.052  1.00  0.63           H  
ATOM    965 2HB  LEU A  65       1.222  24.457   8.633  1.00  0.63           H  
ATOM    966  HG  LEU A  65       2.666  26.268   9.480  1.00  0.63           H  
ATOM    967 1HD1 LEU A  65       3.942  27.592   7.853  1.00  0.63           H  
ATOM    968 2HD1 LEU A  65       4.545  25.923   7.942  1.00  0.63           H  
ATOM    969 3HD1 LEU A  65       3.509  26.433   6.604  1.00  0.63           H  
ATOM    970 1HD2 LEU A  65       1.483  28.047   8.215  1.00  0.63           H  
ATOM    971 2HD2 LEU A  65       1.079  26.859   6.953  1.00  0.63           H  
ATOM    972 3HD2 LEU A  65       0.401  26.679   8.581  1.00  0.63           H  
ATOM    973  N   ASN A  66       2.503  23.332  10.814  1.00  0.62           N  
ATOM    974  CA  ASN A  66       2.656  23.367  12.261  1.00  0.62           C  
ATOM    975  C   ASN A  66       3.724  22.387  12.755  1.00  0.62           C  
ATOM    976  O   ASN A  66       4.494  22.704  13.670  1.00  0.62           O  
ATOM    977  CB  ASN A  66       1.319  23.083  12.911  1.00  0.62           C  
ATOM    978  CG  ASN A  66       0.376  24.244  12.789  1.00  0.62           C  
ATOM    979  OD1 ASN A  66       0.801  25.395  12.610  1.00  0.62           O  
ATOM    980  ND2 ASN A  66      -0.900  23.971  12.874  1.00  0.62           N  
ATOM    981  H   ASN A  66       1.611  23.021  10.417  1.00  0.62           H  
ATOM    982  HA  ASN A  66       2.977  24.368  12.546  1.00  0.62           H  
ATOM    983 1HB  ASN A  66       0.865  22.210  12.429  1.00  0.62           H  
ATOM    984 2HB  ASN A  66       1.462  22.843  13.963  1.00  0.62           H  
ATOM    985 1HD2 ASN A  66      -1.575  24.704  12.796  1.00  0.62           H  
ATOM    986 2HD2 ASN A  66      -1.199  23.026  13.007  1.00  0.62           H  
ATOM    987  N   THR A  67       3.805  21.220  12.115  1.00  0.62           N  
ATOM    988  CA  THR A  67       4.777  20.208  12.484  1.00  0.62           C  
ATOM    989  C   THR A  67       6.192  20.725  12.256  1.00  0.62           C  
ATOM    990  O   THR A  67       7.060  20.601  13.128  1.00  0.62           O  
ATOM    991  CB  THR A  67       4.526  18.924  11.675  1.00  0.62           C  
ATOM    992  OG1 THR A  67       3.219  18.414  11.979  1.00  0.62           O  
ATOM    993  CG2 THR A  67       5.540  17.894  11.970  1.00  0.62           C  
ATOM    994  H   THR A  67       3.139  21.001  11.375  1.00  0.62           H  
ATOM    995  HA  THR A  67       4.662  19.982  13.543  1.00  0.62           H  
ATOM    996  HB  THR A  67       4.577  19.159  10.623  1.00  0.62           H  
ATOM    997  HG1 THR A  67       2.549  19.050  11.646  1.00  0.62           H  
ATOM    998 1HG2 THR A  67       5.337  17.005  11.376  1.00  0.62           H  
ATOM    999 2HG2 THR A  67       6.520  18.285  11.720  1.00  0.62           H  
ATOM   1000 3HG2 THR A  67       5.497  17.644  13.028  1.00  0.62           H  
ATOM   1001  N   ALA A  68       6.425  21.337  11.092  1.00  0.62           N  
ATOM   1002  CA  ALA A  68       7.732  21.885  10.788  1.00  0.62           C  
ATOM   1003  C   ALA A  68       8.108  22.962  11.793  1.00  0.62           C  
ATOM   1004  O   ALA A  68       9.246  22.990  12.267  1.00  0.62           O  
ATOM   1005  CB  ALA A  68       7.730  22.458   9.390  1.00  0.62           C  
ATOM   1006  H   ALA A  68       5.686  21.411  10.394  1.00  0.62           H  
ATOM   1007  HA  ALA A  68       8.462  21.081  10.852  1.00  0.62           H  
ATOM   1008 1HB  ALA A  68       8.711  22.843   9.155  1.00  0.62           H  
ATOM   1009 2HB  ALA A  68       7.462  21.676   8.698  1.00  0.62           H  
ATOM   1010 3HB  ALA A  68       6.992  23.262   9.329  1.00  0.62           H  
ATOM   1011  N   LYS A  69       7.134  23.804  12.184  1.00  0.62           N  
ATOM   1012  CA  LYS A  69       7.385  24.858  13.162  1.00  0.62           C  
ATOM   1013  C   LYS A  69       7.780  24.284  14.514  1.00  0.62           C  
ATOM   1014  O   LYS A  69       8.684  24.805  15.177  1.00  0.62           O  
ATOM   1015  CB  LYS A  69       6.177  25.784  13.284  1.00  0.62           C  
ATOM   1016  CG  LYS A  69       5.970  26.696  12.078  1.00  0.62           C  
ATOM   1017  CD  LYS A  69       4.736  27.568  12.239  1.00  0.62           C  
ATOM   1018  CE  LYS A  69       4.573  28.510  11.060  1.00  0.62           C  
ATOM   1019  NZ  LYS A  69       3.357  29.365  11.189  1.00  0.62           N  
ATOM   1020  H   LYS A  69       6.206  23.738  11.756  1.00  0.62           H  
ATOM   1021  HA  LYS A  69       8.214  25.461  12.816  1.00  0.62           H  
ATOM   1022 1HB  LYS A  69       5.277  25.184  13.405  1.00  0.62           H  
ATOM   1023 2HB  LYS A  69       6.280  26.405  14.171  1.00  0.62           H  
ATOM   1024 1HG  LYS A  69       6.841  27.339  11.963  1.00  0.62           H  
ATOM   1025 2HG  LYS A  69       5.870  26.094  11.179  1.00  0.62           H  
ATOM   1026 1HD  LYS A  69       3.851  26.925  12.297  1.00  0.62           H  
ATOM   1027 2HD  LYS A  69       4.808  28.146  13.158  1.00  0.62           H  
ATOM   1028 1HE  LYS A  69       5.451  29.150  10.995  1.00  0.62           H  
ATOM   1029 2HE  LYS A  69       4.501  27.925  10.153  1.00  0.62           H  
ATOM   1030 1HZ  LYS A  69       3.287  29.976  10.386  1.00  0.62           H  
ATOM   1031 2HZ  LYS A  69       2.534  28.779  11.238  1.00  0.62           H  
ATOM   1032 3HZ  LYS A  69       3.423  29.922  12.030  1.00  0.62           H  
ATOM   1033  N   TYR A  70       7.146  23.185  14.919  1.00  0.63           N  
ATOM   1034  CA  TYR A  70       7.516  22.537  16.169  1.00  0.63           C  
ATOM   1035  C   TYR A  70       8.979  22.103  16.144  1.00  0.63           C  
ATOM   1036  O   TYR A  70       9.756  22.400  17.062  1.00  0.63           O  
ATOM   1037  CB  TYR A  70       6.625  21.326  16.445  1.00  0.63           C  
ATOM   1038  CG  TYR A  70       7.052  20.546  17.659  1.00  0.63           C  
ATOM   1039  CD1 TYR A  70       6.722  20.986  18.932  1.00  0.63           C  
ATOM   1040  CD2 TYR A  70       7.786  19.387  17.493  1.00  0.63           C  
ATOM   1041  CE1 TYR A  70       7.128  20.260  20.036  1.00  0.63           C  
ATOM   1042  CE2 TYR A  70       8.196  18.662  18.588  1.00  0.63           C  
ATOM   1043  CZ  TYR A  70       7.869  19.093  19.860  1.00  0.63           C  
ATOM   1044  OH  TYR A  70       8.273  18.368  20.960  1.00  0.63           O  
ATOM   1045  H   TYR A  70       6.381  22.807  14.356  1.00  0.63           H  
ATOM   1046  HA  TYR A  70       7.395  23.255  16.979  1.00  0.63           H  
ATOM   1047 1HB  TYR A  70       5.595  21.654  16.585  1.00  0.63           H  
ATOM   1048 2HB  TYR A  70       6.640  20.657  15.591  1.00  0.63           H  
ATOM   1049  HD1 TYR A  70       6.145  21.901  19.061  1.00  0.63           H  
ATOM   1050  HD2 TYR A  70       8.039  19.053  16.490  1.00  0.63           H  
ATOM   1051  HE1 TYR A  70       6.870  20.601  21.038  1.00  0.63           H  
ATOM   1052  HE2 TYR A  70       8.777  17.750  18.452  1.00  0.63           H  
ATOM   1053  HH  TYR A  70       8.833  17.642  20.674  1.00  0.63           H  
ATOM   1054  N   TYR A  71       9.360  21.384  15.092  1.00  0.64           N  
ATOM   1055  CA  TYR A  71      10.718  20.867  14.998  1.00  0.64           C  
ATOM   1056  C   TYR A  71      11.747  21.987  14.876  1.00  0.64           C  
ATOM   1057  O   TYR A  71      12.815  21.922  15.492  1.00  0.64           O  
ATOM   1058  CB  TYR A  71      10.784  19.885  13.862  1.00  0.64           C  
ATOM   1059  CG  TYR A  71      10.083  18.629  14.205  1.00  0.64           C  
ATOM   1060  CD1 TYR A  71       9.056  18.190  13.424  1.00  0.64           C  
ATOM   1061  CD2 TYR A  71      10.464  17.909  15.323  1.00  0.64           C  
ATOM   1062  CE1 TYR A  71       8.405  17.020  13.738  1.00  0.64           C  
ATOM   1063  CE2 TYR A  71       9.806  16.740  15.638  1.00  0.64           C  
ATOM   1064  CZ  TYR A  71       8.774  16.302  14.835  1.00  0.64           C  
ATOM   1065  OH  TYR A  71       8.106  15.142  15.133  1.00  0.64           O  
ATOM   1066  H   TYR A  71       8.678  21.181  14.355  1.00  0.64           H  
ATOM   1067  HA  TYR A  71      10.934  20.324  15.917  1.00  0.64           H  
ATOM   1068 1HB  TYR A  71      10.278  20.324  13.005  1.00  0.64           H  
ATOM   1069 2HB  TYR A  71      11.818  19.664  13.591  1.00  0.64           H  
ATOM   1070  HD1 TYR A  71       8.761  18.766  12.549  1.00  0.64           H  
ATOM   1071  HD2 TYR A  71      11.278  18.263  15.947  1.00  0.64           H  
ATOM   1072  HE1 TYR A  71       7.602  16.656  13.120  1.00  0.64           H  
ATOM   1073  HE2 TYR A  71      10.101  16.166  16.518  1.00  0.64           H  
ATOM   1074  HH  TYR A  71       8.498  14.755  15.906  1.00  0.64           H  
ATOM   1075  N   TYR A  72      11.404  23.027  14.114  1.00  0.66           N  
ATOM   1076  CA  TYR A  72      12.216  24.227  13.945  1.00  0.66           C  
ATOM   1077  C   TYR A  72      12.473  24.900  15.285  1.00  0.66           C  
ATOM   1078  O   TYR A  72      13.616  25.187  15.647  1.00  0.66           O  
ATOM   1079  CB  TYR A  72      11.475  25.162  12.997  1.00  0.66           C  
ATOM   1080  CG  TYR A  72      11.974  26.558  12.835  1.00  0.66           C  
ATOM   1081  CD1 TYR A  72      13.061  26.878  12.042  1.00  0.66           C  
ATOM   1082  CD2 TYR A  72      11.264  27.557  13.478  1.00  0.66           C  
ATOM   1083  CE1 TYR A  72      13.423  28.210  11.908  1.00  0.66           C  
ATOM   1084  CE2 TYR A  72      11.629  28.868  13.344  1.00  0.66           C  
ATOM   1085  CZ  TYR A  72      12.701  29.200  12.565  1.00  0.66           C  
ATOM   1086  OH  TYR A  72      13.063  30.524  12.431  1.00  0.66           O  
ATOM   1087  H   TYR A  72      10.522  22.991  13.606  1.00  0.66           H  
ATOM   1088  HA  TYR A  72      13.173  23.944  13.511  1.00  0.66           H  
ATOM   1089 1HB  TYR A  72      11.445  24.707  12.020  1.00  0.66           H  
ATOM   1090 2HB  TYR A  72      10.457  25.228  13.329  1.00  0.66           H  
ATOM   1091  HD1 TYR A  72      13.617  26.099  11.527  1.00  0.66           H  
ATOM   1092  HD2 TYR A  72      10.401  27.291  14.093  1.00  0.66           H  
ATOM   1093  HE1 TYR A  72      14.260  28.490  11.293  1.00  0.66           H  
ATOM   1094  HE2 TYR A  72      11.062  29.646  13.856  1.00  0.66           H  
ATOM   1095  HH  TYR A  72      13.862  30.586  11.902  1.00  0.66           H  
ATOM   1096  N   THR A  73      11.396  25.117  16.037  1.00  0.67           N  
ATOM   1097  CA  THR A  73      11.436  25.771  17.332  1.00  0.67           C  
ATOM   1098  C   THR A  73      12.268  24.998  18.340  1.00  0.67           C  
ATOM   1099  O   THR A  73      13.042  25.585  19.099  1.00  0.67           O  
ATOM   1100  CB  THR A  73      10.015  25.918  17.907  1.00  0.67           C  
ATOM   1101  OG1 THR A  73       9.219  26.720  17.028  1.00  0.67           O  
ATOM   1102  CG2 THR A  73      10.064  26.552  19.283  1.00  0.67           C  
ATOM   1103  H   THR A  73      10.482  24.843  15.683  1.00  0.67           H  
ATOM   1104  HA  THR A  73      11.877  26.759  17.205  1.00  0.67           H  
ATOM   1105  HB  THR A  73       9.558  24.930  17.985  1.00  0.67           H  
ATOM   1106  HG1 THR A  73       9.053  26.201  16.208  1.00  0.67           H  
ATOM   1107 1HG2 THR A  73       9.053  26.639  19.675  1.00  0.67           H  
ATOM   1108 2HG2 THR A  73      10.660  25.925  19.947  1.00  0.67           H  
ATOM   1109 3HG2 THR A  73      10.514  27.540  19.213  1.00  0.67           H  
ATOM   1110  N   THR A  74      12.091  23.678  18.359  1.00  0.67           N  
ATOM   1111  CA  THR A  74      12.776  22.833  19.317  1.00  0.67           C  
ATOM   1112  C   THR A  74      14.151  22.312  18.859  1.00  0.67           C  
ATOM   1113  O   THR A  74      14.932  21.848  19.691  1.00  0.67           O  
ATOM   1114  CB  THR A  74      11.856  21.655  19.702  1.00  0.67           C  
ATOM   1115  OG1 THR A  74      11.550  20.882  18.539  1.00  0.67           O  
ATOM   1116  CG2 THR A  74      10.549  22.178  20.294  1.00  0.67           C  
ATOM   1117  H   THR A  74      11.423  23.252  17.715  1.00  0.67           H  
ATOM   1118  HA  THR A  74      12.939  23.425  20.216  1.00  0.67           H  
ATOM   1119  HB  THR A  74      12.362  21.024  20.428  1.00  0.67           H  
ATOM   1120  HG1 THR A  74      10.932  21.407  17.973  1.00  0.67           H  
ATOM   1121 1HG2 THR A  74       9.911  21.337  20.558  1.00  0.67           H  
ATOM   1122 2HG2 THR A  74      10.762  22.766  21.184  1.00  0.67           H  
ATOM   1123 3HG2 THR A  74      10.038  22.802  19.563  1.00  0.67           H  
ATOM   1124  N   GLY A  75      14.472  22.392  17.559  1.00  0.67           N  
ATOM   1125  CA  GLY A  75      15.757  21.892  17.065  1.00  0.67           C  
ATOM   1126  C   GLY A  75      15.789  20.367  17.041  1.00  0.67           C  
ATOM   1127  O   GLY A  75      16.822  19.751  17.306  1.00  0.67           O  
ATOM   1128  H   GLY A  75      13.807  22.760  16.885  1.00  0.67           H  
ATOM   1129 1HA  GLY A  75      15.924  22.276  16.057  1.00  0.67           H  
ATOM   1130 2HA  GLY A  75      16.562  22.271  17.693  1.00  0.67           H  
ATOM   1131  N   GLY A  76      14.626  19.763  16.814  1.00  0.66           N  
ATOM   1132  CA  GLY A  76      14.510  18.308  16.833  1.00  0.66           C  
ATOM   1133  C   GLY A  76      15.164  17.617  15.641  1.00  0.66           C  
ATOM   1134  O   GLY A  76      15.179  18.150  14.528  1.00  0.66           O  
ATOM   1135  H   GLY A  76      13.824  20.353  16.588  1.00  0.66           H  
ATOM   1136 1HA  GLY A  76      14.957  17.932  17.752  1.00  0.66           H  
ATOM   1137 2HA  GLY A  76      13.457  18.037  16.870  1.00  0.66           H  
ATOM   1138  N   ASP A  77      15.649  16.393  15.884  1.00  0.65           N  
ATOM   1139  CA  ASP A  77      16.237  15.546  14.844  1.00  0.65           C  
ATOM   1140  C   ASP A  77      15.116  14.737  14.227  1.00  0.65           C  
ATOM   1141  O   ASP A  77      14.433  13.986  14.935  1.00  0.65           O  
ATOM   1142  CB  ASP A  77      17.289  14.589  15.421  1.00  0.65           C  
ATOM   1143  CG  ASP A  77      18.530  15.294  15.946  1.00  0.65           C  
ATOM   1144  OD1 ASP A  77      18.676  16.451  15.671  1.00  0.65           O  
ATOM   1145  OD2 ASP A  77      19.311  14.675  16.614  1.00  0.65           O  
ATOM   1146  H   ASP A  77      15.607  16.043  16.829  1.00  0.65           H  
ATOM   1147  HA  ASP A  77      16.687  16.171  14.071  1.00  0.65           H  
ATOM   1148 1HB  ASP A  77      16.846  14.005  16.230  1.00  0.65           H  
ATOM   1149 2HB  ASP A  77      17.592  13.884  14.643  1.00  0.65           H  
ATOM   1150  N   VAL A  78      14.902  14.931  12.936  1.00  0.63           N  
ATOM   1151  CA  VAL A  78      13.795  14.306  12.247  1.00  0.63           C  
ATOM   1152  C   VAL A  78      14.164  13.604  10.965  1.00  0.63           C  
ATOM   1153  O   VAL A  78      15.273  13.732  10.442  1.00  0.63           O  
ATOM   1154  CB  VAL A  78      12.710  15.353  11.906  1.00  0.63           C  
ATOM   1155  CG1 VAL A  78      12.172  15.964  13.127  1.00  0.63           C  
ATOM   1156  CG2 VAL A  78      13.277  16.446  11.036  1.00  0.63           C  
ATOM   1157  H   VAL A  78      15.506  15.560  12.407  1.00  0.63           H  
ATOM   1158  HA  VAL A  78      13.364  13.567  12.918  1.00  0.63           H  
ATOM   1159  HB  VAL A  78      11.896  14.854  11.384  1.00  0.63           H  
ATOM   1160 1HG1 VAL A  78      11.418  16.660  12.827  1.00  0.63           H  
ATOM   1161 2HG1 VAL A  78      11.738  15.198  13.758  1.00  0.63           H  
ATOM   1162 3HG1 VAL A  78      12.956  16.486  13.668  1.00  0.63           H  
ATOM   1163 1HG2 VAL A  78      12.492  17.159  10.804  1.00  0.63           H  
ATOM   1164 2HG2 VAL A  78      14.069  16.952  11.574  1.00  0.63           H  
ATOM   1165 3HG2 VAL A  78      13.672  16.014  10.118  1.00  0.63           H  
ATOM   1166  N   ARG A  79      13.222  12.827  10.471  1.00  0.61           N  
ATOM   1167  CA  ARG A  79      13.348  12.258   9.155  1.00  0.61           C  
ATOM   1168  C   ARG A  79      12.378  12.994   8.258  1.00  0.61           C  
ATOM   1169  O   ARG A  79      11.218  13.214   8.625  1.00  0.61           O  
ATOM   1170  CB  ARG A  79      13.066  10.766   9.123  1.00  0.61           C  
ATOM   1171  CG  ARG A  79      13.082  10.149   7.717  1.00  0.61           C  
ATOM   1172  CD  ARG A  79      12.829   8.695   7.730  1.00  0.61           C  
ATOM   1173  NE  ARG A  79      13.934   7.891   8.166  1.00  0.61           N  
ATOM   1174  CZ  ARG A  79      13.800   6.605   8.530  1.00  0.61           C  
ATOM   1175  NH1 ARG A  79      12.607   6.044   8.540  1.00  0.61           N  
ATOM   1176  NH2 ARG A  79      14.865   5.907   8.883  1.00  0.61           N  
ATOM   1177  H   ARG A  79      12.374  12.690  11.010  1.00  0.61           H  
ATOM   1178  HA  ARG A  79      14.354  12.428   8.797  1.00  0.61           H  
ATOM   1179 1HB  ARG A  79      13.811  10.248   9.712  1.00  0.61           H  
ATOM   1180 2HB  ARG A  79      12.100  10.566   9.566  1.00  0.61           H  
ATOM   1181 1HG  ARG A  79      12.312  10.617   7.101  1.00  0.61           H  
ATOM   1182 2HG  ARG A  79      14.055  10.315   7.261  1.00  0.61           H  
ATOM   1183 1HD  ARG A  79      12.004   8.503   8.413  1.00  0.61           H  
ATOM   1184 2HD  ARG A  79      12.557   8.373   6.734  1.00  0.61           H  
ATOM   1185  HE  ARG A  79      14.873   8.287   8.149  1.00  0.61           H  
ATOM   1186 1HH1 ARG A  79      11.774   6.571   8.264  1.00  0.61           H  
ATOM   1187 2HH1 ARG A  79      12.506   5.077   8.821  1.00  0.61           H  
ATOM   1188 1HH2 ARG A  79      15.779   6.347   8.871  1.00  0.61           H  
ATOM   1189 2HH2 ARG A  79      14.764   4.941   9.152  1.00  0.61           H  
ATOM   1190  N   ILE A  80      12.861  13.411   7.103  1.00  0.60           N  
ATOM   1191  CA  ILE A  80      12.030  14.117   6.148  1.00  0.60           C  
ATOM   1192  C   ILE A  80      11.750  13.220   4.962  1.00  0.60           C  
ATOM   1193  O   ILE A  80      12.684  12.759   4.306  1.00  0.60           O  
ATOM   1194  CB  ILE A  80      12.746  15.392   5.661  1.00  0.60           C  
ATOM   1195  CG1 ILE A  80      13.127  16.279   6.843  1.00  0.60           C  
ATOM   1196  CG2 ILE A  80      11.860  16.150   4.701  1.00  0.60           C  
ATOM   1197  CD1 ILE A  80      11.976  16.772   7.622  1.00  0.60           C  
ATOM   1198  H   ILE A  80      13.834  13.204   6.879  1.00  0.60           H  
ATOM   1199  HA  ILE A  80      11.081  14.383   6.615  1.00  0.60           H  
ATOM   1200  HB  ILE A  80      13.670  15.116   5.152  1.00  0.60           H  
ATOM   1201 1HG1 ILE A  80      13.764  15.709   7.510  1.00  0.60           H  
ATOM   1202 2HG1 ILE A  80      13.671  17.115   6.489  1.00  0.60           H  
ATOM   1203 1HG2 ILE A  80      12.372  17.042   4.358  1.00  0.60           H  
ATOM   1204 2HG2 ILE A  80      11.613  15.521   3.845  1.00  0.60           H  
ATOM   1205 3HG2 ILE A  80      10.952  16.429   5.217  1.00  0.60           H  
ATOM   1206 1HD1 ILE A  80      12.331  17.388   8.438  1.00  0.60           H  
ATOM   1207 2HD1 ILE A  80      11.331  17.365   6.974  1.00  0.60           H  
ATOM   1208 3HD1 ILE A  80      11.427  15.921   8.007  1.00  0.60           H  
ATOM   1209  N   TYR A  81      10.474  12.993   4.673  1.00  0.60           N  
ATOM   1210  CA  TYR A  81      10.087  12.175   3.533  1.00  0.60           C  
ATOM   1211  C   TYR A  81       9.632  13.129   2.459  1.00  0.60           C  
ATOM   1212  O   TYR A  81       8.889  14.071   2.771  1.00  0.60           O  
ATOM   1213  CB  TYR A  81       8.953  11.227   3.886  1.00  0.60           C  
ATOM   1214  CG  TYR A  81       9.262  10.162   4.886  1.00  0.60           C  
ATOM   1215  CD1 TYR A  81       9.094  10.407   6.239  1.00  0.60           C  
ATOM   1216  CD2 TYR A  81       9.673   8.931   4.456  1.00  0.60           C  
ATOM   1217  CE1 TYR A  81       9.321   9.403   7.140  1.00  0.60           C  
ATOM   1218  CE2 TYR A  81       9.900   7.924   5.354  1.00  0.60           C  
ATOM   1219  CZ  TYR A  81       9.716   8.155   6.687  1.00  0.60           C  
ATOM   1220  OH  TYR A  81       9.923   7.151   7.581  1.00  0.60           O  
ATOM   1221  H   TYR A  81       9.749  13.395   5.268  1.00  0.60           H  
ATOM   1222  HA  TYR A  81      10.943  11.625   3.159  1.00  0.60           H  
ATOM   1223 1HB  TYR A  81       8.119  11.803   4.267  1.00  0.60           H  
ATOM   1224 2HB  TYR A  81       8.608  10.737   2.973  1.00  0.60           H  
ATOM   1225  HD1 TYR A  81       8.773  11.389   6.587  1.00  0.60           H  
ATOM   1226  HD2 TYR A  81       9.807   8.753   3.396  1.00  0.60           H  
ATOM   1227  HE1 TYR A  81       9.184   9.581   8.204  1.00  0.60           H  
ATOM   1228  HE2 TYR A  81      10.218   6.938   5.003  1.00  0.60           H  
ATOM   1229  HH  TYR A  81      10.125   6.322   7.102  1.00  0.60           H  
ATOM   1230  N   TYR A  82      10.017  12.870   1.213  1.00  0.60           N  
ATOM   1231  CA  TYR A  82       9.661  13.792   0.141  1.00  0.60           C  
ATOM   1232  C   TYR A  82       9.549  13.166  -1.253  1.00  0.60           C  
ATOM   1233  O   TYR A  82      10.003  12.049  -1.473  1.00  0.60           O  
ATOM   1234  CB  TYR A  82      10.679  14.927   0.141  1.00  0.60           C  
ATOM   1235  CG  TYR A  82      12.073  14.512  -0.174  1.00  0.60           C  
ATOM   1236  CD1 TYR A  82      12.540  14.632  -1.454  1.00  0.60           C  
ATOM   1237  CD2 TYR A  82      12.886  13.990   0.812  1.00  0.60           C  
ATOM   1238  CE1 TYR A  82      13.825  14.253  -1.758  1.00  0.60           C  
ATOM   1239  CE2 TYR A  82      14.163  13.600   0.501  1.00  0.60           C  
ATOM   1240  CZ  TYR A  82      14.634  13.734  -0.776  1.00  0.60           C  
ATOM   1241  OH  TYR A  82      15.904  13.330  -1.097  1.00  0.60           O  
ATOM   1242  H   TYR A  82      10.596  12.046   1.035  1.00  0.60           H  
ATOM   1243  HA  TYR A  82       8.713  14.224   0.393  1.00  0.60           H  
ATOM   1244 1HB  TYR A  82      10.380  15.683  -0.588  1.00  0.60           H  
ATOM   1245 2HB  TYR A  82      10.676  15.401   1.115  1.00  0.60           H  
ATOM   1246  HD1 TYR A  82      11.888  15.031  -2.227  1.00  0.60           H  
ATOM   1247  HD2 TYR A  82      12.517  13.879   1.832  1.00  0.60           H  
ATOM   1248  HE1 TYR A  82      14.202  14.348  -2.769  1.00  0.60           H  
ATOM   1249  HE2 TYR A  82      14.793  13.181   1.256  1.00  0.60           H  
ATOM   1250  HH  TYR A  82      16.010  13.345  -2.058  1.00  0.60           H  
ATOM   1251  N   LYS A  83       8.949  13.904  -2.191  1.00  0.61           N  
ATOM   1252  CA  LYS A  83       8.880  13.490  -3.600  1.00  0.61           C  
ATOM   1253  C   LYS A  83       9.551  14.518  -4.498  1.00  0.61           C  
ATOM   1254  O   LYS A  83       9.329  15.715  -4.360  1.00  0.61           O  
ATOM   1255  CB  LYS A  83       7.440  13.293  -4.070  1.00  0.61           C  
ATOM   1256  CG  LYS A  83       6.687  12.143  -3.471  1.00  0.61           C  
ATOM   1257  CD  LYS A  83       5.228  12.164  -3.944  1.00  0.61           C  
ATOM   1258  CE  LYS A  83       5.081  11.710  -5.395  1.00  0.61           C  
ATOM   1259  NZ  LYS A  83       5.378  10.258  -5.561  1.00  0.61           N  
ATOM   1260  H   LYS A  83       8.544  14.792  -1.895  1.00  0.61           H  
ATOM   1261  HA  LYS A  83       9.418  12.547  -3.714  1.00  0.61           H  
ATOM   1262 1HB  LYS A  83       6.873  14.187  -3.833  1.00  0.61           H  
ATOM   1263 2HB  LYS A  83       7.429  13.179  -5.156  1.00  0.61           H  
ATOM   1264 1HG  LYS A  83       7.142  11.202  -3.784  1.00  0.61           H  
ATOM   1265 2HG  LYS A  83       6.733  12.192  -2.404  1.00  0.61           H  
ATOM   1266 1HD  LYS A  83       4.625  11.532  -3.306  1.00  0.61           H  
ATOM   1267 2HD  LYS A  83       4.843  13.183  -3.870  1.00  0.61           H  
ATOM   1268 1HE  LYS A  83       4.057  11.895  -5.715  1.00  0.61           H  
ATOM   1269 2HE  LYS A  83       5.759  12.287  -6.023  1.00  0.61           H  
ATOM   1270 1HZ  LYS A  83       5.259   9.988  -6.519  1.00  0.61           H  
ATOM   1271 2HZ  LYS A  83       6.318  10.061  -5.271  1.00  0.61           H  
ATOM   1272 3HZ  LYS A  83       4.738   9.706  -4.975  1.00  0.61           H  
ATOM   1273  N   GLU A  84      10.362  14.060  -5.434  1.00  0.62           N  
ATOM   1274  CA  GLU A  84      11.086  14.974  -6.315  1.00  0.62           C  
ATOM   1275  C   GLU A  84      10.298  15.316  -7.568  1.00  0.62           C  
ATOM   1276  O   GLU A  84       9.477  14.508  -8.000  1.00  0.62           O  
ATOM   1277  CB  GLU A  84      12.428  14.344  -6.675  1.00  0.62           C  
ATOM   1278  CG  GLU A  84      13.257  14.044  -5.449  1.00  0.62           C  
ATOM   1279  CD  GLU A  84      14.666  13.645  -5.697  1.00  0.62           C  
ATOM   1280  OE1 GLU A  84      14.952  12.852  -6.555  1.00  0.62           O  
ATOM   1281  OE2 GLU A  84      15.480  14.225  -5.012  1.00  0.62           O  
ATOM   1282  H   GLU A  84      10.505  13.063  -5.525  1.00  0.62           H  
ATOM   1283  HA  GLU A  84      11.265  15.902  -5.785  1.00  0.62           H  
ATOM   1284 1HB  GLU A  84      12.268  13.419  -7.227  1.00  0.62           H  
ATOM   1285 2HB  GLU A  84      12.993  15.024  -7.316  1.00  0.62           H  
ATOM   1286 1HG  GLU A  84      13.260  14.894  -4.828  1.00  0.62           H  
ATOM   1287 2HG  GLU A  84      12.763  13.245  -4.895  1.00  0.62           H  
ATOM   1288  N   ASN A  85      10.581  16.482  -8.191  1.00  0.64           N  
ATOM   1289  CA  ASN A  85       9.941  16.846  -9.451  1.00  0.64           C  
ATOM   1290  C   ASN A  85       8.426  16.901  -9.371  1.00  0.64           C  
ATOM   1291  O   ASN A  85       7.732  16.345 -10.226  1.00  0.64           O  
ATOM   1292  CB  ASN A  85      10.378  15.909 -10.559  1.00  0.64           C  
ATOM   1293  CG  ASN A  85      11.856  15.990 -10.823  1.00  0.64           C  
ATOM   1294  OD1 ASN A  85      12.413  17.084 -10.991  1.00  0.64           O  
ATOM   1295  ND2 ASN A  85      12.506  14.853 -10.853  1.00  0.64           N  
ATOM   1296  H   ASN A  85      11.231  17.170  -7.808  1.00  0.64           H  
ATOM   1297  HA  ASN A  85      10.273  17.850  -9.715  1.00  0.64           H  
ATOM   1298 1HB  ASN A  85      10.112  14.881 -10.330  1.00  0.64           H  
ATOM   1299 2HB  ASN A  85       9.850  16.178 -11.473  1.00  0.64           H  
ATOM   1300 1HD2 ASN A  85      13.493  14.841 -11.021  1.00  0.64           H  
ATOM   1301 2HD2 ASN A  85      12.015  13.993 -10.707  1.00  0.64           H  
ATOM   1302  N   VAL A  86       7.918  17.557  -8.330  1.00  0.67           N  
ATOM   1303  CA  VAL A  86       6.488  17.716  -8.163  1.00  0.67           C  
ATOM   1304  C   VAL A  86       6.080  19.122  -8.549  1.00  0.67           C  
ATOM   1305  O   VAL A  86       5.130  19.322  -9.307  1.00  0.67           O  
ATOM   1306  CB  VAL A  86       6.071  17.453  -6.718  1.00  0.67           C  
ATOM   1307  CG1 VAL A  86       4.573  17.723  -6.562  1.00  0.67           C  
ATOM   1308  CG2 VAL A  86       6.416  16.013  -6.344  1.00  0.67           C  
ATOM   1309  H   VAL A  86       8.535  17.993  -7.648  1.00  0.67           H  
ATOM   1310  HA  VAL A  86       5.976  17.007  -8.813  1.00  0.67           H  
ATOM   1311  HB  VAL A  86       6.606  18.138  -6.054  1.00  0.67           H  
ATOM   1312 1HG1 VAL A  86       4.274  17.550  -5.534  1.00  0.67           H  
ATOM   1313 2HG1 VAL A  86       4.361  18.758  -6.826  1.00  0.67           H  
ATOM   1314 3HG1 VAL A  86       4.014  17.059  -7.217  1.00  0.67           H  
ATOM   1315 1HG2 VAL A  86       6.122  15.835  -5.320  1.00  0.67           H  
ATOM   1316 2HG2 VAL A  86       5.886  15.326  -6.999  1.00  0.67           H  
ATOM   1317 3HG2 VAL A  86       7.489  15.856  -6.448  1.00  0.67           H  
ATOM   1318  N   TRP A  87       6.774  20.114  -8.004  1.00  0.69           N  
ATOM   1319  CA  TRP A  87       6.429  21.481  -8.358  1.00  0.69           C  
ATOM   1320  C   TRP A  87       6.830  21.732  -9.815  1.00  0.69           C  
ATOM   1321  O   TRP A  87       7.924  21.339 -10.227  1.00  0.69           O  
ATOM   1322  CB  TRP A  87       7.101  22.501  -7.468  1.00  0.69           C  
ATOM   1323  CG  TRP A  87       6.682  23.768  -7.837  1.00  0.69           C  
ATOM   1324  CD1 TRP A  87       7.385  24.608  -8.559  1.00  0.69           C  
ATOM   1325  CD2 TRP A  87       5.434  24.400  -7.567  1.00  0.69           C  
ATOM   1326  NE1 TRP A  87       6.689  25.707  -8.796  1.00  0.69           N  
ATOM   1327  CE2 TRP A  87       5.477  25.611  -8.180  1.00  0.69           C  
ATOM   1328  CE3 TRP A  87       4.305  24.028  -6.877  1.00  0.69           C  
ATOM   1329  CZ2 TRP A  87       4.415  26.497  -8.135  1.00  0.69           C  
ATOM   1330  CZ3 TRP A  87       3.257  24.903  -6.839  1.00  0.69           C  
ATOM   1331  CH2 TRP A  87       3.303  26.100  -7.453  1.00  0.69           C  
ATOM   1332  H   TRP A  87       7.555  19.910  -7.379  1.00  0.69           H  
ATOM   1333  HA  TRP A  87       5.350  21.603  -8.269  1.00  0.69           H  
ATOM   1334 1HB  TRP A  87       6.880  22.315  -6.415  1.00  0.69           H  
ATOM   1335 2HB  TRP A  87       8.150  22.461  -7.612  1.00  0.69           H  
ATOM   1336  HD1 TRP A  87       8.367  24.398  -8.925  1.00  0.69           H  
ATOM   1337  HE1 TRP A  87       7.030  26.485  -9.382  1.00  0.69           H  
ATOM   1338  HE3 TRP A  87       4.243  23.061  -6.374  1.00  0.69           H  
ATOM   1339  HZ2 TRP A  87       4.428  27.471  -8.614  1.00  0.69           H  
ATOM   1340  HZ3 TRP A  87       2.403  24.620  -6.303  1.00  0.69           H  
ATOM   1341  HH2 TRP A  87       2.441  26.763  -7.397  1.00  0.69           H  
ATOM   1342  N   ARG A  88       5.962  22.387 -10.598  1.00  0.72           N  
ATOM   1343  CA  ARG A  88       6.271  22.610 -12.014  1.00  0.72           C  
ATOM   1344  C   ARG A  88       6.567  24.054 -12.463  1.00  0.72           C  
ATOM   1345  O   ARG A  88       7.257  24.242 -13.461  1.00  0.72           O  
ATOM   1346  CB  ARG A  88       5.128  22.087 -12.864  1.00  0.72           C  
ATOM   1347  CG  ARG A  88       4.830  20.595 -12.684  1.00  0.72           C  
ATOM   1348  CD  ARG A  88       5.963  19.730 -13.112  1.00  0.72           C  
ATOM   1349  NE  ARG A  88       5.655  18.321 -12.939  1.00  0.72           N  
ATOM   1350  CZ  ARG A  88       6.501  17.309 -13.214  1.00  0.72           C  
ATOM   1351  NH1 ARG A  88       7.703  17.559 -13.688  1.00  0.72           N  
ATOM   1352  NH2 ARG A  88       6.118  16.061 -13.012  1.00  0.72           N  
ATOM   1353  H   ARG A  88       5.082  22.693 -10.213  1.00  0.72           H  
ATOM   1354  HA  ARG A  88       7.151  22.014 -12.248  1.00  0.72           H  
ATOM   1355 1HB  ARG A  88       4.220  22.637 -12.627  1.00  0.72           H  
ATOM   1356 2HB  ARG A  88       5.351  22.258 -13.916  1.00  0.72           H  
ATOM   1357 1HG  ARG A  88       4.627  20.389 -11.634  1.00  0.72           H  
ATOM   1358 2HG  ARG A  88       3.956  20.327 -13.278  1.00  0.72           H  
ATOM   1359 1HD  ARG A  88       6.186  19.906 -14.162  1.00  0.72           H  
ATOM   1360 2HD  ARG A  88       6.841  19.960 -12.507  1.00  0.72           H  
ATOM   1361  HE  ARG A  88       4.744  18.082 -12.571  1.00  0.72           H  
ATOM   1362 1HH1 ARG A  88       7.994  18.512 -13.843  1.00  0.72           H  
ATOM   1363 2HH1 ARG A  88       8.331  16.796 -13.893  1.00  0.72           H  
ATOM   1364 1HH2 ARG A  88       5.199  15.871 -12.642  1.00  0.72           H  
ATOM   1365 2HH2 ARG A  88       6.751  15.302 -13.209  1.00  0.72           H  
ATOM   1366  N   ASP A  89       6.030  25.067 -11.778  1.00  0.74           N  
ATOM   1367  CA  ASP A  89       6.179  26.467 -12.219  1.00  0.74           C  
ATOM   1368  C   ASP A  89       7.624  26.948 -12.029  1.00  0.74           C  
ATOM   1369  O   ASP A  89       8.063  27.059 -10.875  1.00  0.74           O  
ATOM   1370  CB  ASP A  89       5.254  27.381 -11.424  1.00  0.74           C  
ATOM   1371  CG  ASP A  89       5.189  28.859 -11.855  1.00  0.74           C  
ATOM   1372  OD1 ASP A  89       6.197  29.472 -12.212  1.00  0.74           O  
ATOM   1373  OD2 ASP A  89       4.088  29.380 -11.762  1.00  0.74           O  
ATOM   1374  H   ASP A  89       5.495  24.868 -10.944  1.00  0.74           H  
ATOM   1375  HA  ASP A  89       5.857  26.522 -13.247  1.00  0.74           H  
ATOM   1376 1HB  ASP A  89       4.244  26.962 -11.406  1.00  0.74           H  
ATOM   1377 2HB  ASP A  89       5.601  27.411 -10.440  1.00  0.74           H  
ATOM   1378  N   PRO A  90       8.361  27.288 -13.116  1.00  0.76           N  
ATOM   1379  CA  PRO A  90       9.749  27.719 -13.141  1.00  0.76           C  
ATOM   1380  C   PRO A  90      10.127  28.858 -12.198  1.00  0.76           C  
ATOM   1381  O   PRO A  90      11.274  28.913 -11.747  1.00  0.76           O  
ATOM   1382  CB  PRO A  90       9.918  28.209 -14.584  1.00  0.76           C  
ATOM   1383  CG  PRO A  90       8.952  27.402 -15.377  1.00  0.76           C  
ATOM   1384  CD  PRO A  90       7.752  27.255 -14.481  1.00  0.76           C  
ATOM   1385  HA  PRO A  90      10.390  26.845 -12.971  1.00  0.76           H  
ATOM   1386 1HB  PRO A  90       9.709  29.295 -14.630  1.00  0.76           H  
ATOM   1387 2HB  PRO A  90      10.959  28.073 -14.906  1.00  0.76           H  
ATOM   1388 1HG  PRO A  90       8.714  27.913 -16.320  1.00  0.76           H  
ATOM   1389 2HG  PRO A  90       9.397  26.431 -15.644  1.00  0.76           H  
ATOM   1390 1HD  PRO A  90       7.045  28.093 -14.611  1.00  0.76           H  
ATOM   1391 2HD  PRO A  90       7.319  26.285 -14.728  1.00  0.76           H  
ATOM   1392  N   ASP A  91       9.211  29.780 -11.878  1.00  0.77           N  
ATOM   1393  CA  ASP A  91       9.684  30.869 -11.018  1.00  0.77           C  
ATOM   1394  C   ASP A  91       9.805  30.440  -9.566  1.00  0.77           C  
ATOM   1395  O   ASP A  91      10.835  30.668  -8.917  1.00  0.77           O  
ATOM   1396  CB  ASP A  91       8.799  32.097 -11.149  1.00  0.77           C  
ATOM   1397  CG  ASP A  91       8.954  32.790 -12.516  1.00  0.77           C  
ATOM   1398  OD1 ASP A  91       9.878  32.462 -13.233  1.00  0.77           O  
ATOM   1399  OD2 ASP A  91       8.166  33.654 -12.814  1.00  0.77           O  
ATOM   1400  H   ASP A  91       8.225  29.723 -12.186  1.00  0.77           H  
ATOM   1401  HA  ASP A  91      10.678  31.159 -11.359  1.00  0.77           H  
ATOM   1402 1HB  ASP A  91       7.752  31.799 -11.028  1.00  0.77           H  
ATOM   1403 2HB  ASP A  91       9.035  32.807 -10.359  1.00  0.77           H  
ATOM   1404  N   PHE A  92       8.780  29.762  -9.066  1.00  0.76           N  
ATOM   1405  CA  PHE A  92       8.839  29.278  -7.698  1.00  0.76           C  
ATOM   1406  C   PHE A  92       9.975  28.266  -7.649  1.00  0.76           C  
ATOM   1407  O   PHE A  92      10.770  28.306  -6.723  1.00  0.76           O  
ATOM   1408  CB  PHE A  92       7.520  28.681  -7.212  1.00  0.76           C  
ATOM   1409  CG  PHE A  92       7.505  28.278  -5.744  1.00  0.76           C  
ATOM   1410  CD1 PHE A  92       7.301  29.241  -4.746  1.00  0.76           C  
ATOM   1411  CD2 PHE A  92       7.710  26.958  -5.356  1.00  0.76           C  
ATOM   1412  CE1 PHE A  92       7.309  28.885  -3.411  1.00  0.76           C  
ATOM   1413  CE2 PHE A  92       7.720  26.604  -4.019  1.00  0.76           C  
ATOM   1414  CZ  PHE A  92       7.527  27.570  -3.048  1.00  0.76           C  
ATOM   1415  H   PHE A  92       7.967  29.584  -9.644  1.00  0.76           H  
ATOM   1416  HA  PHE A  92       9.093  30.108  -7.038  1.00  0.76           H  
ATOM   1417 1HB  PHE A  92       6.712  29.392  -7.380  1.00  0.76           H  
ATOM   1418 2HB  PHE A  92       7.313  27.847  -7.779  1.00  0.76           H  
ATOM   1419  HD1 PHE A  92       7.137  30.282  -5.028  1.00  0.76           H  
ATOM   1420  HD2 PHE A  92       7.874  26.199  -6.121  1.00  0.76           H  
ATOM   1421  HE1 PHE A  92       7.152  29.641  -2.645  1.00  0.76           H  
ATOM   1422  HE2 PHE A  92       7.891  25.566  -3.728  1.00  0.76           H  
ATOM   1423  HZ  PHE A  92       7.539  27.295  -2.000  1.00  0.76           H  
ATOM   1424  N   LYS A  93      10.037  27.367  -8.658  1.00  0.75           N  
ATOM   1425  CA  LYS A  93      11.053  26.309  -8.781  1.00  0.75           C  
ATOM   1426  C   LYS A  93      12.487  26.866  -8.766  1.00  0.75           C  
ATOM   1427  O   LYS A  93      13.414  26.230  -8.265  1.00  0.75           O  
ATOM   1428  CB  LYS A  93      10.840  25.527 -10.078  1.00  0.75           C  
ATOM   1429  CG  LYS A  93      11.725  24.332 -10.291  1.00  0.75           C  
ATOM   1430  CD  LYS A  93      11.332  23.613 -11.590  1.00  0.75           C  
ATOM   1431  CE  LYS A  93      12.253  22.433 -11.884  1.00  0.75           C  
ATOM   1432  NZ  LYS A  93      11.900  21.759 -13.168  1.00  0.75           N  
ATOM   1433  H   LYS A  93       9.338  27.412  -9.398  1.00  0.75           H  
ATOM   1434  HA  LYS A  93      10.940  25.629  -7.937  1.00  0.75           H  
ATOM   1435 1HB  LYS A  93       9.817  25.235 -10.193  1.00  0.75           H  
ATOM   1436 2HB  LYS A  93      11.056  26.196 -10.893  1.00  0.75           H  
ATOM   1437 1HG  LYS A  93      12.765  24.656 -10.351  1.00  0.75           H  
ATOM   1438 2HG  LYS A  93      11.618  23.647  -9.449  1.00  0.75           H  
ATOM   1439 1HD  LYS A  93      10.300  23.248 -11.501  1.00  0.75           H  
ATOM   1440 2HD  LYS A  93      11.375  24.317 -12.421  1.00  0.75           H  
ATOM   1441 1HE  LYS A  93      13.280  22.790 -11.942  1.00  0.75           H  
ATOM   1442 2HE  LYS A  93      12.175  21.708 -11.075  1.00  0.75           H  
ATOM   1443 1HZ  LYS A  93      12.531  20.985 -13.330  1.00  0.75           H  
ATOM   1444 2HZ  LYS A  93      10.951  21.416 -13.117  1.00  0.75           H  
ATOM   1445 3HZ  LYS A  93      11.977  22.419 -13.928  1.00  0.75           H  
ATOM   1446  N   SER A  94      12.704  28.023  -9.388  1.00  0.73           N  
ATOM   1447  CA  SER A  94      14.029  28.620  -9.371  1.00  0.73           C  
ATOM   1448  C   SER A  94      14.402  29.065  -7.955  1.00  0.73           C  
ATOM   1449  O   SER A  94      15.551  28.926  -7.529  1.00  0.73           O  
ATOM   1450  CB  SER A  94      14.083  29.816 -10.297  1.00  0.73           C  
ATOM   1451  OG  SER A  94      13.923  29.433 -11.634  1.00  0.73           O  
ATOM   1452  H   SER A  94      11.952  28.503  -9.877  1.00  0.73           H  
ATOM   1453  HA  SER A  94      14.749  27.874  -9.703  1.00  0.73           H  
ATOM   1454 1HB  SER A  94      13.294  30.520 -10.025  1.00  0.73           H  
ATOM   1455 2HB  SER A  94      15.035  30.324 -10.172  1.00  0.73           H  
ATOM   1456  HG  SER A  94      12.972  29.204 -11.731  1.00  0.73           H  
ATOM   1457  N   ALA A  95      13.425  29.628  -7.238  1.00  0.70           N  
ATOM   1458  CA  ALA A  95      13.622  30.130  -5.879  1.00  0.70           C  
ATOM   1459  C   ALA A  95      13.642  29.028  -4.802  1.00  0.70           C  
ATOM   1460  O   ALA A  95      14.393  29.115  -3.825  1.00  0.70           O  
ATOM   1461  CB  ALA A  95      12.512  31.118  -5.571  1.00  0.70           C  
ATOM   1462  H   ALA A  95      12.501  29.731  -7.668  1.00  0.70           H  
ATOM   1463  HA  ALA A  95      14.582  30.642  -5.845  1.00  0.70           H  
ATOM   1464 1HB  ALA A  95      12.657  31.532  -4.575  1.00  0.70           H  
ATOM   1465 2HB  ALA A  95      12.526  31.918  -6.308  1.00  0.70           H  
ATOM   1466 3HB  ALA A  95      11.561  30.607  -5.623  1.00  0.70           H  
ATOM   1467  N   PHE A  96      12.801  28.015  -4.978  1.00  0.67           N  
ATOM   1468  CA  PHE A  96      12.606  26.925  -4.029  1.00  0.67           C  
ATOM   1469  C   PHE A  96      12.681  25.597  -4.762  1.00  0.67           C  
ATOM   1470  O   PHE A  96      12.350  25.524  -5.934  1.00  0.67           O  
ATOM   1471  CB  PHE A  96      11.254  27.055  -3.367  1.00  0.67           C  
ATOM   1472  CG  PHE A  96      11.059  28.345  -2.653  1.00  0.67           C  
ATOM   1473  CD1 PHE A  96      10.496  29.405  -3.310  1.00  0.67           C  
ATOM   1474  CD2 PHE A  96      11.439  28.510  -1.346  1.00  0.67           C  
ATOM   1475  CE1 PHE A  96      10.295  30.611  -2.684  1.00  0.67           C  
ATOM   1476  CE2 PHE A  96      11.244  29.709  -0.704  1.00  0.67           C  
ATOM   1477  CZ  PHE A  96      10.669  30.762  -1.378  1.00  0.67           C  
ATOM   1478  H   PHE A  96      12.229  28.012  -5.810  1.00  0.67           H  
ATOM   1479  HA  PHE A  96      13.393  26.958  -3.277  1.00  0.67           H  
ATOM   1480 1HB  PHE A  96      10.489  26.965  -4.126  1.00  0.67           H  
ATOM   1481 2HB  PHE A  96      11.127  26.260  -2.677  1.00  0.67           H  
ATOM   1482  HD1 PHE A  96      10.199  29.270  -4.353  1.00  0.67           H  
ATOM   1483  HD2 PHE A  96      11.894  27.673  -0.816  1.00  0.67           H  
ATOM   1484  HE1 PHE A  96       9.839  31.440  -3.225  1.00  0.67           H  
ATOM   1485  HE2 PHE A  96      11.544  29.828   0.337  1.00  0.67           H  
ATOM   1486  HZ  PHE A  96      10.514  31.712  -0.871  1.00  0.67           H  
ATOM   1487  N   SER A  97      13.043  24.524  -4.080  1.00  0.65           N  
ATOM   1488  CA  SER A  97      13.178  23.258  -4.795  1.00  0.65           C  
ATOM   1489  C   SER A  97      11.842  22.727  -5.299  1.00  0.65           C  
ATOM   1490  O   SER A  97      10.770  23.134  -4.851  1.00  0.65           O  
ATOM   1491  CB  SER A  97      13.750  22.176  -3.913  1.00  0.65           C  
ATOM   1492  OG  SER A  97      12.783  21.728  -3.019  1.00  0.65           O  
ATOM   1493  H   SER A  97      13.272  24.591  -3.099  1.00  0.65           H  
ATOM   1494  HA  SER A  97      13.834  23.415  -5.654  1.00  0.65           H  
ATOM   1495 1HB  SER A  97      14.110  21.351  -4.518  1.00  0.65           H  
ATOM   1496 2HB  SER A  97      14.599  22.571  -3.357  1.00  0.65           H  
ATOM   1497  HG  SER A  97      13.268  21.273  -2.283  1.00  0.65           H  
ATOM   1498  N   SER A  98      11.936  21.737  -6.184  1.00  0.62           N  
ATOM   1499  CA  SER A  98      10.795  21.041  -6.764  1.00  0.62           C  
ATOM   1500  C   SER A  98      10.227  19.970  -5.835  1.00  0.62           C  
ATOM   1501  O   SER A  98       9.275  19.257  -6.193  1.00  0.62           O  
ATOM   1502  CB  SER A  98      11.196  20.351  -8.059  1.00  0.62           C  
ATOM   1503  OG  SER A  98      12.060  19.228  -7.811  1.00  0.62           O  
ATOM   1504  H   SER A  98      12.859  21.479  -6.493  1.00  0.62           H  
ATOM   1505  HA  SER A  98      10.032  21.776  -6.963  1.00  0.62           H  
ATOM   1506 1HB  SER A  98      10.299  20.028  -8.592  1.00  0.62           H  
ATOM   1507 2HB  SER A  98      11.707  21.068  -8.694  1.00  0.62           H  
ATOM   1508  HG  SER A  98      12.474  19.021  -8.663  1.00  0.62           H  
ATOM   1509  N   ARG A  99      10.889  19.755  -4.689  1.00  0.61           N  
ATOM   1510  CA  ARG A  99      10.528  18.645  -3.834  1.00  0.61           C  
ATOM   1511  C   ARG A  99       9.276  18.898  -2.999  1.00  0.61           C  
ATOM   1512  O   ARG A  99       9.142  19.948  -2.371  1.00  0.61           O  
ATOM   1513  CB  ARG A  99      11.694  18.328  -2.908  1.00  0.61           C  
ATOM   1514  CG  ARG A  99      12.779  17.428  -3.492  1.00  0.61           C  
ATOM   1515  CD  ARG A  99      13.660  18.091  -4.531  1.00  0.61           C  
ATOM   1516  NE  ARG A  99      14.742  17.185  -5.031  1.00  0.61           N  
ATOM   1517  CZ  ARG A  99      15.668  17.489  -5.978  1.00  0.61           C  
ATOM   1518  NH1 ARG A  99      15.711  18.672  -6.539  1.00  0.61           N  
ATOM   1519  NH2 ARG A  99      16.539  16.568  -6.332  1.00  0.61           N  
ATOM   1520  H   ARG A  99      11.619  20.394  -4.365  1.00  0.61           H  
ATOM   1521  HA  ARG A  99      10.354  17.790  -4.474  1.00  0.61           H  
ATOM   1522 1HB  ARG A  99      12.167  19.248  -2.582  1.00  0.61           H  
ATOM   1523 2HB  ARG A  99      11.309  17.829  -2.018  1.00  0.61           H  
ATOM   1524 1HG  ARG A  99      13.414  17.082  -2.697  1.00  0.61           H  
ATOM   1525 2HG  ARG A  99      12.282  16.600  -3.935  1.00  0.61           H  
ATOM   1526 1HD  ARG A  99      13.052  18.398  -5.380  1.00  0.61           H  
ATOM   1527 2HD  ARG A  99      14.131  18.963  -4.086  1.00  0.61           H  
ATOM   1528  HE  ARG A  99      14.795  16.220  -4.664  1.00  0.61           H  
ATOM   1529 1HH1 ARG A  99      15.054  19.378  -6.271  1.00  0.61           H  
ATOM   1530 2HH1 ARG A  99      16.411  18.870  -7.240  1.00  0.61           H  
ATOM   1531 1HH2 ARG A  99      16.490  15.643  -5.884  1.00  0.61           H  
ATOM   1532 2HH2 ARG A  99      17.234  16.761  -7.031  1.00  0.61           H  
ATOM   1533  N   GLU A 100       8.389  17.904  -2.935  1.00  0.60           N  
ATOM   1534  CA  GLU A 100       7.202  18.007  -2.093  1.00  0.60           C  
ATOM   1535  C   GLU A 100       7.409  17.294  -0.776  1.00  0.60           C  
ATOM   1536  O   GLU A 100       7.818  16.135  -0.738  1.00  0.60           O  
ATOM   1537  CB  GLU A 100       5.934  17.434  -2.748  1.00  0.60           C  
ATOM   1538  CG  GLU A 100       4.662  17.559  -1.843  1.00  0.60           C  
ATOM   1539  CD  GLU A 100       3.347  17.000  -2.398  1.00  0.60           C  
ATOM   1540  OE1 GLU A 100       3.297  16.549  -3.520  1.00  0.60           O  
ATOM   1541  OE2 GLU A 100       2.356  17.037  -1.665  1.00  0.60           O  
ATOM   1542  H   GLU A 100       8.557  17.067  -3.481  1.00  0.60           H  
ATOM   1543  HA  GLU A 100       7.020  19.056  -1.891  1.00  0.60           H  
ATOM   1544 1HB  GLU A 100       5.744  17.957  -3.676  1.00  0.60           H  
ATOM   1545 2HB  GLU A 100       6.085  16.382  -2.976  1.00  0.60           H  
ATOM   1546 1HG  GLU A 100       4.863  17.023  -0.924  1.00  0.60           H  
ATOM   1547 2HG  GLU A 100       4.526  18.611  -1.583  1.00  0.60           H  
ATOM   1548  N   LEU A 101       7.111  17.977   0.308  1.00  0.59           N  
ATOM   1549  CA  LEU A 101       7.170  17.370   1.627  1.00  0.59           C  
ATOM   1550  C   LEU A 101       6.037  16.356   1.808  1.00  0.59           C  
ATOM   1551  O   LEU A 101       4.860  16.691   1.663  1.00  0.59           O  
ATOM   1552  CB  LEU A 101       7.024  18.453   2.693  1.00  0.59           C  
ATOM   1553  CG  LEU A 101       7.058  17.982   4.122  1.00  0.59           C  
ATOM   1554  CD1 LEU A 101       8.445  17.443   4.451  1.00  0.59           C  
ATOM   1555  CD2 LEU A 101       6.631  19.129   4.987  1.00  0.59           C  
ATOM   1556  H   LEU A 101       6.829  18.946   0.201  1.00  0.59           H  
ATOM   1557  HA  LEU A 101       8.126  16.857   1.741  1.00  0.59           H  
ATOM   1558 1HB  LEU A 101       7.829  19.177   2.560  1.00  0.59           H  
ATOM   1559 2HB  LEU A 101       6.088  18.966   2.538  1.00  0.59           H  
ATOM   1560  HG  LEU A 101       6.351  17.158   4.259  1.00  0.59           H  
ATOM   1561 1HD1 LEU A 101       8.468  17.092   5.473  1.00  0.59           H  
ATOM   1562 2HD1 LEU A 101       8.679  16.610   3.782  1.00  0.59           H  
ATOM   1563 3HD1 LEU A 101       9.186  18.229   4.321  1.00  0.59           H  
ATOM   1564 1HD2 LEU A 101       6.620  18.822   6.027  1.00  0.59           H  
ATOM   1565 2HD2 LEU A 101       7.307  19.953   4.851  1.00  0.59           H  
ATOM   1566 3HD2 LEU A 101       5.636  19.435   4.682  1.00  0.59           H  
ATOM   1567  N   ILE A 102       6.376  15.136   2.167  1.00  0.59           N  
ATOM   1568  CA  ILE A 102       5.376  14.103   2.389  1.00  0.59           C  
ATOM   1569  C   ILE A 102       5.126  13.938   3.881  1.00  0.59           C  
ATOM   1570  O   ILE A 102       3.979  13.900   4.330  1.00  0.59           O  
ATOM   1571  CB  ILE A 102       5.814  12.783   1.739  1.00  0.59           C  
ATOM   1572  CG1 ILE A 102       6.005  13.002   0.271  1.00  0.59           C  
ATOM   1573  CG2 ILE A 102       4.820  11.669   1.995  1.00  0.59           C  
ATOM   1574  CD1 ILE A 102       4.800  13.446  -0.419  1.00  0.59           C  
ATOM   1575  H   ILE A 102       7.357  14.899   2.278  1.00  0.59           H  
ATOM   1576  HA  ILE A 102       4.443  14.408   1.921  1.00  0.59           H  
ATOM   1577  HB  ILE A 102       6.772  12.492   2.148  1.00  0.59           H  
ATOM   1578 1HG1 ILE A 102       6.712  13.764   0.122  1.00  0.59           H  
ATOM   1579 2HG1 ILE A 102       6.371  12.078  -0.177  1.00  0.59           H  
ATOM   1580 1HG2 ILE A 102       5.180  10.749   1.528  1.00  0.59           H  
ATOM   1581 2HG2 ILE A 102       4.724  11.519   3.066  1.00  0.59           H  
ATOM   1582 3HG2 ILE A 102       3.848  11.934   1.576  1.00  0.59           H  
ATOM   1583 1HD1 ILE A 102       5.007  13.604  -1.465  1.00  0.59           H  
ATOM   1584 2HD1 ILE A 102       4.067  12.674  -0.301  1.00  0.59           H  
ATOM   1585 3HD1 ILE A 102       4.440  14.377   0.014  1.00  0.59           H  
ATOM   1586  N   ALA A 103       6.203  13.832   4.652  1.00  0.59           N  
ATOM   1587  CA  ALA A 103       6.040  13.658   6.091  1.00  0.59           C  
ATOM   1588  C   ALA A 103       7.277  14.052   6.877  1.00  0.59           C  
ATOM   1589  O   ALA A 103       8.401  14.003   6.375  1.00  0.59           O  
ATOM   1590  CB  ALA A 103       5.669  12.218   6.410  1.00  0.59           C  
ATOM   1591  H   ALA A 103       7.124  13.884   4.220  1.00  0.59           H  
ATOM   1592  HA  ALA A 103       5.237  14.307   6.409  1.00  0.59           H  
ATOM   1593 1HB  ALA A 103       5.513  12.114   7.484  1.00  0.59           H  
ATOM   1594 2HB  ALA A 103       4.750  11.957   5.885  1.00  0.59           H  
ATOM   1595 3HB  ALA A 103       6.459  11.556   6.097  1.00  0.59           H  
ATOM   1596  N   ILE A 104       7.064  14.414   8.139  1.00  0.59           N  
ATOM   1597  CA  ILE A 104       8.165  14.699   9.050  1.00  0.59           C  
ATOM   1598  C   ILE A 104       8.011  13.835  10.292  1.00  0.59           C  
ATOM   1599  O   ILE A 104       6.955  13.880  10.932  1.00  0.59           O  
ATOM   1600  CB  ILE A 104       8.141  16.157   9.521  1.00  0.59           C  
ATOM   1601  CG1 ILE A 104       8.189  17.120   8.368  1.00  0.59           C  
ATOM   1602  CG2 ILE A 104       9.332  16.406  10.427  1.00  0.59           C  
ATOM   1603  CD1 ILE A 104       7.932  18.541   8.796  1.00  0.59           C  
ATOM   1604  H   ILE A 104       6.117  14.467   8.486  1.00  0.59           H  
ATOM   1605  HA  ILE A 104       9.113  14.472   8.568  1.00  0.59           H  
ATOM   1606  HB  ILE A 104       7.227  16.346  10.067  1.00  0.59           H  
ATOM   1607 1HG1 ILE A 104       9.155  17.062   7.896  1.00  0.59           H  
ATOM   1608 2HG1 ILE A 104       7.429  16.850   7.641  1.00  0.59           H  
ATOM   1609 1HG2 ILE A 104       9.318  17.429  10.760  1.00  0.59           H  
ATOM   1610 2HG2 ILE A 104       9.291  15.740  11.283  1.00  0.59           H  
ATOM   1611 3HG2 ILE A 104      10.241  16.223   9.887  1.00  0.59           H  
ATOM   1612 1HD1 ILE A 104       7.971  19.178   7.939  1.00  0.59           H  
ATOM   1613 2HD1 ILE A 104       6.944  18.613   9.252  1.00  0.59           H  
ATOM   1614 3HD1 ILE A 104       8.685  18.852   9.514  1.00  0.59           H  
ATOM   1615  N   THR A 105       9.032  13.052  10.640  1.00  0.61           N  
ATOM   1616  CA  THR A 105       8.906  12.225  11.841  1.00  0.61           C  
ATOM   1617  C   THR A 105      10.088  12.400  12.790  1.00  0.61           C  
ATOM   1618  O   THR A 105      11.211  12.634  12.366  1.00  0.61           O  
ATOM   1619  CB  THR A 105       8.784  10.728  11.473  1.00  0.61           C  
ATOM   1620  OG1 THR A 105       9.983  10.293  10.837  1.00  0.61           O  
ATOM   1621  CG2 THR A 105       7.611  10.487  10.518  1.00  0.61           C  
ATOM   1622  H   THR A 105       9.872  13.040  10.060  1.00  0.61           H  
ATOM   1623  HA  THR A 105       8.006  12.522  12.379  1.00  0.61           H  
ATOM   1624  HB  THR A 105       8.638  10.147  12.385  1.00  0.61           H  
ATOM   1625  HG1 THR A 105      10.029   9.310  10.893  1.00  0.61           H  
ATOM   1626 1HG2 THR A 105       7.556   9.423  10.283  1.00  0.61           H  
ATOM   1627 2HG2 THR A 105       6.684  10.806  10.993  1.00  0.61           H  
ATOM   1628 3HG2 THR A 105       7.759  11.050   9.599  1.00  0.61           H  
ATOM   1629  N   THR A 106       9.857  12.195  14.079  1.00  0.63           N  
ATOM   1630  CA  THR A 106      10.932  12.254  15.077  1.00  0.63           C  
ATOM   1631  C   THR A 106      11.886  11.059  15.004  1.00  0.63           C  
ATOM   1632  O   THR A 106      11.426   9.914  14.860  1.00  0.63           O  
ATOM   1633  CB  THR A 106      10.347  12.352  16.510  1.00  0.63           C  
ATOM   1634  OG1 THR A 106       9.613  13.569  16.681  1.00  0.63           O  
ATOM   1635  CG2 THR A 106      11.420  12.278  17.557  1.00  0.63           C  
ATOM   1636  H   THR A 106       8.911  12.006  14.381  1.00  0.63           H  
ATOM   1637  HA  THR A 106      11.523  13.151  14.893  1.00  0.63           H  
ATOM   1638  HB  THR A 106       9.670  11.542  16.656  1.00  0.63           H  
ATOM   1639  HG1 THR A 106       9.103  13.749  15.900  1.00  0.63           H  
ATOM   1640 1HG2 THR A 106      10.967  12.338  18.544  1.00  0.63           H  
ATOM   1641 2HG2 THR A 106      11.944  11.340  17.471  1.00  0.63           H  
ATOM   1642 3HG2 THR A 106      12.122  13.103  17.427  1.00  0.63           H  
ATOM   1643  N   CYS A 107      13.199  11.333  15.096  1.00  0.66           N  
ATOM   1644  CA  CYS A 107      14.178  10.253  15.181  1.00  0.66           C  
ATOM   1645  C   CYS A 107      14.473   9.908  16.638  1.00  0.66           C  
ATOM   1646  O   CYS A 107      14.359  10.761  17.515  1.00  0.66           O  
ATOM   1647  CB  CYS A 107      15.474  10.620  14.458  1.00  0.66           C  
ATOM   1648  SG  CYS A 107      15.280  10.823  12.663  1.00  0.66           S  
ATOM   1649  H   CYS A 107      13.520  12.295  15.132  1.00  0.66           H  
ATOM   1650  HA  CYS A 107      13.754   9.392  14.703  1.00  0.66           H  
ATOM   1651 1HB  CYS A 107      15.867  11.552  14.863  1.00  0.66           H  
ATOM   1652 2HB  CYS A 107      16.223   9.843  14.634  1.00  0.66           H  
ATOM   1653  N   SER A 108      14.841   8.650  16.910  1.00  0.69           N  
ATOM   1654  CA  SER A 108      15.141   8.244  18.291  1.00  0.69           C  
ATOM   1655  C   SER A 108      16.636   8.091  18.538  1.00  0.69           C  
ATOM   1656  O   SER A 108      17.132   8.355  19.636  1.00  0.69           O  
ATOM   1657  CB  SER A 108      14.459   6.931  18.605  1.00  0.69           C  
ATOM   1658  OG  SER A 108      13.066   7.054  18.527  1.00  0.69           O  
ATOM   1659  H   SER A 108      14.945   7.972  16.155  1.00  0.69           H  
ATOM   1660  HA  SER A 108      14.760   9.009  18.968  1.00  0.69           H  
ATOM   1661 1HB  SER A 108      14.808   6.176  17.909  1.00  0.69           H  
ATOM   1662 2HB  SER A 108      14.744   6.609  19.604  1.00  0.69           H  
ATOM   1663  HG  SER A 108      12.834   7.789  19.101  1.00  0.69           H  
ATOM   1664  N   SER A 109      17.346   7.673  17.505  1.00  0.72           N  
ATOM   1665  CA  SER A 109      18.784   7.446  17.575  1.00  0.72           C  
ATOM   1666  C   SER A 109      19.329   7.593  16.181  1.00  0.72           C  
ATOM   1667  O   SER A 109      18.571   7.512  15.222  1.00  0.72           O  
ATOM   1668  CB  SER A 109      19.090   6.059  18.122  1.00  0.72           C  
ATOM   1669  OG  SER A 109      18.670   5.053  17.225  1.00  0.72           O  
ATOM   1670  H   SER A 109      16.854   7.462  16.638  1.00  0.72           H  
ATOM   1671  HA  SER A 109      19.240   8.202  18.216  1.00  0.72           H  
ATOM   1672 1HB  SER A 109      20.157   5.962  18.314  1.00  0.72           H  
ATOM   1673 2HB  SER A 109      18.575   5.933  19.073  1.00  0.72           H  
ATOM   1674  HG  SER A 109      18.564   4.252  17.761  1.00  0.72           H  
ATOM   1675  N   SER A 110      20.641   7.713  16.023  1.00  0.73           N  
ATOM   1676  CA  SER A 110      21.155   7.816  14.660  1.00  0.73           C  
ATOM   1677  C   SER A 110      20.834   6.571  13.817  1.00  0.73           C  
ATOM   1678  O   SER A 110      20.751   6.644  12.589  1.00  0.73           O  
ATOM   1679  CB  SER A 110      22.650   8.057  14.687  1.00  0.73           C  
ATOM   1680  OG  SER A 110      23.333   6.945  15.197  1.00  0.73           O  
ATOM   1681  H   SER A 110      21.259   7.766  16.819  1.00  0.73           H  
ATOM   1682  HA  SER A 110      20.682   8.674  14.194  1.00  0.73           H  
ATOM   1683 1HB  SER A 110      23.002   8.275  13.679  1.00  0.73           H  
ATOM   1684 2HB  SER A 110      22.861   8.930  15.303  1.00  0.73           H  
ATOM   1685  HG  SER A 110      23.304   6.278  14.505  1.00  0.73           H  
ATOM   1686  N   SER A 111      20.611   5.441  14.496  1.00  0.73           N  
ATOM   1687  CA  SER A 111      20.282   4.171  13.871  1.00  0.73           C  
ATOM   1688  C   SER A 111      18.785   3.976  13.576  1.00  0.73           C  
ATOM   1689  O   SER A 111      18.412   2.981  12.949  1.00  0.73           O  
ATOM   1690  CB  SER A 111      20.774   3.039  14.751  1.00  0.73           C  
ATOM   1691  OG  SER A 111      20.045   2.940  15.962  1.00  0.73           O  
ATOM   1692  H   SER A 111      20.676   5.477  15.503  1.00  0.73           H  
ATOM   1693  HA  SER A 111      20.814   4.122  12.921  1.00  0.73           H  
ATOM   1694 1HB  SER A 111      20.710   2.097  14.208  1.00  0.73           H  
ATOM   1695 2HB  SER A 111      21.823   3.211  14.979  1.00  0.73           H  
ATOM   1696  HG  SER A 111      19.737   3.833  16.203  1.00  0.73           H  
ATOM   1697  N   TYR A 112      17.918   4.870  14.070  1.00  0.71           N  
ATOM   1698  CA  TYR A 112      16.484   4.671  13.880  1.00  0.71           C  
ATOM   1699  C   TYR A 112      15.614   5.909  13.990  1.00  0.71           C  
ATOM   1700  O   TYR A 112      15.665   6.663  14.979  1.00  0.71           O  
ATOM   1701  CB  TYR A 112      15.949   3.657  14.897  1.00  0.71           C  
ATOM   1702  CG  TYR A 112      14.435   3.414  14.808  1.00  0.71           C  
ATOM   1703  CD1 TYR A 112      13.911   2.551  13.860  1.00  0.71           C  
ATOM   1704  CD2 TYR A 112      13.579   4.068  15.690  1.00  0.71           C  
ATOM   1705  CE1 TYR A 112      12.540   2.344  13.798  1.00  0.71           C  
ATOM   1706  CE2 TYR A 112      12.218   3.862  15.630  1.00  0.71           C  
ATOM   1707  CZ  TYR A 112      11.696   3.005  14.690  1.00  0.71           C  
ATOM   1708  OH  TYR A 112      10.336   2.789  14.632  1.00  0.71           O  
ATOM   1709  H   TYR A 112      18.248   5.705  14.550  1.00  0.71           H  
ATOM   1710  HA  TYR A 112      16.338   4.269  12.878  1.00  0.71           H  
ATOM   1711 1HB  TYR A 112      16.454   2.700  14.759  1.00  0.71           H  
ATOM   1712 2HB  TYR A 112      16.179   4.005  15.904  1.00  0.71           H  
ATOM   1713  HD1 TYR A 112      14.574   2.036  13.165  1.00  0.71           H  
ATOM   1714  HD2 TYR A 112      13.984   4.742  16.429  1.00  0.71           H  
ATOM   1715  HE1 TYR A 112      12.126   1.667  13.054  1.00  0.71           H  
ATOM   1716  HE2 TYR A 112      11.559   4.378  16.327  1.00  0.71           H  
ATOM   1717  HH  TYR A 112      10.134   2.255  13.857  1.00  0.71           H  
ATOM   1718  N   CYS A 113      14.732   6.048  13.005  1.00  0.69           N  
ATOM   1719  CA  CYS A 113      13.732   7.086  13.043  1.00  0.69           C  
ATOM   1720  C   CYS A 113      12.379   6.441  12.905  1.00  0.69           C  
ATOM   1721  O   CYS A 113      12.265   5.372  12.308  1.00  0.69           O  
ATOM   1722  CB  CYS A 113      13.914   8.112  11.922  1.00  0.69           C  
ATOM   1723  SG  CYS A 113      15.558   8.961  11.878  1.00  0.69           S  
ATOM   1724  H   CYS A 113      14.754   5.402  12.230  1.00  0.69           H  
ATOM   1725  HA  CYS A 113      13.767   7.537  14.006  1.00  0.69           H  
ATOM   1726 1HB  CYS A 113      13.754   7.640  10.992  1.00  0.69           H  
ATOM   1727 2HB  CYS A 113      13.139   8.880  12.020  1.00  0.69           H  
ATOM   1728  N   MET A 114      11.346   7.091  13.415  1.00  0.68           N  
ATOM   1729  CA  MET A 114      10.010   6.531  13.267  1.00  0.68           C  
ATOM   1730  C   MET A 114       9.484   6.686  11.841  1.00  0.68           C  
ATOM   1731  O   MET A 114       9.858   7.619  11.122  1.00  0.68           O  
ATOM   1732  CB  MET A 114       9.079   7.119  14.314  1.00  0.68           C  
ATOM   1733  CG  MET A 114       9.436   6.664  15.727  1.00  0.68           C  
ATOM   1734  SD  MET A 114       8.321   7.288  16.975  1.00  0.68           S  
ATOM   1735  CE  MET A 114       8.835   8.986  16.980  1.00  0.68           C  
ATOM   1736  H   MET A 114      11.475   7.979  13.910  1.00  0.68           H  
ATOM   1737  HA  MET A 114      10.074   5.460  13.463  1.00  0.68           H  
ATOM   1738 1HB  MET A 114       9.140   8.209  14.285  1.00  0.68           H  
ATOM   1739 2HB  MET A 114       8.051   6.833  14.102  1.00  0.68           H  
ATOM   1740 1HG  MET A 114       9.424   5.575  15.767  1.00  0.68           H  
ATOM   1741 2HG  MET A 114      10.448   7.003  15.968  1.00  0.68           H  
ATOM   1742 1HE  MET A 114       8.245   9.546  17.705  1.00  0.68           H  
ATOM   1743 2HE  MET A 114       9.896   9.045  17.245  1.00  0.68           H  
ATOM   1744 3HE  MET A 114       8.692   9.408  15.985  1.00  0.68           H  
ATOM   1745  N   GLY A 115       8.603   5.767  11.443  1.00  0.69           N  
ATOM   1746  CA  GLY A 115       8.021   5.758  10.103  1.00  0.69           C  
ATOM   1747  C   GLY A 115       8.706   4.679   9.251  1.00  0.69           C  
ATOM   1748  O   GLY A 115       9.621   4.011   9.727  1.00  0.69           O  
ATOM   1749  H   GLY A 115       8.343   5.036  12.091  1.00  0.69           H  
ATOM   1750 1HA  GLY A 115       6.950   5.566  10.173  1.00  0.69           H  
ATOM   1751 2HA  GLY A 115       8.157   6.740   9.652  1.00  0.69           H  
ATOM   1752  N   PRO A 116       8.253   4.463   8.008  1.00  0.72           N  
ATOM   1753  CA  PRO A 116       8.712   3.431   7.092  1.00  0.72           C  
ATOM   1754  C   PRO A 116      10.113   3.676   6.563  1.00  0.72           C  
ATOM   1755  O   PRO A 116      10.601   4.807   6.527  1.00  0.72           O  
ATOM   1756  CB  PRO A 116       7.687   3.512   5.962  1.00  0.72           C  
ATOM   1757  CG  PRO A 116       7.198   4.937   6.003  1.00  0.72           C  
ATOM   1758  CD  PRO A 116       7.171   5.307   7.465  1.00  0.72           C  
ATOM   1759  HA  PRO A 116       8.659   2.455   7.596  1.00  0.72           H  
ATOM   1760 1HB  PRO A 116       8.176   3.266   5.011  1.00  0.72           H  
ATOM   1761 2HB  PRO A 116       6.888   2.771   6.114  1.00  0.72           H  
ATOM   1762 1HG  PRO A 116       7.897   5.559   5.450  1.00  0.72           H  
ATOM   1763 2HG  PRO A 116       6.239   5.030   5.509  1.00  0.72           H  
ATOM   1764 1HD  PRO A 116       7.392   6.376   7.567  1.00  0.72           H  
ATOM   1765 2HD  PRO A 116       6.203   5.036   7.911  1.00  0.72           H  
ATOM   1766  N   THR A 117      10.753   2.605   6.131  1.00  0.79           N  
ATOM   1767  CA  THR A 117      12.071   2.696   5.521  1.00  0.79           C  
ATOM   1768  C   THR A 117      12.031   2.108   4.138  1.00  0.79           C  
ATOM   1769  O   THR A 117      11.153   1.298   3.848  1.00  0.79           O  
ATOM   1770  CB  THR A 117      13.113   1.918   6.350  1.00  0.79           C  
ATOM   1771  OG1 THR A 117      12.784   0.492   6.366  1.00  0.79           O  
ATOM   1772  CG2 THR A 117      13.127   2.431   7.764  1.00  0.79           C  
ATOM   1773  H   THR A 117      10.310   1.705   6.213  1.00  0.79           H  
ATOM   1774  HA  THR A 117      12.363   3.744   5.449  1.00  0.79           H  
ATOM   1775  HB  THR A 117      14.101   2.051   5.911  1.00  0.79           H  
ATOM   1776  HG1 THR A 117      13.312   0.054   7.053  1.00  0.79           H  
ATOM   1777 1HG2 THR A 117      13.868   1.883   8.343  1.00  0.79           H  
ATOM   1778 2HG2 THR A 117      13.381   3.481   7.748  1.00  0.79           H  
ATOM   1779 3HG2 THR A 117      12.145   2.299   8.219  1.00  0.79           H  
ATOM   1780  N   VAL A 118      13.035   2.402   3.322  1.00  0.88           N  
ATOM   1781  CA  VAL A 118      13.061   1.820   1.985  1.00  0.88           C  
ATOM   1782  C   VAL A 118      13.064   0.311   2.050  1.00  0.88           C  
ATOM   1783  O   VAL A 118      12.326  -0.342   1.313  1.00  0.88           O  
ATOM   1784  CB  VAL A 118      14.287   2.258   1.183  1.00  0.88           C  
ATOM   1785  CG1 VAL A 118      14.360   1.435  -0.101  1.00  0.88           C  
ATOM   1786  CG2 VAL A 118      14.174   3.697   0.856  1.00  0.88           C  
ATOM   1787  H   VAL A 118      13.736   3.074   3.624  1.00  0.88           H  
ATOM   1788  HA  VAL A 118      12.170   2.148   1.451  1.00  0.88           H  
ATOM   1789  HB  VAL A 118      15.192   2.073   1.759  1.00  0.88           H  
ATOM   1790 1HG1 VAL A 118      15.230   1.736  -0.682  1.00  0.88           H  
ATOM   1791 2HG1 VAL A 118      14.441   0.372   0.142  1.00  0.88           H  
ATOM   1792 3HG1 VAL A 118      13.459   1.597  -0.695  1.00  0.88           H  
ATOM   1793 1HG2 VAL A 118      15.035   4.017   0.273  1.00  0.88           H  
ATOM   1794 2HG2 VAL A 118      13.273   3.850   0.281  1.00  0.88           H  
ATOM   1795 3HG2 VAL A 118      14.128   4.266   1.755  1.00  0.88           H  
ATOM   1796  N   THR A 119      13.856  -0.246   2.959  1.00  1.01           N  
ATOM   1797  CA  THR A 119      13.915  -1.684   3.084  1.00  1.01           C  
ATOM   1798  C   THR A 119      12.541  -2.259   3.370  1.00  1.01           C  
ATOM   1799  O   THR A 119      12.142  -3.231   2.721  1.00  1.01           O  
ATOM   1800  CB  THR A 119      14.875  -2.110   4.207  1.00  1.01           C  
ATOM   1801  OG1 THR A 119      16.208  -1.674   3.897  1.00  1.01           O  
ATOM   1802  CG2 THR A 119      14.850  -3.617   4.374  1.00  1.01           C  
ATOM   1803  H   THR A 119      14.422   0.340   3.552  1.00  1.01           H  
ATOM   1804  HA  THR A 119      14.268  -2.101   2.141  1.00  1.01           H  
ATOM   1805  HB  THR A 119      14.560  -1.644   5.143  1.00  1.01           H  
ATOM   1806  HG1 THR A 119      16.811  -1.976   4.583  1.00  1.01           H  
ATOM   1807 1HG2 THR A 119      15.527  -3.906   5.177  1.00  1.01           H  
ATOM   1808 2HG2 THR A 119      13.836  -3.939   4.621  1.00  1.01           H  
ATOM   1809 3HG2 THR A 119      15.165  -4.093   3.446  1.00  1.01           H  
ATOM   1810  N   ASN A 120      11.801  -1.669   4.318  1.00  1.20           N  
ATOM   1811  CA  ASN A 120      10.487  -2.217   4.635  1.00  1.20           C  
ATOM   1812  C   ASN A 120       9.516  -2.063   3.466  1.00  1.20           C  
ATOM   1813  O   ASN A 120       8.725  -2.964   3.175  1.00  1.20           O  
ATOM   1814  CB  ASN A 120       9.917  -1.543   5.865  1.00  1.20           C  
ATOM   1815  CG  ASN A 120      10.633  -1.948   7.130  1.00  1.20           C  
ATOM   1816  OD1 ASN A 120      11.328  -2.972   7.173  1.00  1.20           O  
ATOM   1817  ND2 ASN A 120      10.467  -1.170   8.174  1.00  1.20           N  
ATOM   1818  H   ASN A 120      12.150  -0.852   4.830  1.00  1.20           H  
ATOM   1819  HA  ASN A 120      10.595  -3.282   4.836  1.00  1.20           H  
ATOM   1820 1HB  ASN A 120       9.997  -0.460   5.744  1.00  1.20           H  
ATOM   1821 2HB  ASN A 120       8.859  -1.786   5.957  1.00  1.20           H  
ATOM   1822 1HD2 ASN A 120      10.915  -1.395   9.039  1.00  1.20           H  
ATOM   1823 2HD2 ASN A 120       9.886  -0.362   8.113  1.00  1.20           H  
ATOM   1824  N   LEU A 121       9.598  -0.930   2.774  1.00  1.43           N  
ATOM   1825  CA  LEU A 121       8.710  -0.634   1.661  1.00  1.43           C  
ATOM   1826  C   LEU A 121       8.923  -1.598   0.498  1.00  1.43           C  
ATOM   1827  O   LEU A 121       7.967  -1.995  -0.170  1.00  1.43           O  
ATOM   1828  CB  LEU A 121       8.928   0.819   1.233  1.00  1.43           C  
ATOM   1829  CG  LEU A 121       8.456   1.871   2.274  1.00  1.43           C  
ATOM   1830  CD1 LEU A 121       8.914   3.242   1.864  1.00  1.43           C  
ATOM   1831  CD2 LEU A 121       6.979   1.832   2.375  1.00  1.43           C  
ATOM   1832  H   LEU A 121      10.281  -0.225   3.051  1.00  1.43           H  
ATOM   1833  HA  LEU A 121       7.684  -0.743   2.007  1.00  1.43           H  
ATOM   1834 1HB  LEU A 121       9.992   0.970   1.060  1.00  1.43           H  
ATOM   1835 2HB  LEU A 121       8.396   0.998   0.300  1.00  1.43           H  
ATOM   1836  HG  LEU A 121       8.878   1.642   3.239  1.00  1.43           H  
ATOM   1837 1HD1 LEU A 121       8.586   3.973   2.601  1.00  1.43           H  
ATOM   1838 2HD1 LEU A 121       9.995   3.247   1.812  1.00  1.43           H  
ATOM   1839 3HD1 LEU A 121       8.490   3.494   0.892  1.00  1.43           H  
ATOM   1840 1HD2 LEU A 121       6.653   2.566   3.106  1.00  1.43           H  
ATOM   1841 2HD2 LEU A 121       6.553   2.069   1.402  1.00  1.43           H  
ATOM   1842 3HD2 LEU A 121       6.660   0.839   2.684  1.00  1.43           H  
ATOM   1843  N   GLU A 122      10.176  -1.989   0.262  1.00  1.72           N  
ATOM   1844  CA  GLU A 122      10.483  -2.941  -0.796  1.00  1.72           C  
ATOM   1845  C   GLU A 122      10.256  -4.395  -0.352  1.00  1.72           C  
ATOM   1846  O   GLU A 122       9.890  -5.243  -1.168  1.00  1.72           O  
ATOM   1847  CB  GLU A 122      11.929  -2.763  -1.287  1.00  1.72           C  
ATOM   1848  CG  GLU A 122      12.200  -1.439  -2.024  1.00  1.72           C  
ATOM   1849  CD  GLU A 122      13.635  -1.292  -2.512  1.00  1.72           C  
ATOM   1850  OE1 GLU A 122      14.450  -2.123  -2.183  1.00  1.72           O  
ATOM   1851  OE2 GLU A 122      13.905  -0.349  -3.226  1.00  1.72           O  
ATOM   1852  H   GLU A 122      10.935  -1.594   0.818  1.00  1.72           H  
ATOM   1853  HA  GLU A 122       9.817  -2.741  -1.634  1.00  1.72           H  
ATOM   1854 1HB  GLU A 122      12.603  -2.801  -0.425  1.00  1.72           H  
ATOM   1855 2HB  GLU A 122      12.195  -3.584  -1.949  1.00  1.72           H  
ATOM   1856 1HG  GLU A 122      11.529  -1.369  -2.878  1.00  1.72           H  
ATOM   1857 2HG  GLU A 122      11.968  -0.616  -1.347  1.00  1.72           H  
ATOM   1858  N   SER A 123      10.484  -4.688   0.937  1.00  2.04           N  
ATOM   1859  CA  SER A 123      10.362  -6.047   1.465  1.00  2.04           C  
ATOM   1860  C   SER A 123       8.929  -6.570   1.615  1.00  2.04           C  
ATOM   1861  O   SER A 123       8.667  -7.727   1.273  1.00  2.04           O  
ATOM   1862  CB  SER A 123      11.017  -6.120   2.831  1.00  2.04           C  
ATOM   1863  OG  SER A 123      12.394  -5.886   2.748  1.00  2.04           O  
ATOM   1864  H   SER A 123      10.803  -3.959   1.570  1.00  2.04           H  
ATOM   1865  HA  SER A 123      10.893  -6.713   0.786  1.00  2.04           H  
ATOM   1866 1HB  SER A 123      10.558  -5.383   3.490  1.00  2.04           H  
ATOM   1867 2HB  SER A 123      10.833  -7.101   3.266  1.00  2.04           H  
ATOM   1868  HG  SER A 123      12.471  -4.931   2.530  1.00  2.04           H  
ATOM   1869  N   ASP A 124       8.021  -5.730   2.128  1.00  2.37           N  
ATOM   1870  CA  ASP A 124       6.644  -6.145   2.396  1.00  2.37           C  
ATOM   1871  C   ASP A 124       5.636  -5.546   1.413  1.00  2.37           C  
ATOM   1872  O   ASP A 124       5.086  -6.272   0.583  1.00  2.37           O  
ATOM   1873  OXT ASP A 124       5.106  -4.475   1.709  1.00  2.37           O  
ATOM   1874  CB  ASP A 124       6.251  -5.773   3.833  1.00  2.37           C  
ATOM   1875  CG  ASP A 124       7.003  -6.589   4.916  1.00  2.37           C  
ATOM   1876  OD1 ASP A 124       7.560  -7.612   4.592  1.00  2.37           O  
ATOM   1877  OD2 ASP A 124       6.998  -6.177   6.052  1.00  2.37           O  
ATOM   1878  H   ASP A 124       8.304  -4.779   2.376  1.00  2.37           H  
ATOM   1879  HA  ASP A 124       6.593  -7.229   2.303  1.00  2.37           H  
ATOM   1880 1HB  ASP A 124       6.462  -4.711   3.995  1.00  2.37           H  
ATOM   1881 2HB  ASP A 124       5.180  -5.917   3.967  1.00  2.37           H  
ENDMDL

REMARK ID 164079 DOMAINID 160171 MODEL 3 2021-12-18_00000030_1_11
MODEL     3
ATOM      1  N   ALA A   1       5.316  -1.624   0.595  1.00  2.18           N  
ATOM      2  CA  ALA A   1       4.125  -0.995   1.150  1.00  2.18           C  
ATOM      3  C   ALA A   1       3.871   0.353   0.493  1.00  2.18           C  
ATOM      4  O   ALA A   1       4.735   0.926  -0.178  1.00  2.18           O  
ATOM      5  CB  ALA A   1       4.269  -0.816   2.656  1.00  2.18           C  
ATOM      6 1H   ALA A   1       5.837  -2.068   1.337  1.00  2.18           H  
ATOM      7 2H   ALA A   1       5.044  -2.317  -0.087  1.00  2.18           H  
ATOM      8 3H   ALA A   1       5.892  -0.923   0.152  1.00  2.18           H  
ATOM      9  HA  ALA A   1       3.270  -1.640   0.945  1.00  2.18           H  
ATOM     10 1HB  ALA A   1       3.371  -0.367   3.067  1.00  2.18           H  
ATOM     11 2HB  ALA A   1       4.428  -1.786   3.128  1.00  2.18           H  
ATOM     12 3HB  ALA A   1       5.118  -0.170   2.864  1.00  2.18           H  
ATOM     13  N   MET A   2       2.689   0.894   0.728  1.00  1.71           N  
ATOM     14  CA  MET A   2       2.316   2.180   0.156  1.00  1.71           C  
ATOM     15  C   MET A   2       2.951   3.324   0.930  1.00  1.71           C  
ATOM     16  O   MET A   2       2.325   3.967   1.781  1.00  1.71           O  
ATOM     17  CB  MET A   2       0.808   2.354   0.161  1.00  1.71           C  
ATOM     18  CG  MET A   2       0.029   1.299  -0.574  1.00  1.71           C  
ATOM     19  SD  MET A   2       0.381   1.311  -2.314  1.00  1.71           S  
ATOM     20  CE  MET A   2      -0.394   2.871  -2.728  1.00  1.71           C  
ATOM     21  H   MET A   2       2.014   0.398   1.290  1.00  1.71           H  
ATOM     22  HA  MET A   2       2.679   2.229  -0.870  1.00  1.71           H  
ATOM     23 1HB  MET A   2       0.445   2.479   1.159  1.00  1.71           H  
ATOM     24 2HB  MET A   2       0.580   3.270  -0.356  1.00  1.71           H  
ATOM     25 1HG  MET A   2       0.277   0.317  -0.176  1.00  1.71           H  
ATOM     26 2HG  MET A   2      -1.037   1.463  -0.437  1.00  1.71           H  
ATOM     27 1HE  MET A   2      -0.280   3.066  -3.795  1.00  1.71           H  
ATOM     28 2HE  MET A   2      -1.454   2.834  -2.475  1.00  1.71           H  
ATOM     29 3HE  MET A   2       0.082   3.663  -2.165  1.00  1.71           H  
ATOM     30  N   ALA A   3       4.212   3.564   0.634  1.00  1.32           N  
ATOM     31  CA  ALA A   3       4.950   4.602   1.322  1.00  1.32           C  
ATOM     32  C   ALA A   3       4.240   5.924   1.100  1.00  1.32           C  
ATOM     33  O   ALA A   3       3.671   6.156   0.036  1.00  1.32           O  
ATOM     34  CB  ALA A   3       6.382   4.668   0.829  1.00  1.32           C  
ATOM     35  H   ALA A   3       4.659   2.958  -0.052  1.00  1.32           H  
ATOM     36  HA  ALA A   3       4.947   4.384   2.389  1.00  1.32           H  
ATOM     37 1HB  ALA A   3       6.912   5.457   1.366  1.00  1.32           H  
ATOM     38 2HB  ALA A   3       6.871   3.711   1.005  1.00  1.32           H  
ATOM     39 3HB  ALA A   3       6.387   4.890  -0.236  1.00  1.32           H  
ATOM     40  N   ASP A   4       4.279   6.781   2.119  1.00  1.04           N  
ATOM     41  CA  ASP A   4       3.629   8.100   2.162  1.00  1.04           C  
ATOM     42  C   ASP A   4       2.097   8.047   2.324  1.00  1.04           C  
ATOM     43  O   ASP A   4       1.433   9.083   2.285  1.00  1.04           O  
ATOM     44  CB  ASP A   4       3.965   8.903   0.898  1.00  1.04           C  
ATOM     45  CG  ASP A   4       5.463   9.138   0.743  1.00  1.04           C  
ATOM     46  OD1 ASP A   4       6.186   8.956   1.712  1.00  1.04           O  
ATOM     47  OD2 ASP A   4       5.901   9.533  -0.314  1.00  1.04           O  
ATOM     48  H   ASP A   4       4.784   6.492   2.947  1.00  1.04           H  
ATOM     49  HA  ASP A   4       4.028   8.640   3.022  1.00  1.04           H  
ATOM     50 1HB  ASP A   4       3.554   8.456   0.002  1.00  1.04           H  
ATOM     51 2HB  ASP A   4       3.489   9.880   0.982  1.00  1.04           H  
ATOM     52  N   TYR A   5       1.549   6.853   2.587  1.00  0.85           N  
ATOM     53  CA  TYR A   5       0.133   6.697   2.925  1.00  0.85           C  
ATOM     54  C   TYR A   5      -0.076   6.239   4.376  1.00  0.85           C  
ATOM     55  O   TYR A   5      -1.179   5.870   4.773  1.00  0.85           O  
ATOM     56  CB  TYR A   5      -0.532   5.723   1.974  1.00  0.85           C  
ATOM     57  CG  TYR A   5      -0.625   6.205   0.551  1.00  0.85           C  
ATOM     58  CD1 TYR A   5       0.428   6.023  -0.306  1.00  0.85           C  
ATOM     59  CD2 TYR A   5      -1.790   6.777   0.089  1.00  0.85           C  
ATOM     60  CE1 TYR A   5       0.344   6.433  -1.613  1.00  0.85           C  
ATOM     61  CE2 TYR A   5      -1.886   7.177  -1.213  1.00  0.85           C  
ATOM     62  CZ  TYR A   5      -0.823   7.016  -2.068  1.00  0.85           C  
ATOM     63  OH  TYR A   5      -0.923   7.427  -3.378  1.00  0.85           O  
ATOM     64  H   TYR A   5       2.116   6.005   2.526  1.00  0.85           H  
ATOM     65  HA  TYR A   5      -0.348   7.666   2.812  1.00  0.85           H  
ATOM     66 1HB  TYR A   5      -0.005   4.779   1.984  1.00  0.85           H  
ATOM     67 2HB  TYR A   5      -1.528   5.537   2.327  1.00  0.85           H  
ATOM     68  HD1 TYR A   5       1.334   5.561   0.055  1.00  0.85           H  
ATOM     69  HD2 TYR A   5      -2.634   6.900   0.750  1.00  0.85           H  
ATOM     70  HE1 TYR A   5       1.193   6.292  -2.282  1.00  0.85           H  
ATOM     71  HE2 TYR A   5      -2.802   7.615  -1.571  1.00  0.85           H  
ATOM     72  HH  TYR A   5      -1.758   7.885  -3.508  1.00  0.85           H  
ATOM     73  N   ASP A   6       0.993   6.237   5.175  1.00  0.74           N  
ATOM     74  CA  ASP A   6       0.892   5.808   6.578  1.00  0.74           C  
ATOM     75  C   ASP A   6       0.515   6.943   7.534  1.00  0.74           C  
ATOM     76  O   ASP A   6       0.438   6.752   8.746  1.00  0.74           O  
ATOM     77  CB  ASP A   6       2.223   5.194   7.027  1.00  0.74           C  
ATOM     78  CG  ASP A   6       3.413   6.209   7.046  1.00  0.74           C  
ATOM     79  OD1 ASP A   6       3.207   7.392   6.797  1.00  0.74           O  
ATOM     80  OD2 ASP A   6       4.516   5.770   7.282  1.00  0.74           O  
ATOM     81  H   ASP A   6       1.879   6.542   4.804  1.00  0.74           H  
ATOM     82  HA  ASP A   6       0.118   5.045   6.647  1.00  0.74           H  
ATOM     83 1HB  ASP A   6       2.107   4.775   8.028  1.00  0.74           H  
ATOM     84 2HB  ASP A   6       2.480   4.369   6.358  1.00  0.74           H  
ATOM     85  N   THR A   7       0.281   8.118   6.981  1.00  0.68           N  
ATOM     86  CA  THR A   7      -0.070   9.293   7.749  1.00  0.68           C  
ATOM     87  C   THR A   7      -1.356   9.893   7.196  1.00  0.68           C  
ATOM     88  O   THR A   7      -1.422  10.261   6.020  1.00  0.68           O  
ATOM     89  CB  THR A   7       1.100  10.297   7.702  1.00  0.68           C  
ATOM     90  OG1 THR A   7       2.292   9.689   8.258  1.00  0.68           O  
ATOM     91  CG2 THR A   7       0.765  11.541   8.450  1.00  0.68           C  
ATOM     92  H   THR A   7       0.376   8.198   5.981  1.00  0.68           H  
ATOM     93  HA  THR A   7      -0.247   9.003   8.785  1.00  0.68           H  
ATOM     94  HB  THR A   7       1.296  10.543   6.674  1.00  0.68           H  
ATOM     95  HG1 THR A   7       2.597   8.925   7.689  1.00  0.68           H  
ATOM     96 1HG2 THR A   7       1.594  12.247   8.386  1.00  0.68           H  
ATOM     97 2HG2 THR A   7      -0.108  11.960   7.992  1.00  0.68           H  
ATOM     98 3HG2 THR A   7       0.563  11.309   9.492  1.00  0.68           H  
ATOM     99  N   TYR A   8      -2.389   9.979   8.029  1.00  0.65           N  
ATOM    100  CA  TYR A   8      -3.668  10.471   7.534  1.00  0.65           C  
ATOM    101  C   TYR A   8      -4.680  10.922   8.582  1.00  0.65           C  
ATOM    102  O   TYR A   8      -4.598  10.567   9.760  1.00  0.65           O  
ATOM    103  CB  TYR A   8      -4.330   9.411   6.632  1.00  0.65           C  
ATOM    104  CG  TYR A   8      -4.472   8.064   7.240  1.00  0.65           C  
ATOM    105  CD1 TYR A   8      -5.553   7.764   8.034  1.00  0.65           C  
ATOM    106  CD2 TYR A   8      -3.519   7.100   6.966  1.00  0.65           C  
ATOM    107  CE1 TYR A   8      -5.670   6.503   8.585  1.00  0.65           C  
ATOM    108  CE2 TYR A   8      -3.632   5.849   7.499  1.00  0.65           C  
ATOM    109  CZ  TYR A   8      -4.703   5.545   8.323  1.00  0.65           C  
ATOM    110  OH  TYR A   8      -4.820   4.295   8.898  1.00  0.65           O  
ATOM    111  H   TYR A   8      -2.292   9.685   8.990  1.00  0.65           H  
ATOM    112  HA  TYR A   8      -3.452  11.336   6.919  1.00  0.65           H  
ATOM    113 1HB  TYR A   8      -5.324   9.751   6.354  1.00  0.65           H  
ATOM    114 2HB  TYR A   8      -3.772   9.304   5.724  1.00  0.65           H  
ATOM    115  HD1 TYR A   8      -6.308   8.527   8.233  1.00  0.65           H  
ATOM    116  HD2 TYR A   8      -2.673   7.335   6.322  1.00  0.65           H  
ATOM    117  HE1 TYR A   8      -6.520   6.268   9.225  1.00  0.65           H  
ATOM    118  HE2 TYR A   8      -2.869   5.103   7.272  1.00  0.65           H  
ATOM    119  HH  TYR A   8      -5.618   4.274   9.442  1.00  0.65           H  
ATOM    120  N   VAL A   9      -5.669  11.673   8.095  1.00  0.63           N  
ATOM    121  CA  VAL A   9      -6.843  12.086   8.862  1.00  0.63           C  
ATOM    122  C   VAL A   9      -8.076  11.440   8.231  1.00  0.63           C  
ATOM    123  O   VAL A   9      -8.283  11.573   7.027  1.00  0.63           O  
ATOM    124  CB  VAL A   9      -7.044  13.618   8.828  1.00  0.63           C  
ATOM    125  CG1 VAL A   9      -8.283  13.966   9.598  1.00  0.63           C  
ATOM    126  CG2 VAL A   9      -5.845  14.345   9.385  1.00  0.63           C  
ATOM    127  H   VAL A   9      -5.595  11.934   7.111  1.00  0.63           H  
ATOM    128  HA  VAL A   9      -6.742  11.747   9.894  1.00  0.63           H  
ATOM    129  HB  VAL A   9      -7.205  13.926   7.795  1.00  0.63           H  
ATOM    130 1HG1 VAL A   9      -8.458  15.022   9.544  1.00  0.63           H  
ATOM    131 2HG1 VAL A   9      -9.126  13.443   9.169  1.00  0.63           H  
ATOM    132 3HG1 VAL A   9      -8.167  13.669  10.638  1.00  0.63           H  
ATOM    133 1HG2 VAL A   9      -6.011  15.419   9.337  1.00  0.63           H  
ATOM    134 2HG2 VAL A   9      -5.681  14.050  10.421  1.00  0.63           H  
ATOM    135 3HG2 VAL A   9      -4.987  14.101   8.804  1.00  0.63           H  
ATOM    136  N   SER A  10      -8.890  10.730   9.018  1.00  0.63           N  
ATOM    137  CA  SER A  10     -10.064  10.050   8.448  1.00  0.63           C  
ATOM    138  C   SER A  10     -11.355  10.767   8.814  1.00  0.63           C  
ATOM    139  O   SER A  10     -11.410  11.457   9.833  1.00  0.63           O  
ATOM    140  CB  SER A  10     -10.154   8.625   8.959  1.00  0.63           C  
ATOM    141  OG  SER A  10      -9.021   7.886   8.601  1.00  0.63           O  
ATOM    142  H   SER A  10      -8.690  10.653  10.006  1.00  0.63           H  
ATOM    143  HA  SER A  10      -9.981  10.035   7.365  1.00  0.63           H  
ATOM    144 1HB  SER A  10     -10.267   8.628  10.041  1.00  0.63           H  
ATOM    145 2HB  SER A  10     -11.044   8.154   8.541  1.00  0.63           H  
ATOM    146  HG  SER A  10      -8.328   8.197   9.196  1.00  0.63           H  
ATOM    147  N   ASN A  11     -12.405  10.542   8.018  1.00  0.63           N  
ATOM    148  CA  ASN A  11     -13.737  11.095   8.267  1.00  0.63           C  
ATOM    149  C   ASN A  11     -13.712  12.609   8.408  1.00  0.63           C  
ATOM    150  O   ASN A  11     -14.324  13.161   9.325  1.00  0.63           O  
ATOM    151  CB  ASN A  11     -14.319  10.503   9.530  1.00  0.63           C  
ATOM    152  CG  ASN A  11     -14.447   9.047   9.462  1.00  0.63           C  
ATOM    153  OD1 ASN A  11     -14.961   8.516   8.475  1.00  0.63           O  
ATOM    154  ND2 ASN A  11     -13.998   8.385  10.510  1.00  0.63           N  
ATOM    155  H   ASN A  11     -12.272   9.971   7.193  1.00  0.63           H  
ATOM    156  HA  ASN A  11     -14.376  10.853   7.415  1.00  0.63           H  
ATOM    157 1HB  ASN A  11     -13.710  10.764  10.391  1.00  0.63           H  
ATOM    158 2HB  ASN A  11     -15.307  10.929   9.698  1.00  0.63           H  
ATOM    159 1HD2 ASN A  11     -14.077   7.369  10.564  1.00  0.63           H  
ATOM    160 2HD2 ASN A  11     -13.596   8.883  11.279  1.00  0.63           H  
ATOM    161  N   VAL A  12     -13.026  13.282   7.500  1.00  0.63           N  
ATOM    162  CA  VAL A  12     -12.874  14.723   7.603  1.00  0.63           C  
ATOM    163  C   VAL A  12     -13.347  15.398   6.334  1.00  0.63           C  
ATOM    164  O   VAL A  12     -13.261  14.826   5.255  1.00  0.63           O  
ATOM    165  CB  VAL A  12     -11.397  15.044   7.884  1.00  0.63           C  
ATOM    166  CG1 VAL A  12     -10.518  14.635   6.710  1.00  0.63           C  
ATOM    167  CG2 VAL A  12     -11.228  16.453   8.209  1.00  0.63           C  
ATOM    168  H   VAL A  12     -12.569  12.781   6.738  1.00  0.63           H  
ATOM    169  HA  VAL A  12     -13.475  15.090   8.435  1.00  0.63           H  
ATOM    170  HB  VAL A  12     -11.084  14.460   8.738  1.00  0.63           H  
ATOM    171 1HG1 VAL A  12      -9.478  14.844   6.942  1.00  0.63           H  
ATOM    172 2HG1 VAL A  12     -10.631  13.580   6.531  1.00  0.63           H  
ATOM    173 3HG1 VAL A  12     -10.810  15.192   5.822  1.00  0.63           H  
ATOM    174 1HG2 VAL A  12     -10.195  16.607   8.423  1.00  0.63           H  
ATOM    175 2HG2 VAL A  12     -11.527  17.081   7.379  1.00  0.63           H  
ATOM    176 3HG2 VAL A  12     -11.817  16.687   9.076  1.00  0.63           H  
ATOM    177  N   GLN A  13     -13.949  16.566   6.464  1.00  0.63           N  
ATOM    178  CA  GLN A  13     -14.433  17.267   5.290  1.00  0.63           C  
ATOM    179  C   GLN A  13     -13.477  18.347   4.846  1.00  0.63           C  
ATOM    180  O   GLN A  13     -12.759  18.933   5.660  1.00  0.63           O  
ATOM    181  CB  GLN A  13     -15.799  17.893   5.555  1.00  0.63           C  
ATOM    182  CG  GLN A  13     -16.897  16.891   5.802  1.00  0.63           C  
ATOM    183  CD  GLN A  13     -18.253  17.524   6.037  1.00  0.63           C  
ATOM    184  OE1 GLN A  13     -18.425  18.756   6.028  1.00  0.63           O  
ATOM    185  NE2 GLN A  13     -19.237  16.664   6.259  1.00  0.63           N  
ATOM    186  H   GLN A  13     -14.022  17.007   7.380  1.00  0.63           H  
ATOM    187  HA  GLN A  13     -14.539  16.553   4.472  1.00  0.63           H  
ATOM    188 1HB  GLN A  13     -15.731  18.550   6.424  1.00  0.63           H  
ATOM    189 2HB  GLN A  13     -16.087  18.508   4.702  1.00  0.63           H  
ATOM    190 1HG  GLN A  13     -16.986  16.244   4.926  1.00  0.63           H  
ATOM    191 2HG  GLN A  13     -16.648  16.283   6.672  1.00  0.63           H  
ATOM    192 1HE2 GLN A  13     -20.166  16.977   6.421  1.00  0.63           H  
ATOM    193 2HE2 GLN A  13     -19.022  15.650   6.238  1.00  0.63           H  
ATOM    194  N   ILE A  14     -13.510  18.649   3.557  1.00  0.64           N  
ATOM    195  CA  ILE A  14     -12.758  19.773   3.039  1.00  0.64           C  
ATOM    196  C   ILE A  14     -13.716  20.932   2.938  1.00  0.64           C  
ATOM    197  O   ILE A  14     -14.774  20.823   2.317  1.00  0.64           O  
ATOM    198  CB  ILE A  14     -12.125  19.471   1.683  1.00  0.64           C  
ATOM    199  CG1 ILE A  14     -11.154  18.298   1.820  1.00  0.64           C  
ATOM    200  CG2 ILE A  14     -11.392  20.712   1.190  1.00  0.64           C  
ATOM    201  CD1 ILE A  14     -10.664  17.748   0.520  1.00  0.64           C  
ATOM    202  H   ILE A  14     -14.092  18.107   2.932  1.00  0.64           H  
ATOM    203  HA  ILE A  14     -11.971  20.039   3.739  1.00  0.64           H  
ATOM    204  HB  ILE A  14     -12.894  19.186   0.962  1.00  0.64           H  
ATOM    205 1HG1 ILE A  14     -10.296  18.636   2.378  1.00  0.64           H  
ATOM    206 2HG1 ILE A  14     -11.640  17.494   2.376  1.00  0.64           H  
ATOM    207 1HG2 ILE A  14     -10.934  20.487   0.238  1.00  0.64           H  
ATOM    208 2HG2 ILE A  14     -12.093  21.539   1.076  1.00  0.64           H  
ATOM    209 3HG2 ILE A  14     -10.629  20.990   1.914  1.00  0.64           H  
ATOM    210 1HD1 ILE A  14      -9.979  16.936   0.731  1.00  0.64           H  
ATOM    211 2HD1 ILE A  14     -11.500  17.378  -0.061  1.00  0.64           H  
ATOM    212 3HD1 ILE A  14     -10.148  18.526  -0.040  1.00  0.64           H  
ATOM    213  N   ASN A  15     -13.381  22.004   3.635  1.00  0.64           N  
ATOM    214  CA  ASN A  15     -14.272  23.148   3.731  1.00  0.64           C  
ATOM    215  C   ASN A  15     -13.680  24.422   3.179  1.00  0.64           C  
ATOM    216  O   ASN A  15     -14.404  25.384   2.922  1.00  0.64           O  
ATOM    217  CB  ASN A  15     -14.655  23.349   5.173  1.00  0.64           C  
ATOM    218  CG  ASN A  15     -15.436  22.187   5.709  1.00  0.64           C  
ATOM    219  OD1 ASN A  15     -14.845  21.319   6.343  1.00  0.64           O  
ATOM    220  ND2 ASN A  15     -16.724  22.153   5.470  1.00  0.64           N  
ATOM    221  H   ASN A  15     -12.476  22.004   4.107  1.00  0.64           H  
ATOM    222  HA  ASN A  15     -15.171  22.937   3.151  1.00  0.64           H  
ATOM    223 1HB  ASN A  15     -13.749  23.476   5.775  1.00  0.64           H  
ATOM    224 2HB  ASN A  15     -15.245  24.258   5.274  1.00  0.64           H  
ATOM    225 1HD2 ASN A  15     -17.281  21.387   5.812  1.00  0.64           H  
ATOM    226 2HD2 ASN A  15     -17.155  22.883   4.943  1.00  0.64           H  
ATOM    227  N   ASN A  16     -12.365  24.442   3.006  1.00  0.63           N  
ATOM    228  CA  ASN A  16     -11.707  25.659   2.550  1.00  0.63           C  
ATOM    229  C   ASN A  16     -10.647  25.409   1.493  1.00  0.63           C  
ATOM    230  O   ASN A  16      -9.689  24.681   1.732  1.00  0.63           O  
ATOM    231  CB  ASN A  16     -11.084  26.389   3.729  1.00  0.63           C  
ATOM    232  CG  ASN A  16     -12.108  26.936   4.709  1.00  0.63           C  
ATOM    233  OD1 ASN A  16     -12.456  26.298   5.715  1.00  0.63           O  
ATOM    234  ND2 ASN A  16     -12.591  28.120   4.429  1.00  0.63           N  
ATOM    235  H   ASN A  16     -11.814  23.619   3.245  1.00  0.63           H  
ATOM    236  HA  ASN A  16     -12.457  26.307   2.095  1.00  0.63           H  
ATOM    237 1HB  ASN A  16     -10.435  25.713   4.260  1.00  0.63           H  
ATOM    238 2HB  ASN A  16     -10.470  27.211   3.361  1.00  0.63           H  
ATOM    239 1HD2 ASN A  16     -13.269  28.540   5.031  1.00  0.63           H  
ATOM    240 2HD2 ASN A  16     -12.283  28.602   3.609  1.00  0.63           H  
ATOM    241  N   LEU A  17     -10.809  25.981   0.311  1.00  0.63           N  
ATOM    242  CA  LEU A  17      -9.771  25.792  -0.696  1.00  0.63           C  
ATOM    243  C   LEU A  17      -9.021  27.091  -0.924  1.00  0.63           C  
ATOM    244  O   LEU A  17      -9.601  28.176  -0.839  1.00  0.63           O  
ATOM    245  CB  LEU A  17     -10.328  25.293  -2.023  1.00  0.63           C  
ATOM    246  CG  LEU A  17     -11.087  24.010  -1.978  1.00  0.63           C  
ATOM    247  CD1 LEU A  17     -11.530  23.678  -3.346  1.00  0.63           C  
ATOM    248  CD2 LEU A  17     -10.258  22.922  -1.408  1.00  0.63           C  
ATOM    249  H   LEU A  17     -11.618  26.555   0.117  1.00  0.63           H  
ATOM    250  HA  LEU A  17      -9.053  25.055  -0.341  1.00  0.63           H  
ATOM    251 1HB  LEU A  17     -10.990  26.053  -2.430  1.00  0.63           H  
ATOM    252 2HB  LEU A  17      -9.493  25.160  -2.714  1.00  0.63           H  
ATOM    253  HG  LEU A  17     -11.949  24.135  -1.374  1.00  0.63           H  
ATOM    254 1HD1 LEU A  17     -12.082  22.772  -3.300  1.00  0.63           H  
ATOM    255 2HD1 LEU A  17     -12.158  24.477  -3.735  1.00  0.63           H  
ATOM    256 3HD1 LEU A  17     -10.667  23.547  -3.988  1.00  0.63           H  
ATOM    257 1HD2 LEU A  17     -10.835  22.009  -1.407  1.00  0.63           H  
ATOM    258 2HD2 LEU A  17      -9.389  22.794  -1.996  1.00  0.63           H  
ATOM    259 3HD2 LEU A  17      -9.962  23.172  -0.395  1.00  0.63           H  
ATOM    260  N   SER A  18      -7.744  26.969  -1.264  1.00  0.63           N  
ATOM    261  CA  SER A  18      -6.920  28.122  -1.595  1.00  0.63           C  
ATOM    262  C   SER A  18      -6.022  27.790  -2.771  1.00  0.63           C  
ATOM    263  O   SER A  18      -5.335  26.772  -2.778  1.00  0.63           O  
ATOM    264  CB  SER A  18      -6.092  28.544  -0.396  1.00  0.63           C  
ATOM    265  OG  SER A  18      -5.257  29.628  -0.706  1.00  0.63           O  
ATOM    266  H   SER A  18      -7.328  26.036  -1.259  1.00  0.63           H  
ATOM    267  HA  SER A  18      -7.570  28.949  -1.883  1.00  0.63           H  
ATOM    268 1HB  SER A  18      -6.761  28.820   0.420  1.00  0.63           H  
ATOM    269 2HB  SER A  18      -5.493  27.707  -0.056  1.00  0.63           H  
ATOM    270  HG  SER A  18      -5.822  30.288  -1.117  1.00  0.63           H  
ATOM    271  N   TYR A  19      -6.044  28.652  -3.775  1.00  0.64           N  
ATOM    272  CA  TYR A  19      -5.290  28.426  -5.001  1.00  0.64           C  
ATOM    273  C   TYR A  19      -4.693  29.705  -5.524  1.00  0.64           C  
ATOM    274  O   TYR A  19      -5.341  30.756  -5.522  1.00  0.64           O  
ATOM    275  CB  TYR A  19      -6.197  27.830  -6.080  1.00  0.64           C  
ATOM    276  CG  TYR A  19      -5.535  27.666  -7.447  1.00  0.64           C  
ATOM    277  CD1 TYR A  19      -4.683  26.597  -7.735  1.00  0.64           C  
ATOM    278  CD2 TYR A  19      -5.800  28.612  -8.420  1.00  0.64           C  
ATOM    279  CE1 TYR A  19      -4.104  26.494  -8.996  1.00  0.64           C  
ATOM    280  CE2 TYR A  19      -5.233  28.508  -9.662  1.00  0.64           C  
ATOM    281  CZ  TYR A  19      -4.391  27.466  -9.959  1.00  0.64           C  
ATOM    282  OH  TYR A  19      -3.850  27.403 -11.221  1.00  0.64           O  
ATOM    283  H   TYR A  19      -6.616  29.480  -3.700  1.00  0.64           H  
ATOM    284  HA  TYR A  19      -4.472  27.740  -4.790  1.00  0.64           H  
ATOM    285 1HB  TYR A  19      -6.576  26.884  -5.760  1.00  0.64           H  
ATOM    286 2HB  TYR A  19      -7.058  28.483  -6.208  1.00  0.64           H  
ATOM    287  HD1 TYR A  19      -4.470  25.857  -6.980  1.00  0.64           H  
ATOM    288  HD2 TYR A  19      -6.466  29.445  -8.196  1.00  0.64           H  
ATOM    289  HE1 TYR A  19      -3.437  25.668  -9.230  1.00  0.64           H  
ATOM    290  HE2 TYR A  19      -5.451  29.259 -10.421  1.00  0.64           H  
ATOM    291  HH  TYR A  19      -3.083  26.807 -11.234  1.00  0.64           H  
ATOM    292  N   GLY A  20      -3.456  29.618  -5.978  1.00  0.67           N  
ATOM    293  CA  GLY A  20      -2.815  30.791  -6.533  1.00  0.67           C  
ATOM    294  C   GLY A  20      -1.382  30.549  -6.944  1.00  0.67           C  
ATOM    295  O   GLY A  20      -0.959  29.415  -7.176  1.00  0.67           O  
ATOM    296  H   GLY A  20      -2.975  28.716  -5.928  1.00  0.67           H  
ATOM    297 1HA  GLY A  20      -3.386  31.131  -7.398  1.00  0.67           H  
ATOM    298 2HA  GLY A  20      -2.848  31.594  -5.799  1.00  0.67           H  
ATOM    299  N   VAL A  21      -0.654  31.648  -7.087  1.00  0.71           N  
ATOM    300  CA  VAL A  21       0.734  31.630  -7.518  1.00  0.71           C  
ATOM    301  C   VAL A  21       1.644  32.245  -6.460  1.00  0.71           C  
ATOM    302  O   VAL A  21       1.312  33.267  -5.853  1.00  0.71           O  
ATOM    303  CB  VAL A  21       0.897  32.337  -8.877  1.00  0.71           C  
ATOM    304  CG1 VAL A  21       2.367  32.389  -9.285  1.00  0.71           C  
ATOM    305  CG2 VAL A  21       0.110  31.566  -9.928  1.00  0.71           C  
ATOM    306  H   VAL A  21      -1.082  32.539  -6.881  1.00  0.71           H  
ATOM    307  HA  VAL A  21       1.031  30.594  -7.653  1.00  0.71           H  
ATOM    308  HB  VAL A  21       0.531  33.359  -8.805  1.00  0.71           H  
ATOM    309 1HG1 VAL A  21       2.454  32.889 -10.252  1.00  0.71           H  
ATOM    310 2HG1 VAL A  21       2.942  32.942  -8.547  1.00  0.71           H  
ATOM    311 3HG1 VAL A  21       2.763  31.379  -9.368  1.00  0.71           H  
ATOM    312 1HG2 VAL A  21       0.221  32.055 -10.894  1.00  0.71           H  
ATOM    313 2HG2 VAL A  21       0.506  30.555  -9.983  1.00  0.71           H  
ATOM    314 3HG2 VAL A  21      -0.942  31.532  -9.659  1.00  0.71           H  
ATOM    315  N   TYR A  22       2.769  31.581  -6.223  1.00  0.77           N  
ATOM    316  CA  TYR A  22       3.760  31.989  -5.235  1.00  0.77           C  
ATOM    317  C   TYR A  22       5.179  31.809  -5.764  1.00  0.77           C  
ATOM    318  O   TYR A  22       5.504  30.784  -6.372  1.00  0.77           O  
ATOM    319  CB  TYR A  22       3.580  31.177  -3.943  1.00  0.77           C  
ATOM    320  CG  TYR A  22       4.657  31.441  -2.904  1.00  0.77           C  
ATOM    321  CD1 TYR A  22       4.622  32.593  -2.137  1.00  0.77           C  
ATOM    322  CD2 TYR A  22       5.693  30.529  -2.727  1.00  0.77           C  
ATOM    323  CE1 TYR A  22       5.626  32.837  -1.217  1.00  0.77           C  
ATOM    324  CE2 TYR A  22       6.684  30.791  -1.805  1.00  0.77           C  
ATOM    325  CZ  TYR A  22       6.659  31.926  -1.070  1.00  0.77           C  
ATOM    326  OH  TYR A  22       7.673  32.176  -0.188  1.00  0.77           O  
ATOM    327  H   TYR A  22       2.941  30.746  -6.783  1.00  0.77           H  
ATOM    328  HA  TYR A  22       3.619  33.047  -5.015  1.00  0.77           H  
ATOM    329 1HB  TYR A  22       2.614  31.411  -3.498  1.00  0.77           H  
ATOM    330 2HB  TYR A  22       3.584  30.110  -4.178  1.00  0.77           H  
ATOM    331  HD1 TYR A  22       3.814  33.311  -2.269  1.00  0.77           H  
ATOM    332  HD2 TYR A  22       5.728  29.616  -3.321  1.00  0.77           H  
ATOM    333  HE1 TYR A  22       5.611  33.749  -0.621  1.00  0.77           H  
ATOM    334  HE2 TYR A  22       7.503  30.102  -1.653  1.00  0.77           H  
ATOM    335  HH  TYR A  22       8.449  31.578  -0.376  1.00  0.77           H  
ATOM    336  N   THR A  23       6.029  32.810  -5.539  1.00  0.84           N  
ATOM    337  CA  THR A  23       7.406  32.716  -6.000  1.00  0.84           C  
ATOM    338  C   THR A  23       8.315  32.232  -4.877  1.00  0.84           C  
ATOM    339  O   THR A  23       8.332  32.825  -3.798  1.00  0.84           O  
ATOM    340  CB  THR A  23       7.907  34.066  -6.533  1.00  0.84           C  
ATOM    341  OG1 THR A  23       7.080  34.483  -7.631  1.00  0.84           O  
ATOM    342  CG2 THR A  23       9.334  33.920  -7.027  1.00  0.84           C  
ATOM    343  H   THR A  23       5.721  33.632  -5.038  1.00  0.84           H  
ATOM    344  HA  THR A  23       7.447  31.996  -6.804  1.00  0.84           H  
ATOM    345  HB  THR A  23       7.868  34.815  -5.744  1.00  0.84           H  
ATOM    346  HG1 THR A  23       7.502  35.217  -8.086  1.00  0.84           H  
ATOM    347 1HG2 THR A  23       9.688  34.871  -7.415  1.00  0.84           H  
ATOM    348 2HG2 THR A  23       9.974  33.602  -6.211  1.00  0.84           H  
ATOM    349 3HG2 THR A  23       9.357  33.178  -7.816  1.00  0.84           H  
ATOM    350  N   SER A  24       9.091  31.180  -5.145  1.00  0.90           N  
ATOM    351  CA  SER A  24       9.952  30.596  -4.121  1.00  0.90           C  
ATOM    352  C   SER A  24      11.367  30.417  -4.656  1.00  0.90           C  
ATOM    353  O   SER A  24      11.594  29.664  -5.602  1.00  0.90           O  
ATOM    354  CB  SER A  24       9.414  29.233  -3.726  1.00  0.90           C  
ATOM    355  OG  SER A  24      10.197  28.660  -2.712  1.00  0.90           O  
ATOM    356  H   SER A  24       9.043  30.771  -6.078  1.00  0.90           H  
ATOM    357  HA  SER A  24       9.976  31.251  -3.247  1.00  0.90           H  
ATOM    358 1HB  SER A  24       8.396  29.301  -3.423  1.00  0.90           H  
ATOM    359 2HB  SER A  24       9.434  28.586  -4.601  1.00  0.90           H  
ATOM    360  HG  SER A  24      10.119  29.278  -1.929  1.00  0.90           H  
ATOM    361  N   GLY A  25      12.326  31.165  -4.112  1.00  0.93           N  
ATOM    362  CA  GLY A  25      13.708  31.053  -4.586  1.00  0.93           C  
ATOM    363  C   GLY A  25      13.877  31.691  -5.961  1.00  0.93           C  
ATOM    364  O   GLY A  25      14.854  31.440  -6.663  1.00  0.93           O  
ATOM    365  H   GLY A  25      12.101  31.783  -3.345  1.00  0.93           H  
ATOM    366 1HA  GLY A  25      14.377  31.535  -3.873  1.00  0.93           H  
ATOM    367 2HA  GLY A  25      13.993  30.002  -4.631  1.00  0.93           H  
ATOM    368  N   GLY A  26      12.895  32.496  -6.346  1.00  0.91           N  
ATOM    369  CA  GLY A  26      12.847  33.120  -7.655  1.00  0.91           C  
ATOM    370  C   GLY A  26      12.011  32.302  -8.650  1.00  0.91           C  
ATOM    371  O   GLY A  26      11.705  32.785  -9.741  1.00  0.91           O  
ATOM    372  H   GLY A  26      12.141  32.663  -5.699  1.00  0.91           H  
ATOM    373 1HA  GLY A  26      12.427  34.122  -7.562  1.00  0.91           H  
ATOM    374 2HA  GLY A  26      13.859  33.236  -8.039  1.00  0.91           H  
ATOM    375  N   LYS A  27      11.621  31.073  -8.286  1.00  0.86           N  
ATOM    376  CA  LYS A  27      10.826  30.255  -9.198  1.00  0.86           C  
ATOM    377  C   LYS A  27       9.341  30.526  -9.021  1.00  0.86           C  
ATOM    378  O   LYS A  27       8.819  30.454  -7.910  1.00  0.86           O  
ATOM    379  CB  LYS A  27      11.102  28.764  -8.977  1.00  0.86           C  
ATOM    380  CG  LYS A  27      10.412  27.832  -9.984  1.00  0.86           C  
ATOM    381  CD  LYS A  27      10.722  26.365  -9.696  1.00  0.86           C  
ATOM    382  CE  LYS A  27      12.174  26.028  -9.993  1.00  0.86           C  
ATOM    383  NZ  LYS A  27      12.458  24.575  -9.802  1.00  0.86           N  
ATOM    384  H   LYS A  27      11.872  30.685  -7.377  1.00  0.86           H  
ATOM    385  HA  LYS A  27      11.094  30.510 -10.223  1.00  0.86           H  
ATOM    386 1HB  LYS A  27      12.176  28.583  -9.028  1.00  0.86           H  
ATOM    387 2HB  LYS A  27      10.772  28.482  -7.974  1.00  0.86           H  
ATOM    388 1HG  LYS A  27       9.332  27.982  -9.941  1.00  0.86           H  
ATOM    389 2HG  LYS A  27      10.749  28.076 -10.989  1.00  0.86           H  
ATOM    390 1HD  LYS A  27      10.505  26.143  -8.650  1.00  0.86           H  
ATOM    391 2HD  LYS A  27      10.091  25.739 -10.325  1.00  0.86           H  
ATOM    392 1HE  LYS A  27      12.399  26.299 -11.023  1.00  0.86           H  
ATOM    393 2HE  LYS A  27      12.818  26.604  -9.327  1.00  0.86           H  
ATOM    394 1HZ  LYS A  27      13.430  24.391 -10.008  1.00  0.86           H  
ATOM    395 2HZ  LYS A  27      12.262  24.315  -8.844  1.00  0.86           H  
ATOM    396 3HZ  LYS A  27      11.872  24.031 -10.421  1.00  0.86           H  
ATOM    397  N   GLU A  28       8.650  30.845 -10.108  1.00  0.79           N  
ATOM    398  CA  GLU A  28       7.214  31.110 -10.030  1.00  0.79           C  
ATOM    399  C   GLU A  28       6.461  29.789 -10.050  1.00  0.79           C  
ATOM    400  O   GLU A  28       6.611  29.018 -11.000  1.00  0.79           O  
ATOM    401  CB  GLU A  28       6.784  31.990 -11.206  1.00  0.79           C  
ATOM    402  CG  GLU A  28       5.328  32.398 -11.208  1.00  0.79           C  
ATOM    403  CD  GLU A  28       4.964  33.283 -12.386  1.00  0.79           C  
ATOM    404  OE1 GLU A  28       5.846  33.646 -13.129  1.00  0.79           O  
ATOM    405  OE2 GLU A  28       3.807  33.595 -12.539  1.00  0.79           O  
ATOM    406  H   GLU A  28       9.125  30.908 -10.997  1.00  0.79           H  
ATOM    407  HA  GLU A  28       6.990  31.624  -9.095  1.00  0.79           H  
ATOM    408 1HB  GLU A  28       7.383  32.901 -11.208  1.00  0.79           H  
ATOM    409 2HB  GLU A  28       6.984  31.466 -12.140  1.00  0.79           H  
ATOM    410 1HG  GLU A  28       4.709  31.501 -11.228  1.00  0.79           H  
ATOM    411 2HG  GLU A  28       5.123  32.929 -10.279  1.00  0.79           H  
ATOM    412  N   THR A  29       5.666  29.515  -9.006  1.00  0.72           N  
ATOM    413  CA  THR A  29       4.972  28.231  -8.917  1.00  0.72           C  
ATOM    414  C   THR A  29       3.474  28.345  -8.645  1.00  0.72           C  
ATOM    415  O   THR A  29       3.016  29.283  -7.986  1.00  0.72           O  
ATOM    416  CB  THR A  29       5.582  27.420  -7.757  1.00  0.72           C  
ATOM    417  OG1 THR A  29       5.305  28.069  -6.495  1.00  0.72           O  
ATOM    418  CG2 THR A  29       7.073  27.376  -7.917  1.00  0.72           C  
ATOM    419  H   THR A  29       5.592  30.165  -8.226  1.00  0.72           H  
ATOM    420  HA  THR A  29       5.105  27.688  -9.853  1.00  0.72           H  
ATOM    421  HB  THR A  29       5.170  26.414  -7.766  1.00  0.72           H  
ATOM    422  HG1 THR A  29       5.569  29.015  -6.546  1.00  0.72           H  
ATOM    423 1HG2 THR A  29       7.514  26.797  -7.109  1.00  0.72           H  
ATOM    424 2HG2 THR A  29       7.301  26.929  -8.868  1.00  0.72           H  
ATOM    425 3HG2 THR A  29       7.472  28.374  -7.889  1.00  0.72           H  
ATOM    426  N   GLN A  30       2.711  27.340  -9.075  1.00  0.67           N  
ATOM    427  CA  GLN A  30       1.298  27.275  -8.710  1.00  0.67           C  
ATOM    428  C   GLN A  30       1.122  26.429  -7.461  1.00  0.67           C  
ATOM    429  O   GLN A  30       1.772  25.393  -7.282  1.00  0.67           O  
ATOM    430  CB  GLN A  30       0.431  26.679  -9.820  1.00  0.67           C  
ATOM    431  CG  GLN A  30       0.369  27.470 -11.093  1.00  0.67           C  
ATOM    432  CD  GLN A  30      -0.554  26.812 -12.113  1.00  0.67           C  
ATOM    433  OE1 GLN A  30      -1.593  26.236 -11.748  1.00  0.67           O  
ATOM    434  NE2 GLN A  30      -0.194  26.901 -13.391  1.00  0.67           N  
ATOM    435  H   GLN A  30       3.117  26.596  -9.654  1.00  0.67           H  
ATOM    436  HA  GLN A  30       0.941  28.279  -8.492  1.00  0.67           H  
ATOM    437 1HB  GLN A  30       0.797  25.681 -10.063  1.00  0.67           H  
ATOM    438 2HB  GLN A  30      -0.588  26.574  -9.452  1.00  0.67           H  
ATOM    439 1HG  GLN A  30      -0.013  28.461 -10.874  1.00  0.67           H  
ATOM    440 2HG  GLN A  30       1.374  27.531 -11.516  1.00  0.67           H  
ATOM    441 1HE2 GLN A  30      -0.765  26.491 -14.105  1.00  0.67           H  
ATOM    442 2HE2 GLN A  30       0.653  27.373 -13.639  1.00  0.67           H  
ATOM    443  N   PHE A  31       0.162  26.803  -6.637  1.00  0.63           N  
ATOM    444  CA  PHE A  31      -0.084  25.996  -5.460  1.00  0.63           C  
ATOM    445  C   PHE A  31      -1.546  25.848  -5.171  1.00  0.63           C  
ATOM    446  O   PHE A  31      -2.383  26.671  -5.563  1.00  0.63           O  
ATOM    447  CB  PHE A  31       0.530  26.612  -4.202  1.00  0.63           C  
ATOM    448  CG  PHE A  31      -0.135  27.880  -3.755  1.00  0.63           C  
ATOM    449  CD1 PHE A  31      -1.206  27.828  -2.858  1.00  0.63           C  
ATOM    450  CD2 PHE A  31       0.311  29.118  -4.185  1.00  0.63           C  
ATOM    451  CE1 PHE A  31      -1.817  28.972  -2.425  1.00  0.63           C  
ATOM    452  CE2 PHE A  31      -0.300  30.274  -3.737  1.00  0.63           C  
ATOM    453  CZ  PHE A  31      -1.365  30.200  -2.861  1.00  0.63           C  
ATOM    454  H   PHE A  31      -0.351  27.667  -6.814  1.00  0.63           H  
ATOM    455  HA  PHE A  31       0.334  25.004  -5.616  1.00  0.63           H  
ATOM    456 1HB  PHE A  31       0.476  25.890  -3.384  1.00  0.63           H  
ATOM    457 2HB  PHE A  31       1.581  26.832  -4.382  1.00  0.63           H  
ATOM    458  HD1 PHE A  31      -1.561  26.860  -2.503  1.00  0.63           H  
ATOM    459  HD2 PHE A  31       1.150  29.176  -4.883  1.00  0.63           H  
ATOM    460  HE1 PHE A  31      -2.657  28.908  -1.730  1.00  0.63           H  
ATOM    461  HE2 PHE A  31       0.058  31.247  -4.080  1.00  0.63           H  
ATOM    462  HZ  PHE A  31      -1.847  31.111  -2.515  1.00  0.63           H  
ATOM    463  N   PHE A  32      -1.828  24.815  -4.400  1.00  0.61           N  
ATOM    464  CA  PHE A  32      -3.161  24.548  -3.937  1.00  0.61           C  
ATOM    465  C   PHE A  32      -3.177  23.950  -2.557  1.00  0.61           C  
ATOM    466  O   PHE A  32      -2.428  23.018  -2.257  1.00  0.61           O  
ATOM    467  CB  PHE A  32      -3.811  23.596  -4.892  1.00  0.61           C  
ATOM    468  CG  PHE A  32      -5.171  23.190  -4.570  1.00  0.61           C  
ATOM    469  CD1 PHE A  32      -6.227  23.976  -4.928  1.00  0.61           C  
ATOM    470  CD2 PHE A  32      -5.401  21.992  -3.961  1.00  0.61           C  
ATOM    471  CE1 PHE A  32      -7.503  23.588  -4.692  1.00  0.61           C  
ATOM    472  CE2 PHE A  32      -6.657  21.595  -3.720  1.00  0.61           C  
ATOM    473  CZ  PHE A  32      -7.723  22.397  -4.095  1.00  0.61           C  
ATOM    474  H   PHE A  32      -1.080  24.164  -4.167  1.00  0.61           H  
ATOM    475  HA  PHE A  32      -3.711  25.482  -3.922  1.00  0.61           H  
ATOM    476 1HB  PHE A  32      -3.819  24.062  -5.851  1.00  0.61           H  
ATOM    477 2HB  PHE A  32      -3.201  22.696  -4.975  1.00  0.61           H  
ATOM    478  HD1 PHE A  32      -6.019  24.901  -5.411  1.00  0.61           H  
ATOM    479  HD2 PHE A  32      -4.560  21.358  -3.682  1.00  0.61           H  
ATOM    480  HE1 PHE A  32      -8.335  24.221  -4.989  1.00  0.61           H  
ATOM    481  HE2 PHE A  32      -6.816  20.641  -3.244  1.00  0.61           H  
ATOM    482  HZ  PHE A  32      -8.737  22.075  -3.919  1.00  0.61           H  
ATOM    483  N   CYS A  33      -4.036  24.488  -1.712  1.00  0.60           N  
ATOM    484  CA  CYS A  33      -4.173  23.953  -0.371  1.00  0.60           C  
ATOM    485  C   CYS A  33      -5.618  23.632  -0.033  1.00  0.60           C  
ATOM    486  O   CYS A  33      -6.552  24.248  -0.557  1.00  0.60           O  
ATOM    487  CB  CYS A  33      -3.607  24.938   0.648  1.00  0.60           C  
ATOM    488  SG  CYS A  33      -1.841  25.306   0.390  1.00  0.60           S  
ATOM    489  H   CYS A  33      -4.604  25.272  -2.008  1.00  0.60           H  
ATOM    490  HA  CYS A  33      -3.606  23.033  -0.307  1.00  0.60           H  
ATOM    491 1HB  CYS A  33      -4.158  25.873   0.603  1.00  0.60           H  
ATOM    492 2HB  CYS A  33      -3.728  24.531   1.653  1.00  0.60           H  
ATOM    493  N   ILE A  34      -5.788  22.685   0.885  1.00  0.61           N  
ATOM    494  CA  ILE A  34      -7.115  22.381   1.379  1.00  0.61           C  
ATOM    495  C   ILE A  34      -7.162  22.593   2.883  1.00  0.61           C  
ATOM    496  O   ILE A  34      -6.218  22.228   3.589  1.00  0.61           O  
ATOM    497  CB  ILE A  34      -7.460  20.896   1.114  1.00  0.61           C  
ATOM    498  CG1 ILE A  34      -6.502  19.974   1.874  1.00  0.61           C  
ATOM    499  CG2 ILE A  34      -7.386  20.576  -0.362  1.00  0.61           C  
ATOM    500  CD1 ILE A  34      -6.904  18.511   1.817  1.00  0.61           C  
ATOM    501  H   ILE A  34      -4.969  22.194   1.243  1.00  0.61           H  
ATOM    502  HA  ILE A  34      -7.845  23.034   0.905  1.00  0.61           H  
ATOM    503  HB  ILE A  34      -8.451  20.698   1.475  1.00  0.61           H  
ATOM    504 1HG1 ILE A  34      -5.501  20.080   1.458  1.00  0.61           H  
ATOM    505 2HG1 ILE A  34      -6.479  20.278   2.923  1.00  0.61           H  
ATOM    506 1HG2 ILE A  34      -7.645  19.530  -0.520  1.00  0.61           H  
ATOM    507 2HG2 ILE A  34      -8.075  21.203  -0.895  1.00  0.61           H  
ATOM    508 3HG2 ILE A  34      -6.375  20.757  -0.725  1.00  0.61           H  
ATOM    509 1HD1 ILE A  34      -6.194  17.918   2.383  1.00  0.61           H  
ATOM    510 2HD1 ILE A  34      -7.889  18.392   2.243  1.00  0.61           H  
ATOM    511 3HD1 ILE A  34      -6.917  18.174   0.784  1.00  0.61           H  
ATOM    512  N   GLY A  35      -8.289  23.104   3.381  1.00  0.64           N  
ATOM    513  CA  GLY A  35      -8.526  23.241   4.809  1.00  0.64           C  
ATOM    514  C   GLY A  35      -9.532  22.191   5.244  1.00  0.64           C  
ATOM    515  O   GLY A  35     -10.530  21.947   4.539  1.00  0.64           O  
ATOM    516  H   GLY A  35      -8.990  23.438   2.741  1.00  0.64           H  
ATOM    517 1HA  GLY A  35      -7.591  23.110   5.345  1.00  0.64           H  
ATOM    518 2HA  GLY A  35      -8.893  24.237   5.037  1.00  0.64           H  
ATOM    519  N   LEU A  36      -9.319  21.654   6.444  1.00  0.71           N  
ATOM    520  CA  LEU A  36     -10.142  20.570   6.983  1.00  0.71           C  
ATOM    521  C   LEU A  36     -10.934  20.820   8.270  1.00  0.71           C  
ATOM    522  O   LEU A  36     -10.471  21.540   9.156  1.00  0.71           O  
ATOM    523  CB  LEU A  36      -9.229  19.396   7.254  1.00  0.71           C  
ATOM    524  CG  LEU A  36      -8.481  18.818   6.079  1.00  0.71           C  
ATOM    525  CD1 LEU A  36      -7.570  17.746   6.585  1.00  0.71           C  
ATOM    526  CD2 LEU A  36      -9.465  18.279   5.070  1.00  0.71           C  
ATOM    527  H   LEU A  36      -8.493  21.969   6.961  1.00  0.71           H  
ATOM    528  HA  LEU A  36     -10.851  20.293   6.210  1.00  0.71           H  
ATOM    529 1HB  LEU A  36      -8.481  19.733   7.958  1.00  0.71           H  
ATOM    530 2HB  LEU A  36      -9.789  18.645   7.714  1.00  0.71           H  
ATOM    531  HG  LEU A  36      -7.867  19.591   5.613  1.00  0.71           H  
ATOM    532 1HD1 LEU A  36      -7.016  17.333   5.764  1.00  0.71           H  
ATOM    533 2HD1 LEU A  36      -6.879  18.178   7.308  1.00  0.71           H  
ATOM    534 3HD1 LEU A  36      -8.147  16.961   7.063  1.00  0.71           H  
ATOM    535 1HD2 LEU A  36      -8.934  17.868   4.229  1.00  0.71           H  
ATOM    536 2HD2 LEU A  36     -10.078  17.509   5.520  1.00  0.71           H  
ATOM    537 3HD2 LEU A  36     -10.100  19.088   4.736  1.00  0.71           H  
ATOM    538  N   LYS A  37     -12.109  20.160   8.377  1.00  0.80           N  
ATOM    539  CA  LYS A  37     -12.927  20.134   9.615  1.00  0.80           C  
ATOM    540  C   LYS A  37     -13.556  18.755   9.898  1.00  0.80           C  
ATOM    541  O   LYS A  37     -13.876  17.995   8.977  1.00  0.80           O  
ATOM    542  CB  LYS A  37     -14.051  21.164   9.591  1.00  0.80           C  
ATOM    543  CG  LYS A  37     -13.606  22.611   9.515  1.00  0.80           C  
ATOM    544  CD  LYS A  37     -14.787  23.563   9.588  1.00  0.80           C  
ATOM    545  CE  LYS A  37     -14.324  25.009   9.503  1.00  0.80           C  
ATOM    546  NZ  LYS A  37     -15.463  25.970   9.594  1.00  0.80           N  
ATOM    547  H   LYS A  37     -12.429  19.643   7.554  1.00  0.80           H  
ATOM    548  HA  LYS A  37     -12.272  20.368  10.458  1.00  0.80           H  
ATOM    549 1HB  LYS A  37     -14.723  20.954   8.773  1.00  0.80           H  
ATOM    550 2HB  LYS A  37     -14.629  21.064  10.513  1.00  0.80           H  
ATOM    551 1HG  LYS A  37     -12.912  22.821  10.334  1.00  0.80           H  
ATOM    552 2HG  LYS A  37     -13.091  22.780   8.569  1.00  0.80           H  
ATOM    553 1HD  LYS A  37     -15.472  23.356   8.763  1.00  0.80           H  
ATOM    554 2HD  LYS A  37     -15.319  23.412  10.531  1.00  0.80           H  
ATOM    555 1HE  LYS A  37     -13.628  25.206  10.316  1.00  0.80           H  
ATOM    556 2HE  LYS A  37     -13.809  25.160   8.550  1.00  0.80           H  
ATOM    557 1HZ  LYS A  37     -15.110  26.915   9.531  1.00  0.80           H  
ATOM    558 2HZ  LYS A  37     -16.107  25.801   8.835  1.00  0.80           H  
ATOM    559 3HZ  LYS A  37     -15.939  25.846  10.477  1.00  0.80           H  
ATOM    560  N   HIS A  38     -13.802  18.454  11.176  1.00  0.90           N  
ATOM    561  CA  HIS A  38     -14.441  17.191  11.582  1.00  0.90           C  
ATOM    562  C   HIS A  38     -15.577  17.419  12.560  1.00  0.90           C  
ATOM    563  O   HIS A  38     -15.363  17.849  13.686  1.00  0.90           O  
ATOM    564  CB  HIS A  38     -13.405  16.287  12.257  1.00  0.90           C  
ATOM    565  CG  HIS A  38     -13.923  14.966  12.768  1.00  0.90           C  
ATOM    566  ND1 HIS A  38     -14.243  13.909  11.949  1.00  0.90           N  
ATOM    567  CD2 HIS A  38     -14.158  14.545  14.034  1.00  0.90           C  
ATOM    568  CE1 HIS A  38     -14.656  12.893  12.685  1.00  0.90           C  
ATOM    569  NE2 HIS A  38     -14.613  13.250  13.958  1.00  0.90           N  
ATOM    570  H   HIS A  38     -13.525  19.119  11.902  1.00  0.90           H  
ATOM    571  HA  HIS A  38     -14.841  16.678  10.708  1.00  0.90           H  
ATOM    572 1HB  HIS A  38     -12.606  16.074  11.546  1.00  0.90           H  
ATOM    573 2HB  HIS A  38     -12.963  16.824  13.098  1.00  0.90           H  
ATOM    574  HD1 HIS A  38     -14.192  13.863  10.939  1.00  0.90           H  
ATOM    575  HD2 HIS A  38     -14.048  15.030  15.006  1.00  0.90           H  
ATOM    576  HE1 HIS A  38     -14.957  11.961  12.212  1.00  0.90           H  
ATOM    577  N   GLY A  39     -16.815  17.192  12.130  1.00  0.99           N  
ATOM    578  CA  GLY A  39     -17.934  17.423  13.042  1.00  0.99           C  
ATOM    579  C   GLY A  39     -18.093  18.916  13.321  1.00  0.99           C  
ATOM    580  O   GLY A  39     -18.634  19.303  14.355  1.00  0.99           O  
ATOM    581  H   GLY A  39     -16.975  16.835  11.199  1.00  0.99           H  
ATOM    582 1HA  GLY A  39     -18.851  17.028  12.605  1.00  0.99           H  
ATOM    583 2HA  GLY A  39     -17.761  16.887  13.975  1.00  0.99           H  
ATOM    584  N   SER A  40     -17.574  19.738  12.398  1.00  1.05           N  
ATOM    585  CA  SER A  40     -17.502  21.203  12.470  1.00  1.05           C  
ATOM    586  C   SER A  40     -16.336  21.681  13.361  1.00  1.05           C  
ATOM    587  O   SER A  40     -16.090  22.886  13.457  1.00  1.05           O  
ATOM    588  CB  SER A  40     -18.812  21.826  12.962  1.00  1.05           C  
ATOM    589  OG  SER A  40     -18.886  21.858  14.359  1.00  1.05           O  
ATOM    590  H   SER A  40     -17.175  19.297  11.584  1.00  1.05           H  
ATOM    591  HA  SER A  40     -17.320  21.579  11.462  1.00  1.05           H  
ATOM    592 1HB  SER A  40     -18.898  22.838  12.572  1.00  1.05           H  
ATOM    593 2HB  SER A  40     -19.651  21.256  12.569  1.00  1.05           H  
ATOM    594  HG  SER A  40     -18.783  20.941  14.642  1.00  1.05           H  
ATOM    595  N   GLU A  41     -15.621  20.747  14.004  1.00  1.05           N  
ATOM    596  CA  GLU A  41     -14.511  21.073  14.892  1.00  1.05           C  
ATOM    597  C   GLU A  41     -13.153  21.006  14.193  1.00  1.05           C  
ATOM    598  O   GLU A  41     -12.977  20.333  13.173  1.00  1.05           O  
ATOM    599  CB  GLU A  41     -14.506  20.141  16.113  1.00  1.05           C  
ATOM    600  CG  GLU A  41     -15.748  20.288  17.015  1.00  1.05           C  
ATOM    601  CD  GLU A  41     -15.727  19.412  18.268  1.00  1.05           C  
ATOM    602  OE1 GLU A  41     -14.777  18.693  18.469  1.00  1.05           O  
ATOM    603  OE2 GLU A  41     -16.667  19.484  19.027  1.00  1.05           O  
ATOM    604  H   GLU A  41     -15.842  19.761  13.893  1.00  1.05           H  
ATOM    605  HA  GLU A  41     -14.653  22.092  15.249  1.00  1.05           H  
ATOM    606 1HB  GLU A  41     -14.455  19.105  15.777  1.00  1.05           H  
ATOM    607 2HB  GLU A  41     -13.618  20.332  16.715  1.00  1.05           H  
ATOM    608 1HG  GLU A  41     -15.838  21.331  17.315  1.00  1.05           H  
ATOM    609 2HG  GLU A  41     -16.630  20.036  16.421  1.00  1.05           H  
ATOM    610  N   ALA A  42     -12.182  21.731  14.737  1.00  1.00           N  
ATOM    611  CA  ALA A  42     -10.817  21.683  14.223  1.00  1.00           C  
ATOM    612  C   ALA A  42     -10.173  20.343  14.552  1.00  1.00           C  
ATOM    613  O   ALA A  42     -10.568  19.664  15.500  1.00  1.00           O  
ATOM    614  CB  ALA A  42      -9.983  22.814  14.783  1.00  1.00           C  
ATOM    615  H   ALA A  42     -12.386  22.296  15.549  1.00  1.00           H  
ATOM    616  HA  ALA A  42     -10.856  21.778  13.136  1.00  1.00           H  
ATOM    617 1HB  ALA A  42      -8.976  22.758  14.364  1.00  1.00           H  
ATOM    618 2HB  ALA A  42     -10.433  23.768  14.518  1.00  1.00           H  
ATOM    619 3HB  ALA A  42      -9.929  22.724  15.865  1.00  1.00           H  
ATOM    620  N   ILE A  43      -9.175  19.987  13.770  1.00  0.92           N  
ATOM    621  CA  ILE A  43      -8.412  18.758  13.925  1.00  0.92           C  
ATOM    622  C   ILE A  43      -6.940  19.093  14.149  1.00  0.92           C  
ATOM    623  O   ILE A  43      -6.561  20.262  14.134  1.00  0.92           O  
ATOM    624  CB  ILE A  43      -8.611  17.854  12.698  1.00  0.92           C  
ATOM    625  CG1 ILE A  43      -8.135  18.539  11.490  1.00  0.92           C  
ATOM    626  CG2 ILE A  43     -10.090  17.494  12.531  1.00  0.92           C  
ATOM    627  CD1 ILE A  43      -8.090  17.659  10.358  1.00  0.92           C  
ATOM    628  H   ILE A  43      -8.920  20.613  13.012  1.00  0.92           H  
ATOM    629  HA  ILE A  43      -8.777  18.226  14.803  1.00  0.92           H  
ATOM    630  HB  ILE A  43      -8.028  16.944  12.818  1.00  0.92           H  
ATOM    631 1HG1 ILE A  43      -8.822  19.345  11.249  1.00  0.92           H  
ATOM    632 2HG1 ILE A  43      -7.152  18.959  11.666  1.00  0.92           H  
ATOM    633 1HG2 ILE A  43     -10.212  16.851  11.661  1.00  0.92           H  
ATOM    634 2HG2 ILE A  43     -10.436  16.971  13.423  1.00  0.92           H  
ATOM    635 3HG2 ILE A  43     -10.684  18.402  12.391  1.00  0.92           H  
ATOM    636 1HD1 ILE A  43      -7.764  18.195   9.498  1.00  0.92           H  
ATOM    637 2HD1 ILE A  43      -7.399  16.856  10.569  1.00  0.92           H  
ATOM    638 3HD1 ILE A  43      -9.074  17.270  10.193  1.00  0.92           H  
ATOM    639  N   SER A  44      -6.097  18.097  14.421  1.00  0.83           N  
ATOM    640  CA  SER A  44      -4.691  18.434  14.654  1.00  0.83           C  
ATOM    641  C   SER A  44      -4.021  19.080  13.435  1.00  0.83           C  
ATOM    642  O   SER A  44      -3.325  20.088  13.572  1.00  0.83           O  
ATOM    643  CB  SER A  44      -3.918  17.189  15.036  1.00  0.83           C  
ATOM    644  OG  SER A  44      -4.354  16.684  16.269  1.00  0.83           O  
ATOM    645  H   SER A  44      -6.416  17.140  14.461  1.00  0.83           H  
ATOM    646  HA  SER A  44      -4.644  19.144  15.482  1.00  0.83           H  
ATOM    647 1HB  SER A  44      -4.041  16.432  14.263  1.00  0.83           H  
ATOM    648 2HB  SER A  44      -2.856  17.428  15.090  1.00  0.83           H  
ATOM    649  HG  SER A  44      -3.785  15.934  16.465  1.00  0.83           H  
ATOM    650  N   ILE A  45      -4.238  18.508  12.247  1.00  0.75           N  
ATOM    651  CA  ILE A  45      -3.658  19.062  11.028  1.00  0.75           C  
ATOM    652  C   ILE A  45      -4.774  19.626  10.171  1.00  0.75           C  
ATOM    653  O   ILE A  45      -5.463  18.881   9.484  1.00  0.75           O  
ATOM    654  CB  ILE A  45      -2.896  17.988  10.239  1.00  0.75           C  
ATOM    655  CG1 ILE A  45      -1.893  17.301  11.149  1.00  0.75           C  
ATOM    656  CG2 ILE A  45      -2.180  18.611   9.047  1.00  0.75           C  
ATOM    657  CD1 ILE A  45      -0.893  18.215  11.746  1.00  0.75           C  
ATOM    658  H   ILE A  45      -4.820  17.687  12.197  1.00  0.75           H  
ATOM    659  HA  ILE A  45      -2.974  19.869  11.284  1.00  0.75           H  
ATOM    660  HB  ILE A  45      -3.597  17.232   9.885  1.00  0.75           H  
ATOM    661 1HG1 ILE A  45      -2.421  16.783  11.946  1.00  0.75           H  
ATOM    662 2HG1 ILE A  45      -1.349  16.580  10.568  1.00  0.75           H  
ATOM    663 1HG2 ILE A  45      -1.653  17.836   8.507  1.00  0.75           H  
ATOM    664 2HG2 ILE A  45      -2.903  19.087   8.387  1.00  0.75           H  
ATOM    665 3HG2 ILE A  45      -1.467  19.357   9.394  1.00  0.75           H  
ATOM    666 1HD1 ILE A  45      -0.198  17.641  12.359  1.00  0.75           H  
ATOM    667 2HD1 ILE A  45      -0.363  18.703  10.951  1.00  0.75           H  
ATOM    668 3HD1 ILE A  45      -1.377  18.961  12.357  1.00  0.75           H  
ATOM    669  N   ASN A  46      -4.938  20.941  10.170  1.00  0.69           N  
ATOM    670  CA  ASN A  46      -6.112  21.516   9.521  1.00  0.69           C  
ATOM    671  C   ASN A  46      -5.844  22.002   8.119  1.00  0.69           C  
ATOM    672  O   ASN A  46      -6.707  22.638   7.513  1.00  0.69           O  
ATOM    673  CB  ASN A  46      -6.634  22.672  10.350  1.00  0.69           C  
ATOM    674  CG  ASN A  46      -7.173  22.219  11.634  1.00  0.69           C  
ATOM    675  OD1 ASN A  46      -8.297  21.718  11.704  1.00  0.69           O  
ATOM    676  ND2 ASN A  46      -6.374  22.356  12.651  1.00  0.69           N  
ATOM    677  H   ASN A  46      -4.305  21.527  10.699  1.00  0.69           H  
ATOM    678  HA  ASN A  46      -6.884  20.749   9.460  1.00  0.69           H  
ATOM    679 1HB  ASN A  46      -5.831  23.387  10.531  1.00  0.69           H  
ATOM    680 2HB  ASN A  46      -7.422  23.187   9.799  1.00  0.69           H  
ATOM    681 1HD2 ASN A  46      -6.622  22.005  13.563  1.00  0.69           H  
ATOM    682 2HD2 ASN A  46      -5.470  22.754  12.523  1.00  0.69           H  
ATOM    683  N   ALA A  47      -4.661  21.712   7.597  1.00  0.66           N  
ATOM    684  CA  ALA A  47      -4.352  22.118   6.239  1.00  0.66           C  
ATOM    685  C   ALA A  47      -3.244  21.284   5.632  1.00  0.66           C  
ATOM    686  O   ALA A  47      -2.244  20.970   6.299  1.00  0.66           O  
ATOM    687  CB  ALA A  47      -3.956  23.587   6.187  1.00  0.66           C  
ATOM    688  H   ALA A  47      -3.991  21.186   8.136  1.00  0.66           H  
ATOM    689  HA  ALA A  47      -5.244  21.961   5.650  1.00  0.66           H  
ATOM    690 1HB  ALA A  47      -3.766  23.863   5.146  1.00  0.66           H  
ATOM    691 2HB  ALA A  47      -4.766  24.200   6.583  1.00  0.66           H  
ATOM    692 3HB  ALA A  47      -3.059  23.742   6.776  1.00  0.66           H  
ATOM    693  N   MET A  48      -3.398  21.034   4.330  1.00  0.63           N  
ATOM    694  CA  MET A  48      -2.441  20.280   3.509  1.00  0.63           C  
ATOM    695  C   MET A  48      -2.303  20.933   2.134  1.00  0.63           C  
ATOM    696  O   MET A  48      -3.281  21.456   1.593  1.00  0.63           O  
ATOM    697  CB  MET A  48      -2.929  18.835   3.324  1.00  0.63           C  
ATOM    698  CG  MET A  48      -2.899  17.897   4.552  1.00  0.63           C  
ATOM    699  SD  MET A  48      -4.236  18.154   5.712  1.00  0.63           S  
ATOM    700  CE  MET A  48      -4.132  16.705   6.742  1.00  0.63           C  
ATOM    701  H   MET A  48      -4.265  21.371   3.904  1.00  0.63           H  
ATOM    702  HA  MET A  48      -1.461  20.292   3.989  1.00  0.63           H  
ATOM    703 1HB  MET A  48      -3.936  18.840   2.933  1.00  0.63           H  
ATOM    704 2HB  MET A  48      -2.298  18.358   2.583  1.00  0.63           H  
ATOM    705 1HG  MET A  48      -2.954  16.876   4.202  1.00  0.63           H  
ATOM    706 2HG  MET A  48      -1.958  18.024   5.083  1.00  0.63           H  
ATOM    707 1HE  MET A  48      -4.887  16.756   7.522  1.00  0.63           H  
ATOM    708 2HE  MET A  48      -4.291  15.817   6.142  1.00  0.63           H  
ATOM    709 3HE  MET A  48      -3.157  16.656   7.196  1.00  0.63           H  
ATOM    710  N   CYS A  49      -1.101  20.884   1.543  1.00  0.62           N  
ATOM    711  CA  CYS A  49      -0.887  21.542   0.249  1.00  0.62           C  
ATOM    712  C   CYS A  49      -0.184  20.747  -0.844  1.00  0.62           C  
ATOM    713  O   CYS A  49       0.433  19.709  -0.613  1.00  0.62           O  
ATOM    714  CB  CYS A  49      -0.076  22.818   0.472  1.00  0.62           C  
ATOM    715  SG  CYS A  49      -0.849  23.997   1.596  1.00  0.62           S  
ATOM    716  H   CYS A  49      -0.305  20.447   2.013  1.00  0.62           H  
ATOM    717  HA  CYS A  49      -1.854  21.812  -0.141  1.00  0.62           H  
ATOM    718 1HB  CYS A  49       0.901  22.556   0.882  1.00  0.62           H  
ATOM    719 2HB  CYS A  49       0.091  23.318  -0.485  1.00  0.62           H  
ATOM    720  N   LYS A  50      -0.257  21.270  -2.061  1.00  0.63           N  
ATOM    721  CA  LYS A  50       0.457  20.689  -3.183  1.00  0.63           C  
ATOM    722  C   LYS A  50       0.983  21.782  -4.110  1.00  0.63           C  
ATOM    723  O   LYS A  50       0.289  22.759  -4.409  1.00  0.63           O  
ATOM    724  CB  LYS A  50      -0.435  19.706  -3.932  1.00  0.63           C  
ATOM    725  CG  LYS A  50       0.315  18.837  -4.942  1.00  0.63           C  
ATOM    726  CD  LYS A  50      -0.586  17.765  -5.503  1.00  0.63           C  
ATOM    727  CE  LYS A  50      -0.827  16.716  -4.504  1.00  0.63           C  
ATOM    728  NZ  LYS A  50       0.374  15.950  -4.285  1.00  0.63           N  
ATOM    729  H   LYS A  50      -0.849  22.085  -2.201  1.00  0.63           H  
ATOM    730  HA  LYS A  50       1.320  20.140  -2.801  1.00  0.63           H  
ATOM    731 1HB  LYS A  50      -0.925  19.042  -3.218  1.00  0.63           H  
ATOM    732 2HB  LYS A  50      -1.217  20.253  -4.466  1.00  0.63           H  
ATOM    733 1HG  LYS A  50       0.738  19.427  -5.743  1.00  0.63           H  
ATOM    734 2HG  LYS A  50       1.140  18.342  -4.424  1.00  0.63           H  
ATOM    735 1HD  LYS A  50      -1.535  18.202  -5.771  1.00  0.63           H  
ATOM    736 2HD  LYS A  50      -0.122  17.307  -6.377  1.00  0.63           H  
ATOM    737 1HE  LYS A  50      -1.122  17.188  -3.572  1.00  0.63           H  
ATOM    738 2HE  LYS A  50      -1.618  16.045  -4.828  1.00  0.63           H  
ATOM    739 1HZ  LYS A  50       0.180  15.268  -3.551  1.00  0.63           H  
ATOM    740 2HZ  LYS A  50       0.648  15.497  -5.159  1.00  0.63           H  
ATOM    741 3HZ  LYS A  50       1.095  16.581  -3.975  1.00  0.63           H  
ATOM    742  N   VAL A  51       2.242  21.646  -4.516  1.00  0.64           N  
ATOM    743  CA  VAL A  51       2.866  22.606  -5.420  1.00  0.64           C  
ATOM    744  C   VAL A  51       3.338  21.924  -6.699  1.00  0.64           C  
ATOM    745  O   VAL A  51       4.044  20.919  -6.660  1.00  0.64           O  
ATOM    746  CB  VAL A  51       4.007  23.339  -4.693  1.00  0.64           C  
ATOM    747  CG1 VAL A  51       4.727  24.303  -5.658  1.00  0.64           C  
ATOM    748  CG2 VAL A  51       3.399  24.122  -3.515  1.00  0.64           C  
ATOM    749  H   VAL A  51       2.781  20.844  -4.210  1.00  0.64           H  
ATOM    750  HA  VAL A  51       2.125  23.354  -5.700  1.00  0.64           H  
ATOM    751  HB  VAL A  51       4.728  22.622  -4.327  1.00  0.64           H  
ATOM    752 1HG1 VAL A  51       5.524  24.827  -5.138  1.00  0.64           H  
ATOM    753 2HG1 VAL A  51       5.148  23.748  -6.488  1.00  0.64           H  
ATOM    754 3HG1 VAL A  51       4.011  25.032  -6.043  1.00  0.64           H  
ATOM    755 1HG2 VAL A  51       4.150  24.657  -2.987  1.00  0.64           H  
ATOM    756 2HG2 VAL A  51       2.685  24.820  -3.909  1.00  0.64           H  
ATOM    757 3HG2 VAL A  51       2.902  23.442  -2.830  1.00  0.64           H  
ATOM    758  N   ASP A  52       2.968  22.493  -7.835  1.00  0.66           N  
ATOM    759  CA  ASP A  52       3.257  21.921  -9.158  1.00  0.66           C  
ATOM    760  C   ASP A  52       4.691  21.433  -9.399  1.00  0.66           C  
ATOM    761  O   ASP A  52       4.909  20.392 -10.015  1.00  0.66           O  
ATOM    762  CB  ASP A  52       2.895  22.957 -10.202  1.00  0.66           C  
ATOM    763  CG  ASP A  52       3.588  24.269  -9.955  1.00  0.66           C  
ATOM    764  OD1 ASP A  52       4.310  24.388  -8.987  1.00  0.66           O  
ATOM    765  OD2 ASP A  52       3.380  25.176 -10.707  1.00  0.66           O  
ATOM    766  H   ASP A  52       2.435  23.365  -7.771  1.00  0.66           H  
ATOM    767  HA  ASP A  52       2.596  21.066  -9.290  1.00  0.66           H  
ATOM    768 1HB  ASP A  52       3.166  22.593 -11.189  1.00  0.66           H  
ATOM    769 2HB  ASP A  52       1.818  23.126 -10.192  1.00  0.66           H  
ATOM    770  N   VAL A  53       5.657  22.198  -8.934  1.00  0.68           N  
ATOM    771  CA  VAL A  53       7.062  21.883  -9.137  1.00  0.68           C  
ATOM    772  C   VAL A  53       7.791  21.497  -7.856  1.00  0.68           C  
ATOM    773  O   VAL A  53       9.017  21.353  -7.875  1.00  0.68           O  
ATOM    774  CB  VAL A  53       7.811  23.095  -9.684  1.00  0.68           C  
ATOM    775  CG1 VAL A  53       7.240  23.537 -11.018  1.00  0.68           C  
ATOM    776  CG2 VAL A  53       7.747  24.161  -8.674  1.00  0.68           C  
ATOM    777  H   VAL A  53       5.363  23.062  -8.483  1.00  0.68           H  
ATOM    778  HA  VAL A  53       7.131  21.065  -9.851  1.00  0.68           H  
ATOM    779  HB  VAL A  53       8.848  22.823  -9.855  1.00  0.68           H  
ATOM    780 1HG1 VAL A  53       7.799  24.397 -11.388  1.00  0.68           H  
ATOM    781 2HG1 VAL A  53       7.310  22.721 -11.734  1.00  0.68           H  
ATOM    782 3HG1 VAL A  53       6.200  23.819 -10.890  1.00  0.68           H  
ATOM    783 1HG2 VAL A  53       8.290  24.999  -9.036  1.00  0.68           H  
ATOM    784 2HG2 VAL A  53       6.707  24.433  -8.505  1.00  0.68           H  
ATOM    785 3HG2 VAL A  53       8.186  23.818  -7.744  1.00  0.68           H  
ATOM    786  N   TYR A  54       7.079  21.378  -6.738  1.00  0.68           N  
ATOM    787  CA  TYR A  54       7.759  21.125  -5.474  1.00  0.68           C  
ATOM    788  C   TYR A  54       7.024  20.141  -4.576  1.00  0.68           C  
ATOM    789  O   TYR A  54       5.953  20.434  -4.041  1.00  0.68           O  
ATOM    790  CB  TYR A  54       7.957  22.450  -4.735  1.00  0.68           C  
ATOM    791  CG  TYR A  54       8.678  22.346  -3.442  1.00  0.68           C  
ATOM    792  CD1 TYR A  54       9.894  22.980  -3.261  1.00  0.68           C  
ATOM    793  CD2 TYR A  54       8.131  21.600  -2.429  1.00  0.68           C  
ATOM    794  CE1 TYR A  54      10.542  22.872  -2.050  1.00  0.68           C  
ATOM    795  CE2 TYR A  54       8.776  21.486  -1.245  1.00  0.68           C  
ATOM    796  CZ  TYR A  54       9.971  22.116  -1.041  1.00  0.68           C  
ATOM    797  OH  TYR A  54      10.600  22.007   0.167  1.00  0.68           O  
ATOM    798  H   TYR A  54       6.060  21.426  -6.770  1.00  0.68           H  
ATOM    799  HA  TYR A  54       8.736  20.694  -5.690  1.00  0.68           H  
ATOM    800 1HB  TYR A  54       8.507  23.139  -5.373  1.00  0.68           H  
ATOM    801 2HB  TYR A  54       7.003  22.887  -4.548  1.00  0.68           H  
ATOM    802  HD1 TYR A  54      10.330  23.571  -4.067  1.00  0.68           H  
ATOM    803  HD2 TYR A  54       7.176  21.100  -2.574  1.00  0.68           H  
ATOM    804  HE1 TYR A  54      11.495  23.375  -1.891  1.00  0.68           H  
ATOM    805  HE2 TYR A  54       8.337  20.899  -0.459  1.00  0.68           H  
ATOM    806  HH  TYR A  54      10.083  21.396   0.748  1.00  0.68           H  
ATOM    807  N   GLY A  55       7.642  18.987  -4.370  1.00  0.69           N  
ATOM    808  CA  GLY A  55       7.061  17.933  -3.555  1.00  0.69           C  
ATOM    809  C   GLY A  55       7.527  16.583  -4.058  1.00  0.69           C  
ATOM    810  O   GLY A  55       8.350  16.504  -4.974  1.00  0.69           O  
ATOM    811  H   GLY A  55       8.533  18.827  -4.817  1.00  0.69           H  
ATOM    812 1HA  GLY A  55       7.354  18.063  -2.512  1.00  0.69           H  
ATOM    813 2HA  GLY A  55       5.973  17.987  -3.594  1.00  0.69           H  
ATOM    814  N   ASN A  56       6.988  15.527  -3.469  1.00  0.68           N  
ATOM    815  CA  ASN A  56       7.345  14.162  -3.816  1.00  0.68           C  
ATOM    816  C   ASN A  56       6.352  13.555  -4.815  1.00  0.68           C  
ATOM    817  O   ASN A  56       6.703  12.676  -5.603  1.00  0.68           O  
ATOM    818  CB  ASN A  56       7.369  13.368  -2.537  1.00  0.68           C  
ATOM    819  CG  ASN A  56       8.436  13.824  -1.622  1.00  0.68           C  
ATOM    820  OD1 ASN A  56       9.609  13.442  -1.717  1.00  0.68           O  
ATOM    821  ND2 ASN A  56       8.049  14.699  -0.734  1.00  0.68           N  
ATOM    822  H   ASN A  56       6.326  15.675  -2.698  1.00  0.68           H  
ATOM    823  HA  ASN A  56       8.332  14.160  -4.278  1.00  0.68           H  
ATOM    824 1HB  ASN A  56       6.418  13.491  -2.026  1.00  0.68           H  
ATOM    825 2HB  ASN A  56       7.496  12.308  -2.755  1.00  0.68           H  
ATOM    826 1HD2 ASN A  56       8.708  15.075  -0.084  1.00  0.68           H  
ATOM    827 2HD2 ASN A  56       7.073  15.010  -0.740  1.00  0.68           H  
ATOM    828  N   HIS A  57       5.117  14.058  -4.798  1.00  0.67           N  
ATOM    829  CA  HIS A  57       4.026  13.550  -5.636  1.00  0.67           C  
ATOM    830  C   HIS A  57       3.382  14.677  -6.456  1.00  0.67           C  
ATOM    831  O   HIS A  57       2.170  14.692  -6.715  1.00  0.67           O  
ATOM    832  CB  HIS A  57       3.005  12.859  -4.737  1.00  0.67           C  
ATOM    833  CG  HIS A  57       3.573  11.652  -4.041  1.00  0.67           C  
ATOM    834  ND1 HIS A  57       3.556  10.388  -4.588  1.00  0.67           N  
ATOM    835  CD2 HIS A  57       4.225  11.544  -2.870  1.00  0.67           C  
ATOM    836  CE1 HIS A  57       4.146   9.546  -3.747  1.00  0.67           C  
ATOM    837  NE2 HIS A  57       4.557  10.231  -2.700  1.00  0.67           N  
ATOM    838  H   HIS A  57       4.893  14.792  -4.120  1.00  0.67           H  
ATOM    839  HA  HIS A  57       4.416  12.813  -6.336  1.00  0.67           H  
ATOM    840 1HB  HIS A  57       2.661  13.560  -3.970  1.00  0.67           H  
ATOM    841 2HB  HIS A  57       2.141  12.551  -5.322  1.00  0.67           H  
ATOM    842  HD2 HIS A  57       4.441  12.355  -2.181  1.00  0.67           H  
ATOM    843  HE1 HIS A  57       4.276   8.475  -3.895  1.00  0.67           H  
ATOM    844  HE2 HIS A  57       5.059   9.860  -1.868  1.00  0.67           H  
ATOM    845  N   LYS A  58       4.230  15.613  -6.877  1.00  0.66           N  
ATOM    846  CA  LYS A  58       3.875  16.809  -7.654  1.00  0.66           C  
ATOM    847  C   LYS A  58       3.208  16.531  -9.010  1.00  0.66           C  
ATOM    848  O   LYS A  58       2.437  17.348  -9.523  1.00  0.66           O  
ATOM    849  CB  LYS A  58       5.147  17.645  -7.832  1.00  0.66           C  
ATOM    850  CG  LYS A  58       6.244  16.991  -8.663  1.00  0.66           C  
ATOM    851  CD  LYS A  58       7.481  17.877  -8.703  1.00  0.66           C  
ATOM    852  CE  LYS A  58       8.612  17.248  -9.504  1.00  0.66           C  
ATOM    853  NZ  LYS A  58       9.831  18.112  -9.520  1.00  0.66           N  
ATOM    854  H   LYS A  58       5.202  15.492  -6.619  1.00  0.66           H  
ATOM    855  HA  LYS A  58       3.173  17.396  -7.059  1.00  0.66           H  
ATOM    856 1HB  LYS A  58       4.891  18.591  -8.296  1.00  0.66           H  
ATOM    857 2HB  LYS A  58       5.569  17.880  -6.851  1.00  0.66           H  
ATOM    858 1HG  LYS A  58       6.507  16.025  -8.229  1.00  0.66           H  
ATOM    859 2HG  LYS A  58       5.889  16.837  -9.681  1.00  0.66           H  
ATOM    860 1HD  LYS A  58       7.210  18.819  -9.162  1.00  0.66           H  
ATOM    861 2HD  LYS A  58       7.822  18.075  -7.682  1.00  0.66           H  
ATOM    862 1HE  LYS A  58       8.866  16.289  -9.055  1.00  0.66           H  
ATOM    863 2HE  LYS A  58       8.280  17.082 -10.529  1.00  0.66           H  
ATOM    864 1HZ  LYS A  58      10.561  17.660 -10.050  1.00  0.66           H  
ATOM    865 2HZ  LYS A  58       9.612  19.005  -9.947  1.00  0.66           H  
ATOM    866 3HZ  LYS A  58      10.147  18.263  -8.568  1.00  0.66           H  
ATOM    867  N   GLN A  59       3.428  15.337  -9.552  1.00  0.65           N  
ATOM    868  CA  GLN A  59       2.866  14.956 -10.843  1.00  0.65           C  
ATOM    869  C   GLN A  59       1.341  14.883 -10.798  1.00  0.65           C  
ATOM    870  O   GLN A  59       0.675  14.955 -11.830  1.00  0.65           O  
ATOM    871  CB  GLN A  59       3.433  13.608 -11.296  1.00  0.65           C  
ATOM    872  CG  GLN A  59       4.913  13.644 -11.654  1.00  0.65           C  
ATOM    873  CD  GLN A  59       5.450  12.278 -12.071  1.00  0.65           C  
ATOM    874  OE1 GLN A  59       4.936  11.236 -11.655  1.00  0.65           O  
ATOM    875  NE2 GLN A  59       6.490  12.280 -12.899  1.00  0.65           N  
ATOM    876  H   GLN A  59       4.035  14.692  -9.071  1.00  0.65           H  
ATOM    877  HA  GLN A  59       3.144  15.715 -11.574  1.00  0.65           H  
ATOM    878 1HB  GLN A  59       3.292  12.872 -10.505  1.00  0.65           H  
ATOM    879 2HB  GLN A  59       2.882  13.258 -12.169  1.00  0.65           H  
ATOM    880 1HG  GLN A  59       5.056  14.336 -12.484  1.00  0.65           H  
ATOM    881 2HG  GLN A  59       5.476  13.984 -10.784  1.00  0.65           H  
ATOM    882 1HE2 GLN A  59       6.886  11.414 -13.208  1.00  0.65           H  
ATOM    883 2HE2 GLN A  59       6.878  13.146 -13.214  1.00  0.65           H  
ATOM    884  N   GLY A  60       0.787  14.724  -9.598  1.00  0.65           N  
ATOM    885  CA  GLY A  60      -0.646  14.613  -9.412  1.00  0.65           C  
ATOM    886  C   GLY A  60      -1.323  15.957  -9.148  1.00  0.65           C  
ATOM    887  O   GLY A  60      -2.501  15.974  -8.789  1.00  0.65           O  
ATOM    888  H   GLY A  60       1.376  14.694  -8.765  1.00  0.65           H  
ATOM    889 1HA  GLY A  60      -1.088  14.152 -10.295  1.00  0.65           H  
ATOM    890 2HA  GLY A  60      -0.843  13.942  -8.578  1.00  0.65           H  
ATOM    891  N   PHE A  61      -0.611  17.081  -9.330  1.00  0.65           N  
ATOM    892  CA  PHE A  61      -1.178  18.396  -9.010  1.00  0.65           C  
ATOM    893  C   PHE A  61      -2.516  18.654  -9.681  1.00  0.65           C  
ATOM    894  O   PHE A  61      -3.491  18.934  -8.988  1.00  0.65           O  
ATOM    895  CB  PHE A  61      -0.166  19.495  -9.359  1.00  0.65           C  
ATOM    896  CG  PHE A  61      -0.591  20.953  -9.093  1.00  0.65           C  
ATOM    897  CD1 PHE A  61      -0.590  21.466  -7.803  1.00  0.65           C  
ATOM    898  CD2 PHE A  61      -0.936  21.815 -10.127  1.00  0.65           C  
ATOM    899  CE1 PHE A  61      -0.922  22.770  -7.548  1.00  0.65           C  
ATOM    900  CE2 PHE A  61      -1.265  23.138  -9.861  1.00  0.65           C  
ATOM    901  CZ  PHE A  61      -1.255  23.608  -8.565  1.00  0.65           C  
ATOM    902  H   PHE A  61       0.365  17.026  -9.632  1.00  0.65           H  
ATOM    903  HA  PHE A  61      -1.357  18.447  -7.953  1.00  0.65           H  
ATOM    904 1HB  PHE A  61       0.753  19.310  -8.798  1.00  0.65           H  
ATOM    905 2HB  PHE A  61       0.093  19.413 -10.414  1.00  0.65           H  
ATOM    906  HD1 PHE A  61      -0.321  20.829  -6.988  1.00  0.65           H  
ATOM    907  HD2 PHE A  61      -0.944  21.446 -11.161  1.00  0.65           H  
ATOM    908  HE1 PHE A  61      -0.913  23.133  -6.529  1.00  0.65           H  
ATOM    909  HE2 PHE A  61      -1.533  23.808 -10.681  1.00  0.65           H  
ATOM    910  HZ  PHE A  61      -1.512  24.642  -8.348  1.00  0.65           H  
ATOM    911  N   ASP A  62      -2.606  18.513 -10.998  1.00  0.64           N  
ATOM    912  CA  ASP A  62      -3.884  18.795 -11.650  1.00  0.64           C  
ATOM    913  C   ASP A  62      -5.000  17.853 -11.190  1.00  0.64           C  
ATOM    914  O   ASP A  62      -6.159  18.257 -11.025  1.00  0.64           O  
ATOM    915  CB  ASP A  62      -3.728  18.708 -13.160  1.00  0.64           C  
ATOM    916  CG  ASP A  62      -2.920  19.867 -13.724  1.00  0.64           C  
ATOM    917  OD1 ASP A  62      -2.719  20.825 -13.016  1.00  0.64           O  
ATOM    918  OD2 ASP A  62      -2.501  19.779 -14.848  1.00  0.64           O  
ATOM    919  H   ASP A  62      -1.793  18.243 -11.535  1.00  0.64           H  
ATOM    920  HA  ASP A  62      -4.173  19.809 -11.393  1.00  0.64           H  
ATOM    921 1HB  ASP A  62      -3.236  17.770 -13.423  1.00  0.64           H  
ATOM    922 2HB  ASP A  62      -4.714  18.703 -13.627  1.00  0.64           H  
ATOM    923  N   ASN A  63      -4.655  16.587 -10.963  1.00  0.64           N  
ATOM    924  CA  ASN A  63      -5.663  15.624 -10.548  1.00  0.64           C  
ATOM    925  C   ASN A  63      -6.161  15.984  -9.159  1.00  0.64           C  
ATOM    926  O   ASN A  63      -7.360  15.883  -8.860  1.00  0.64           O  
ATOM    927  CB  ASN A  63      -5.086  14.224 -10.575  1.00  0.64           C  
ATOM    928  CG  ASN A  63      -4.888  13.713 -11.970  1.00  0.64           C  
ATOM    929  OD1 ASN A  63      -5.515  14.185 -12.927  1.00  0.64           O  
ATOM    930  ND2 ASN A  63      -4.014  12.750 -12.111  1.00  0.64           N  
ATOM    931  H   ASN A  63      -3.693  16.301 -11.075  1.00  0.64           H  
ATOM    932  HA  ASN A  63      -6.511  15.680 -11.230  1.00  0.64           H  
ATOM    933 1HB  ASN A  63      -4.124  14.221 -10.058  1.00  0.64           H  
ATOM    934 2HB  ASN A  63      -5.749  13.547 -10.038  1.00  0.64           H  
ATOM    935 1HD2 ASN A  63      -3.833  12.367 -13.017  1.00  0.64           H  
ATOM    936 2HD2 ASN A  63      -3.524  12.399 -11.313  1.00  0.64           H  
ATOM    937  N   MET A  64      -5.237  16.427  -8.312  1.00  0.63           N  
ATOM    938  CA  MET A  64      -5.558  16.805  -6.958  1.00  0.63           C  
ATOM    939  C   MET A  64      -6.377  18.077  -6.897  1.00  0.63           C  
ATOM    940  O   MET A  64      -7.273  18.199  -6.057  1.00  0.63           O  
ATOM    941  CB  MET A  64      -4.310  16.914  -6.122  1.00  0.63           C  
ATOM    942  CG  MET A  64      -4.613  17.180  -4.699  1.00  0.63           C  
ATOM    943  SD  MET A  64      -5.668  15.922  -4.026  1.00  0.63           S  
ATOM    944  CE  MET A  64      -4.612  14.516  -3.913  1.00  0.63           C  
ATOM    945  H   MET A  64      -4.265  16.481  -8.613  1.00  0.63           H  
ATOM    946  HA  MET A  64      -6.160  16.009  -6.529  1.00  0.63           H  
ATOM    947 1HB  MET A  64      -3.729  15.999  -6.207  1.00  0.63           H  
ATOM    948 2HB  MET A  64      -3.701  17.731  -6.511  1.00  0.63           H  
ATOM    949 1HG  MET A  64      -3.698  17.206  -4.132  1.00  0.63           H  
ATOM    950 2HG  MET A  64      -5.112  18.146  -4.602  1.00  0.63           H  
ATOM    951 1HE  MET A  64      -5.189  13.702  -3.525  1.00  0.63           H  
ATOM    952 2HE  MET A  64      -4.239  14.258  -4.904  1.00  0.63           H  
ATOM    953 3HE  MET A  64      -3.773  14.718  -3.259  1.00  0.63           H  
ATOM    954  N   LEU A  65      -6.117  19.022  -7.808  1.00  0.63           N  
ATOM    955  CA  LEU A  65      -6.885  20.255  -7.769  1.00  0.63           C  
ATOM    956  C   LEU A  65      -8.349  19.901  -7.981  1.00  0.63           C  
ATOM    957  O   LEU A  65      -9.234  20.358  -7.254  1.00  0.63           O  
ATOM    958  CB  LEU A  65      -6.513  21.191  -8.941  1.00  0.63           C  
ATOM    959  CG  LEU A  65      -5.144  21.836  -9.000  1.00  0.63           C  
ATOM    960  CD1 LEU A  65      -4.993  22.579 -10.317  1.00  0.63           C  
ATOM    961  CD2 LEU A  65      -4.997  22.705  -7.907  1.00  0.63           C  
ATOM    962  H   LEU A  65      -5.355  18.900  -8.477  1.00  0.63           H  
ATOM    963  HA  LEU A  65      -6.754  20.745  -6.805  1.00  0.63           H  
ATOM    964 1HB  LEU A  65      -6.619  20.620  -9.865  1.00  0.63           H  
ATOM    965 2HB  LEU A  65      -7.244  21.994  -8.965  1.00  0.63           H  
ATOM    966  HG  LEU A  65      -4.384  21.089  -8.956  1.00  0.63           H  
ATOM    967 1HD1 LEU A  65      -4.017  23.037 -10.369  1.00  0.63           H  
ATOM    968 2HD1 LEU A  65      -5.106  21.884 -11.146  1.00  0.63           H  
ATOM    969 3HD1 LEU A  65      -5.754  23.350 -10.389  1.00  0.63           H  
ATOM    970 1HD2 LEU A  65      -4.019  23.160  -7.946  1.00  0.63           H  
ATOM    971 2HD2 LEU A  65      -5.763  23.477  -7.934  1.00  0.63           H  
ATOM    972 3HD2 LEU A  65      -5.101  22.106  -7.021  1.00  0.63           H  
ATOM    973  N   ASN A  66      -8.594  19.008  -8.941  1.00  0.62           N  
ATOM    974  CA  ASN A  66      -9.954  18.619  -9.271  1.00  0.62           C  
ATOM    975  C   ASN A  66     -10.590  17.735  -8.201  1.00  0.62           C  
ATOM    976  O   ASN A  66     -11.769  17.908  -7.865  1.00  0.62           O  
ATOM    977  CB  ASN A  66      -9.947  17.934 -10.618  1.00  0.62           C  
ATOM    978  CG  ASN A  66      -9.710  18.905 -11.745  1.00  0.62           C  
ATOM    979  OD1 ASN A  66      -9.977  20.110 -11.625  1.00  0.62           O  
ATOM    980  ND2 ASN A  66      -9.204  18.405 -12.842  1.00  0.62           N  
ATOM    981  H   ASN A  66      -7.814  18.640  -9.495  1.00  0.62           H  
ATOM    982  HA  ASN A  66     -10.557  19.523  -9.345  1.00  0.62           H  
ATOM    983 1HB  ASN A  66      -9.153  17.180 -10.632  1.00  0.62           H  
ATOM    984 2HB  ASN A  66     -10.894  17.422 -10.777  1.00  0.62           H  
ATOM    985 1HD2 ASN A  66      -9.020  19.001 -13.624  1.00  0.62           H  
ATOM    986 2HD2 ASN A  66      -8.993  17.429 -12.895  1.00  0.62           H  
ATOM    987  N   THR A  67      -9.801  16.827  -7.628  1.00  0.62           N  
ATOM    988  CA  THR A  67     -10.295  15.920  -6.608  1.00  0.62           C  
ATOM    989  C   THR A  67     -10.762  16.689  -5.382  1.00  0.62           C  
ATOM    990  O   THR A  67     -11.875  16.489  -4.884  1.00  0.62           O  
ATOM    991  CB  THR A  67      -9.181  14.940  -6.208  1.00  0.62           C  
ATOM    992  OG1 THR A  67      -8.799  14.152  -7.349  1.00  0.62           O  
ATOM    993  CG2 THR A  67      -9.611  14.049  -5.096  1.00  0.62           C  
ATOM    994  H   THR A  67      -8.837  16.723  -7.945  1.00  0.62           H  
ATOM    995  HA  THR A  67     -11.141  15.364  -7.012  1.00  0.62           H  
ATOM    996  HB  THR A  67      -8.322  15.510  -5.876  1.00  0.62           H  
ATOM    997  HG1 THR A  67      -8.416  14.746  -8.035  1.00  0.62           H  
ATOM    998 1HG2 THR A  67      -8.795  13.379  -4.831  1.00  0.62           H  
ATOM    999 2HG2 THR A  67      -9.878  14.657  -4.237  1.00  0.62           H  
ATOM   1000 3HG2 THR A  67     -10.470  13.467  -5.419  1.00  0.62           H  
ATOM   1001  N   ALA A  68      -9.916  17.597  -4.905  1.00  0.62           N  
ATOM   1002  CA  ALA A  68     -10.258  18.395  -3.748  1.00  0.62           C  
ATOM   1003  C   ALA A  68     -11.477  19.268  -4.013  1.00  0.62           C  
ATOM   1004  O   ALA A  68     -12.346  19.383  -3.147  1.00  0.62           O  
ATOM   1005  CB  ALA A  68      -9.092  19.245  -3.379  1.00  0.62           C  
ATOM   1006  H   ALA A  68      -9.010  17.737  -5.356  1.00  0.62           H  
ATOM   1007  HA  ALA A  68     -10.496  17.723  -2.925  1.00  0.62           H  
ATOM   1008 1HB  ALA A  68      -9.335  19.841  -2.507  1.00  0.62           H  
ATOM   1009 2HB  ALA A  68      -8.226  18.616  -3.174  1.00  0.62           H  
ATOM   1010 3HB  ALA A  68      -8.889  19.876  -4.230  1.00  0.62           H  
ATOM   1011  N   LYS A  69     -11.582  19.844  -5.225  1.00  0.62           N  
ATOM   1012  CA  LYS A  69     -12.734  20.676  -5.552  1.00  0.62           C  
ATOM   1013  C   LYS A  69     -14.021  19.870  -5.533  1.00  0.62           C  
ATOM   1014  O   LYS A  69     -15.051  20.354  -5.052  1.00  0.62           O  
ATOM   1015  CB  LYS A  69     -12.524  21.382  -6.888  1.00  0.62           C  
ATOM   1016  CG  LYS A  69     -11.487  22.510  -6.823  1.00  0.62           C  
ATOM   1017  CD  LYS A  69     -11.242  23.129  -8.181  1.00  0.62           C  
ATOM   1018  CE  LYS A  69     -10.170  24.208  -8.111  1.00  0.62           C  
ATOM   1019  NZ  LYS A  69      -9.921  24.825  -9.451  1.00  0.62           N  
ATOM   1020  H   LYS A  69     -10.839  19.744  -5.922  1.00  0.62           H  
ATOM   1021  HA  LYS A  69     -12.829  21.440  -4.801  1.00  0.62           H  
ATOM   1022 1HB  LYS A  69     -12.182  20.656  -7.628  1.00  0.62           H  
ATOM   1023 2HB  LYS A  69     -13.467  21.796  -7.239  1.00  0.62           H  
ATOM   1024 1HG  LYS A  69     -11.878  23.289  -6.179  1.00  0.62           H  
ATOM   1025 2HG  LYS A  69     -10.558  22.155  -6.392  1.00  0.62           H  
ATOM   1026 1HD  LYS A  69     -10.912  22.348  -8.872  1.00  0.62           H  
ATOM   1027 2HD  LYS A  69     -12.166  23.563  -8.560  1.00  0.62           H  
ATOM   1028 1HE  LYS A  69     -10.485  24.983  -7.414  1.00  0.62           H  
ATOM   1029 2HE  LYS A  69      -9.240  23.761  -7.748  1.00  0.62           H  
ATOM   1030 1HZ  LYS A  69      -9.204  25.532  -9.373  1.00  0.62           H  
ATOM   1031 2HZ  LYS A  69      -9.619  24.107 -10.098  1.00  0.62           H  
ATOM   1032 3HZ  LYS A  69     -10.774  25.248  -9.791  1.00  0.62           H  
ATOM   1033  N   TYR A  70     -13.974  18.626  -6.006  1.00  0.63           N  
ATOM   1034  CA  TYR A  70     -15.151  17.772  -5.948  1.00  0.63           C  
ATOM   1035  C   TYR A  70     -15.614  17.585  -4.507  1.00  0.63           C  
ATOM   1036  O   TYR A  70     -16.791  17.783  -4.176  1.00  0.63           O  
ATOM   1037  CB  TYR A  70     -14.869  16.406  -6.572  1.00  0.63           C  
ATOM   1038  CG  TYR A  70     -16.017  15.443  -6.420  1.00  0.63           C  
ATOM   1039  CD1 TYR A  70     -17.112  15.516  -7.267  1.00  0.63           C  
ATOM   1040  CD2 TYR A  70     -15.974  14.489  -5.417  1.00  0.63           C  
ATOM   1041  CE1 TYR A  70     -18.161  14.631  -7.111  1.00  0.63           C  
ATOM   1042  CE2 TYR A  70     -17.020  13.607  -5.255  1.00  0.63           C  
ATOM   1043  CZ  TYR A  70     -18.113  13.674  -6.100  1.00  0.63           C  
ATOM   1044  OH  TYR A  70     -19.162  12.793  -5.947  1.00  0.63           O  
ATOM   1045  H   TYR A  70     -13.112  18.271  -6.427  1.00  0.63           H  
ATOM   1046  HA  TYR A  70     -15.957  18.254  -6.500  1.00  0.63           H  
ATOM   1047 1HB  TYR A  70     -14.651  16.525  -7.633  1.00  0.63           H  
ATOM   1048 2HB  TYR A  70     -13.993  15.964  -6.108  1.00  0.63           H  
ATOM   1049  HD1 TYR A  70     -17.144  16.269  -8.054  1.00  0.63           H  
ATOM   1050  HD2 TYR A  70     -15.111  14.440  -4.755  1.00  0.63           H  
ATOM   1051  HE1 TYR A  70     -19.022  14.685  -7.776  1.00  0.63           H  
ATOM   1052  HE2 TYR A  70     -16.983  12.859  -4.462  1.00  0.63           H  
ATOM   1053  HH  TYR A  70     -19.023  12.267  -5.157  1.00  0.63           H  
ATOM   1054  N   TYR A  71     -14.689  17.192  -3.636  1.00  0.64           N  
ATOM   1055  CA  TYR A  71     -15.056  16.931  -2.252  1.00  0.64           C  
ATOM   1056  C   TYR A  71     -15.540  18.190  -1.543  1.00  0.64           C  
ATOM   1057  O   TYR A  71     -16.527  18.150  -0.801  1.00  0.64           O  
ATOM   1058  CB  TYR A  71     -13.890  16.286  -1.550  1.00  0.64           C  
ATOM   1059  CG  TYR A  71     -13.701  14.876  -2.004  1.00  0.64           C  
ATOM   1060  CD1 TYR A  71     -12.517  14.491  -2.570  1.00  0.64           C  
ATOM   1061  CD2 TYR A  71     -14.729  13.955  -1.850  1.00  0.64           C  
ATOM   1062  CE1 TYR A  71     -12.338  13.186  -2.973  1.00  0.64           C  
ATOM   1063  CE2 TYR A  71     -14.545  12.648  -2.256  1.00  0.64           C  
ATOM   1064  CZ  TYR A  71     -13.342  12.271  -2.815  1.00  0.64           C  
ATOM   1065  OH  TYR A  71     -13.130  10.976  -3.216  1.00  0.64           O  
ATOM   1066  H   TYR A  71     -13.724  17.057  -3.954  1.00  0.64           H  
ATOM   1067  HA  TYR A  71     -15.880  16.218  -2.253  1.00  0.64           H  
ATOM   1068 1HB  TYR A  71     -12.979  16.845  -1.780  1.00  0.64           H  
ATOM   1069 2HB  TYR A  71     -14.038  16.296  -0.468  1.00  0.64           H  
ATOM   1070  HD1 TYR A  71     -11.714  15.216  -2.691  1.00  0.64           H  
ATOM   1071  HD2 TYR A  71     -15.672  14.260  -1.403  1.00  0.64           H  
ATOM   1072  HE1 TYR A  71     -11.401  12.872  -3.406  1.00  0.64           H  
ATOM   1073  HE2 TYR A  71     -15.344  11.918  -2.130  1.00  0.64           H  
ATOM   1074  HH  TYR A  71     -13.817  10.409  -2.843  1.00  0.64           H  
ATOM   1075  N   TYR A  72     -14.876  19.315  -1.813  1.00  0.65           N  
ATOM   1076  CA  TYR A  72     -15.247  20.621  -1.288  1.00  0.65           C  
ATOM   1077  C   TYR A  72     -16.662  21.002  -1.699  1.00  0.65           C  
ATOM   1078  O   TYR A  72     -17.499  21.351  -0.864  1.00  0.65           O  
ATOM   1079  CB  TYR A  72     -14.241  21.642  -1.794  1.00  0.65           C  
ATOM   1080  CG  TYR A  72     -14.569  23.070  -1.591  1.00  0.65           C  
ATOM   1081  CD1 TYR A  72     -14.400  23.702  -0.379  1.00  0.65           C  
ATOM   1082  CD2 TYR A  72     -15.020  23.778  -2.694  1.00  0.65           C  
ATOM   1083  CE1 TYR A  72     -14.691  25.055  -0.290  1.00  0.65           C  
ATOM   1084  CE2 TYR A  72     -15.308  25.109  -2.595  1.00  0.65           C  
ATOM   1085  CZ  TYR A  72     -15.145  25.750  -1.401  1.00  0.65           C  
ATOM   1086  OH  TYR A  72     -15.433  27.094  -1.301  1.00  0.65           O  
ATOM   1087  H   TYR A  72     -14.054  19.270  -2.414  1.00  0.65           H  
ATOM   1088  HA  TYR A  72     -15.207  20.582  -0.199  1.00  0.65           H  
ATOM   1089 1HB  TYR A  72     -13.278  21.448  -1.322  1.00  0.65           H  
ATOM   1090 2HB  TYR A  72     -14.107  21.487  -2.851  1.00  0.65           H  
ATOM   1091  HD1 TYR A  72     -14.036  23.150   0.488  1.00  0.65           H  
ATOM   1092  HD2 TYR A  72     -15.141  23.264  -3.651  1.00  0.65           H  
ATOM   1093  HE1 TYR A  72     -14.566  25.580   0.635  1.00  0.65           H  
ATOM   1094  HE2 TYR A  72     -15.661  25.658  -3.468  1.00  0.65           H  
ATOM   1095  HH  TYR A  72     -15.342  27.373  -0.386  1.00  0.65           H  
ATOM   1096  N   THR A  73     -16.935  20.890  -2.998  1.00  0.66           N  
ATOM   1097  CA  THR A  73     -18.216  21.241  -3.584  1.00  0.66           C  
ATOM   1098  C   THR A  73     -19.347  20.409  -3.013  1.00  0.66           C  
ATOM   1099  O   THR A  73     -20.429  20.928  -2.726  1.00  0.66           O  
ATOM   1100  CB  THR A  73     -18.191  21.023  -5.107  1.00  0.66           C  
ATOM   1101  OG1 THR A  73     -17.194  21.861  -5.699  1.00  0.66           O  
ATOM   1102  CG2 THR A  73     -19.546  21.332  -5.708  1.00  0.66           C  
ATOM   1103  H   THR A  73     -16.204  20.575  -3.630  1.00  0.66           H  
ATOM   1104  HA  THR A  73     -18.416  22.290  -3.372  1.00  0.66           H  
ATOM   1105  HB  THR A  73     -17.937  19.982  -5.314  1.00  0.66           H  
ATOM   1106  HG1 THR A  73     -16.311  21.528  -5.420  1.00  0.66           H  
ATOM   1107 1HG2 THR A  73     -19.511  21.163  -6.782  1.00  0.66           H  
ATOM   1108 2HG2 THR A  73     -20.296  20.678  -5.261  1.00  0.66           H  
ATOM   1109 3HG2 THR A  73     -19.804  22.370  -5.510  1.00  0.66           H  
ATOM   1110  N   THR A  74     -19.102  19.110  -2.866  1.00  0.67           N  
ATOM   1111  CA  THR A  74     -20.114  18.196  -2.382  1.00  0.67           C  
ATOM   1112  C   THR A  74     -20.161  18.052  -0.850  1.00  0.67           C  
ATOM   1113  O   THR A  74     -21.150  17.546  -0.317  1.00  0.67           O  
ATOM   1114  CB  THR A  74     -19.913  16.819  -3.048  1.00  0.67           C  
ATOM   1115  OG1 THR A  74     -18.625  16.302  -2.707  1.00  0.67           O  
ATOM   1116  CG2 THR A  74     -19.997  16.952  -4.567  1.00  0.67           C  
ATOM   1117  H   THR A  74     -18.191  18.737  -3.140  1.00  0.67           H  
ATOM   1118  HA  THR A  74     -21.082  18.577  -2.702  1.00  0.67           H  
ATOM   1119  HB  THR A  74     -20.679  16.132  -2.696  1.00  0.67           H  
ATOM   1120  HG1 THR A  74     -17.939  16.846  -3.167  1.00  0.67           H  
ATOM   1121 1HG2 THR A  74     -19.853  15.975  -5.022  1.00  0.67           H  
ATOM   1122 2HG2 THR A  74     -20.974  17.341  -4.844  1.00  0.67           H  
ATOM   1123 3HG2 THR A  74     -19.224  17.632  -4.918  1.00  0.67           H  
ATOM   1124  N   GLY A  75     -19.120  18.499  -0.131  1.00  0.67           N  
ATOM   1125  CA  GLY A  75     -19.096  18.371   1.327  1.00  0.67           C  
ATOM   1126  C   GLY A  75     -18.854  16.925   1.746  1.00  0.67           C  
ATOM   1127  O   GLY A  75     -19.399  16.455   2.745  1.00  0.67           O  
ATOM   1128  H   GLY A  75     -18.304  18.893  -0.592  1.00  0.67           H  
ATOM   1129 1HA  GLY A  75     -18.303  19.005   1.727  1.00  0.67           H  
ATOM   1130 2HA  GLY A  75     -20.037  18.727   1.742  1.00  0.67           H  
ATOM   1131  N   GLY A  76     -18.108  16.198   0.919  1.00  0.67           N  
ATOM   1132  CA  GLY A  76     -17.854  14.784   1.162  1.00  0.67           C  
ATOM   1133  C   GLY A  76     -16.944  14.518   2.352  1.00  0.67           C  
ATOM   1134  O   GLY A  76     -16.036  15.301   2.645  1.00  0.67           O  
ATOM   1135  H   GLY A  76     -17.682  16.674   0.123  1.00  0.67           H  
ATOM   1136 1HA  GLY A  76     -18.806  14.278   1.318  1.00  0.67           H  
ATOM   1137 2HA  GLY A  76     -17.415  14.346   0.268  1.00  0.67           H  
ATOM   1138  N   ASP A  77     -17.168  13.366   2.991  1.00  0.65           N  
ATOM   1139  CA  ASP A  77     -16.349  12.903   4.108  1.00  0.65           C  
ATOM   1140  C   ASP A  77     -15.238  12.064   3.512  1.00  0.65           C  
ATOM   1141  O   ASP A  77     -15.516  11.078   2.817  1.00  0.65           O  
ATOM   1142  CB  ASP A  77     -17.169  12.054   5.090  1.00  0.65           C  
ATOM   1143  CG  ASP A  77     -18.259  12.848   5.831  1.00  0.65           C  
ATOM   1144  OD1 ASP A  77     -18.166  14.048   5.888  1.00  0.65           O  
ATOM   1145  OD2 ASP A  77     -19.172  12.240   6.319  1.00  0.65           O  
ATOM   1146  H   ASP A  77     -17.940  12.793   2.687  1.00  0.65           H  
ATOM   1147  HA  ASP A  77     -15.909  13.757   4.627  1.00  0.65           H  
ATOM   1148 1HB  ASP A  77     -17.638  11.229   4.551  1.00  0.65           H  
ATOM   1149 2HB  ASP A  77     -16.494  11.615   5.829  1.00  0.65           H  
ATOM   1150  N   VAL A  78     -14.006  12.494   3.725  1.00  0.64           N  
ATOM   1151  CA  VAL A  78     -12.854  11.865   3.116  1.00  0.64           C  
ATOM   1152  C   VAL A  78     -11.726  11.534   4.060  1.00  0.64           C  
ATOM   1153  O   VAL A  78     -11.703  11.938   5.224  1.00  0.64           O  
ATOM   1154  CB  VAL A  78     -12.271  12.771   2.010  1.00  0.64           C  
ATOM   1155  CG1 VAL A  78     -13.242  12.991   0.955  1.00  0.64           C  
ATOM   1156  CG2 VAL A  78     -11.882  14.108   2.570  1.00  0.64           C  
ATOM   1157  H   VAL A  78     -13.848  13.313   4.311  1.00  0.64           H  
ATOM   1158  HA  VAL A  78     -13.188  10.937   2.661  1.00  0.64           H  
ATOM   1159  HB  VAL A  78     -11.399  12.283   1.584  1.00  0.64           H  
ATOM   1160 1HG1 VAL A  78     -12.770  13.607   0.221  1.00  0.64           H  
ATOM   1161 2HG1 VAL A  78     -13.523  12.042   0.520  1.00  0.64           H  
ATOM   1162 3HG1 VAL A  78     -14.121  13.493   1.345  1.00  0.64           H  
ATOM   1163 1HG2 VAL A  78     -11.465  14.721   1.776  1.00  0.64           H  
ATOM   1164 2HG2 VAL A  78     -12.764  14.594   2.964  1.00  0.64           H  
ATOM   1165 3HG2 VAL A  78     -11.148  13.971   3.362  1.00  0.64           H  
ATOM   1166  N   ARG A  79     -10.794  10.753   3.550  1.00  0.62           N  
ATOM   1167  CA  ARG A  79      -9.560  10.514   4.251  1.00  0.62           C  
ATOM   1168  C   ARG A  79      -8.481  11.287   3.528  1.00  0.62           C  
ATOM   1169  O   ARG A  79      -8.396  11.253   2.296  1.00  0.62           O  
ATOM   1170  CB  ARG A  79      -9.196   9.044   4.321  1.00  0.62           C  
ATOM   1171  CG  ARG A  79      -7.842   8.757   4.970  1.00  0.62           C  
ATOM   1172  CD  ARG A  79      -7.549   7.314   5.044  1.00  0.62           C  
ATOM   1173  NE  ARG A  79      -8.279   6.602   6.052  1.00  0.62           N  
ATOM   1174  CZ  ARG A  79      -8.372   5.263   6.073  1.00  0.62           C  
ATOM   1175  NH1 ARG A  79      -7.813   4.550   5.115  1.00  0.62           N  
ATOM   1176  NH2 ARG A  79      -9.028   4.663   7.052  1.00  0.62           N  
ATOM   1177  H   ARG A  79     -10.936  10.374   2.620  1.00  0.62           H  
ATOM   1178  HA  ARG A  79      -9.654  10.897   5.256  1.00  0.62           H  
ATOM   1179 1HB  ARG A  79      -9.947   8.515   4.893  1.00  0.62           H  
ATOM   1180 2HB  ARG A  79      -9.186   8.621   3.325  1.00  0.62           H  
ATOM   1181 1HG  ARG A  79      -7.047   9.233   4.393  1.00  0.62           H  
ATOM   1182 2HG  ARG A  79      -7.836   9.155   5.985  1.00  0.62           H  
ATOM   1183 1HD  ARG A  79      -7.810   6.870   4.085  1.00  0.62           H  
ATOM   1184 2HD  ARG A  79      -6.494   7.172   5.233  1.00  0.62           H  
ATOM   1185  HE  ARG A  79      -8.701   7.124   6.819  1.00  0.62           H  
ATOM   1186 1HH1 ARG A  79      -7.300   5.004   4.352  1.00  0.62           H  
ATOM   1187 2HH1 ARG A  79      -7.885   3.541   5.130  1.00  0.62           H  
ATOM   1188 1HH2 ARG A  79      -9.454   5.220   7.785  1.00  0.62           H  
ATOM   1189 2HH2 ARG A  79      -9.093   3.658   7.068  1.00  0.62           H  
ATOM   1190  N   ILE A  80      -7.680  12.016   4.285  1.00  0.61           N  
ATOM   1191  CA  ILE A  80      -6.606  12.797   3.703  1.00  0.61           C  
ATOM   1192  C   ILE A  80      -5.278  12.166   4.050  1.00  0.61           C  
ATOM   1193  O   ILE A  80      -4.969  12.002   5.230  1.00  0.61           O  
ATOM   1194  CB  ILE A  80      -6.628  14.226   4.267  1.00  0.61           C  
ATOM   1195  CG1 ILE A  80      -7.985  14.850   4.069  1.00  0.61           C  
ATOM   1196  CG2 ILE A  80      -5.582  15.059   3.583  1.00  0.61           C  
ATOM   1197  CD1 ILE A  80      -8.374  14.988   2.675  1.00  0.61           C  
ATOM   1198  H   ILE A  80      -7.821  12.007   5.294  1.00  0.61           H  
ATOM   1199  HA  ILE A  80      -6.712  12.821   2.618  1.00  0.61           H  
ATOM   1200  HB  ILE A  80      -6.429  14.201   5.338  1.00  0.61           H  
ATOM   1201 1HG1 ILE A  80      -8.724  14.232   4.565  1.00  0.61           H  
ATOM   1202 2HG1 ILE A  80      -7.993  15.806   4.514  1.00  0.61           H  
ATOM   1203 1HG2 ILE A  80      -5.600  16.067   3.978  1.00  0.61           H  
ATOM   1204 2HG2 ILE A  80      -4.593  14.626   3.738  1.00  0.61           H  
ATOM   1205 3HG2 ILE A  80      -5.807  15.080   2.527  1.00  0.61           H  
ATOM   1206 1HD1 ILE A  80      -9.353  15.444   2.618  1.00  0.61           H  
ATOM   1207 2HD1 ILE A  80      -7.653  15.620   2.166  1.00  0.61           H  
ATOM   1208 3HD1 ILE A  80      -8.390  14.008   2.221  1.00  0.61           H  
ATOM   1209  N   TYR A  81      -4.485  11.838   3.036  1.00  0.61           N  
ATOM   1210  CA  TYR A  81      -3.172  11.256   3.263  1.00  0.61           C  
ATOM   1211  C   TYR A  81      -2.161  12.353   3.033  1.00  0.61           C  
ATOM   1212  O   TYR A  81      -2.293  13.108   2.055  1.00  0.61           O  
ATOM   1213  CB  TYR A  81      -2.903  10.101   2.314  1.00  0.61           C  
ATOM   1214  CG  TYR A  81      -3.774   8.885   2.480  1.00  0.61           C  
ATOM   1215  CD1 TYR A  81      -4.975   8.786   1.792  1.00  0.61           C  
ATOM   1216  CD2 TYR A  81      -3.360   7.852   3.284  1.00  0.61           C  
ATOM   1217  CE1 TYR A  81      -5.729   7.646   1.900  1.00  0.61           C  
ATOM   1218  CE2 TYR A  81      -4.114   6.710   3.393  1.00  0.61           C  
ATOM   1219  CZ  TYR A  81      -5.284   6.603   2.699  1.00  0.61           C  
ATOM   1220  OH  TYR A  81      -6.025   5.462   2.790  1.00  0.61           O  
ATOM   1221  H   TYR A  81      -4.806  11.988   2.082  1.00  0.61           H  
ATOM   1222  HA  TYR A  81      -3.084  10.925   4.291  1.00  0.61           H  
ATOM   1223 1HB  TYR A  81      -3.013  10.451   1.295  1.00  0.61           H  
ATOM   1224 2HB  TYR A  81      -1.863   9.785   2.430  1.00  0.61           H  
ATOM   1225  HD1 TYR A  81      -5.315   9.604   1.157  1.00  0.61           H  
ATOM   1226  HD2 TYR A  81      -2.426   7.936   3.827  1.00  0.61           H  
ATOM   1227  HE1 TYR A  81      -6.667   7.557   1.357  1.00  0.61           H  
ATOM   1228  HE2 TYR A  81      -3.772   5.885   4.026  1.00  0.61           H  
ATOM   1229  HH  TYR A  81      -5.548   4.801   3.331  1.00  0.61           H  
ATOM   1230  N   TYR A  82      -1.145  12.422   3.889  1.00  0.61           N  
ATOM   1231  CA  TYR A  82      -0.178  13.504   3.766  1.00  0.61           C  
ATOM   1232  C   TYR A  82       1.232  13.195   4.285  1.00  0.61           C  
ATOM   1233  O   TYR A  82       1.445  12.204   4.974  1.00  0.61           O  
ATOM   1234  CB  TYR A  82      -0.759  14.735   4.459  1.00  0.61           C  
ATOM   1235  CG  TYR A  82      -0.953  14.593   5.928  1.00  0.61           C  
ATOM   1236  CD1 TYR A  82       0.009  15.059   6.781  1.00  0.61           C  
ATOM   1237  CD2 TYR A  82      -2.084  13.982   6.430  1.00  0.61           C  
ATOM   1238  CE1 TYR A  82      -0.156  14.936   8.138  1.00  0.61           C  
ATOM   1239  CE2 TYR A  82      -2.237  13.852   7.788  1.00  0.61           C  
ATOM   1240  CZ  TYR A  82      -1.280  14.329   8.638  1.00  0.61           C  
ATOM   1241  OH  TYR A  82      -1.417  14.186   9.995  1.00  0.61           O  
ATOM   1242  H   TYR A  82      -1.088  11.738   4.648  1.00  0.61           H  
ATOM   1243  HA  TYR A  82      -0.104  13.743   2.725  1.00  0.61           H  
ATOM   1244 1HB  TYR A  82      -0.106  15.591   4.290  1.00  0.61           H  
ATOM   1245 2HB  TYR A  82      -1.717  14.968   4.011  1.00  0.61           H  
ATOM   1246  HD1 TYR A  82       0.904  15.526   6.378  1.00  0.61           H  
ATOM   1247  HD2 TYR A  82      -2.850  13.598   5.755  1.00  0.61           H  
ATOM   1248  HE1 TYR A  82       0.599  15.304   8.818  1.00  0.61           H  
ATOM   1249  HE2 TYR A  82      -3.105  13.368   8.186  1.00  0.61           H  
ATOM   1250  HH  TYR A  82      -0.588  14.439  10.427  1.00  0.61           H  
ATOM   1251  N   LYS A  83       2.191  14.058   3.941  1.00  0.61           N  
ATOM   1252  CA  LYS A  83       3.562  13.965   4.466  1.00  0.61           C  
ATOM   1253  C   LYS A  83       3.936  15.255   5.189  1.00  0.61           C  
ATOM   1254  O   LYS A  83       3.688  16.346   4.692  1.00  0.61           O  
ATOM   1255  CB  LYS A  83       4.592  13.744   3.363  1.00  0.61           C  
ATOM   1256  CG  LYS A  83       4.573  12.461   2.605  1.00  0.61           C  
ATOM   1257  CD  LYS A  83       5.617  12.561   1.474  1.00  0.61           C  
ATOM   1258  CE  LYS A  83       7.056  12.403   2.009  1.00  0.61           C  
ATOM   1259  NZ  LYS A  83       7.376  10.988   2.409  1.00  0.61           N  
ATOM   1260  H   LYS A  83       1.930  14.812   3.306  1.00  0.61           H  
ATOM   1261  HA  LYS A  83       3.615  13.146   5.185  1.00  0.61           H  
ATOM   1262 1HB  LYS A  83       4.458  14.514   2.623  1.00  0.61           H  
ATOM   1263 2HB  LYS A  83       5.592  13.869   3.780  1.00  0.61           H  
ATOM   1264 1HG  LYS A  83       4.836  11.630   3.261  1.00  0.61           H  
ATOM   1265 2HG  LYS A  83       3.594  12.279   2.202  1.00  0.61           H  
ATOM   1266 1HD  LYS A  83       5.424  11.826   0.709  1.00  0.61           H  
ATOM   1267 2HD  LYS A  83       5.536  13.547   1.008  1.00  0.61           H  
ATOM   1268 1HE  LYS A  83       7.757  12.712   1.244  1.00  0.61           H  
ATOM   1269 2HE  LYS A  83       7.173  13.049   2.879  1.00  0.61           H  
ATOM   1270 1HZ  LYS A  83       8.311  10.927   2.752  1.00  0.61           H  
ATOM   1271 2HZ  LYS A  83       6.741  10.661   3.116  1.00  0.61           H  
ATOM   1272 3HZ  LYS A  83       7.281  10.351   1.594  1.00  0.61           H  
ATOM   1273  N   GLU A  84       4.553  15.147   6.353  1.00  0.62           N  
ATOM   1274  CA  GLU A  84       4.902  16.344   7.123  1.00  0.62           C  
ATOM   1275  C   GLU A  84       6.290  16.880   6.800  1.00  0.62           C  
ATOM   1276  O   GLU A  84       7.156  16.100   6.404  1.00  0.62           O  
ATOM   1277  CB  GLU A  84       4.788  16.021   8.609  1.00  0.62           C  
ATOM   1278  CG  GLU A  84       3.402  15.567   8.978  1.00  0.62           C  
ATOM   1279  CD  GLU A  84       3.122  15.451  10.432  1.00  0.62           C  
ATOM   1280  OE1 GLU A  84       3.904  14.930  11.183  1.00  0.62           O  
ATOM   1281  OE2 GLU A  84       2.085  15.968  10.784  1.00  0.62           O  
ATOM   1282  H   GLU A  84       4.761  14.232   6.728  1.00  0.62           H  
ATOM   1283  HA  GLU A  84       4.195  17.130   6.884  1.00  0.62           H  
ATOM   1284 1HB  GLU A  84       5.497  15.238   8.875  1.00  0.62           H  
ATOM   1285 2HB  GLU A  84       5.030  16.908   9.198  1.00  0.62           H  
ATOM   1286 1HG  GLU A  84       2.707  16.240   8.559  1.00  0.62           H  
ATOM   1287 2HG  GLU A  84       3.228  14.596   8.512  1.00  0.62           H  
ATOM   1288  N   ASN A  85       6.524  18.196   7.019  1.00  0.63           N  
ATOM   1289  CA  ASN A  85       7.851  18.778   6.840  1.00  0.63           C  
ATOM   1290  C   ASN A  85       8.419  18.583   5.442  1.00  0.63           C  
ATOM   1291  O   ASN A  85       9.584  18.218   5.278  1.00  0.63           O  
ATOM   1292  CB  ASN A  85       8.804  18.234   7.884  1.00  0.63           C  
ATOM   1293  CG  ASN A  85       8.382  18.603   9.283  1.00  0.63           C  
ATOM   1294  OD1 ASN A  85       8.070  19.768   9.567  1.00  0.63           O  
ATOM   1295  ND2 ASN A  85       8.359  17.629  10.160  1.00  0.63           N  
ATOM   1296  H   ASN A  85       5.792  18.849   7.302  1.00  0.63           H  
ATOM   1297  HA  ASN A  85       7.768  19.853   6.993  1.00  0.63           H  
ATOM   1298 1HB  ASN A  85       8.886  17.152   7.811  1.00  0.63           H  
ATOM   1299 2HB  ASN A  85       9.798  18.642   7.704  1.00  0.63           H  
ATOM   1300 1HD2 ASN A  85       8.084  17.811  11.105  1.00  0.63           H  
ATOM   1301 2HD2 ASN A  85       8.616  16.702   9.884  1.00  0.63           H  
ATOM   1302  N   VAL A  86       7.587  18.834   4.435  1.00  0.65           N  
ATOM   1303  CA  VAL A  86       8.002  18.713   3.052  1.00  0.65           C  
ATOM   1304  C   VAL A  86       8.360  20.076   2.497  1.00  0.65           C  
ATOM   1305  O   VAL A  86       9.365  20.236   1.796  1.00  0.65           O  
ATOM   1306  CB  VAL A  86       6.890  18.094   2.205  1.00  0.65           C  
ATOM   1307  CG1 VAL A  86       7.306  18.065   0.733  1.00  0.65           C  
ATOM   1308  CG2 VAL A  86       6.595  16.696   2.717  1.00  0.65           C  
ATOM   1309  H   VAL A  86       6.637  19.145   4.630  1.00  0.65           H  
ATOM   1310  HA  VAL A  86       8.880  18.068   3.003  1.00  0.65           H  
ATOM   1311  HB  VAL A  86       5.987  18.706   2.285  1.00  0.65           H  
ATOM   1312 1HG1 VAL A  86       6.510  17.632   0.133  1.00  0.65           H  
ATOM   1313 2HG1 VAL A  86       7.494  19.069   0.400  1.00  0.65           H  
ATOM   1314 3HG1 VAL A  86       8.206  17.467   0.620  1.00  0.65           H  
ATOM   1315 1HG2 VAL A  86       5.808  16.268   2.121  1.00  0.65           H  
ATOM   1316 2HG2 VAL A  86       7.486  16.079   2.640  1.00  0.65           H  
ATOM   1317 3HG2 VAL A  86       6.280  16.747   3.759  1.00  0.65           H  
ATOM   1318  N   TRP A  87       7.512  21.057   2.778  1.00  0.66           N  
ATOM   1319  CA  TRP A  87       7.748  22.396   2.272  1.00  0.66           C  
ATOM   1320  C   TRP A  87       8.810  23.138   3.107  1.00  0.66           C  
ATOM   1321  O   TRP A  87       8.630  23.340   4.309  1.00  0.66           O  
ATOM   1322  CB  TRP A  87       6.475  23.198   2.283  1.00  0.66           C  
ATOM   1323  CG  TRP A  87       6.706  24.416   1.739  1.00  0.66           C  
ATOM   1324  CD1 TRP A  87       6.965  25.485   2.442  1.00  0.66           C  
ATOM   1325  CD2 TRP A  87       6.717  24.805   0.363  1.00  0.66           C  
ATOM   1326  NE1 TRP A  87       7.178  26.506   1.657  1.00  0.66           N  
ATOM   1327  CE2 TRP A  87       7.015  26.119   0.348  1.00  0.66           C  
ATOM   1328  CE3 TRP A  87       6.505  24.140  -0.825  1.00  0.66           C  
ATOM   1329  CZ2 TRP A  87       7.115  26.847  -0.834  1.00  0.66           C  
ATOM   1330  CZ3 TRP A  87       6.611  24.849  -2.002  1.00  0.66           C  
ATOM   1331  CH2 TRP A  87       6.905  26.169  -2.009  1.00  0.66           C  
ATOM   1332  H   TRP A  87       6.695  20.862   3.358  1.00  0.66           H  
ATOM   1333  HA  TRP A  87       8.101  22.332   1.256  1.00  0.66           H  
ATOM   1334 1HB  TRP A  87       5.682  22.682   1.740  1.00  0.66           H  
ATOM   1335 2HB  TRP A  87       6.163  23.348   3.288  1.00  0.66           H  
ATOM   1336  HD1 TRP A  87       7.027  25.497   3.513  1.00  0.66           H  
ATOM   1337  HE1 TRP A  87       7.438  27.445   2.005  1.00  0.66           H  
ATOM   1338  HE3 TRP A  87       6.261  23.080  -0.830  1.00  0.66           H  
ATOM   1339  HZ2 TRP A  87       7.351  27.908  -0.852  1.00  0.66           H  
ATOM   1340  HZ3 TRP A  87       6.447  24.321  -2.927  1.00  0.66           H  
ATOM   1341  HH2 TRP A  87       6.977  26.699  -2.960  1.00  0.66           H  
ATOM   1342  N   ARG A  88       9.901  23.571   2.456  1.00  0.68           N  
ATOM   1343  CA  ARG A  88      11.022  24.226   3.144  1.00  0.68           C  
ATOM   1344  C   ARG A  88      11.156  25.764   3.060  1.00  0.68           C  
ATOM   1345  O   ARG A  88      12.153  26.300   3.536  1.00  0.68           O  
ATOM   1346  CB  ARG A  88      12.315  23.671   2.584  1.00  0.68           C  
ATOM   1347  CG  ARG A  88      12.585  22.198   2.862  1.00  0.68           C  
ATOM   1348  CD  ARG A  88      13.695  21.707   1.994  1.00  0.68           C  
ATOM   1349  NE  ARG A  88      14.043  20.326   2.257  1.00  0.68           N  
ATOM   1350  CZ  ARG A  88      13.364  19.259   1.780  1.00  0.68           C  
ATOM   1351  NH1 ARG A  88      12.294  19.420   1.014  1.00  0.68           N  
ATOM   1352  NH2 ARG A  88      13.775  18.038   2.081  1.00  0.68           N  
ATOM   1353  H   ARG A  88      10.006  23.334   1.478  1.00  0.68           H  
ATOM   1354  HA  ARG A  88      10.952  23.956   4.197  1.00  0.68           H  
ATOM   1355 1HB  ARG A  88      12.318  23.801   1.502  1.00  0.68           H  
ATOM   1356 2HB  ARG A  88      13.154  24.241   2.983  1.00  0.68           H  
ATOM   1357 1HG  ARG A  88      12.870  22.066   3.905  1.00  0.68           H  
ATOM   1358 2HG  ARG A  88      11.689  21.609   2.651  1.00  0.68           H  
ATOM   1359 1HD  ARG A  88      13.388  21.785   0.950  1.00  0.68           H  
ATOM   1360 2HD  ARG A  88      14.581  22.318   2.158  1.00  0.68           H  
ATOM   1361  HE  ARG A  88      14.853  20.147   2.836  1.00  0.68           H  
ATOM   1362 1HH1 ARG A  88      11.943  20.356   0.769  1.00  0.68           H  
ATOM   1363 2HH1 ARG A  88      11.796  18.614   0.674  1.00  0.68           H  
ATOM   1364 1HH2 ARG A  88      14.591  17.907   2.664  1.00  0.68           H  
ATOM   1365 2HH2 ARG A  88      13.271  17.238   1.731  1.00  0.68           H  
ATOM   1366  N   ASP A  89      10.205  26.471   2.453  1.00  0.70           N  
ATOM   1367  CA  ASP A  89      10.266  27.946   2.356  1.00  0.70           C  
ATOM   1368  C   ASP A  89       9.398  28.613   3.436  1.00  0.70           C  
ATOM   1369  O   ASP A  89       8.166  28.581   3.308  1.00  0.70           O  
ATOM   1370  CB  ASP A  89       9.853  28.442   0.966  1.00  0.70           C  
ATOM   1371  CG  ASP A  89       9.863  29.978   0.753  1.00  0.70           C  
ATOM   1372  OD1 ASP A  89       9.815  30.749   1.712  1.00  0.70           O  
ATOM   1373  OD2 ASP A  89       9.847  30.375  -0.413  1.00  0.70           O  
ATOM   1374  H   ASP A  89       9.410  25.976   2.066  1.00  0.70           H  
ATOM   1375  HA  ASP A  89      11.303  28.234   2.452  1.00  0.70           H  
ATOM   1376 1HB  ASP A  89      10.496  27.979   0.213  1.00  0.70           H  
ATOM   1377 2HB  ASP A  89       8.891  28.141   0.766  1.00  0.70           H  
ATOM   1378  N   PRO A  90       9.997  29.262   4.469  1.00  0.71           N  
ATOM   1379  CA  PRO A  90       9.361  29.887   5.620  1.00  0.71           C  
ATOM   1380  C   PRO A  90       8.199  30.836   5.337  1.00  0.71           C  
ATOM   1381  O   PRO A  90       7.295  30.953   6.169  1.00  0.71           O  
ATOM   1382  CB  PRO A  90      10.510  30.699   6.229  1.00  0.71           C  
ATOM   1383  CG  PRO A  90      11.736  29.941   5.880  1.00  0.71           C  
ATOM   1384  CD  PRO A  90      11.480  29.422   4.494  1.00  0.71           C  
ATOM   1385  HA  PRO A  90       9.060  29.103   6.324  1.00  0.71           H  
ATOM   1386 1HB  PRO A  90      10.502  31.722   5.805  1.00  0.71           H  
ATOM   1387 2HB  PRO A  90      10.362  30.805   7.312  1.00  0.71           H  
ATOM   1388 1HG  PRO A  90      12.615  30.598   5.928  1.00  0.71           H  
ATOM   1389 2HG  PRO A  90      11.902  29.133   6.607  1.00  0.71           H  
ATOM   1390 1HD  PRO A  90      11.808  30.143   3.725  1.00  0.71           H  
ATOM   1391 2HD  PRO A  90      11.998  28.474   4.438  1.00  0.71           H  
ATOM   1392  N   ASP A  91       8.181  31.535   4.197  1.00  0.71           N  
ATOM   1393  CA  ASP A  91       7.052  32.461   4.044  1.00  0.71           C  
ATOM   1394  C   ASP A  91       5.772  31.732   3.672  1.00  0.71           C  
ATOM   1395  O   ASP A  91       4.715  31.943   4.280  1.00  0.71           O  
ATOM   1396  CB  ASP A  91       7.370  33.558   3.042  1.00  0.71           C  
ATOM   1397  CG  ASP A  91       8.418  34.555   3.571  1.00  0.71           C  
ATOM   1398  OD1 ASP A  91       8.708  34.522   4.750  1.00  0.71           O  
ATOM   1399  OD2 ASP A  91       8.894  35.354   2.802  1.00  0.71           O  
ATOM   1400  H   ASP A  91       8.886  31.407   3.451  1.00  0.71           H  
ATOM   1401  HA  ASP A  91       6.885  32.951   5.003  1.00  0.71           H  
ATOM   1402 1HB  ASP A  91       7.763  33.104   2.135  1.00  0.71           H  
ATOM   1403 2HB  ASP A  91       6.461  34.094   2.776  1.00  0.71           H  
ATOM   1404  N   PHE A  92       5.881  30.820   2.717  1.00  0.71           N  
ATOM   1405  CA  PHE A  92       4.739  30.019   2.317  1.00  0.71           C  
ATOM   1406  C   PHE A  92       4.344  29.206   3.535  1.00  0.71           C  
ATOM   1407  O   PHE A  92       3.170  29.142   3.851  1.00  0.71           O  
ATOM   1408  CB  PHE A  92       5.056  29.118   1.140  1.00  0.71           C  
ATOM   1409  CG  PHE A  92       3.915  28.296   0.569  1.00  0.71           C  
ATOM   1410  CD1 PHE A  92       3.063  28.857  -0.364  1.00  0.71           C  
ATOM   1411  CD2 PHE A  92       3.687  26.977   0.958  1.00  0.71           C  
ATOM   1412  CE1 PHE A  92       2.024  28.131  -0.894  1.00  0.71           C  
ATOM   1413  CE2 PHE A  92       2.640  26.245   0.423  1.00  0.71           C  
ATOM   1414  CZ  PHE A  92       1.806  26.824  -0.506  1.00  0.71           C  
ATOM   1415  H   PHE A  92       6.779  30.687   2.264  1.00  0.71           H  
ATOM   1416  HA  PHE A  92       3.913  30.675   2.046  1.00  0.71           H  
ATOM   1417 1HB  PHE A  92       5.447  29.717   0.354  1.00  0.71           H  
ATOM   1418 2HB  PHE A  92       5.806  28.491   1.428  1.00  0.71           H  
ATOM   1419  HD1 PHE A  92       3.221  29.889  -0.677  1.00  0.71           H  
ATOM   1420  HD2 PHE A  92       4.342  26.522   1.697  1.00  0.71           H  
ATOM   1421  HE1 PHE A  92       1.374  28.599  -1.611  1.00  0.71           H  
ATOM   1422  HE2 PHE A  92       2.474  25.215   0.742  1.00  0.71           H  
ATOM   1423  HZ  PHE A  92       0.975  26.255  -0.925  1.00  0.71           H  
ATOM   1424  N   LYS A  93       5.344  28.594   4.210  1.00  0.70           N  
ATOM   1425  CA  LYS A  93       5.164  27.758   5.410  1.00  0.70           C  
ATOM   1426  C   LYS A  93       4.426  28.503   6.536  1.00  0.70           C  
ATOM   1427  O   LYS A  93       3.682  27.909   7.318  1.00  0.70           O  
ATOM   1428  CB  LYS A  93       6.522  27.289   5.926  1.00  0.70           C  
ATOM   1429  CG  LYS A  93       6.505  26.329   7.086  1.00  0.70           C  
ATOM   1430  CD  LYS A  93       7.939  25.904   7.436  1.00  0.70           C  
ATOM   1431  CE  LYS A  93       7.984  24.984   8.653  1.00  0.70           C  
ATOM   1432  NZ  LYS A  93       9.384  24.610   9.020  1.00  0.70           N  
ATOM   1433  H   LYS A  93       6.299  28.713   3.875  1.00  0.70           H  
ATOM   1434  HA  LYS A  93       4.577  26.885   5.130  1.00  0.70           H  
ATOM   1435 1HB  LYS A  93       7.113  26.878   5.131  1.00  0.70           H  
ATOM   1436 2HB  LYS A  93       7.042  28.157   6.280  1.00  0.70           H  
ATOM   1437 1HG  LYS A  93       6.043  26.810   7.949  1.00  0.70           H  
ATOM   1438 2HG  LYS A  93       5.919  25.450   6.817  1.00  0.70           H  
ATOM   1439 1HD  LYS A  93       8.378  25.380   6.577  1.00  0.70           H  
ATOM   1440 2HD  LYS A  93       8.539  26.791   7.638  1.00  0.70           H  
ATOM   1441 1HE  LYS A  93       7.519  25.488   9.499  1.00  0.70           H  
ATOM   1442 2HE  LYS A  93       7.428  24.076   8.434  1.00  0.70           H  
ATOM   1443 1HZ  LYS A  93       9.373  24.001   9.827  1.00  0.70           H  
ATOM   1444 2HZ  LYS A  93       9.818  24.130   8.242  1.00  0.70           H  
ATOM   1445 3HZ  LYS A  93       9.910  25.444   9.237  1.00  0.70           H  
ATOM   1446  N   SER A  94       4.696  29.796   6.693  1.00  0.68           N  
ATOM   1447  CA  SER A  94       3.999  30.569   7.705  1.00  0.68           C  
ATOM   1448  C   SER A  94       2.517  30.716   7.342  1.00  0.68           C  
ATOM   1449  O   SER A  94       1.642  30.656   8.209  1.00  0.68           O  
ATOM   1450  CB  SER A  94       4.626  31.939   7.844  1.00  0.68           C  
ATOM   1451  OG  SER A  94       5.933  31.852   8.345  1.00  0.68           O  
ATOM   1452  H   SER A  94       5.383  30.260   6.103  1.00  0.68           H  
ATOM   1453  HA  SER A  94       4.074  30.042   8.655  1.00  0.68           H  
ATOM   1454 1HB  SER A  94       4.643  32.432   6.871  1.00  0.68           H  
ATOM   1455 2HB  SER A  94       4.018  32.547   8.509  1.00  0.68           H  
ATOM   1456  HG  SER A  94       6.477  31.507   7.601  1.00  0.68           H  
ATOM   1457  N   ALA A  95       2.245  30.933   6.049  1.00  0.66           N  
ATOM   1458  CA  ALA A  95       0.887  31.118   5.532  1.00  0.66           C  
ATOM   1459  C   ALA A  95       0.095  29.806   5.372  1.00  0.66           C  
ATOM   1460  O   ALA A  95      -1.121  29.773   5.583  1.00  0.66           O  
ATOM   1461  CB  ALA A  95       0.976  31.812   4.186  1.00  0.66           C  
ATOM   1462  H   ALA A  95       3.028  30.995   5.393  1.00  0.66           H  
ATOM   1463  HA  ALA A  95       0.344  31.750   6.233  1.00  0.66           H  
ATOM   1464 1HB  ALA A  95      -0.025  31.991   3.799  1.00  0.66           H  
ATOM   1465 2HB  ALA A  95       1.501  32.759   4.301  1.00  0.66           H  
ATOM   1466 3HB  ALA A  95       1.527  31.183   3.500  1.00  0.66           H  
ATOM   1467  N   PHE A  96       0.787  28.746   4.972  1.00  0.64           N  
ATOM   1468  CA  PHE A  96       0.212  27.443   4.672  1.00  0.64           C  
ATOM   1469  C   PHE A  96       1.026  26.378   5.386  1.00  0.64           C  
ATOM   1470  O   PHE A  96       2.213  26.558   5.592  1.00  0.64           O  
ATOM   1471  CB  PHE A  96       0.272  27.181   3.183  1.00  0.64           C  
ATOM   1472  CG  PHE A  96      -0.391  28.218   2.346  1.00  0.64           C  
ATOM   1473  CD1 PHE A  96       0.354  29.237   1.818  1.00  0.64           C  
ATOM   1474  CD2 PHE A  96      -1.739  28.199   2.103  1.00  0.64           C  
ATOM   1475  CE1 PHE A  96      -0.215  30.214   1.047  1.00  0.64           C  
ATOM   1476  CE2 PHE A  96      -2.325  29.172   1.334  1.00  0.64           C  
ATOM   1477  CZ  PHE A  96      -1.558  30.183   0.804  1.00  0.64           C  
ATOM   1478  H   PHE A  96       1.779  28.855   4.835  1.00  0.64           H  
ATOM   1479  HA  PHE A  96      -0.818  27.406   5.025  1.00  0.64           H  
ATOM   1480 1HB  PHE A  96       1.312  27.108   2.878  1.00  0.64           H  
ATOM   1481 2HB  PHE A  96      -0.184  26.252   2.988  1.00  0.64           H  
ATOM   1482  HD1 PHE A  96       1.425  29.256   2.019  1.00  0.64           H  
ATOM   1483  HD2 PHE A  96      -2.345  27.398   2.525  1.00  0.64           H  
ATOM   1484  HE1 PHE A  96       0.400  31.011   0.633  1.00  0.64           H  
ATOM   1485  HE2 PHE A  96      -3.396  29.145   1.144  1.00  0.64           H  
ATOM   1486  HZ  PHE A  96      -2.023  30.954   0.193  1.00  0.64           H  
ATOM   1487  N   SER A  97       0.445  25.234   5.706  1.00  0.63           N  
ATOM   1488  CA  SER A  97       1.242  24.249   6.438  1.00  0.63           C  
ATOM   1489  C   SER A  97       2.361  23.661   5.582  1.00  0.63           C  
ATOM   1490  O   SER A  97       2.358  23.762   4.356  1.00  0.63           O  
ATOM   1491  CB  SER A  97       0.405  23.086   6.909  1.00  0.63           C  
ATOM   1492  OG  SER A  97       0.098  22.252   5.839  1.00  0.63           O  
ATOM   1493  H   SER A  97      -0.528  25.068   5.497  1.00  0.63           H  
ATOM   1494  HA  SER A  97       1.693  24.743   7.301  1.00  0.63           H  
ATOM   1495 1HB  SER A  97       0.934  22.528   7.674  1.00  0.63           H  
ATOM   1496 2HB  SER A  97      -0.517  23.458   7.351  1.00  0.63           H  
ATOM   1497  HG  SER A  97      -0.675  21.701   6.132  1.00  0.63           H  
ATOM   1498  N   SER A  98       3.276  22.964   6.256  1.00  0.61           N  
ATOM   1499  CA  SER A  98       4.406  22.277   5.637  1.00  0.61           C  
ATOM   1500  C   SER A  98       4.007  20.934   5.033  1.00  0.61           C  
ATOM   1501  O   SER A  98       4.859  20.197   4.506  1.00  0.61           O  
ATOM   1502  CB  SER A  98       5.495  21.996   6.663  1.00  0.61           C  
ATOM   1503  OG  SER A  98       5.092  20.972   7.590  1.00  0.61           O  
ATOM   1504  H   SER A  98       3.196  22.941   7.259  1.00  0.61           H  
ATOM   1505  HA  SER A  98       4.791  22.917   4.856  1.00  0.61           H  
ATOM   1506 1HB  SER A  98       6.413  21.702   6.152  1.00  0.61           H  
ATOM   1507 2HB  SER A  98       5.706  22.909   7.205  1.00  0.61           H  
ATOM   1508  HG  SER A  98       5.702  21.042   8.342  1.00  0.61           H  
ATOM   1509  N   ARG A  99       2.738  20.544   5.231  1.00  0.60           N  
ATOM   1510  CA  ARG A  99       2.307  19.219   4.852  1.00  0.60           C  
ATOM   1511  C   ARG A  99       2.016  19.069   3.363  1.00  0.60           C  
ATOM   1512  O   ARG A  99       1.328  19.898   2.763  1.00  0.60           O  
ATOM   1513  CB  ARG A  99       1.052  18.857   5.640  1.00  0.60           C  
ATOM   1514  CG  ARG A  99       1.282  18.287   7.042  1.00  0.60           C  
ATOM   1515  CD  ARG A  99       1.759  19.299   8.063  1.00  0.60           C  
ATOM   1516  NE  ARG A  99       1.920  18.707   9.429  1.00  0.60           N  
ATOM   1517  CZ  ARG A  99       2.352  19.362  10.539  1.00  0.60           C  
ATOM   1518  NH1 ARG A  99       2.649  20.637  10.510  1.00  0.60           N  
ATOM   1519  NH2 ARG A  99       2.470  18.691  11.666  1.00  0.60           N  
ATOM   1520  H   ARG A  99       2.034  21.186   5.603  1.00  0.60           H  
ATOM   1521  HA  ARG A  99       3.098  18.535   5.126  1.00  0.60           H  
ATOM   1522 1HB  ARG A  99       0.412  19.724   5.736  1.00  0.60           H  
ATOM   1523 2HB  ARG A  99       0.497  18.105   5.079  1.00  0.60           H  
ATOM   1524 1HG  ARG A  99       0.359  17.866   7.405  1.00  0.60           H  
ATOM   1525 2HG  ARG A  99       2.009  17.517   6.947  1.00  0.60           H  
ATOM   1526 1HD  ARG A  99       2.720  19.700   7.751  1.00  0.60           H  
ATOM   1527 2HD  ARG A  99       1.033  20.104   8.129  1.00  0.60           H  
ATOM   1528  HE  ARG A  99       1.724  17.701   9.565  1.00  0.60           H  
ATOM   1529 1HH1 ARG A  99       2.557  21.154   9.656  1.00  0.60           H  
ATOM   1530 2HH1 ARG A  99       2.967  21.099  11.350  1.00  0.60           H  
ATOM   1531 1HH2 ARG A  99       2.234  17.689  11.673  1.00  0.60           H  
ATOM   1532 2HH2 ARG A  99       2.789  19.146  12.503  1.00  0.60           H  
ATOM   1533  N   GLU A 100       2.487  17.973   2.778  1.00  0.59           N  
ATOM   1534  CA  GLU A 100       2.191  17.680   1.384  1.00  0.59           C  
ATOM   1535  C   GLU A 100       0.981  16.786   1.295  1.00  0.59           C  
ATOM   1536  O   GLU A 100       0.901  15.765   1.974  1.00  0.59           O  
ATOM   1537  CB  GLU A 100       3.359  17.017   0.641  1.00  0.59           C  
ATOM   1538  CG  GLU A 100       3.062  16.711  -0.852  1.00  0.59           C  
ATOM   1539  CD  GLU A 100       4.195  16.055  -1.652  1.00  0.59           C  
ATOM   1540  OE1 GLU A 100       5.276  15.883  -1.158  1.00  0.59           O  
ATOM   1541  OE2 GLU A 100       3.961  15.733  -2.803  1.00  0.59           O  
ATOM   1542  H   GLU A 100       3.049  17.333   3.329  1.00  0.59           H  
ATOM   1543  HA  GLU A 100       1.968  18.614   0.877  1.00  0.59           H  
ATOM   1544 1HB  GLU A 100       4.222  17.664   0.688  1.00  0.59           H  
ATOM   1545 2HB  GLU A 100       3.611  16.082   1.125  1.00  0.59           H  
ATOM   1546 1HG  GLU A 100       2.208  16.040  -0.893  1.00  0.59           H  
ATOM   1547 2HG  GLU A 100       2.769  17.641  -1.342  1.00  0.59           H  
ATOM   1548  N   LEU A 101       0.052  17.160   0.445  1.00  0.58           N  
ATOM   1549  CA  LEU A 101      -1.139  16.372   0.197  1.00  0.58           C  
ATOM   1550  C   LEU A 101      -0.795  15.236  -0.761  1.00  0.58           C  
ATOM   1551  O   LEU A 101      -0.311  15.471  -1.872  1.00  0.58           O  
ATOM   1552  CB  LEU A 101      -2.223  17.300  -0.366  1.00  0.58           C  
ATOM   1553  CG  LEU A 101      -3.562  16.733  -0.697  1.00  0.58           C  
ATOM   1554  CD1 LEU A 101      -4.200  16.155   0.533  1.00  0.58           C  
ATOM   1555  CD2 LEU A 101      -4.418  17.892  -1.226  1.00  0.58           C  
ATOM   1556  H   LEU A 101       0.186  18.040  -0.042  1.00  0.58           H  
ATOM   1557  HA  LEU A 101      -1.484  15.943   1.138  1.00  0.58           H  
ATOM   1558 1HB  LEU A 101      -2.379  18.109   0.333  1.00  0.58           H  
ATOM   1559 2HB  LEU A 101      -1.835  17.743  -1.278  1.00  0.58           H  
ATOM   1560  HG  LEU A 101      -3.466  15.955  -1.434  1.00  0.58           H  
ATOM   1561 1HD1 LEU A 101      -5.180  15.767   0.281  1.00  0.58           H  
ATOM   1562 2HD1 LEU A 101      -3.580  15.343   0.924  1.00  0.58           H  
ATOM   1563 3HD1 LEU A 101      -4.298  16.927   1.285  1.00  0.58           H  
ATOM   1564 1HD2 LEU A 101      -5.404  17.536  -1.479  1.00  0.58           H  
ATOM   1565 2HD2 LEU A 101      -4.498  18.660  -0.456  1.00  0.58           H  
ATOM   1566 3HD2 LEU A 101      -3.952  18.322  -2.103  1.00  0.58           H  
ATOM   1567  N   ILE A 102      -1.000  14.007  -0.314  1.00  0.58           N  
ATOM   1568  CA  ILE A 102      -0.653  12.827  -1.093  1.00  0.58           C  
ATOM   1569  C   ILE A 102      -1.874  12.271  -1.799  1.00  0.58           C  
ATOM   1570  O   ILE A 102      -1.843  11.990  -2.999  1.00  0.58           O  
ATOM   1571  CB  ILE A 102      -0.030  11.760  -0.175  1.00  0.58           C  
ATOM   1572  CG1 ILE A 102       1.189  12.342   0.490  1.00  0.58           C  
ATOM   1573  CG2 ILE A 102       0.309  10.479  -0.942  1.00  0.58           C  
ATOM   1574  CD1 ILE A 102       2.206  12.755  -0.439  1.00  0.58           C  
ATOM   1575  H   ILE A 102      -1.405  13.871   0.610  1.00  0.58           H  
ATOM   1576  HA  ILE A 102       0.083  13.105  -1.845  1.00  0.58           H  
ATOM   1577  HB  ILE A 102      -0.734  11.515   0.609  1.00  0.58           H  
ATOM   1578 1HG1 ILE A 102       0.917  13.213   1.013  1.00  0.58           H  
ATOM   1579 2HG1 ILE A 102       1.598  11.612   1.189  1.00  0.58           H  
ATOM   1580 1HG2 ILE A 102       0.735   9.743  -0.255  1.00  0.58           H  
ATOM   1581 2HG2 ILE A 102      -0.598  10.075  -1.385  1.00  0.58           H  
ATOM   1582 3HG2 ILE A 102       1.031  10.699  -1.730  1.00  0.58           H  
ATOM   1583 1HD1 ILE A 102       3.050  13.182   0.088  1.00  0.58           H  
ATOM   1584 2HD1 ILE A 102       2.501  11.880  -0.964  1.00  0.58           H  
ATOM   1585 3HD1 ILE A 102       1.809  13.496  -1.129  1.00  0.58           H  
ATOM   1586  N   ALA A 103      -2.955  12.103  -1.053  1.00  0.59           N  
ATOM   1587  CA  ALA A 103      -4.159  11.544  -1.650  1.00  0.59           C  
ATOM   1588  C   ALA A 103      -5.409  11.913  -0.870  1.00  0.59           C  
ATOM   1589  O   ALA A 103      -5.368  12.119   0.344  1.00  0.59           O  
ATOM   1590  CB  ALA A 103      -4.041  10.033  -1.752  1.00  0.59           C  
ATOM   1591  H   ALA A 103      -2.919  12.371  -0.071  1.00  0.59           H  
ATOM   1592  HA  ALA A 103      -4.253  11.938  -2.653  1.00  0.59           H  
ATOM   1593 1HB  ALA A 103      -4.934   9.630  -2.230  1.00  0.59           H  
ATOM   1594 2HB  ALA A 103      -3.165   9.784  -2.349  1.00  0.59           H  
ATOM   1595 3HB  ALA A 103      -3.939   9.608  -0.769  1.00  0.59           H  
ATOM   1596  N   ILE A 104      -6.533  11.961  -1.575  1.00  0.59           N  
ATOM   1597  CA  ILE A 104      -7.825  12.174  -0.939  1.00  0.59           C  
ATOM   1598  C   ILE A 104      -8.769  11.056  -1.348  1.00  0.59           C  
ATOM   1599  O   ILE A 104      -8.970  10.840  -2.547  1.00  0.59           O  
ATOM   1600  CB  ILE A 104      -8.468  13.502  -1.359  1.00  0.59           C  
ATOM   1601  CG1 ILE A 104      -7.607  14.692  -1.029  1.00  0.59           C  
ATOM   1602  CG2 ILE A 104      -9.791  13.648  -0.646  1.00  0.59           C  
ATOM   1603  CD1 ILE A 104      -8.180  15.967  -1.592  1.00  0.59           C  
ATOM   1604  H   ILE A 104      -6.499  11.814  -2.573  1.00  0.59           H  
ATOM   1605  HA  ILE A 104      -7.705  12.155   0.141  1.00  0.59           H  
ATOM   1606  HB  ILE A 104      -8.632  13.504  -2.423  1.00  0.59           H  
ATOM   1607 1HG1 ILE A 104      -7.524  14.780   0.032  1.00  0.59           H  
ATOM   1608 2HG1 ILE A 104      -6.613  14.551  -1.436  1.00  0.59           H  
ATOM   1609 1HG2 ILE A 104     -10.258  14.576  -0.935  1.00  0.59           H  
ATOM   1610 2HG2 ILE A 104     -10.438  12.817  -0.899  1.00  0.59           H  
ATOM   1611 3HG2 ILE A 104      -9.627  13.650   0.412  1.00  0.59           H  
ATOM   1612 1HD1 ILE A 104      -7.550  16.806  -1.332  1.00  0.59           H  
ATOM   1613 2HD1 ILE A 104      -8.255  15.890  -2.674  1.00  0.59           H  
ATOM   1614 3HD1 ILE A 104      -9.161  16.119  -1.192  1.00  0.59           H  
ATOM   1615  N   THR A 105      -9.350  10.349  -0.378  1.00  0.61           N  
ATOM   1616  CA  THR A 105     -10.267   9.269  -0.745  1.00  0.61           C  
ATOM   1617  C   THR A 105     -11.614   9.378  -0.036  1.00  0.61           C  
ATOM   1618  O   THR A 105     -11.703   9.837   1.095  1.00  0.61           O  
ATOM   1619  CB  THR A 105      -9.648   7.898  -0.413  1.00  0.61           C  
ATOM   1620  OG1 THR A 105      -9.469   7.787   0.996  1.00  0.61           O  
ATOM   1621  CG2 THR A 105      -8.290   7.724  -1.096  1.00  0.61           C  
ATOM   1622  H   THR A 105      -9.135  10.568   0.595  1.00  0.61           H  
ATOM   1623  HA  THR A 105     -10.455   9.318  -1.817  1.00  0.61           H  
ATOM   1624  HB  THR A 105     -10.322   7.117  -0.746  1.00  0.61           H  
ATOM   1625  HG1 THR A 105      -9.388   6.835   1.229  1.00  0.61           H  
ATOM   1626 1HG2 THR A 105      -7.887   6.743  -0.840  1.00  0.61           H  
ATOM   1627 2HG2 THR A 105      -8.415   7.799  -2.176  1.00  0.61           H  
ATOM   1628 3HG2 THR A 105      -7.602   8.495  -0.756  1.00  0.61           H  
ATOM   1629  N   THR A 106     -12.661   8.871  -0.671  1.00  0.63           N  
ATOM   1630  CA  THR A 106     -14.006   8.849  -0.083  1.00  0.63           C  
ATOM   1631  C   THR A 106     -14.125   7.899   1.117  1.00  0.63           C  
ATOM   1632  O   THR A 106     -13.654   6.755   1.027  1.00  0.63           O  
ATOM   1633  CB  THR A 106     -15.047   8.420  -1.146  1.00  0.63           C  
ATOM   1634  OG1 THR A 106     -15.053   9.336  -2.256  1.00  0.63           O  
ATOM   1635  CG2 THR A 106     -16.434   8.377  -0.561  1.00  0.63           C  
ATOM   1636  H   THR A 106     -12.526   8.498  -1.601  1.00  0.63           H  
ATOM   1637  HA  THR A 106     -14.251   9.852   0.265  1.00  0.63           H  
ATOM   1638  HB  THR A 106     -14.792   7.427  -1.515  1.00  0.63           H  
ATOM   1639  HG1 THR A 106     -15.717   9.046  -2.898  1.00  0.63           H  
ATOM   1640 1HG2 THR A 106     -17.142   8.069  -1.328  1.00  0.63           H  
ATOM   1641 2HG2 THR A 106     -16.465   7.666   0.248  1.00  0.63           H  
ATOM   1642 3HG2 THR A 106     -16.707   9.365  -0.189  1.00  0.63           H  
ATOM   1643  N   CYS A 107     -14.770   8.349   2.210  1.00  0.67           N  
ATOM   1644  CA  CYS A 107     -15.064   7.436   3.312  1.00  0.67           C  
ATOM   1645  C   CYS A 107     -16.458   6.832   3.158  1.00  0.67           C  
ATOM   1646  O   CYS A 107     -17.339   7.449   2.560  1.00  0.67           O  
ATOM   1647  CB  CYS A 107     -14.945   8.130   4.669  1.00  0.67           C  
ATOM   1648  SG  CYS A 107     -13.256   8.650   5.078  1.00  0.67           S  
ATOM   1649  H   CYS A 107     -15.074   9.316   2.271  1.00  0.67           H  
ATOM   1650  HA  CYS A 107     -14.343   6.643   3.279  1.00  0.67           H  
ATOM   1651 1HB  CYS A 107     -15.584   9.012   4.685  1.00  0.67           H  
ATOM   1652 2HB  CYS A 107     -15.294   7.457   5.457  1.00  0.67           H  
ATOM   1653  N   SER A 108     -16.666   5.616   3.680  1.00  0.71           N  
ATOM   1654  CA  SER A 108     -17.981   4.967   3.571  1.00  0.71           C  
ATOM   1655  C   SER A 108     -18.748   4.972   4.887  1.00  0.71           C  
ATOM   1656  O   SER A 108     -19.978   5.063   4.908  1.00  0.71           O  
ATOM   1657  CB  SER A 108     -17.815   3.534   3.112  1.00  0.71           C  
ATOM   1658  OG  SER A 108     -17.250   3.477   1.833  1.00  0.71           O  
ATOM   1659  H   SER A 108     -15.915   5.142   4.183  1.00  0.71           H  
ATOM   1660  HA  SER A 108     -18.572   5.506   2.830  1.00  0.71           H  
ATOM   1661 1HB  SER A 108     -17.187   3.005   3.822  1.00  0.71           H  
ATOM   1662 2HB  SER A 108     -18.786   3.044   3.107  1.00  0.71           H  
ATOM   1663  HG  SER A 108     -17.795   4.041   1.278  1.00  0.71           H  
ATOM   1664  N   SER A 109     -18.010   4.884   5.981  1.00  0.74           N  
ATOM   1665  CA  SER A 109     -18.585   4.846   7.319  1.00  0.74           C  
ATOM   1666  C   SER A 109     -17.545   5.376   8.266  1.00  0.74           C  
ATOM   1667  O   SER A 109     -16.370   5.412   7.918  1.00  0.74           O  
ATOM   1668  CB  SER A 109     -18.978   3.426   7.705  1.00  0.74           C  
ATOM   1669  OG  SER A 109     -17.841   2.600   7.846  1.00  0.74           O  
ATOM   1670  H   SER A 109     -17.000   4.798   5.873  1.00  0.74           H  
ATOM   1671  HA  SER A 109     -19.463   5.493   7.357  1.00  0.74           H  
ATOM   1672 1HB  SER A 109     -19.544   3.437   8.635  1.00  0.74           H  
ATOM   1673 2HB  SER A 109     -19.629   3.018   6.933  1.00  0.74           H  
ATOM   1674  HG  SER A 109     -18.162   1.692   7.737  1.00  0.74           H  
ATOM   1675  N   SER A 110     -17.916   5.707   9.496  1.00  0.75           N  
ATOM   1676  CA  SER A 110     -16.887   6.189  10.413  1.00  0.75           C  
ATOM   1677  C   SER A 110     -15.793   5.139  10.671  1.00  0.75           C  
ATOM   1678  O   SER A 110     -14.657   5.482  11.009  1.00  0.75           O  
ATOM   1679  CB  SER A 110     -17.520   6.617  11.721  1.00  0.75           C  
ATOM   1680  OG  SER A 110     -18.062   5.520  12.405  1.00  0.75           O  
ATOM   1681  H   SER A 110     -18.885   5.660   9.777  1.00  0.75           H  
ATOM   1682  HA  SER A 110     -16.427   7.059   9.960  1.00  0.75           H  
ATOM   1683 1HB  SER A 110     -16.771   7.106  12.344  1.00  0.75           H  
ATOM   1684 2HB  SER A 110     -18.303   7.346  11.520  1.00  0.75           H  
ATOM   1685  HG  SER A 110     -17.311   5.030  12.753  1.00  0.75           H  
ATOM   1686  N   SER A 111     -16.140   3.865  10.468  1.00  0.75           N  
ATOM   1687  CA  SER A 111     -15.238   2.741  10.648  1.00  0.75           C  
ATOM   1688  C   SER A 111     -14.389   2.395   9.412  1.00  0.75           C  
ATOM   1689  O   SER A 111     -13.523   1.519   9.494  1.00  0.75           O  
ATOM   1690  CB  SER A 111     -16.041   1.523  11.060  1.00  0.75           C  
ATOM   1691  OG  SER A 111     -16.872   1.045  10.016  1.00  0.75           O  
ATOM   1692  H   SER A 111     -17.086   3.677  10.170  1.00  0.75           H  
ATOM   1693  HA  SER A 111     -14.554   2.990  11.458  1.00  0.75           H  
ATOM   1694 1HB  SER A 111     -15.367   0.730  11.384  1.00  0.75           H  
ATOM   1695 2HB  SER A 111     -16.660   1.790  11.914  1.00  0.75           H  
ATOM   1696  HG  SER A 111     -17.115   1.804   9.451  1.00  0.75           H  
ATOM   1697  N   TYR A 112     -14.662   3.015   8.255  1.00  0.74           N  
ATOM   1698  CA  TYR A 112     -13.936   2.634   7.045  1.00  0.74           C  
ATOM   1699  C   TYR A 112     -13.898   3.669   5.931  1.00  0.74           C  
ATOM   1700  O   TYR A 112     -14.932   4.221   5.510  1.00  0.74           O  
ATOM   1701  CB  TYR A 112     -14.528   1.348   6.465  1.00  0.74           C  
ATOM   1702  CG  TYR A 112     -13.861   0.863   5.182  1.00  0.74           C  
ATOM   1703  CD1 TYR A 112     -12.678   0.142   5.228  1.00  0.74           C  
ATOM   1704  CD2 TYR A 112     -14.452   1.137   3.957  1.00  0.74           C  
ATOM   1705  CE1 TYR A 112     -12.095  -0.301   4.050  1.00  0.74           C  
ATOM   1706  CE2 TYR A 112     -13.875   0.698   2.791  1.00  0.74           C  
ATOM   1707  CZ  TYR A 112     -12.703  -0.020   2.828  1.00  0.74           C  
ATOM   1708  OH  TYR A 112     -12.132  -0.470   1.657  1.00  0.74           O  
ATOM   1709  H   TYR A 112     -15.348   3.766   8.215  1.00  0.74           H  
ATOM   1710  HA  TYR A 112     -12.903   2.441   7.330  1.00  0.74           H  
ATOM   1711 1HB  TYR A 112     -14.458   0.549   7.204  1.00  0.74           H  
ATOM   1712 2HB  TYR A 112     -15.587   1.506   6.258  1.00  0.74           H  
ATOM   1713  HD1 TYR A 112     -12.210  -0.078   6.188  1.00  0.74           H  
ATOM   1714  HD2 TYR A 112     -15.374   1.697   3.919  1.00  0.74           H  
ATOM   1715  HE1 TYR A 112     -11.166  -0.869   4.082  1.00  0.74           H  
ATOM   1716  HE2 TYR A 112     -14.353   0.917   1.842  1.00  0.74           H  
ATOM   1717  HH  TYR A 112     -12.656  -0.165   0.911  1.00  0.74           H  
ATOM   1718  N   CYS A 113     -12.696   3.854   5.390  1.00  0.72           N  
ATOM   1719  CA  CYS A 113     -12.515   4.709   4.238  1.00  0.72           C  
ATOM   1720  C   CYS A 113     -11.790   3.944   3.156  1.00  0.72           C  
ATOM   1721  O   CYS A 113     -11.089   2.978   3.448  1.00  0.72           O  
ATOM   1722  CB  CYS A 113     -11.709   5.973   4.576  1.00  0.72           C  
ATOM   1723  SG  CYS A 113     -12.392   7.017   5.950  1.00  0.72           S  
ATOM   1724  H   CYS A 113     -11.901   3.376   5.785  1.00  0.72           H  
ATOM   1725  HA  CYS A 113     -13.482   4.945   3.854  1.00  0.72           H  
ATOM   1726 1HB  CYS A 113     -10.715   5.696   4.820  1.00  0.72           H  
ATOM   1727 2HB  CYS A 113     -11.646   6.598   3.678  1.00  0.72           H  
ATOM   1728  N   MET A 114     -11.915   4.393   1.915  1.00  0.71           N  
ATOM   1729  CA  MET A 114     -11.185   3.740   0.836  1.00  0.71           C  
ATOM   1730  C   MET A 114      -9.688   4.053   0.924  1.00  0.71           C  
ATOM   1731  O   MET A 114      -9.293   5.136   1.366  1.00  0.71           O  
ATOM   1732  CB  MET A 114     -11.760   4.151  -0.519  1.00  0.71           C  
ATOM   1733  CG  MET A 114     -13.195   3.720  -0.753  1.00  0.71           C  
ATOM   1734  SD  MET A 114     -13.397   1.934  -0.709  1.00  0.71           S  
ATOM   1735  CE  MET A 114     -12.525   1.448  -2.189  1.00  0.71           C  
ATOM   1736  H   MET A 114     -12.521   5.192   1.708  1.00  0.71           H  
ATOM   1737  HA  MET A 114     -11.301   2.661   0.947  1.00  0.71           H  
ATOM   1738 1HB  MET A 114     -11.744   5.235  -0.596  1.00  0.71           H  
ATOM   1739 2HB  MET A 114     -11.139   3.753  -1.320  1.00  0.71           H  
ATOM   1740 1HG  MET A 114     -13.834   4.164   0.016  1.00  0.71           H  
ATOM   1741 2HG  MET A 114     -13.531   4.084  -1.724  1.00  0.71           H  
ATOM   1742 1HE  MET A 114     -12.564   0.363  -2.295  1.00  0.71           H  
ATOM   1743 2HE  MET A 114     -12.993   1.916  -3.058  1.00  0.71           H  
ATOM   1744 3HE  MET A 114     -11.485   1.769  -2.121  1.00  0.71           H  
ATOM   1745  N   GLY A 115      -8.859   3.106   0.483  1.00  0.73           N  
ATOM   1746  CA  GLY A 115      -7.405   3.269   0.490  1.00  0.73           C  
ATOM   1747  C   GLY A 115      -6.776   2.524   1.679  1.00  0.73           C  
ATOM   1748  O   GLY A 115      -7.493   1.967   2.508  1.00  0.73           O  
ATOM   1749  H   GLY A 115      -9.251   2.238   0.143  1.00  0.73           H  
ATOM   1750 1HA  GLY A 115      -6.998   2.894  -0.449  1.00  0.73           H  
ATOM   1751 2HA  GLY A 115      -7.172   4.331   0.551  1.00  0.73           H  
ATOM   1752  N   PRO A 116      -5.439   2.478   1.763  1.00  0.78           N  
ATOM   1753  CA  PRO A 116      -4.658   1.752   2.754  1.00  0.78           C  
ATOM   1754  C   PRO A 116      -4.736   2.349   4.150  1.00  0.78           C  
ATOM   1755  O   PRO A 116      -5.027   3.534   4.328  1.00  0.78           O  
ATOM   1756  CB  PRO A 116      -3.242   1.854   2.194  1.00  0.78           C  
ATOM   1757  CG  PRO A 116      -3.241   3.131   1.379  1.00  0.78           C  
ATOM   1758  CD  PRO A 116      -4.618   3.204   0.765  1.00  0.78           C  
ATOM   1759  HA  PRO A 116      -4.991   0.704   2.772  1.00  0.78           H  
ATOM   1760 1HB  PRO A 116      -2.536   1.887   3.027  1.00  0.78           H  
ATOM   1761 2HB  PRO A 116      -3.000   0.960   1.603  1.00  0.78           H  
ATOM   1762 1HG  PRO A 116      -3.067   3.968   2.052  1.00  0.78           H  
ATOM   1763 2HG  PRO A 116      -2.424   3.139   0.643  1.00  0.78           H  
ATOM   1764 1HD  PRO A 116      -4.915   4.257   0.678  1.00  0.78           H  
ATOM   1765 2HD  PRO A 116      -4.628   2.684  -0.205  1.00  0.78           H  
ATOM   1766  N   THR A 117      -4.451   1.521   5.143  1.00  0.87           N  
ATOM   1767  CA  THR A 117      -4.407   1.963   6.530  1.00  0.87           C  
ATOM   1768  C   THR A 117      -3.046   1.695   7.116  1.00  0.87           C  
ATOM   1769  O   THR A 117      -2.332   0.826   6.622  1.00  0.87           O  
ATOM   1770  CB  THR A 117      -5.452   1.210   7.379  1.00  0.87           C  
ATOM   1771  OG1 THR A 117      -5.140  -0.219   7.414  1.00  0.87           O  
ATOM   1772  CG2 THR A 117      -6.816   1.392   6.783  1.00  0.87           C  
ATOM   1773  H   THR A 117      -4.246   0.558   4.929  1.00  0.87           H  
ATOM   1774  HA  THR A 117      -4.601   3.035   6.570  1.00  0.87           H  
ATOM   1775  HB  THR A 117      -5.448   1.601   8.395  1.00  0.87           H  
ATOM   1776  HG1 THR A 117      -5.904  -0.700   7.771  1.00  0.87           H  
ATOM   1777 1HG2 THR A 117      -7.552   0.865   7.386  1.00  0.87           H  
ATOM   1778 2HG2 THR A 117      -7.046   2.447   6.769  1.00  0.87           H  
ATOM   1779 3HG2 THR A 117      -6.835   0.999   5.766  1.00  0.87           H  
ATOM   1780  N   VAL A 118      -2.728   2.327   8.238  1.00  1.00           N  
ATOM   1781  CA  VAL A 118      -1.432   2.065   8.852  1.00  1.00           C  
ATOM   1782  C   VAL A 118      -1.272   0.598   9.182  1.00  1.00           C  
ATOM   1783  O   VAL A 118      -0.228   0.010   8.906  1.00  1.00           O  
ATOM   1784  CB  VAL A 118      -1.227   2.870  10.136  1.00  1.00           C  
ATOM   1785  CG1 VAL A 118       0.030   2.382  10.835  1.00  1.00           C  
ATOM   1786  CG2 VAL A 118      -1.088   4.302   9.801  1.00  1.00           C  
ATOM   1787  H   VAL A 118      -3.368   3.023   8.610  1.00  1.00           H  
ATOM   1788  HA  VAL A 118      -0.654   2.352   8.142  1.00  1.00           H  
ATOM   1789  HB  VAL A 118      -2.072   2.720  10.805  1.00  1.00           H  
ATOM   1790 1HG1 VAL A 118       0.187   2.948  11.751  1.00  1.00           H  
ATOM   1791 2HG1 VAL A 118      -0.067   1.322  11.081  1.00  1.00           H  
ATOM   1792 3HG1 VAL A 118       0.891   2.519  10.179  1.00  1.00           H  
ATOM   1793 1HG2 VAL A 118      -0.927   4.884  10.706  1.00  1.00           H  
ATOM   1794 2HG2 VAL A 118      -0.238   4.417   9.142  1.00  1.00           H  
ATOM   1795 3HG2 VAL A 118      -1.971   4.646   9.315  1.00  1.00           H  
ATOM   1796  N   THR A 119      -2.314  -0.014   9.729  1.00  1.19           N  
ATOM   1797  CA  THR A 119      -2.222  -1.418  10.064  1.00  1.19           C  
ATOM   1798  C   THR A 119      -1.892  -2.245   8.834  1.00  1.19           C  
ATOM   1799  O   THR A 119      -0.990  -3.087   8.882  1.00  1.19           O  
ATOM   1800  CB  THR A 119      -3.535  -1.934  10.677  1.00  1.19           C  
ATOM   1801  OG1 THR A 119      -3.804  -1.240  11.905  1.00  1.19           O  
ATOM   1802  CG2 THR A 119      -3.441  -3.426  10.939  1.00  1.19           C  
ATOM   1803  H   THR A 119      -3.158   0.503   9.917  1.00  1.19           H  
ATOM   1804  HA  THR A 119      -1.419  -1.550  10.790  1.00  1.19           H  
ATOM   1805  HB  THR A 119      -4.354  -1.747   9.979  1.00  1.19           H  
ATOM   1806  HG1 THR A 119      -4.606  -1.593  12.303  1.00  1.19           H  
ATOM   1807 1HG2 THR A 119      -4.378  -3.781  11.365  1.00  1.19           H  
ATOM   1808 2HG2 THR A 119      -3.249  -3.949  10.000  1.00  1.19           H  
ATOM   1809 3HG2 THR A 119      -2.628  -3.624  11.636  1.00  1.19           H  
ATOM   1810  N   ASN A 120      -2.581  -2.000   7.715  1.00  1.46           N  
ATOM   1811  CA  ASN A 120      -2.309  -2.795   6.521  1.00  1.46           C  
ATOM   1812  C   ASN A 120      -0.893  -2.573   5.986  1.00  1.46           C  
ATOM   1813  O   ASN A 120      -0.278  -3.487   5.436  1.00  1.46           O  
ATOM   1814  CB  ASN A 120      -3.318  -2.486   5.431  1.00  1.46           C  
ATOM   1815  CG  ASN A 120      -4.691  -3.036   5.738  1.00  1.46           C  
ATOM   1816  OD1 ASN A 120      -4.849  -3.922   6.589  1.00  1.46           O  
ATOM   1817  ND2 ASN A 120      -5.693  -2.539   5.048  1.00  1.46           N  
ATOM   1818  H   ASN A 120      -3.308  -1.278   7.686  1.00  1.46           H  
ATOM   1819  HA  ASN A 120      -2.391  -3.849   6.787  1.00  1.46           H  
ATOM   1820 1HB  ASN A 120      -3.389  -1.403   5.313  1.00  1.46           H  
ATOM   1821 2HB  ASN A 120      -2.969  -2.896   4.485  1.00  1.46           H  
ATOM   1822 1HD2 ASN A 120      -6.622  -2.873   5.209  1.00  1.46           H  
ATOM   1823 2HD2 ASN A 120      -5.532  -1.843   4.354  1.00  1.46           H  
ATOM   1824  N   LEU A 121      -0.377  -1.357   6.156  1.00  1.81           N  
ATOM   1825  CA  LEU A 121       0.938  -0.994   5.652  1.00  1.81           C  
ATOM   1826  C   LEU A 121       2.085  -1.536   6.502  1.00  1.81           C  
ATOM   1827  O   LEU A 121       3.143  -1.881   5.968  1.00  1.81           O  
ATOM   1828  CB  LEU A 121       1.002   0.528   5.552  1.00  1.81           C  
ATOM   1829  CG  LEU A 121       0.029   1.094   4.524  1.00  1.81           C  
ATOM   1830  CD1 LEU A 121       0.049   2.626   4.557  1.00  1.81           C  
ATOM   1831  CD2 LEU A 121       0.391   0.559   3.218  1.00  1.81           C  
ATOM   1832  H   LEU A 121      -0.943  -0.639   6.610  1.00  1.81           H  
ATOM   1833  HA  LEU A 121       1.039  -1.412   4.653  1.00  1.81           H  
ATOM   1834 1HB  LEU A 121       0.754   0.952   6.526  1.00  1.81           H  
ATOM   1835 2HB  LEU A 121       2.012   0.830   5.282  1.00  1.81           H  
ATOM   1836  HG  LEU A 121      -0.964   0.766   4.751  1.00  1.81           H  
ATOM   1837 1HD1 LEU A 121      -0.649   3.028   3.828  1.00  1.81           H  
ATOM   1838 2HD1 LEU A 121      -0.241   2.962   5.549  1.00  1.81           H  
ATOM   1839 3HD1 LEU A 121       1.053   2.986   4.324  1.00  1.81           H  
ATOM   1840 1HD2 LEU A 121      -0.308   0.921   2.484  1.00  1.81           H  
ATOM   1841 2HD2 LEU A 121       1.383   0.899   3.002  1.00  1.81           H  
ATOM   1842 3HD2 LEU A 121       0.357  -0.529   3.243  1.00  1.81           H  
ATOM   1843  N   GLU A 122       1.879  -1.613   7.820  1.00  2.27           N  
ATOM   1844  CA  GLU A 122       2.897  -2.139   8.726  1.00  2.27           C  
ATOM   1845  C   GLU A 122       2.846  -3.670   8.843  1.00  2.27           C  
ATOM   1846  O   GLU A 122       3.865  -4.304   9.118  1.00  2.27           O  
ATOM   1847  CB  GLU A 122       2.784  -1.499  10.119  1.00  2.27           C  
ATOM   1848  CG  GLU A 122       3.110   0.001  10.161  1.00  2.27           C  
ATOM   1849  CD  GLU A 122       3.029   0.609  11.555  1.00  2.27           C  
ATOM   1850  OE1 GLU A 122       2.633  -0.078  12.468  1.00  2.27           O  
ATOM   1851  OE2 GLU A 122       3.377   1.762  11.699  1.00  2.27           O  
ATOM   1852  H   GLU A 122       0.997  -1.274   8.202  1.00  2.27           H  
ATOM   1853  HA  GLU A 122       3.873  -1.874   8.322  1.00  2.27           H  
ATOM   1854 1HB  GLU A 122       1.761  -1.623  10.485  1.00  2.27           H  
ATOM   1855 2HB  GLU A 122       3.447  -2.013  10.813  1.00  2.27           H  
ATOM   1856 1HG  GLU A 122       4.114   0.153   9.768  1.00  2.27           H  
ATOM   1857 2HG  GLU A 122       2.412   0.521   9.503  1.00  2.27           H  
ATOM   1858  N   SER A 123       1.663  -4.264   8.664  1.00  2.79           N  
ATOM   1859  CA  SER A 123       1.500  -5.711   8.768  1.00  2.79           C  
ATOM   1860  C   SER A 123       2.280  -6.466   7.696  1.00  2.79           C  
ATOM   1861  O   SER A 123       2.404  -5.997   6.564  1.00  2.79           O  
ATOM   1862  CB  SER A 123       0.035  -6.095   8.651  1.00  2.79           C  
ATOM   1863  OG  SER A 123      -0.716  -5.567   9.706  1.00  2.79           O  
ATOM   1864  H   SER A 123       0.835  -3.702   8.474  1.00  2.79           H  
ATOM   1865  HA  SER A 123       1.871  -6.027   9.743  1.00  2.79           H  
ATOM   1866 1HB  SER A 123      -0.358  -5.723   7.703  1.00  2.79           H  
ATOM   1867 2HB  SER A 123      -0.054  -7.182   8.639  1.00  2.79           H  
ATOM   1868  HG  SER A 123      -0.680  -4.598   9.579  1.00  2.79           H  
ATOM   1869  N   ASP A 124       2.732  -7.667   8.059  1.00  3.35           N  
ATOM   1870  CA  ASP A 124       3.423  -8.595   7.165  1.00  3.35           C  
ATOM   1871  C   ASP A 124       4.699  -7.999   6.578  1.00  3.35           C  
ATOM   1872  O   ASP A 124       5.597  -7.623   7.333  1.00  3.35           O  
ATOM   1873  OXT ASP A 124       4.972  -8.251   5.405  1.00  3.35           O  
ATOM   1874  CB  ASP A 124       2.484  -9.053   6.039  1.00  3.35           C  
ATOM   1875  CG  ASP A 124       1.329  -9.911   6.562  1.00  3.35           C  
ATOM   1876  OD1 ASP A 124       1.395 -10.320   7.698  1.00  3.35           O  
ATOM   1877  OD2 ASP A 124       0.396 -10.139   5.830  1.00  3.35           O  
ATOM   1878  H   ASP A 124       2.588  -7.950   9.017  1.00  3.35           H  
ATOM   1879  HA  ASP A 124       3.704  -9.475   7.745  1.00  3.35           H  
ATOM   1880 1HB  ASP A 124       2.076  -8.196   5.505  1.00  3.35           H  
ATOM   1881 2HB  ASP A 124       3.050  -9.641   5.317  1.00  3.35           H  
ENDMDL

REMARK ID 164079 DOMAINID 160171 MODEL 4 2021-12-18_00000030_1_11
MODEL     4
ATOM      1  N   ALA A   1       1.195  -0.553  -1.535  1.00  9.36           N  
ATOM      2  CA  ALA A   1       2.435  -0.138  -2.179  1.00  9.36           C  
ATOM      3  C   ALA A   1       2.726   1.335  -1.974  1.00  9.36           C  
ATOM      4  O   ALA A   1       3.033   2.047  -2.935  1.00  9.36           O  
ATOM      5  CB  ALA A   1       2.370  -0.428  -3.669  1.00  9.36           C  
ATOM      6 1H   ALA A   1       1.336  -1.518  -1.240  1.00  9.36           H  
ATOM      7 2H   ALA A   1       0.982   0.020  -0.738  1.00  9.36           H  
ATOM      8 3H   ALA A   1       0.439  -0.516  -2.200  1.00  9.36           H  
ATOM      9  HA  ALA A   1       3.248  -0.708  -1.734  1.00  9.36           H  
ATOM     10 1HB  ALA A   1       3.310  -0.154  -4.139  1.00  9.36           H  
ATOM     11 2HB  ALA A   1       2.187  -1.487  -3.805  1.00  9.36           H  
ATOM     12 3HB  ALA A   1       1.560   0.140  -4.117  1.00  9.36           H  
ATOM     13  N   MET A   2       2.669   1.827  -0.737  1.00  8.73           N  
ATOM     14  CA  MET A   2       2.933   3.255  -0.560  1.00  8.73           C  
ATOM     15  C   MET A   2       4.409   3.591  -0.561  1.00  8.73           C  
ATOM     16  O   MET A   2       5.009   3.839   0.484  1.00  8.73           O  
ATOM     17  CB  MET A   2       2.299   3.816   0.707  1.00  8.73           C  
ATOM     18  CG  MET A   2       2.611   5.301   0.883  1.00  8.73           C  
ATOM     19  SD  MET A   2       1.862   6.064   2.300  1.00  8.73           S  
ATOM     20  CE  MET A   2       0.279   6.456   1.631  1.00  8.73           C  
ATOM     21  H   MET A   2       2.462   1.255   0.068  1.00  8.73           H  
ATOM     22  HA  MET A   2       2.488   3.785  -1.405  1.00  8.73           H  
ATOM     23 1HB  MET A   2       1.216   3.700   0.665  1.00  8.73           H  
ATOM     24 2HB  MET A   2       2.664   3.277   1.580  1.00  8.73           H  
ATOM     25 1HG  MET A   2       3.690   5.456   0.930  1.00  8.73           H  
ATOM     26 2HG  MET A   2       2.237   5.809   0.005  1.00  8.73           H  
ATOM     27 1HE  MET A   2      -0.327   6.943   2.389  1.00  8.73           H  
ATOM     28 2HE  MET A   2       0.408   7.128   0.781  1.00  8.73           H  
ATOM     29 3HE  MET A   2      -0.211   5.543   1.297  1.00  8.73           H  
ATOM     30  N   ALA A   3       4.986   3.626  -1.755  1.00  7.84           N  
ATOM     31  CA  ALA A   3       6.397   3.954  -1.945  1.00  7.84           C  
ATOM     32  C   ALA A   3       6.680   5.353  -1.394  1.00  7.84           C  
ATOM     33  O   ALA A   3       7.758   5.635  -0.879  1.00  7.84           O  
ATOM     34  CB  ALA A   3       6.766   3.854  -3.406  1.00  7.84           C  
ATOM     35  H   ALA A   3       4.396   3.371  -2.551  1.00  7.84           H  
ATOM     36  HA  ALA A   3       6.993   3.236  -1.372  1.00  7.84           H  
ATOM     37 1HB  ALA A   3       7.822   4.074  -3.540  1.00  7.84           H  
ATOM     38 2HB  ALA A   3       6.555   2.848  -3.734  1.00  7.84           H  
ATOM     39 3HB  ALA A   3       6.170   4.561  -3.982  1.00  7.84           H  
ATOM     40  N   ASP A   4       5.678   6.222  -1.542  1.00  6.70           N  
ATOM     41  CA  ASP A   4       5.679   7.596  -1.063  1.00  6.70           C  
ATOM     42  C   ASP A   4       4.229   8.063  -0.941  1.00  6.70           C  
ATOM     43  O   ASP A   4       3.298   7.429  -1.448  1.00  6.70           O  
ATOM     44  CB  ASP A   4       6.509   8.522  -1.984  1.00  6.70           C  
ATOM     45  CG  ASP A   4       7.086   9.854  -1.285  1.00  6.70           C  
ATOM     46  OD1 ASP A   4       6.545  10.311  -0.281  1.00  6.70           O  
ATOM     47  OD2 ASP A   4       8.065  10.385  -1.765  1.00  6.70           O  
ATOM     48  H   ASP A   4       4.847   5.879  -1.995  1.00  6.70           H  
ATOM     49  HA  ASP A   4       6.128   7.618  -0.069  1.00  6.70           H  
ATOM     50 1HB  ASP A   4       7.357   7.960  -2.378  1.00  6.70           H  
ATOM     51 2HB  ASP A   4       5.901   8.820  -2.839  1.00  6.70           H  
ATOM     52  N   TYR A   5       4.058   9.244  -0.383  1.00  5.46           N  
ATOM     53  CA  TYR A   5       2.760   9.839  -0.080  1.00  5.46           C  
ATOM     54  C   TYR A   5       2.152  10.573  -1.273  1.00  5.46           C  
ATOM     55  O   TYR A   5       1.053  11.126  -1.212  1.00  5.46           O  
ATOM     56  CB  TYR A   5       3.002  10.680   1.141  1.00  5.46           C  
ATOM     57  CG  TYR A   5       3.250   9.780   2.329  1.00  5.46           C  
ATOM     58  CD1 TYR A   5       4.488   9.160   2.444  1.00  5.46           C  
ATOM     59  CD2 TYR A   5       2.302   9.600   3.317  1.00  5.46           C  
ATOM     60  CE1 TYR A   5       4.759   8.338   3.518  1.00  5.46           C  
ATOM     61  CE2 TYR A   5       2.578   8.790   4.399  1.00  5.46           C  
ATOM     62  CZ  TYR A   5       3.797   8.157   4.500  1.00  5.46           C  
ATOM     63  OH  TYR A   5       4.070   7.352   5.579  1.00  5.46           O  
ATOM     64  H   TYR A   5       4.899   9.738  -0.080  1.00  5.46           H  
ATOM     65  HA  TYR A   5       2.071   9.036   0.189  1.00  5.46           H  
ATOM     66 1HB  TYR A   5       3.889  11.283   0.981  1.00  5.46           H  
ATOM     67 2HB  TYR A   5       2.166  11.333   1.346  1.00  5.46           H  
ATOM     68  HD1 TYR A   5       5.249   9.317   1.677  1.00  5.46           H  
ATOM     69  HD2 TYR A   5       1.354  10.093   3.252  1.00  5.46           H  
ATOM     70  HE1 TYR A   5       5.728   7.849   3.596  1.00  5.46           H  
ATOM     71  HE2 TYR A   5       1.841   8.651   5.175  1.00  5.46           H  
ATOM     72  HH  TYR A   5       4.991   7.073   5.540  1.00  5.46           H  
ATOM     73  N   ASP A   6       2.847  10.427  -2.404  1.00  4.30           N  
ATOM     74  CA  ASP A   6       2.361  10.857  -3.698  1.00  4.30           C  
ATOM     75  C   ASP A   6       1.268   9.877  -4.105  1.00  4.30           C  
ATOM     76  O   ASP A   6       0.489  10.149  -5.018  1.00  4.30           O  
ATOM     77  CB  ASP A   6       3.466  10.897  -4.756  1.00  4.30           C  
ATOM     78  CG  ASP A   6       4.449  12.053  -4.558  1.00  4.30           C  
ATOM     79  OD1 ASP A   6       4.146  12.939  -3.803  1.00  4.30           O  
ATOM     80  OD2 ASP A   6       5.477  12.044  -5.184  1.00  4.30           O  
ATOM     81  H   ASP A   6       3.750   9.986  -2.347  1.00  4.30           H  
ATOM     82  HA  ASP A   6       1.922  11.853  -3.603  1.00  4.30           H  
ATOM     83 1HB  ASP A   6       4.022   9.957  -4.727  1.00  4.30           H  
ATOM     84 2HB  ASP A   6       3.018  10.980  -5.748  1.00  4.30           H  
ATOM     85  N   THR A   7       1.224   8.710  -3.436  1.00  3.34           N  
ATOM     86  CA  THR A   7       0.176   7.758  -3.708  1.00  3.34           C  
ATOM     87  C   THR A   7      -1.092   8.540  -3.544  1.00  3.34           C  
ATOM     88  O   THR A   7      -1.280   9.217  -2.542  1.00  3.34           O  
ATOM     89  CB  THR A   7       0.191   6.592  -2.721  1.00  3.34           C  
ATOM     90  OG1 THR A   7       1.460   5.945  -2.763  1.00  3.34           O  
ATOM     91  CG2 THR A   7      -0.882   5.599  -3.085  1.00  3.34           C  
ATOM     92  H   THR A   7       1.904   8.484  -2.710  1.00  3.34           H  
ATOM     93  HA  THR A   7       0.240   7.391  -4.728  1.00  3.34           H  
ATOM     94  HB  THR A   7       0.016   6.966  -1.714  1.00  3.34           H  
ATOM     95  HG1 THR A   7       2.118   6.516  -2.311  1.00  3.34           H  
ATOM     96 1HG2 THR A   7      -0.861   4.775  -2.376  1.00  3.34           H  
ATOM     97 2HG2 THR A   7      -1.860   6.085  -3.048  1.00  3.34           H  
ATOM     98 3HG2 THR A   7      -0.700   5.223  -4.092  1.00  3.34           H  
ATOM     99  N   TYR A   8      -1.953   8.462  -4.510  1.00  2.62           N  
ATOM    100  CA  TYR A   8      -3.149   9.259  -4.482  1.00  2.62           C  
ATOM    101  C   TYR A   8      -4.388   8.577  -3.975  1.00  2.62           C  
ATOM    102  O   TYR A   8      -4.510   7.350  -4.021  1.00  2.62           O  
ATOM    103  CB  TYR A   8      -3.426   9.743  -5.860  1.00  2.62           C  
ATOM    104  CG  TYR A   8      -3.413   8.626  -6.818  1.00  2.62           C  
ATOM    105  CD1 TYR A   8      -4.537   7.873  -6.990  1.00  2.62           C  
ATOM    106  CD2 TYR A   8      -2.272   8.364  -7.545  1.00  2.62           C  
ATOM    107  CE1 TYR A   8      -4.539   6.830  -7.889  1.00  2.62           C  
ATOM    108  CE2 TYR A   8      -2.263   7.330  -8.456  1.00  2.62           C  
ATOM    109  CZ  TYR A   8      -3.396   6.557  -8.626  1.00  2.62           C  
ATOM    110  OH  TYR A   8      -3.406   5.519  -9.530  1.00  2.62           O  
ATOM    111  H   TYR A   8      -1.757   7.874  -5.306  1.00  2.62           H  
ATOM    112  HA  TYR A   8      -2.956  10.115  -3.838  1.00  2.62           H  
ATOM    113 1HB  TYR A   8      -4.387  10.221  -5.878  1.00  2.62           H  
ATOM    114 2HB  TYR A   8      -2.692  10.452  -6.139  1.00  2.62           H  
ATOM    115  HD1 TYR A   8      -5.425   8.104  -6.407  1.00  2.62           H  
ATOM    116  HD2 TYR A   8      -1.388   8.982  -7.400  1.00  2.62           H  
ATOM    117  HE1 TYR A   8      -5.436   6.224  -8.022  1.00  2.62           H  
ATOM    118  HE2 TYR A   8      -1.372   7.123  -9.032  1.00  2.62           H  
ATOM    119  HH  TYR A   8      -4.259   5.074  -9.496  1.00  2.62           H  
ATOM    120  N   VAL A   9      -5.335   9.398  -3.534  1.00  2.10           N  
ATOM    121  CA  VAL A   9      -6.641   8.895  -3.166  1.00  2.10           C  
ATOM    122  C   VAL A   9      -7.549   9.218  -4.350  1.00  2.10           C  
ATOM    123  O   VAL A   9      -7.733  10.395  -4.675  1.00  2.10           O  
ATOM    124  CB  VAL A   9      -7.217   9.628  -1.948  1.00  2.10           C  
ATOM    125  CG1 VAL A   9      -8.526   9.000  -1.596  1.00  2.10           C  
ATOM    126  CG2 VAL A   9      -6.247   9.654  -0.816  1.00  2.10           C  
ATOM    127  H   VAL A   9      -5.123  10.395  -3.489  1.00  2.10           H  
ATOM    128  HA  VAL A   9      -6.602   7.819  -2.998  1.00  2.10           H  
ATOM    129  HB  VAL A   9      -7.440  10.649  -2.239  1.00  2.10           H  
ATOM    130 1HG1 VAL A   9      -8.976   9.538  -0.775  1.00  2.10           H  
ATOM    131 2HG1 VAL A   9      -9.171   9.024  -2.455  1.00  2.10           H  
ATOM    132 3HG1 VAL A   9      -8.362   7.964  -1.306  1.00  2.10           H  
ATOM    133 1HG2 VAL A   9      -6.675  10.203   0.026  1.00  2.10           H  
ATOM    134 2HG2 VAL A   9      -6.006   8.639  -0.505  1.00  2.10           H  
ATOM    135 3HG2 VAL A   9      -5.358  10.157  -1.160  1.00  2.10           H  
ATOM    136  N   SER A  10      -8.079   8.202  -5.025  1.00  1.75           N  
ATOM    137  CA  SER A  10      -8.887   8.446  -6.223  1.00  1.75           C  
ATOM    138  C   SER A  10     -10.366   8.248  -5.947  1.00  1.75           C  
ATOM    139  O   SER A  10     -10.744   7.771  -4.877  1.00  1.75           O  
ATOM    140  CB  SER A  10      -8.433   7.512  -7.337  1.00  1.75           C  
ATOM    141  OG  SER A  10      -9.103   7.747  -8.555  1.00  1.75           O  
ATOM    142  H   SER A  10      -7.904   7.257  -4.714  1.00  1.75           H  
ATOM    143  HA  SER A  10      -8.739   9.477  -6.547  1.00  1.75           H  
ATOM    144 1HB  SER A  10      -7.382   7.648  -7.486  1.00  1.75           H  
ATOM    145 2HB  SER A  10      -8.585   6.479  -7.030  1.00  1.75           H  
ATOM    146  HG  SER A  10      -9.974   7.337  -8.456  1.00  1.75           H  
ATOM    147  N   ASN A  11     -11.195   8.549  -6.948  1.00  1.52           N  
ATOM    148  CA  ASN A  11     -12.653   8.395  -6.849  1.00  1.52           C  
ATOM    149  C   ASN A  11     -13.225   9.148  -5.643  1.00  1.52           C  
ATOM    150  O   ASN A  11     -14.041   8.603  -4.897  1.00  1.52           O  
ATOM    151  CB  ASN A  11     -13.034   6.928  -6.747  1.00  1.52           C  
ATOM    152  CG  ASN A  11     -12.590   6.102  -7.931  1.00  1.52           C  
ATOM    153  OD1 ASN A  11     -12.706   6.487  -9.104  1.00  1.52           O  
ATOM    154  ND2 ASN A  11     -12.066   4.938  -7.635  1.00  1.52           N  
ATOM    155  H   ASN A  11     -10.795   8.934  -7.795  1.00  1.52           H  
ATOM    156  HA  ASN A  11     -13.107   8.821  -7.745  1.00  1.52           H  
ATOM    157 1HB  ASN A  11     -12.623   6.492  -5.842  1.00  1.52           H  
ATOM    158 2HB  ASN A  11     -14.115   6.852  -6.667  1.00  1.52           H  
ATOM    159 1HD2 ASN A  11     -11.750   4.330  -8.365  1.00  1.52           H  
ATOM    160 2HD2 ASN A  11     -11.986   4.652  -6.678  1.00  1.52           H  
ATOM    161  N   VAL A  12     -12.794  10.392  -5.457  1.00  1.38           N  
ATOM    162  CA  VAL A  12     -13.218  11.212  -4.334  1.00  1.38           C  
ATOM    163  C   VAL A  12     -14.044  12.420  -4.728  1.00  1.38           C  
ATOM    164  O   VAL A  12     -13.789  13.057  -5.737  1.00  1.38           O  
ATOM    165  CB  VAL A  12     -11.984  11.690  -3.561  1.00  1.38           C  
ATOM    166  CG1 VAL A  12     -12.360  12.613  -2.511  1.00  1.38           C  
ATOM    167  CG2 VAL A  12     -11.327  10.561  -2.950  1.00  1.38           C  
ATOM    168  H   VAL A  12     -12.123  10.820  -6.097  1.00  1.38           H  
ATOM    169  HA  VAL A  12     -13.816  10.592  -3.669  1.00  1.38           H  
ATOM    170  HB  VAL A  12     -11.303  12.195  -4.238  1.00  1.38           H  
ATOM    171 1HG1 VAL A  12     -11.463  12.908  -2.000  1.00  1.38           H  
ATOM    172 2HG1 VAL A  12     -12.837  13.485  -2.932  1.00  1.38           H  
ATOM    173 3HG1 VAL A  12     -13.039  12.125  -1.820  1.00  1.38           H  
ATOM    174 1HG2 VAL A  12     -10.467  10.928  -2.409  1.00  1.38           H  
ATOM    175 2HG2 VAL A  12     -12.010  10.062  -2.268  1.00  1.38           H  
ATOM    176 3HG2 VAL A  12     -11.016   9.880  -3.708  1.00  1.38           H  
ATOM    177  N   GLN A  13     -15.094  12.705  -3.979  1.00  1.29           N  
ATOM    178  CA  GLN A  13     -15.840  13.923  -4.256  1.00  1.29           C  
ATOM    179  C   GLN A  13     -15.607  14.909  -3.123  1.00  1.29           C  
ATOM    180  O   GLN A  13     -15.461  14.527  -1.962  1.00  1.29           O  
ATOM    181  CB  GLN A  13     -17.328  13.647  -4.459  1.00  1.29           C  
ATOM    182  CG  GLN A  13     -17.613  12.798  -5.692  1.00  1.29           C  
ATOM    183  CD  GLN A  13     -19.091  12.641  -5.993  1.00  1.29           C  
ATOM    184  OE1 GLN A  13     -19.940  12.585  -5.087  1.00  1.29           O  
ATOM    185  NE2 GLN A  13     -19.409  12.580  -7.289  1.00  1.29           N  
ATOM    186  H   GLN A  13     -15.306  12.120  -3.173  1.00  1.29           H  
ATOM    187  HA  GLN A  13     -15.462  14.378  -5.171  1.00  1.29           H  
ATOM    188 1HB  GLN A  13     -17.730  13.130  -3.585  1.00  1.29           H  
ATOM    189 2HB  GLN A  13     -17.863  14.594  -4.560  1.00  1.29           H  
ATOM    190 1HG  GLN A  13     -17.139  13.267  -6.559  1.00  1.29           H  
ATOM    191 2HG  GLN A  13     -17.195  11.801  -5.541  1.00  1.29           H  
ATOM    192 1HE2 GLN A  13     -20.356  12.479  -7.573  1.00  1.29           H  
ATOM    193 2HE2 GLN A  13     -18.661  12.642  -8.009  1.00  1.29           H  
ATOM    194  N   ILE A  14     -15.577  16.190  -3.439  1.00  1.23           N  
ATOM    195  CA  ILE A  14     -15.409  17.167  -2.374  1.00  1.23           C  
ATOM    196  C   ILE A  14     -16.742  17.392  -1.675  1.00  1.23           C  
ATOM    197  O   ILE A  14     -17.772  17.552  -2.330  1.00  1.23           O  
ATOM    198  CB  ILE A  14     -14.815  18.490  -2.887  1.00  1.23           C  
ATOM    199  CG1 ILE A  14     -13.412  18.276  -3.445  1.00  1.23           C  
ATOM    200  CG2 ILE A  14     -14.763  19.507  -1.757  1.00  1.23           C  
ATOM    201  CD1 ILE A  14     -12.867  19.487  -4.176  1.00  1.23           C  
ATOM    202  H   ILE A  14     -15.680  16.486  -4.400  1.00  1.23           H  
ATOM    203  HA  ILE A  14     -14.724  16.768  -1.639  1.00  1.23           H  
ATOM    204  HB  ILE A  14     -15.424  18.865  -3.697  1.00  1.23           H  
ATOM    205 1HG1 ILE A  14     -12.738  18.041  -2.627  1.00  1.23           H  
ATOM    206 2HG1 ILE A  14     -13.434  17.437  -4.133  1.00  1.23           H  
ATOM    207 1HG2 ILE A  14     -14.357  20.424  -2.143  1.00  1.23           H  
ATOM    208 2HG2 ILE A  14     -15.752  19.695  -1.364  1.00  1.23           H  
ATOM    209 3HG2 ILE A  14     -14.131  19.131  -0.954  1.00  1.23           H  
ATOM    210 1HD1 ILE A  14     -11.865  19.277  -4.542  1.00  1.23           H  
ATOM    211 2HD1 ILE A  14     -13.516  19.733  -5.019  1.00  1.23           H  
ATOM    212 3HD1 ILE A  14     -12.834  20.329  -3.495  1.00  1.23           H  
ATOM    213  N   ASN A  15     -16.724  17.320  -0.348  1.00  1.20           N  
ATOM    214  CA  ASN A  15     -17.904  17.514   0.486  1.00  1.20           C  
ATOM    215  C   ASN A  15     -18.063  18.969   0.895  1.00  1.20           C  
ATOM    216  O   ASN A  15     -19.154  19.549   0.799  1.00  1.20           O  
ATOM    217  CB  ASN A  15     -17.812  16.679   1.737  1.00  1.20           C  
ATOM    218  CG  ASN A  15     -19.094  16.654   2.516  1.00  1.20           C  
ATOM    219  OD1 ASN A  15     -20.131  16.161   2.040  1.00  1.20           O  
ATOM    220  ND2 ASN A  15     -19.056  17.201   3.700  1.00  1.20           N  
ATOM    221  H   ASN A  15     -15.834  17.167   0.112  1.00  1.20           H  
ATOM    222  HA  ASN A  15     -18.787  17.232  -0.085  1.00  1.20           H  
ATOM    223 1HB  ASN A  15     -17.506  15.684   1.481  1.00  1.20           H  
ATOM    224 2HB  ASN A  15     -17.036  17.091   2.381  1.00  1.20           H  
ATOM    225 1HD2 ASN A  15     -19.877  17.229   4.268  1.00  1.20           H  
ATOM    226 2HD2 ASN A  15     -18.197  17.623   4.028  1.00  1.20           H  
ATOM    227  N   ASN A  16     -16.970  19.542   1.397  1.00  1.22           N  
ATOM    228  CA  ASN A  16     -17.004  20.912   1.887  1.00  1.22           C  
ATOM    229  C   ASN A  16     -15.645  21.588   1.864  1.00  1.22           C  
ATOM    230  O   ASN A  16     -14.606  20.960   2.072  1.00  1.22           O  
ATOM    231  CB  ASN A  16     -17.590  20.964   3.291  1.00  1.22           C  
ATOM    232  CG  ASN A  16     -16.772  20.198   4.346  1.00  1.22           C  
ATOM    233  OD1 ASN A  16     -16.829  18.958   4.480  1.00  1.22           O  
ATOM    234  ND2 ASN A  16     -16.013  20.938   5.110  1.00  1.22           N  
ATOM    235  H   ASN A  16     -16.105  19.003   1.421  1.00  1.22           H  
ATOM    236  HA  ASN A  16     -17.651  21.493   1.229  1.00  1.22           H  
ATOM    237 1HB  ASN A  16     -17.668  22.007   3.603  1.00  1.22           H  
ATOM    238 2HB  ASN A  16     -18.602  20.558   3.274  1.00  1.22           H  
ATOM    239 1HD2 ASN A  16     -15.457  20.516   5.827  1.00  1.22           H  
ATOM    240 2HD2 ASN A  16     -15.995  21.930   4.984  1.00  1.22           H  
ATOM    241  N   LEU A  17     -15.657  22.898   1.665  1.00  1.28           N  
ATOM    242  CA  LEU A  17     -14.428  23.677   1.686  1.00  1.28           C  
ATOM    243  C   LEU A  17     -14.499  24.785   2.717  1.00  1.28           C  
ATOM    244  O   LEU A  17     -15.535  25.440   2.857  1.00  1.28           O  
ATOM    245  CB  LEU A  17     -14.203  24.240   0.293  1.00  1.28           C  
ATOM    246  CG  LEU A  17     -14.072  23.172  -0.759  1.00  1.28           C  
ATOM    247  CD1 LEU A  17     -14.048  23.750  -2.069  1.00  1.28           C  
ATOM    248  CD2 LEU A  17     -12.829  22.456  -0.509  1.00  1.28           C  
ATOM    249  H   LEU A  17     -16.537  23.365   1.492  1.00  1.28           H  
ATOM    250  HA  LEU A  17     -13.595  23.023   1.946  1.00  1.28           H  
ATOM    251 1HB  LEU A  17     -15.034  24.891   0.028  1.00  1.28           H  
ATOM    252 2HB  LEU A  17     -13.286  24.824   0.296  1.00  1.28           H  
ATOM    253  HG  LEU A  17     -14.918  22.493  -0.712  1.00  1.28           H  
ATOM    254 1HD1 LEU A  17     -13.946  22.956  -2.803  1.00  1.28           H  
ATOM    255 2HD1 LEU A  17     -14.973  24.288  -2.237  1.00  1.28           H  
ATOM    256 3HD1 LEU A  17     -13.206  24.430  -2.143  1.00  1.28           H  
ATOM    257 1HD2 LEU A  17     -12.703  21.685  -1.236  1.00  1.28           H  
ATOM    258 2HD2 LEU A  17     -11.996  23.152  -0.567  1.00  1.28           H  
ATOM    259 3HD2 LEU A  17     -12.870  22.021   0.474  1.00  1.28           H  
ATOM    260  N   SER A  18     -13.391  25.030   3.407  1.00  1.41           N  
ATOM    261  CA  SER A  18     -13.368  26.094   4.400  1.00  1.41           C  
ATOM    262  C   SER A  18     -11.981  26.628   4.684  1.00  1.41           C  
ATOM    263  O   SER A  18     -10.971  26.027   4.317  1.00  1.41           O  
ATOM    264  CB  SER A  18     -13.962  25.589   5.700  1.00  1.41           C  
ATOM    265  OG  SER A  18     -13.152  24.592   6.272  1.00  1.41           O  
ATOM    266  H   SER A  18     -12.570  24.436   3.275  1.00  1.41           H  
ATOM    267  HA  SER A  18     -13.976  26.920   4.028  1.00  1.41           H  
ATOM    268 1HB  SER A  18     -14.070  26.418   6.399  1.00  1.41           H  
ATOM    269 2HB  SER A  18     -14.957  25.190   5.514  1.00  1.41           H  
ATOM    270  HG  SER A  18     -12.974  23.957   5.569  1.00  1.41           H  
ATOM    271  N   TYR A  19     -11.941  27.767   5.352  1.00  1.59           N  
ATOM    272  CA  TYR A  19     -10.686  28.334   5.797  1.00  1.59           C  
ATOM    273  C   TYR A  19     -10.915  29.192   7.030  1.00  1.59           C  
ATOM    274  O   TYR A  19     -12.047  29.587   7.328  1.00  1.59           O  
ATOM    275  CB  TYR A  19     -10.025  29.131   4.668  1.00  1.59           C  
ATOM    276  CG  TYR A  19     -10.801  30.306   4.213  1.00  1.59           C  
ATOM    277  CD1 TYR A  19     -10.555  31.554   4.754  1.00  1.59           C  
ATOM    278  CD2 TYR A  19     -11.772  30.141   3.252  1.00  1.59           C  
ATOM    279  CE1 TYR A  19     -11.278  32.645   4.321  1.00  1.59           C  
ATOM    280  CE2 TYR A  19     -12.497  31.223   2.814  1.00  1.59           C  
ATOM    281  CZ  TYR A  19     -12.254  32.475   3.343  1.00  1.59           C  
ATOM    282  OH  TYR A  19     -12.981  33.558   2.903  1.00  1.59           O  
ATOM    283  H   TYR A  19     -12.805  28.231   5.593  1.00  1.59           H  
ATOM    284  HA  TYR A  19     -10.024  27.518   6.085  1.00  1.59           H  
ATOM    285 1HB  TYR A  19      -9.046  29.484   5.001  1.00  1.59           H  
ATOM    286 2HB  TYR A  19      -9.852  28.480   3.811  1.00  1.59           H  
ATOM    287  HD1 TYR A  19      -9.787  31.675   5.522  1.00  1.59           H  
ATOM    288  HD2 TYR A  19     -11.961  29.153   2.838  1.00  1.59           H  
ATOM    289  HE1 TYR A  19     -11.087  33.631   4.743  1.00  1.59           H  
ATOM    290  HE2 TYR A  19     -13.263  31.092   2.053  1.00  1.59           H  
ATOM    291  HH  TYR A  19     -12.687  34.348   3.363  1.00  1.59           H  
ATOM    292  N   GLY A  20      -9.836  29.509   7.727  1.00  1.85           N  
ATOM    293  CA  GLY A  20      -9.939  30.380   8.892  1.00  1.85           C  
ATOM    294  C   GLY A  20      -8.609  30.595   9.585  1.00  1.85           C  
ATOM    295  O   GLY A  20      -7.578  30.095   9.142  1.00  1.85           O  
ATOM    296  H   GLY A  20      -8.942  29.118   7.425  1.00  1.85           H  
ATOM    297 1HA  GLY A  20     -10.347  31.342   8.583  1.00  1.85           H  
ATOM    298 2HA  GLY A  20     -10.647  29.948   9.599  1.00  1.85           H  
ATOM    299  N   VAL A  21      -8.627  31.359  10.665  1.00  2.18           N  
ATOM    300  CA  VAL A  21      -7.397  31.662  11.384  1.00  2.18           C  
ATOM    301  C   VAL A  21      -7.397  31.089  12.786  1.00  2.18           C  
ATOM    302  O   VAL A  21      -8.351  31.261  13.550  1.00  2.18           O  
ATOM    303  CB  VAL A  21      -7.156  33.179  11.404  1.00  2.18           C  
ATOM    304  CG1 VAL A  21      -5.916  33.514  12.221  1.00  2.18           C  
ATOM    305  CG2 VAL A  21      -6.964  33.661   9.958  1.00  2.18           C  
ATOM    306  H   VAL A  21      -9.505  31.741  10.993  1.00  2.18           H  
ATOM    307  HA  VAL A  21      -6.571  31.208  10.846  1.00  2.18           H  
ATOM    308  HB  VAL A  21      -8.008  33.677  11.861  1.00  2.18           H  
ATOM    309 1HG1 VAL A  21      -5.762  34.594  12.224  1.00  2.18           H  
ATOM    310 2HG1 VAL A  21      -6.045  33.171  13.248  1.00  2.18           H  
ATOM    311 3HG1 VAL A  21      -5.047  33.030  11.788  1.00  2.18           H  
ATOM    312 1HG2 VAL A  21      -6.793  34.736   9.951  1.00  2.18           H  
ATOM    313 2HG2 VAL A  21      -6.101  33.154   9.525  1.00  2.18           H  
ATOM    314 3HG2 VAL A  21      -7.848  33.435   9.370  1.00  2.18           H  
ATOM    315  N   TYR A  22      -6.331  30.358  13.084  1.00  2.55           N  
ATOM    316  CA  TYR A  22      -6.163  29.679  14.361  1.00  2.55           C  
ATOM    317  C   TYR A  22      -4.785  29.954  14.946  1.00  2.55           C  
ATOM    318  O   TYR A  22      -3.852  30.329  14.230  1.00  2.55           O  
ATOM    319  CB  TYR A  22      -6.393  28.167  14.216  1.00  2.55           C  
ATOM    320  CG  TYR A  22      -7.781  27.772  13.720  1.00  2.55           C  
ATOM    321  CD1 TYR A  22      -8.058  27.733  12.358  1.00  2.55           C  
ATOM    322  CD2 TYR A  22      -8.767  27.424  14.625  1.00  2.55           C  
ATOM    323  CE1 TYR A  22      -9.293  27.364  11.905  1.00  2.55           C  
ATOM    324  CE2 TYR A  22     -10.018  27.051  14.171  1.00  2.55           C  
ATOM    325  CZ  TYR A  22     -10.282  27.020  12.816  1.00  2.55           C  
ATOM    326  OH  TYR A  22     -11.527  26.648  12.365  1.00  2.55           O  
ATOM    327  H   TYR A  22      -5.592  30.312  12.379  1.00  2.55           H  
ATOM    328  HA  TYR A  22      -6.901  30.071  15.061  1.00  2.55           H  
ATOM    329 1HB  TYR A  22      -5.686  27.746  13.570  1.00  2.55           H  
ATOM    330 2HB  TYR A  22      -6.240  27.695  15.185  1.00  2.55           H  
ATOM    331  HD1 TYR A  22      -7.312  28.000  11.649  1.00  2.55           H  
ATOM    332  HD2 TYR A  22      -8.559  27.446  15.695  1.00  2.55           H  
ATOM    333  HE1 TYR A  22      -9.492  27.344  10.831  1.00  2.55           H  
ATOM    334  HE2 TYR A  22     -10.795  26.779  14.884  1.00  2.55           H  
ATOM    335  HH  TYR A  22     -12.096  26.459  13.115  1.00  2.55           H  
ATOM    336  N   THR A  23      -4.660  29.799  16.259  1.00  2.92           N  
ATOM    337  CA  THR A  23      -3.375  29.991  16.919  1.00  2.92           C  
ATOM    338  C   THR A  23      -2.528  28.718  16.867  1.00  2.92           C  
ATOM    339  O   THR A  23      -3.023  27.624  17.153  1.00  2.92           O  
ATOM    340  CB  THR A  23      -3.560  30.427  18.383  1.00  2.92           C  
ATOM    341  OG1 THR A  23      -4.291  31.661  18.431  1.00  2.92           O  
ATOM    342  CG2 THR A  23      -2.195  30.643  19.040  1.00  2.92           C  
ATOM    343  H   THR A  23      -5.462  29.516  16.806  1.00  2.92           H  
ATOM    344  HA  THR A  23      -2.832  30.778  16.398  1.00  2.92           H  
ATOM    345  HB  THR A  23      -4.111  29.662  18.926  1.00  2.92           H  
ATOM    346  HG1 THR A  23      -3.749  32.368  18.064  1.00  2.92           H  
ATOM    347 1HG2 THR A  23      -2.336  30.963  20.070  1.00  2.92           H  
ATOM    348 2HG2 THR A  23      -1.616  29.720  19.030  1.00  2.92           H  
ATOM    349 3HG2 THR A  23      -1.661  31.412  18.488  1.00  2.92           H  
ATOM    350  N   SER A  24      -1.257  28.880  16.510  1.00  3.22           N  
ATOM    351  CA  SER A  24      -0.281  27.799  16.455  1.00  3.22           C  
ATOM    352  C   SER A  24       0.953  28.235  17.231  1.00  3.22           C  
ATOM    353  O   SER A  24       1.629  29.196  16.850  1.00  3.22           O  
ATOM    354  CB  SER A  24       0.056  27.519  15.005  1.00  3.22           C  
ATOM    355  OG  SER A  24       1.047  26.561  14.882  1.00  3.22           O  
ATOM    356  H   SER A  24      -0.955  29.814  16.244  1.00  3.22           H  
ATOM    357  HA  SER A  24      -0.698  26.903  16.918  1.00  3.22           H  
ATOM    358 1HB  SER A  24      -0.845  27.155  14.508  1.00  3.22           H  
ATOM    359 2HB  SER A  24       0.357  28.435  14.498  1.00  3.22           H  
ATOM    360  HG  SER A  24       0.689  25.929  14.220  1.00  3.22           H  
ATOM    361  N   GLY A  25       1.209  27.615  18.389  1.00  3.39           N  
ATOM    362  CA  GLY A  25       2.324  28.036  19.246  1.00  3.39           C  
ATOM    363  C   GLY A  25       1.962  29.296  20.046  1.00  3.39           C  
ATOM    364  O   GLY A  25       1.953  29.304  21.277  1.00  3.39           O  
ATOM    365  H   GLY A  25       0.649  26.810  18.696  1.00  3.39           H  
ATOM    366 1HA  GLY A  25       2.565  27.222  19.933  1.00  3.39           H  
ATOM    367 2HA  GLY A  25       3.208  28.218  18.637  1.00  3.39           H  
ATOM    368  N   GLY A  26       1.652  30.356  19.308  1.00  3.40           N  
ATOM    369  CA  GLY A  26       1.245  31.649  19.813  1.00  3.40           C  
ATOM    370  C   GLY A  26       0.987  32.549  18.616  1.00  3.40           C  
ATOM    371  O   GLY A  26       0.504  33.672  18.755  1.00  3.40           O  
ATOM    372  H   GLY A  26       1.711  30.241  18.304  1.00  3.40           H  
ATOM    373 1HA  GLY A  26       0.346  31.552  20.418  1.00  3.40           H  
ATOM    374 2HA  GLY A  26       2.030  32.070  20.440  1.00  3.40           H  
ATOM    375  N   LYS A  27       1.356  32.055  17.435  1.00  3.25           N  
ATOM    376  CA  LYS A  27       1.213  32.807  16.191  1.00  3.25           C  
ATOM    377  C   LYS A  27      -0.124  32.555  15.510  1.00  3.25           C  
ATOM    378  O   LYS A  27      -0.587  31.419  15.438  1.00  3.25           O  
ATOM    379  CB  LYS A  27       2.351  32.471  15.216  1.00  3.25           C  
ATOM    380  CG  LYS A  27       2.347  33.332  13.938  1.00  3.25           C  
ATOM    381  CD  LYS A  27       3.552  33.069  13.031  1.00  3.25           C  
ATOM    382  CE  LYS A  27       3.606  34.103  11.902  1.00  3.25           C  
ATOM    383  NZ  LYS A  27       2.484  33.957  10.936  1.00  3.25           N  
ATOM    384  H   LYS A  27       1.720  31.104  17.390  1.00  3.25           H  
ATOM    385  HA  LYS A  27       1.267  33.871  16.425  1.00  3.25           H  
ATOM    386 1HB  LYS A  27       3.310  32.607  15.714  1.00  3.25           H  
ATOM    387 2HB  LYS A  27       2.275  31.419  14.923  1.00  3.25           H  
ATOM    388 1HG  LYS A  27       1.448  33.116  13.368  1.00  3.25           H  
ATOM    389 2HG  LYS A  27       2.330  34.384  14.212  1.00  3.25           H  
ATOM    390 1HD  LYS A  27       4.475  33.112  13.607  1.00  3.25           H  
ATOM    391 2HD  LYS A  27       3.464  32.079  12.584  1.00  3.25           H  
ATOM    392 1HE  LYS A  27       3.554  35.094  12.345  1.00  3.25           H  
ATOM    393 2HE  LYS A  27       4.549  34.003  11.359  1.00  3.25           H  
ATOM    394 1HZ  LYS A  27       2.556  34.659  10.223  1.00  3.25           H  
ATOM    395 2HZ  LYS A  27       2.551  33.031  10.489  1.00  3.25           H  
ATOM    396 3HZ  LYS A  27       1.582  34.048  11.408  1.00  3.25           H  
ATOM    397  N   GLU A  28      -0.776  33.601  15.024  1.00  2.98           N  
ATOM    398  CA  GLU A  28      -2.001  33.367  14.263  1.00  2.98           C  
ATOM    399  C   GLU A  28      -1.635  33.007  12.826  1.00  2.98           C  
ATOM    400  O   GLU A  28      -0.850  33.723  12.188  1.00  2.98           O  
ATOM    401  CB  GLU A  28      -2.910  34.589  14.301  1.00  2.98           C  
ATOM    402  CG  GLU A  28      -3.487  34.897  15.673  1.00  2.98           C  
ATOM    403  CD  GLU A  28      -4.425  36.085  15.669  1.00  2.98           C  
ATOM    404  OE1 GLU A  28      -4.617  36.668  14.628  1.00  2.98           O  
ATOM    405  OE2 GLU A  28      -4.948  36.405  16.710  1.00  2.98           O  
ATOM    406  H   GLU A  28      -0.406  34.536  15.136  1.00  2.98           H  
ATOM    407  HA  GLU A  28      -2.536  32.522  14.695  1.00  2.98           H  
ATOM    408 1HB  GLU A  28      -2.352  35.464  13.969  1.00  2.98           H  
ATOM    409 2HB  GLU A  28      -3.723  34.452  13.616  1.00  2.98           H  
ATOM    410 1HG  GLU A  28      -4.033  34.016  16.021  1.00  2.98           H  
ATOM    411 2HG  GLU A  28      -2.669  35.081  16.367  1.00  2.98           H  
ATOM    412  N   THR A  29      -2.180  31.895  12.317  1.00  2.66           N  
ATOM    413  CA  THR A  29      -1.852  31.472  10.956  1.00  2.66           C  
ATOM    414  C   THR A  29      -3.147  31.114  10.217  1.00  2.66           C  
ATOM    415  O   THR A  29      -4.177  30.863  10.857  1.00  2.66           O  
ATOM    416  CB  THR A  29      -0.883  30.270  10.986  1.00  2.66           C  
ATOM    417  OG1 THR A  29      -1.545  29.127  11.420  1.00  2.66           O  
ATOM    418  CG2 THR A  29       0.263  30.538  11.991  1.00  2.66           C  
ATOM    419  H   THR A  29      -2.806  31.339  12.901  1.00  2.66           H  
ATOM    420  HA  THR A  29      -1.373  32.295  10.426  1.00  2.66           H  
ATOM    421  HB  THR A  29      -0.483  30.096   9.998  1.00  2.66           H  
ATOM    422  HG1 THR A  29      -1.898  28.687  10.620  1.00  2.66           H  
ATOM    423 1HG2 THR A  29       0.928  29.688  12.032  1.00  2.66           H  
ATOM    424 2HG2 THR A  29       0.818  31.422  11.679  1.00  2.66           H  
ATOM    425 3HG2 THR A  29      -0.146  30.690  12.979  1.00  2.66           H  
ATOM    426  N   GLN A  30      -3.112  31.058   8.879  1.00  2.34           N  
ATOM    427  CA  GLN A  30      -4.346  30.734   8.150  1.00  2.34           C  
ATOM    428  C   GLN A  30      -4.404  29.301   7.648  1.00  2.34           C  
ATOM    429  O   GLN A  30      -3.534  28.823   6.929  1.00  2.34           O  
ATOM    430  CB  GLN A  30      -4.591  31.707   6.997  1.00  2.34           C  
ATOM    431  CG  GLN A  30      -5.917  31.456   6.255  1.00  2.34           C  
ATOM    432  CD  GLN A  30      -6.221  32.518   5.208  1.00  2.34           C  
ATOM    433  OE1 GLN A  30      -5.572  33.566   5.159  1.00  2.34           O  
ATOM    434  NE2 GLN A  30      -7.210  32.267   4.367  1.00  2.34           N  
ATOM    435  H   GLN A  30      -2.247  31.242   8.378  1.00  2.34           H  
ATOM    436  HA  GLN A  30      -5.179  30.855   8.836  1.00  2.34           H  
ATOM    437 1HB  GLN A  30      -4.599  32.728   7.376  1.00  2.34           H  
ATOM    438 2HB  GLN A  30      -3.774  31.626   6.272  1.00  2.34           H  
ATOM    439 1HG  GLN A  30      -5.878  30.482   5.767  1.00  2.34           H  
ATOM    440 2HG  GLN A  30      -6.727  31.460   6.986  1.00  2.34           H  
ATOM    441 1HE2 GLN A  30      -7.454  32.932   3.661  1.00  2.34           H  
ATOM    442 2HE2 GLN A  30      -7.714  31.408   4.435  1.00  2.34           H  
ATOM    443  N   PHE A  31      -5.486  28.643   7.998  1.00  2.05           N  
ATOM    444  CA  PHE A  31      -5.689  27.260   7.652  1.00  2.05           C  
ATOM    445  C   PHE A  31      -6.668  27.125   6.512  1.00  2.05           C  
ATOM    446  O   PHE A  31      -7.640  27.882   6.409  1.00  2.05           O  
ATOM    447  CB  PHE A  31      -6.161  26.516   8.888  1.00  2.05           C  
ATOM    448  CG  PHE A  31      -5.088  26.455   9.919  1.00  2.05           C  
ATOM    449  CD1 PHE A  31      -4.866  27.513  10.760  1.00  2.05           C  
ATOM    450  CD2 PHE A  31      -4.314  25.352  10.064  1.00  2.05           C  
ATOM    451  CE1 PHE A  31      -3.896  27.459  11.718  1.00  2.05           C  
ATOM    452  CE2 PHE A  31      -3.339  25.309  11.036  1.00  2.05           C  
ATOM    453  CZ  PHE A  31      -3.137  26.359  11.859  1.00  2.05           C  
ATOM    454  H   PHE A  31      -6.185  29.121   8.552  1.00  2.05           H  
ATOM    455  HA  PHE A  31      -4.734  26.848   7.336  1.00  2.05           H  
ATOM    456 1HB  PHE A  31      -7.027  27.017   9.316  1.00  2.05           H  
ATOM    457 2HB  PHE A  31      -6.451  25.495   8.620  1.00  2.05           H  
ATOM    458  HD1 PHE A  31      -5.464  28.418  10.654  1.00  2.05           H  
ATOM    459  HD2 PHE A  31      -4.471  24.494   9.400  1.00  2.05           H  
ATOM    460  HE1 PHE A  31      -3.731  28.320  12.375  1.00  2.05           H  
ATOM    461  HE2 PHE A  31      -2.726  24.429  11.154  1.00  2.05           H  
ATOM    462  HZ  PHE A  31      -2.356  26.313  12.627  1.00  2.05           H  
ATOM    463  N   PHE A  32      -6.402  26.149   5.658  1.00  1.81           N  
ATOM    464  CA  PHE A  32      -7.229  25.859   4.485  1.00  1.81           C  
ATOM    465  C   PHE A  32      -7.603  24.396   4.507  1.00  1.81           C  
ATOM    466  O   PHE A  32      -6.710  23.555   4.458  1.00  1.81           O  
ATOM    467  CB  PHE A  32      -6.416  26.135   3.232  1.00  1.81           C  
ATOM    468  CG  PHE A  32      -5.896  27.556   3.136  1.00  1.81           C  
ATOM    469  CD1 PHE A  32      -4.718  27.937   3.802  1.00  1.81           C  
ATOM    470  CD2 PHE A  32      -6.529  28.489   2.354  1.00  1.81           C  
ATOM    471  CE1 PHE A  32      -4.223  29.220   3.688  1.00  1.81           C  
ATOM    472  CE2 PHE A  32      -6.028  29.766   2.237  1.00  1.81           C  
ATOM    473  CZ  PHE A  32      -4.874  30.130   2.907  1.00  1.81           C  
ATOM    474  H   PHE A  32      -5.571  25.585   5.857  1.00  1.81           H  
ATOM    475  HA  PHE A  32      -8.140  26.465   4.509  1.00  1.81           H  
ATOM    476 1HB  PHE A  32      -5.588  25.458   3.175  1.00  1.81           H  
ATOM    477 2HB  PHE A  32      -7.042  25.948   2.360  1.00  1.81           H  
ATOM    478  HD1 PHE A  32      -4.189  27.213   4.425  1.00  1.81           H  
ATOM    479  HD2 PHE A  32      -7.419  28.207   1.822  1.00  1.81           H  
ATOM    480  HE1 PHE A  32      -3.315  29.512   4.217  1.00  1.81           H  
ATOM    481  HE2 PHE A  32      -6.535  30.501   1.605  1.00  1.81           H  
ATOM    482  HZ  PHE A  32      -4.487  31.145   2.804  1.00  1.81           H  
ATOM    483  N   CYS A  33      -8.892  24.069   4.601  1.00  1.63           N  
ATOM    484  CA  CYS A  33      -9.270  22.674   4.743  1.00  1.63           C  
ATOM    485  C   CYS A  33     -10.274  22.184   3.708  1.00  1.63           C  
ATOM    486  O   CYS A  33     -11.221  22.896   3.329  1.00  1.63           O  
ATOM    487  CB  CYS A  33      -9.840  22.431   6.147  1.00  1.63           C  
ATOM    488  SG  CYS A  33      -8.659  22.783   7.499  1.00  1.63           S  
ATOM    489  H   CYS A  33      -9.608  24.792   4.590  1.00  1.63           H  
ATOM    490  HA  CYS A  33      -8.374  22.068   4.646  1.00  1.63           H  
ATOM    491 1HB  CYS A  33     -10.719  23.058   6.292  1.00  1.63           H  
ATOM    492 2HB  CYS A  33     -10.155  21.390   6.231  1.00  1.63           H  
ATOM    493  N   ILE A  34     -10.066  20.947   3.260  1.00  1.50           N  
ATOM    494  CA  ILE A  34     -10.953  20.263   2.323  1.00  1.50           C  
ATOM    495  C   ILE A  34     -11.544  18.956   2.879  1.00  1.50           C  
ATOM    496  O   ILE A  34     -10.802  18.024   3.227  1.00  1.50           O  
ATOM    497  CB  ILE A  34     -10.196  19.983   1.000  1.00  1.50           C  
ATOM    498  CG1 ILE A  34      -9.657  21.321   0.397  1.00  1.50           C  
ATOM    499  CG2 ILE A  34     -11.081  19.242   0.020  1.00  1.50           C  
ATOM    500  CD1 ILE A  34      -8.217  21.642   0.747  1.00  1.50           C  
ATOM    501  H   ILE A  34      -9.236  20.457   3.604  1.00  1.50           H  
ATOM    502  HA  ILE A  34     -11.787  20.924   2.110  1.00  1.50           H  
ATOM    503  HB  ILE A  34      -9.327  19.363   1.220  1.00  1.50           H  
ATOM    504 1HG1 ILE A  34      -9.749  21.281  -0.689  1.00  1.50           H  
ATOM    505 2HG1 ILE A  34     -10.272  22.136   0.766  1.00  1.50           H  
ATOM    506 1HG2 ILE A  34     -10.528  19.031  -0.895  1.00  1.50           H  
ATOM    507 2HG2 ILE A  34     -11.404  18.320   0.478  1.00  1.50           H  
ATOM    508 3HG2 ILE A  34     -11.943  19.826  -0.214  1.00  1.50           H  
ATOM    509 1HD1 ILE A  34      -7.941  22.593   0.291  1.00  1.50           H  
ATOM    510 2HD1 ILE A  34      -8.099  21.713   1.831  1.00  1.50           H  
ATOM    511 3HD1 ILE A  34      -7.576  20.869   0.371  1.00  1.50           H  
ATOM    512  N   GLY A  35     -12.886  18.893   2.983  1.00  1.45           N  
ATOM    513  CA  GLY A  35     -13.587  17.691   3.450  1.00  1.45           C  
ATOM    514  C   GLY A  35     -13.970  16.873   2.230  1.00  1.45           C  
ATOM    515  O   GLY A  35     -14.469  17.445   1.254  1.00  1.45           O  
ATOM    516  H   GLY A  35     -13.447  19.692   2.696  1.00  1.45           H  
ATOM    517 1HA  GLY A  35     -12.943  17.108   4.107  1.00  1.45           H  
ATOM    518 2HA  GLY A  35     -14.474  17.970   4.014  1.00  1.45           H  
ATOM    519  N   LEU A  36     -13.808  15.552   2.318  1.00  1.48           N  
ATOM    520  CA  LEU A  36     -14.011  14.640   1.190  1.00  1.48           C  
ATOM    521  C   LEU A  36     -14.931  13.416   1.444  1.00  1.48           C  
ATOM    522  O   LEU A  36     -15.007  12.918   2.573  1.00  1.48           O  
ATOM    523  CB  LEU A  36     -12.622  14.139   0.838  1.00  1.48           C  
ATOM    524  CG  LEU A  36     -11.545  15.192   0.476  1.00  1.48           C  
ATOM    525  CD1 LEU A  36     -10.236  14.509   0.444  1.00  1.48           C  
ATOM    526  CD2 LEU A  36     -11.850  15.856  -0.852  1.00  1.48           C  
ATOM    527  H   LEU A  36     -13.455  15.168   3.186  1.00  1.48           H  
ATOM    528  HA  LEU A  36     -14.423  15.208   0.357  1.00  1.48           H  
ATOM    529 1HB  LEU A  36     -12.245  13.638   1.706  1.00  1.48           H  
ATOM    530 2HB  LEU A  36     -12.711  13.435   0.048  1.00  1.48           H  
ATOM    531  HG  LEU A  36     -11.493  15.947   1.255  1.00  1.48           H  
ATOM    532 1HD1 LEU A  36      -9.464  15.237   0.221  1.00  1.48           H  
ATOM    533 2HD1 LEU A  36     -10.044  14.058   1.425  1.00  1.48           H  
ATOM    534 3HD1 LEU A  36     -10.237  13.737  -0.305  1.00  1.48           H  
ATOM    535 1HD2 LEU A  36     -11.076  16.577  -1.083  1.00  1.48           H  
ATOM    536 2HD2 LEU A  36     -11.892  15.145  -1.638  1.00  1.48           H  
ATOM    537 3HD2 LEU A  36     -12.793  16.352  -0.766  1.00  1.48           H  
ATOM    538  N   LYS A  37     -15.566  12.902   0.368  1.00  1.60           N  
ATOM    539  CA  LYS A  37     -16.361  11.646   0.371  1.00  1.60           C  
ATOM    540  C   LYS A  37     -15.825  10.627  -0.641  1.00  1.60           C  
ATOM    541  O   LYS A  37     -15.240  11.004  -1.655  1.00  1.60           O  
ATOM    542  CB  LYS A  37     -17.831  11.895   0.050  1.00  1.60           C  
ATOM    543  CG  LYS A  37     -18.593  12.676   1.073  1.00  1.60           C  
ATOM    544  CD  LYS A  37     -20.016  12.889   0.614  1.00  1.60           C  
ATOM    545  CE  LYS A  37     -20.083  13.879  -0.551  1.00  1.60           C  
ATOM    546  NZ  LYS A  37     -21.488  14.181  -0.939  1.00  1.60           N  
ATOM    547  H   LYS A  37     -15.485  13.410  -0.512  1.00  1.60           H  
ATOM    548  HA  LYS A  37     -16.292  11.194   1.356  1.00  1.60           H  
ATOM    549 1HB  LYS A  37     -17.910  12.420  -0.903  1.00  1.60           H  
ATOM    550 2HB  LYS A  37     -18.339  10.928  -0.064  1.00  1.60           H  
ATOM    551 1HG  LYS A  37     -18.605  12.113   2.012  1.00  1.60           H  
ATOM    552 2HG  LYS A  37     -18.120  13.615   1.242  1.00  1.60           H  
ATOM    553 1HD  LYS A  37     -20.423  11.938   0.283  1.00  1.60           H  
ATOM    554 2HD  LYS A  37     -20.618  13.258   1.445  1.00  1.60           H  
ATOM    555 1HE  LYS A  37     -19.589  14.804  -0.263  1.00  1.60           H  
ATOM    556 2HE  LYS A  37     -19.561  13.456  -1.411  1.00  1.60           H  
ATOM    557 1HZ  LYS A  37     -21.489  14.835  -1.710  1.00  1.60           H  
ATOM    558 2HZ  LYS A  37     -21.946  13.325  -1.221  1.00  1.60           H  
ATOM    559 3HZ  LYS A  37     -21.977  14.585  -0.150  1.00  1.60           H  
ATOM    560  N   HIS A  38     -16.069   9.336  -0.406  1.00  1.81           N  
ATOM    561  CA  HIS A  38     -15.564   8.320  -1.356  1.00  1.81           C  
ATOM    562  C   HIS A  38     -16.595   7.613  -2.251  1.00  1.81           C  
ATOM    563  O   HIS A  38     -17.643   7.131  -1.803  1.00  1.81           O  
ATOM    564  CB  HIS A  38     -14.772   7.253  -0.613  1.00  1.81           C  
ATOM    565  CG  HIS A  38     -14.166   6.205  -1.487  1.00  1.81           C  
ATOM    566  ND1 HIS A  38     -13.083   6.457  -2.310  1.00  1.81           N  
ATOM    567  CD2 HIS A  38     -14.473   4.897  -1.657  1.00  1.81           C  
ATOM    568  CE1 HIS A  38     -12.754   5.353  -2.952  1.00  1.81           C  
ATOM    569  NE2 HIS A  38     -13.582   4.384  -2.573  1.00  1.81           N  
ATOM    570  H   HIS A  38     -16.571   9.077   0.449  1.00  1.81           H  
ATOM    571  HA  HIS A  38     -14.864   8.806  -2.034  1.00  1.81           H  
ATOM    572 1HB  HIS A  38     -13.977   7.724  -0.105  1.00  1.81           H  
ATOM    573 2HB  HIS A  38     -15.397   6.768   0.124  1.00  1.81           H  
ATOM    574  HD1 HIS A  38     -12.609   7.336  -2.417  1.00  1.81           H  
ATOM    575  HD2 HIS A  38     -15.238   4.256  -1.219  1.00  1.81           H  
ATOM    576  HE1 HIS A  38     -11.919   5.358  -3.654  1.00  1.81           H  
ATOM    577  N   GLY A  39     -16.235   7.506  -3.532  1.00  2.11           N  
ATOM    578  CA  GLY A  39     -17.008   6.794  -4.532  1.00  2.11           C  
ATOM    579  C   GLY A  39     -18.397   7.368  -4.713  1.00  2.11           C  
ATOM    580  O   GLY A  39     -18.566   8.558  -4.974  1.00  2.11           O  
ATOM    581  H   GLY A  39     -15.367   7.938  -3.844  1.00  2.11           H  
ATOM    582 1HA  GLY A  39     -16.473   6.829  -5.481  1.00  2.11           H  
ATOM    583 2HA  GLY A  39     -17.078   5.745  -4.251  1.00  2.11           H  
ATOM    584  N   SER A  40     -19.387   6.490  -4.609  1.00  2.46           N  
ATOM    585  CA  SER A  40     -20.792   6.838  -4.759  1.00  2.46           C  
ATOM    586  C   SER A  40     -21.525   6.841  -3.419  1.00  2.46           C  
ATOM    587  O   SER A  40     -22.757   6.878  -3.386  1.00  2.46           O  
ATOM    588  CB  SER A  40     -21.463   5.866  -5.709  1.00  2.46           C  
ATOM    589  OG  SER A  40     -21.411   4.557  -5.210  1.00  2.46           O  
ATOM    590  H   SER A  40     -19.154   5.531  -4.397  1.00  2.46           H  
ATOM    591  HA  SER A  40     -20.857   7.841  -5.181  1.00  2.46           H  
ATOM    592 1HB  SER A  40     -22.501   6.160  -5.856  1.00  2.46           H  
ATOM    593 2HB  SER A  40     -20.970   5.909  -6.679  1.00  2.46           H  
ATOM    594  HG  SER A  40     -21.898   4.568  -4.379  1.00  2.46           H  
ATOM    595  N   GLU A  41     -20.776   6.739  -2.321  1.00  2.82           N  
ATOM    596  CA  GLU A  41     -21.376   6.675  -0.994  1.00  2.82           C  
ATOM    597  C   GLU A  41     -21.211   7.982  -0.224  1.00  2.82           C  
ATOM    598  O   GLU A  41     -20.384   8.827  -0.555  1.00  2.82           O  
ATOM    599  CB  GLU A  41     -20.802   5.491  -0.200  1.00  2.82           C  
ATOM    600  CG  GLU A  41     -21.133   4.116  -0.818  1.00  2.82           C  
ATOM    601  CD  GLU A  41     -20.637   2.923  -0.008  1.00  2.82           C  
ATOM    602  OE1 GLU A  41     -20.052   3.124   1.028  1.00  2.82           O  
ATOM    603  OE2 GLU A  41     -20.851   1.815  -0.440  1.00  2.82           O  
ATOM    604  H   GLU A  41     -19.754   6.743  -2.390  1.00  2.82           H  
ATOM    605  HA  GLU A  41     -22.444   6.499  -1.112  1.00  2.82           H  
ATOM    606 1HB  GLU A  41     -19.717   5.578  -0.159  1.00  2.82           H  
ATOM    607 2HB  GLU A  41     -21.175   5.513   0.823  1.00  2.82           H  
ATOM    608 1HG  GLU A  41     -22.215   4.039  -0.928  1.00  2.82           H  
ATOM    609 2HG  GLU A  41     -20.697   4.073  -1.817  1.00  2.82           H  
ATOM    610  N   ALA A  42     -22.001   8.141   0.834  1.00  3.13           N  
ATOM    611  CA  ALA A  42     -21.906   9.328   1.681  1.00  3.13           C  
ATOM    612  C   ALA A  42     -20.755   9.227   2.679  1.00  3.13           C  
ATOM    613  O   ALA A  42     -20.502  10.157   3.443  1.00  3.13           O  
ATOM    614  CB  ALA A  42     -23.204   9.539   2.434  1.00  3.13           C  
ATOM    615  H   ALA A  42     -22.680   7.427   1.057  1.00  3.13           H  
ATOM    616  HA  ALA A  42     -21.726  10.184   1.038  1.00  3.13           H  
ATOM    617 1HB  ALA A  42     -23.127  10.444   3.037  1.00  3.13           H  
ATOM    618 2HB  ALA A  42     -24.026   9.643   1.727  1.00  3.13           H  
ATOM    619 3HB  ALA A  42     -23.389   8.685   3.084  1.00  3.13           H  
ATOM    620  N   ILE A  43     -20.088   8.079   2.704  1.00  3.35           N  
ATOM    621  CA  ILE A  43     -19.004   7.855   3.640  1.00  3.35           C  
ATOM    622  C   ILE A  43     -17.935   8.916   3.487  1.00  3.35           C  
ATOM    623  O   ILE A  43     -17.444   9.167   2.378  1.00  3.35           O  
ATOM    624  CB  ILE A  43     -18.338   6.498   3.358  1.00  3.35           C  
ATOM    625  CG1 ILE A  43     -17.374   6.124   4.489  1.00  3.35           C  
ATOM    626  CG2 ILE A  43     -17.565   6.605   2.034  1.00  3.35           C  
ATOM    627  CD1 ILE A  43     -16.907   4.688   4.438  1.00  3.35           C  
ATOM    628  H   ILE A  43     -20.332   7.355   2.045  1.00  3.35           H  
ATOM    629  HA  ILE A  43     -19.394   7.884   4.657  1.00  3.35           H  
ATOM    630  HB  ILE A  43     -19.099   5.719   3.277  1.00  3.35           H  
ATOM    631 1HG1 ILE A  43     -16.497   6.769   4.432  1.00  3.35           H  
ATOM    632 2HG1 ILE A  43     -17.866   6.296   5.445  1.00  3.35           H  
ATOM    633 1HG2 ILE A  43     -17.090   5.652   1.811  1.00  3.35           H  
ATOM    634 2HG2 ILE A  43     -18.249   6.867   1.224  1.00  3.35           H  
ATOM    635 3HG2 ILE A  43     -16.803   7.375   2.130  1.00  3.35           H  
ATOM    636 1HD1 ILE A  43     -16.225   4.500   5.268  1.00  3.35           H  
ATOM    637 2HD1 ILE A  43     -17.768   4.022   4.513  1.00  3.35           H  
ATOM    638 3HD1 ILE A  43     -16.391   4.509   3.496  1.00  3.35           H  
ATOM    639  N   SER A  44     -17.520   9.493   4.602  1.00  3.44           N  
ATOM    640  CA  SER A  44     -16.486  10.502   4.529  1.00  3.44           C  
ATOM    641  C   SER A  44     -15.133   9.840   4.607  1.00  3.44           C  
ATOM    642  O   SER A  44     -15.008   8.738   5.149  1.00  3.44           O  
ATOM    643  CB  SER A  44     -16.634  11.502   5.653  1.00  3.44           C  
ATOM    644  OG  SER A  44     -16.364  10.905   6.892  1.00  3.44           O  
ATOM    645  H   SER A  44     -17.942   9.253   5.487  1.00  3.44           H  
ATOM    646  HA  SER A  44     -16.566  11.028   3.582  1.00  3.44           H  
ATOM    647 1HB  SER A  44     -15.947  12.334   5.485  1.00  3.44           H  
ATOM    648 2HB  SER A  44     -17.646  11.904   5.649  1.00  3.44           H  
ATOM    649  HG  SER A  44     -15.431  10.661   6.860  1.00  3.44           H  
ATOM    650  N   ILE A  45     -14.119  10.554   4.165  1.00  3.45           N  
ATOM    651  CA  ILE A  45     -12.750  10.087   4.281  1.00  3.45           C  
ATOM    652  C   ILE A  45     -11.935  11.157   4.976  1.00  3.45           C  
ATOM    653  O   ILE A  45     -12.441  12.246   5.243  1.00  3.45           O  
ATOM    654  CB  ILE A  45     -12.146   9.711   2.920  1.00  3.45           C  
ATOM    655  CG1 ILE A  45     -12.076  10.892   2.025  1.00  3.45           C  
ATOM    656  CG2 ILE A  45     -12.965   8.646   2.264  1.00  3.45           C  
ATOM    657  CD1 ILE A  45     -11.320  10.631   0.756  1.00  3.45           C  
ATOM    658  H   ILE A  45     -14.320  11.445   3.707  1.00  3.45           H  
ATOM    659  HA  ILE A  45     -12.732   9.196   4.906  1.00  3.45           H  
ATOM    660  HB  ILE A  45     -11.134   9.344   3.071  1.00  3.45           H  
ATOM    661 1HG1 ILE A  45     -13.085  11.202   1.771  1.00  3.45           H  
ATOM    662 2HG1 ILE A  45     -11.581  11.698   2.564  1.00  3.45           H  
ATOM    663 1HG2 ILE A  45     -12.486   8.399   1.327  1.00  3.45           H  
ATOM    664 2HG2 ILE A  45     -13.006   7.764   2.900  1.00  3.45           H  
ATOM    665 3HG2 ILE A  45     -13.980   9.009   2.083  1.00  3.45           H  
ATOM    666 1HD1 ILE A  45     -11.294  11.524   0.153  1.00  3.45           H  
ATOM    667 2HD1 ILE A  45     -10.305  10.336   1.007  1.00  3.45           H  
ATOM    668 3HD1 ILE A  45     -11.808   9.832   0.202  1.00  3.45           H  
ATOM    669  N   ASN A  46     -10.697  10.851   5.318  1.00  3.43           N  
ATOM    670  CA  ASN A  46      -9.874  11.832   6.007  1.00  3.43           C  
ATOM    671  C   ASN A  46      -9.770  13.142   5.242  1.00  3.43           C  
ATOM    672  O   ASN A  46      -9.461  13.151   4.052  1.00  3.43           O  
ATOM    673  CB  ASN A  46      -8.494  11.275   6.239  1.00  3.43           C  
ATOM    674  CG  ASN A  46      -8.496  10.157   7.243  1.00  3.43           C  
ATOM    675  OD1 ASN A  46      -9.396  10.063   8.085  1.00  3.43           O  
ATOM    676  ND2 ASN A  46      -7.508   9.306   7.171  1.00  3.43           N  
ATOM    677  H   ASN A  46     -10.322   9.941   5.096  1.00  3.43           H  
ATOM    678  HA  ASN A  46     -10.335  12.054   6.972  1.00  3.43           H  
ATOM    679 1HB  ASN A  46      -8.087  10.906   5.296  1.00  3.43           H  
ATOM    680 2HB  ASN A  46      -7.834  12.073   6.589  1.00  3.43           H  
ATOM    681 1HD2 ASN A  46      -7.458   8.541   7.813  1.00  3.43           H  
ATOM    682 2HD2 ASN A  46      -6.801   9.419   6.474  1.00  3.43           H  
ATOM    683  N   ALA A  47     -10.014  14.238   5.959  1.00  3.40           N  
ATOM    684  CA  ALA A  47      -9.924  15.597   5.435  1.00  3.40           C  
ATOM    685  C   ALA A  47      -8.482  16.051   5.435  1.00  3.40           C  
ATOM    686  O   ALA A  47      -7.673  15.536   6.215  1.00  3.40           O  
ATOM    687  CB  ALA A  47     -10.758  16.556   6.266  1.00  3.40           C  
ATOM    688  H   ALA A  47     -10.278  14.116   6.925  1.00  3.40           H  
ATOM    689  HA  ALA A  47     -10.285  15.596   4.406  1.00  3.40           H  
ATOM    690 1HB  ALA A  47     -10.676  17.560   5.848  1.00  3.40           H  
ATOM    691 2HB  ALA A  47     -11.799  16.239   6.253  1.00  3.40           H  
ATOM    692 3HB  ALA A  47     -10.389  16.559   7.289  1.00  3.40           H  
ATOM    693  N   MET A  48      -8.161  17.030   4.596  1.00  3.38           N  
ATOM    694  CA  MET A  48      -6.801  17.560   4.606  1.00  3.38           C  
ATOM    695  C   MET A  48      -6.753  19.060   4.827  1.00  3.38           C  
ATOM    696  O   MET A  48      -7.553  19.804   4.251  1.00  3.38           O  
ATOM    697  CB  MET A  48      -6.089  17.258   3.306  1.00  3.38           C  
ATOM    698  CG  MET A  48      -5.849  15.776   3.004  1.00  3.38           C  
ATOM    699  SD  MET A  48      -7.280  14.982   2.282  1.00  3.38           S  
ATOM    700  CE  MET A  48      -6.712  13.294   2.015  1.00  3.38           C  
ATOM    701  H   MET A  48      -8.883  17.408   3.977  1.00  3.38           H  
ATOM    702  HA  MET A  48      -6.252  17.094   5.424  1.00  3.38           H  
ATOM    703 1HB  MET A  48      -6.647  17.693   2.477  1.00  3.38           H  
ATOM    704 2HB  MET A  48      -5.117  17.742   3.347  1.00  3.38           H  
ATOM    705 1HG  MET A  48      -5.010  15.672   2.313  1.00  3.38           H  
ATOM    706 2HG  MET A  48      -5.592  15.257   3.928  1.00  3.38           H  
ATOM    707 1HE  MET A  48      -7.518  12.706   1.569  1.00  3.38           H  
ATOM    708 2HE  MET A  48      -5.846  13.294   1.355  1.00  3.38           H  
ATOM    709 3HE  MET A  48      -6.438  12.855   2.974  1.00  3.38           H  
ATOM    710  N   CYS A  49      -5.796  19.508   5.649  1.00  3.41           N  
ATOM    711  CA  CYS A  49      -5.626  20.941   5.864  1.00  3.41           C  
ATOM    712  C   CYS A  49      -4.221  21.443   5.596  1.00  3.41           C  
ATOM    713  O   CYS A  49      -3.243  20.721   5.795  1.00  3.41           O  
ATOM    714  CB  CYS A  49      -5.960  21.353   7.294  1.00  3.41           C  
ATOM    715  SG  CYS A  49      -7.652  21.020   7.823  1.00  3.41           S  
ATOM    716  H   CYS A  49      -5.181  18.854   6.111  1.00  3.41           H  
ATOM    717  HA  CYS A  49      -6.293  21.444   5.194  1.00  3.41           H  
ATOM    718 1HB  CYS A  49      -5.283  20.878   7.971  1.00  3.41           H  
ATOM    719 2HB  CYS A  49      -5.792  22.432   7.386  1.00  3.41           H  
ATOM    720  N   LYS A  50      -4.129  22.712   5.212  1.00  3.51           N  
ATOM    721  CA  LYS A  50      -2.856  23.409   5.062  1.00  3.51           C  
ATOM    722  C   LYS A  50      -2.714  24.311   6.282  1.00  3.51           C  
ATOM    723  O   LYS A  50      -3.732  24.780   6.793  1.00  3.51           O  
ATOM    724  CB  LYS A  50      -2.848  24.213   3.776  1.00  3.51           C  
ATOM    725  CG  LYS A  50      -3.208  23.389   2.553  1.00  3.51           C  
ATOM    726  CD  LYS A  50      -2.207  22.302   2.334  1.00  3.51           C  
ATOM    727  CE  LYS A  50      -0.963  22.872   1.812  1.00  3.51           C  
ATOM    728  NZ  LYS A  50       0.017  21.881   1.540  1.00  3.51           N  
ATOM    729  H   LYS A  50      -5.000  23.197   5.007  1.00  3.51           H  
ATOM    730  HA  LYS A  50      -2.033  22.690   5.059  1.00  3.51           H  
ATOM    731 1HB  LYS A  50      -3.514  25.047   3.862  1.00  3.51           H  
ATOM    732 2HB  LYS A  50      -1.854  24.609   3.613  1.00  3.51           H  
ATOM    733 1HG  LYS A  50      -4.201  22.952   2.686  1.00  3.51           H  
ATOM    734 2HG  LYS A  50      -3.223  24.035   1.670  1.00  3.51           H  
ATOM    735 1HD  LYS A  50      -1.994  21.783   3.272  1.00  3.51           H  
ATOM    736 2HD  LYS A  50      -2.590  21.580   1.614  1.00  3.51           H  
ATOM    737 1HE  LYS A  50      -1.197  23.392   0.910  1.00  3.51           H  
ATOM    738 2HE  LYS A  50      -0.568  23.560   2.531  1.00  3.51           H  
ATOM    739 1HZ  LYS A  50       0.871  22.253   1.172  1.00  3.51           H  
ATOM    740 2HZ  LYS A  50       0.229  21.424   2.408  1.00  3.51           H  
ATOM    741 3HZ  LYS A  50      -0.358  21.198   0.892  1.00  3.51           H  
ATOM    742  N   VAL A  51      -1.481  24.586   6.724  1.00  3.67           N  
ATOM    743  CA  VAL A  51      -1.253  25.412   7.923  1.00  3.67           C  
ATOM    744  C   VAL A  51      -0.903  26.887   7.687  1.00  3.67           C  
ATOM    745  O   VAL A  51      -1.361  27.761   8.413  1.00  3.67           O  
ATOM    746  CB  VAL A  51      -0.142  24.808   8.760  1.00  3.67           C  
ATOM    747  CG1 VAL A  51       0.143  25.674   9.934  1.00  3.67           C  
ATOM    748  CG2 VAL A  51      -0.505  23.394   9.180  1.00  3.67           C  
ATOM    749  H   VAL A  51      -0.686  24.176   6.251  1.00  3.67           H  
ATOM    750  HA  VAL A  51      -2.161  25.388   8.505  1.00  3.67           H  
ATOM    751  HB  VAL A  51       0.738  24.804   8.183  1.00  3.67           H  
ATOM    752 1HG1 VAL A  51       0.964  25.246  10.504  1.00  3.67           H  
ATOM    753 2HG1 VAL A  51       0.404  26.666   9.590  1.00  3.67           H  
ATOM    754 3HG1 VAL A  51      -0.706  25.742  10.565  1.00  3.67           H  
ATOM    755 1HG2 VAL A  51       0.312  22.976   9.765  1.00  3.67           H  
ATOM    756 2HG2 VAL A  51      -1.401  23.398   9.774  1.00  3.67           H  
ATOM    757 3HG2 VAL A  51      -0.669  22.780   8.296  1.00  3.67           H  
ATOM    758  N   ASP A  52      -0.016  27.144   6.729  1.00  3.86           N  
ATOM    759  CA  ASP A  52       0.445  28.501   6.397  1.00  3.86           C  
ATOM    760  C   ASP A  52       1.054  29.249   7.571  1.00  3.86           C  
ATOM    761  O   ASP A  52       0.661  30.383   7.858  1.00  3.86           O  
ATOM    762  CB  ASP A  52      -0.714  29.344   5.858  1.00  3.86           C  
ATOM    763  CG  ASP A  52      -0.293  30.570   5.022  1.00  3.86           C  
ATOM    764  OD1 ASP A  52       0.796  30.566   4.519  1.00  3.86           O  
ATOM    765  OD2 ASP A  52      -1.074  31.488   4.880  1.00  3.86           O  
ATOM    766  H   ASP A  52       0.329  26.369   6.193  1.00  3.86           H  
ATOM    767  HA  ASP A  52       1.213  28.424   5.629  1.00  3.86           H  
ATOM    768 1HB  ASP A  52      -1.407  28.726   5.325  1.00  3.86           H  
ATOM    769 2HB  ASP A  52      -1.257  29.734   6.716  1.00  3.86           H  
ATOM    770  N   VAL A  53       2.044  28.652   8.239  1.00  4.00           N  
ATOM    771  CA  VAL A  53       2.637  29.358   9.369  1.00  4.00           C  
ATOM    772  C   VAL A  53       3.287  30.638   8.873  1.00  4.00           C  
ATOM    773  O   VAL A  53       3.174  31.700   9.499  1.00  4.00           O  
ATOM    774  CB  VAL A  53       3.703  28.540  10.112  1.00  4.00           C  
ATOM    775  CG1 VAL A  53       4.342  29.409  11.173  1.00  4.00           C  
ATOM    776  CG2 VAL A  53       3.098  27.312  10.688  1.00  4.00           C  
ATOM    777  H   VAL A  53       2.359  27.726   7.977  1.00  4.00           H  
ATOM    778  HA  VAL A  53       1.854  29.610  10.058  1.00  4.00           H  
ATOM    779  HB  VAL A  53       4.479  28.271   9.432  1.00  4.00           H  
ATOM    780 1HG1 VAL A  53       5.120  28.849  11.690  1.00  4.00           H  
ATOM    781 2HG1 VAL A  53       4.777  30.293  10.711  1.00  4.00           H  
ATOM    782 3HG1 VAL A  53       3.582  29.713  11.889  1.00  4.00           H  
ATOM    783 1HG2 VAL A  53       3.859  26.732  11.208  1.00  4.00           H  
ATOM    784 2HG2 VAL A  53       2.306  27.583  11.390  1.00  4.00           H  
ATOM    785 3HG2 VAL A  53       2.691  26.730   9.881  1.00  4.00           H  
ATOM    786  N   TYR A  54       3.975  30.524   7.740  1.00  4.01           N  
ATOM    787  CA  TYR A  54       4.641  31.652   7.129  1.00  4.01           C  
ATOM    788  C   TYR A  54       3.975  31.970   5.794  1.00  4.01           C  
ATOM    789  O   TYR A  54       3.967  31.145   4.873  1.00  4.01           O  
ATOM    790  CB  TYR A  54       6.124  31.360   6.961  1.00  4.01           C  
ATOM    791  CG  TYR A  54       6.788  31.087   8.292  1.00  4.01           C  
ATOM    792  CD1 TYR A  54       6.994  29.777   8.694  1.00  4.01           C  
ATOM    793  CD2 TYR A  54       7.140  32.131   9.131  1.00  4.01           C  
ATOM    794  CE1 TYR A  54       7.563  29.508   9.920  1.00  4.01           C  
ATOM    795  CE2 TYR A  54       7.708  31.864  10.362  1.00  4.01           C  
ATOM    796  CZ  TYR A  54       7.919  30.559  10.757  1.00  4.01           C  
ATOM    797  OH  TYR A  54       8.479  30.292  11.985  1.00  4.01           O  
ATOM    798  H   TYR A  54       4.014  29.623   7.294  1.00  4.01           H  
ATOM    799  HA  TYR A  54       4.527  32.521   7.774  1.00  4.01           H  
ATOM    800 1HB  TYR A  54       6.263  30.490   6.316  1.00  4.01           H  
ATOM    801 2HB  TYR A  54       6.622  32.211   6.493  1.00  4.01           H  
ATOM    802  HD1 TYR A  54       6.710  28.965   8.042  1.00  4.01           H  
ATOM    803  HD2 TYR A  54       6.968  33.163   8.822  1.00  4.01           H  
ATOM    804  HE1 TYR A  54       7.724  28.476  10.232  1.00  4.01           H  
ATOM    805  HE2 TYR A  54       7.982  32.686  11.024  1.00  4.01           H  
ATOM    806  HH  TYR A  54       8.563  29.343  12.099  1.00  4.01           H  
ATOM    807  N   GLY A  55       3.512  33.219   5.671  1.00  3.84           N  
ATOM    808  CA  GLY A  55       2.726  33.730   4.533  1.00  3.84           C  
ATOM    809  C   GLY A  55       3.350  33.556   3.150  1.00  3.84           C  
ATOM    810  O   GLY A  55       2.675  33.720   2.135  1.00  3.84           O  
ATOM    811  H   GLY A  55       3.632  33.833   6.464  1.00  3.84           H  
ATOM    812 1HA  GLY A  55       1.755  33.229   4.543  1.00  3.84           H  
ATOM    813 2HA  GLY A  55       2.518  34.785   4.695  1.00  3.84           H  
ATOM    814  N   ASN A  56       4.610  33.163   3.095  1.00  3.53           N  
ATOM    815  CA  ASN A  56       5.309  32.917   1.844  1.00  3.53           C  
ATOM    816  C   ASN A  56       4.597  31.829   1.031  1.00  3.53           C  
ATOM    817  O   ASN A  56       4.704  31.784  -0.196  1.00  3.53           O  
ATOM    818  CB  ASN A  56       6.730  32.484   2.138  1.00  3.53           C  
ATOM    819  CG  ASN A  56       7.592  33.607   2.635  1.00  3.53           C  
ATOM    820  OD1 ASN A  56       7.289  34.789   2.438  1.00  3.53           O  
ATOM    821  ND2 ASN A  56       8.671  33.258   3.288  1.00  3.53           N  
ATOM    822  H   ASN A  56       5.098  33.021   3.965  1.00  3.53           H  
ATOM    823  HA  ASN A  56       5.312  33.833   1.254  1.00  3.53           H  
ATOM    824 1HB  ASN A  56       6.714  31.690   2.891  1.00  3.53           H  
ATOM    825 2HB  ASN A  56       7.174  32.065   1.236  1.00  3.53           H  
ATOM    826 1HD2 ASN A  56       9.288  33.958   3.649  1.00  3.53           H  
ATOM    827 2HD2 ASN A  56       8.879  32.290   3.430  1.00  3.53           H  
ATOM    828  N   HIS A  57       3.865  30.956   1.726  1.00  3.13           N  
ATOM    829  CA  HIS A  57       3.153  29.856   1.096  1.00  3.13           C  
ATOM    830  C   HIS A  57       1.656  30.124   0.912  1.00  3.13           C  
ATOM    831  O   HIS A  57       0.941  29.288   0.343  1.00  3.13           O  
ATOM    832  CB  HIS A  57       3.324  28.621   1.970  1.00  3.13           C  
ATOM    833  CG  HIS A  57       4.740  28.175   2.073  1.00  3.13           C  
ATOM    834  ND1 HIS A  57       5.357  27.419   1.100  1.00  3.13           N  
ATOM    835  CD2 HIS A  57       5.683  28.424   3.013  1.00  3.13           C  
ATOM    836  CE1 HIS A  57       6.612  27.194   1.451  1.00  3.13           C  
ATOM    837  NE2 HIS A  57       6.835  27.793   2.607  1.00  3.13           N  
ATOM    838  H   HIS A  57       3.814  31.060   2.745  1.00  3.13           H  
ATOM    839  HA  HIS A  57       3.584  29.657   0.117  1.00  3.13           H  
ATOM    840 1HB  HIS A  57       2.935  28.823   2.978  1.00  3.13           H  
ATOM    841 2HB  HIS A  57       2.749  27.817   1.547  1.00  3.13           H  
ATOM    842  HD2 HIS A  57       5.551  29.017   3.921  1.00  3.13           H  
ATOM    843  HE1 HIS A  57       7.340  26.618   0.878  1.00  3.13           H  
ATOM    844  HE2 HIS A  57       7.709  27.798   3.113  1.00  3.13           H  
ATOM    845  N   LYS A  58       1.196  31.316   1.297  1.00  2.73           N  
ATOM    846  CA  LYS A  58      -0.222  31.632   1.238  1.00  2.73           C  
ATOM    847  C   LYS A  58      -0.799  31.527  -0.153  1.00  2.73           C  
ATOM    848  O   LYS A  58      -1.849  30.927  -0.334  1.00  2.73           O  
ATOM    849  CB  LYS A  58      -0.496  33.021   1.795  1.00  2.73           C  
ATOM    850  CG  LYS A  58      -1.974  33.402   1.786  1.00  2.73           C  
ATOM    851  CD  LYS A  58      -2.209  34.756   2.435  1.00  2.73           C  
ATOM    852  CE  LYS A  58      -3.704  35.098   2.503  1.00  2.73           C  
ATOM    853  NZ  LYS A  58      -4.292  35.432   1.154  1.00  2.73           N  
ATOM    854  H   LYS A  58       1.825  32.015   1.685  1.00  2.73           H  
ATOM    855  HA  LYS A  58      -0.751  30.915   1.870  1.00  2.73           H  
ATOM    856 1HB  LYS A  58      -0.139  33.066   2.827  1.00  2.73           H  
ATOM    857 2HB  LYS A  58       0.059  33.763   1.222  1.00  2.73           H  
ATOM    858 1HG  LYS A  58      -2.347  33.427   0.758  1.00  2.73           H  
ATOM    859 2HG  LYS A  58      -2.536  32.647   2.337  1.00  2.73           H  
ATOM    860 1HD  LYS A  58      -1.801  34.737   3.448  1.00  2.73           H  
ATOM    861 2HD  LYS A  58      -1.688  35.523   1.865  1.00  2.73           H  
ATOM    862 1HE  LYS A  58      -4.242  34.244   2.916  1.00  2.73           H  
ATOM    863 2HE  LYS A  58      -3.837  35.952   3.163  1.00  2.73           H  
ATOM    864 1HZ  LYS A  58      -5.266  35.646   1.263  1.00  2.73           H  
ATOM    865 2HZ  LYS A  58      -3.820  36.222   0.760  1.00  2.73           H  
ATOM    866 3HZ  LYS A  58      -4.216  34.643   0.490  1.00  2.73           H  
ATOM    867  N   GLN A  59      -0.104  32.077  -1.153  1.00  2.39           N  
ATOM    868  CA  GLN A  59      -0.642  32.061  -2.511  1.00  2.39           C  
ATOM    869  C   GLN A  59      -0.808  30.632  -3.007  1.00  2.39           C  
ATOM    870  O   GLN A  59      -1.773  30.316  -3.709  1.00  2.39           O  
ATOM    871  CB  GLN A  59       0.288  32.826  -3.457  1.00  2.39           C  
ATOM    872  CG  GLN A  59       0.295  34.326  -3.231  1.00  2.39           C  
ATOM    873  CD  GLN A  59       1.274  35.049  -4.139  1.00  2.39           C  
ATOM    874  OE1 GLN A  59       2.269  34.474  -4.593  1.00  2.39           O  
ATOM    875  NE2 GLN A  59       0.996  36.319  -4.409  1.00  2.39           N  
ATOM    876  H   GLN A  59       0.770  32.540  -0.958  1.00  2.39           H  
ATOM    877  HA  GLN A  59      -1.614  32.543  -2.507  1.00  2.39           H  
ATOM    878 1HB  GLN A  59       1.310  32.461  -3.347  1.00  2.39           H  
ATOM    879 2HB  GLN A  59      -0.016  32.642  -4.489  1.00  2.39           H  
ATOM    880 1HG  GLN A  59      -0.705  34.715  -3.426  1.00  2.39           H  
ATOM    881 2HG  GLN A  59       0.576  34.521  -2.194  1.00  2.39           H  
ATOM    882 1HE2 GLN A  59       1.603  36.850  -5.003  1.00  2.39           H  
ATOM    883 2HE2 GLN A  59       0.180  36.745  -4.021  1.00  2.39           H  
ATOM    884  N   GLY A  60       0.105  29.750  -2.625  1.00  2.14           N  
ATOM    885  CA  GLY A  60      -0.001  28.366  -3.046  1.00  2.14           C  
ATOM    886  C   GLY A  60      -1.285  27.771  -2.488  1.00  2.14           C  
ATOM    887  O   GLY A  60      -2.036  27.088  -3.193  1.00  2.14           O  
ATOM    888  H   GLY A  60       0.869  30.040  -2.026  1.00  2.14           H  
ATOM    889 1HA  GLY A  60      -0.001  28.307  -4.133  1.00  2.14           H  
ATOM    890 2HA  GLY A  60       0.858  27.806  -2.678  1.00  2.14           H  
ATOM    891  N   PHE A  61      -1.537  28.044  -1.212  1.00  1.95           N  
ATOM    892  CA  PHE A  61      -2.705  27.506  -0.533  1.00  1.95           C  
ATOM    893  C   PHE A  61      -3.991  28.121  -1.074  1.00  1.95           C  
ATOM    894  O   PHE A  61      -5.000  27.425  -1.225  1.00  1.95           O  
ATOM    895  CB  PHE A  61      -2.573  27.734   0.941  1.00  1.95           C  
ATOM    896  CG  PHE A  61      -1.371  27.081   1.440  1.00  1.95           C  
ATOM    897  CD1 PHE A  61      -0.667  26.227   0.614  1.00  1.95           C  
ATOM    898  CD2 PHE A  61      -0.907  27.324   2.683  1.00  1.95           C  
ATOM    899  CE1 PHE A  61       0.486  25.644   1.029  1.00  1.95           C  
ATOM    900  CE2 PHE A  61       0.238  26.728   3.116  1.00  1.95           C  
ATOM    901  CZ  PHE A  61       0.940  25.882   2.281  1.00  1.95           C  
ATOM    902  H   PHE A  61      -0.870  28.622  -0.692  1.00  1.95           H  
ATOM    903  HA  PHE A  61      -2.739  26.432  -0.713  1.00  1.95           H  
ATOM    904 1HB  PHE A  61      -2.519  28.802   1.160  1.00  1.95           H  
ATOM    905 2HB  PHE A  61      -3.425  27.312   1.444  1.00  1.95           H  
ATOM    906  HD1 PHE A  61      -1.034  26.028  -0.383  1.00  1.95           H  
ATOM    907  HD2 PHE A  61      -1.456  27.999   3.316  1.00  1.95           H  
ATOM    908  HE1 PHE A  61       1.036  24.982   0.363  1.00  1.95           H  
ATOM    909  HE2 PHE A  61       0.598  26.925   4.100  1.00  1.95           H  
ATOM    910  HZ  PHE A  61       1.858  25.409   2.615  1.00  1.95           H  
ATOM    911  N   ASP A  62      -3.963  29.432  -1.366  1.00  1.82           N  
ATOM    912  CA  ASP A  62      -5.127  30.097  -1.939  1.00  1.82           C  
ATOM    913  C   ASP A  62      -5.463  29.444  -3.270  1.00  1.82           C  
ATOM    914  O   ASP A  62      -6.631  29.194  -3.569  1.00  1.82           O  
ATOM    915  CB  ASP A  62      -4.866  31.598  -2.172  1.00  1.82           C  
ATOM    916  CG  ASP A  62      -4.871  32.488  -0.898  1.00  1.82           C  
ATOM    917  OD1 ASP A  62      -5.355  32.061   0.113  1.00  1.82           O  
ATOM    918  OD2 ASP A  62      -4.388  33.613  -0.961  1.00  1.82           O  
ATOM    919  H   ASP A  62      -3.115  29.963  -1.188  1.00  1.82           H  
ATOM    920  HA  ASP A  62      -5.972  29.978  -1.263  1.00  1.82           H  
ATOM    921 1HB  ASP A  62      -3.901  31.707  -2.662  1.00  1.82           H  
ATOM    922 2HB  ASP A  62      -5.615  31.983  -2.862  1.00  1.82           H  
ATOM    923  N   ASN A  63      -4.433  29.103  -4.052  1.00  1.71           N  
ATOM    924  CA  ASN A  63      -4.666  28.447  -5.326  1.00  1.71           C  
ATOM    925  C   ASN A  63      -5.279  27.065  -5.104  1.00  1.71           C  
ATOM    926  O   ASN A  63      -6.219  26.683  -5.807  1.00  1.71           O  
ATOM    927  CB  ASN A  63      -3.374  28.359  -6.118  1.00  1.71           C  
ATOM    928  CG  ASN A  63      -2.933  29.697  -6.674  1.00  1.71           C  
ATOM    929  OD1 ASN A  63      -3.728  30.635  -6.825  1.00  1.71           O  
ATOM    930  ND2 ASN A  63      -1.665  29.801  -6.982  1.00  1.71           N  
ATOM    931  H   ASN A  63      -3.477  29.339  -3.779  1.00  1.71           H  
ATOM    932  HA  ASN A  63      -5.382  29.039  -5.894  1.00  1.71           H  
ATOM    933 1HB  ASN A  63      -2.583  27.973  -5.482  1.00  1.71           H  
ATOM    934 2HB  ASN A  63      -3.504  27.657  -6.939  1.00  1.71           H  
ATOM    935 1HD2 ASN A  63      -1.310  30.660  -7.349  1.00  1.71           H  
ATOM    936 2HD2 ASN A  63      -1.053  29.026  -6.842  1.00  1.71           H  
ATOM    937  N   MET A  64      -4.808  26.322  -4.090  1.00  1.61           N  
ATOM    938  CA  MET A  64      -5.390  25.004  -3.813  1.00  1.61           C  
ATOM    939  C   MET A  64      -6.859  25.126  -3.441  1.00  1.61           C  
ATOM    940  O   MET A  64      -7.694  24.353  -3.919  1.00  1.61           O  
ATOM    941  CB  MET A  64      -4.667  24.285  -2.678  1.00  1.61           C  
ATOM    942  CG  MET A  64      -3.270  23.838  -2.985  1.00  1.61           C  
ATOM    943  SD  MET A  64      -2.515  23.040  -1.581  1.00  1.61           S  
ATOM    944  CE  MET A  64      -0.838  22.920  -2.131  1.00  1.61           C  
ATOM    945  H   MET A  64      -4.013  26.661  -3.544  1.00  1.61           H  
ATOM    946  HA  MET A  64      -5.320  24.401  -4.717  1.00  1.61           H  
ATOM    947 1HB  MET A  64      -4.614  24.944  -1.814  1.00  1.61           H  
ATOM    948 2HB  MET A  64      -5.243  23.410  -2.381  1.00  1.61           H  
ATOM    949 1HG  MET A  64      -3.277  23.141  -3.821  1.00  1.61           H  
ATOM    950 2HG  MET A  64      -2.666  24.696  -3.261  1.00  1.61           H  
ATOM    951 1HE  MET A  64      -0.236  22.428  -1.372  1.00  1.61           H  
ATOM    952 2HE  MET A  64      -0.803  22.337  -3.052  1.00  1.61           H  
ATOM    953 3HE  MET A  64      -0.447  23.920  -2.321  1.00  1.61           H  
ATOM    954  N   LEU A  65      -7.183  26.116  -2.608  1.00  1.51           N  
ATOM    955  CA  LEU A  65      -8.558  26.334  -2.193  1.00  1.51           C  
ATOM    956  C   LEU A  65      -9.419  26.716  -3.391  1.00  1.51           C  
ATOM    957  O   LEU A  65     -10.496  26.154  -3.587  1.00  1.51           O  
ATOM    958  CB  LEU A  65      -8.647  27.418  -1.117  1.00  1.51           C  
ATOM    959  CG  LEU A  65     -10.083  27.738  -0.626  1.00  1.51           C  
ATOM    960  CD1 LEU A  65     -10.718  26.473   0.029  1.00  1.51           C  
ATOM    961  CD2 LEU A  65     -10.044  28.905   0.356  1.00  1.51           C  
ATOM    962  H   LEU A  65      -6.445  26.720  -2.240  1.00  1.51           H  
ATOM    963  HA  LEU A  65      -8.944  25.403  -1.778  1.00  1.51           H  
ATOM    964 1HB  LEU A  65      -8.052  27.102  -0.262  1.00  1.51           H  
ATOM    965 2HB  LEU A  65      -8.209  28.338  -1.514  1.00  1.51           H  
ATOM    966  HG  LEU A  65     -10.688  28.017  -1.487  1.00  1.51           H  
ATOM    967 1HD1 LEU A  65     -11.732  26.703   0.357  1.00  1.51           H  
ATOM    968 2HD1 LEU A  65     -10.748  25.657  -0.695  1.00  1.51           H  
ATOM    969 3HD1 LEU A  65     -10.123  26.169   0.894  1.00  1.51           H  
ATOM    970 1HD2 LEU A  65     -11.053  29.133   0.667  1.00  1.51           H  
ATOM    971 2HD2 LEU A  65      -9.457  28.642   1.221  1.00  1.51           H  
ATOM    972 3HD2 LEU A  65      -9.605  29.779  -0.131  1.00  1.51           H  
ATOM    973  N   ASN A  66      -8.947  27.666  -4.206  1.00  1.42           N  
ATOM    974  CA  ASN A  66      -9.712  28.100  -5.369  1.00  1.42           C  
ATOM    975  C   ASN A  66      -9.914  26.943  -6.341  1.00  1.42           C  
ATOM    976  O   ASN A  66     -11.000  26.784  -6.914  1.00  1.42           O  
ATOM    977  CB  ASN A  66      -9.008  29.249  -6.056  1.00  1.42           C  
ATOM    978  CG  ASN A  66      -9.103  30.530  -5.276  1.00  1.42           C  
ATOM    979  OD1 ASN A  66      -9.975  30.697  -4.413  1.00  1.42           O  
ATOM    980  ND2 ASN A  66      -8.220  31.445  -5.567  1.00  1.42           N  
ATOM    981  H   ASN A  66      -8.051  28.107  -4.006  1.00  1.42           H  
ATOM    982  HA  ASN A  66     -10.694  28.432  -5.037  1.00  1.42           H  
ATOM    983 1HB  ASN A  66      -7.953  28.994  -6.181  1.00  1.42           H  
ATOM    984 2HB  ASN A  66      -9.429  29.399  -7.048  1.00  1.42           H  
ATOM    985 1HD2 ASN A  66      -8.228  32.319  -5.084  1.00  1.42           H  
ATOM    986 2HD2 ASN A  66      -7.536  31.268  -6.271  1.00  1.42           H  
ATOM    987  N   THR A  67      -8.887  26.105  -6.483  1.00  1.35           N  
ATOM    988  CA  THR A  67      -8.945  24.934  -7.330  1.00  1.35           C  
ATOM    989  C   THR A  67     -10.017  23.995  -6.828  1.00  1.35           C  
ATOM    990  O   THR A  67     -10.887  23.568  -7.593  1.00  1.35           O  
ATOM    991  CB  THR A  67      -7.585  24.213  -7.341  1.00  1.35           C  
ATOM    992  OG1 THR A  67      -6.586  25.074  -7.905  1.00  1.35           O  
ATOM    993  CG2 THR A  67      -7.662  22.948  -8.069  1.00  1.35           C  
ATOM    994  H   THR A  67      -8.010  26.300  -6.001  1.00  1.35           H  
ATOM    995  HA  THR A  67      -9.202  25.243  -8.345  1.00  1.35           H  
ATOM    996  HB  THR A  67      -7.301  23.991  -6.326  1.00  1.35           H  
ATOM    997  HG1 THR A  67      -6.469  25.842  -7.305  1.00  1.35           H  
ATOM    998 1HG2 THR A  67      -6.697  22.438  -8.044  1.00  1.35           H  
ATOM    999 2HG2 THR A  67      -8.409  22.336  -7.581  1.00  1.35           H  
ATOM   1000 3HG2 THR A  67      -7.946  23.143  -9.097  1.00  1.35           H  
ATOM   1001  N   ALA A  68      -9.994  23.731  -5.519  1.00  1.30           N  
ATOM   1002  CA  ALA A  68     -10.971  22.867  -4.905  1.00  1.30           C  
ATOM   1003  C   ALA A  68     -12.374  23.414  -5.100  1.00  1.30           C  
ATOM   1004  O   ALA A  68     -13.285  22.662  -5.421  1.00  1.30           O  
ATOM   1005  CB  ALA A  68     -10.680  22.719  -3.428  1.00  1.30           C  
ATOM   1006  H   ALA A  68      -9.249  24.122  -4.941  1.00  1.30           H  
ATOM   1007  HA  ALA A  68     -10.910  21.890  -5.390  1.00  1.30           H  
ATOM   1008 1HB  ALA A  68     -11.386  22.053  -2.991  1.00  1.30           H  
ATOM   1009 2HB  ALA A  68      -9.700  22.339  -3.290  1.00  1.30           H  
ATOM   1010 3HB  ALA A  68     -10.749  23.695  -2.949  1.00  1.30           H  
ATOM   1011  N   LYS A  69     -12.538  24.745  -4.965  1.00  1.28           N  
ATOM   1012  CA  LYS A  69     -13.857  25.346  -5.143  1.00  1.28           C  
ATOM   1013  C   LYS A  69     -14.344  25.182  -6.557  1.00  1.28           C  
ATOM   1014  O   LYS A  69     -15.523  24.899  -6.778  1.00  1.28           O  
ATOM   1015  CB  LYS A  69     -13.867  26.830  -4.762  1.00  1.28           C  
ATOM   1016  CG  LYS A  69     -13.778  27.139  -3.261  1.00  1.28           C  
ATOM   1017  CD  LYS A  69     -13.809  28.639  -3.033  1.00  1.28           C  
ATOM   1018  CE  LYS A  69     -13.849  29.003  -1.560  1.00  1.28           C  
ATOM   1019  NZ  LYS A  69     -13.912  30.485  -1.375  1.00  1.28           N  
ATOM   1020  H   LYS A  69     -11.751  25.328  -4.694  1.00  1.28           H  
ATOM   1021  HA  LYS A  69     -14.563  24.841  -4.504  1.00  1.28           H  
ATOM   1022 1HB  LYS A  69     -13.023  27.322  -5.242  1.00  1.28           H  
ATOM   1023 2HB  LYS A  69     -14.775  27.294  -5.147  1.00  1.28           H  
ATOM   1024 1HG  LYS A  69     -14.615  26.682  -2.738  1.00  1.28           H  
ATOM   1025 2HG  LYS A  69     -12.849  26.737  -2.860  1.00  1.28           H  
ATOM   1026 1HD  LYS A  69     -12.909  29.079  -3.473  1.00  1.28           H  
ATOM   1027 2HD  LYS A  69     -14.679  29.065  -3.529  1.00  1.28           H  
ATOM   1028 1HE  LYS A  69     -14.729  28.550  -1.104  1.00  1.28           H  
ATOM   1029 2HE  LYS A  69     -12.964  28.621  -1.064  1.00  1.28           H  
ATOM   1030 1HZ  LYS A  69     -13.949  30.707  -0.392  1.00  1.28           H  
ATOM   1031 2HZ  LYS A  69     -13.094  30.916  -1.785  1.00  1.28           H  
ATOM   1032 3HZ  LYS A  69     -14.742  30.844  -1.827  1.00  1.28           H  
ATOM   1033  N   TYR A  70     -13.465  25.316  -7.532  1.00  1.28           N  
ATOM   1034  CA  TYR A  70     -13.900  25.130  -8.899  1.00  1.28           C  
ATOM   1035  C   TYR A  70     -14.387  23.693  -9.069  1.00  1.28           C  
ATOM   1036  O   TYR A  70     -15.479  23.441  -9.585  1.00  1.28           O  
ATOM   1037  CB  TYR A  70     -12.788  25.460  -9.887  1.00  1.28           C  
ATOM   1038  CG  TYR A  70     -13.231  25.381 -11.331  1.00  1.28           C  
ATOM   1039  CD1 TYR A  70     -13.974  26.426 -11.865  1.00  1.28           C  
ATOM   1040  CD2 TYR A  70     -12.909  24.297 -12.114  1.00  1.28           C  
ATOM   1041  CE1 TYR A  70     -14.389  26.382 -13.179  1.00  1.28           C  
ATOM   1042  CE2 TYR A  70     -13.325  24.243 -13.430  1.00  1.28           C  
ATOM   1043  CZ  TYR A  70     -14.063  25.282 -13.962  1.00  1.28           C  
ATOM   1044  OH  TYR A  70     -14.481  25.232 -15.272  1.00  1.28           O  
ATOM   1045  H   TYR A  70     -12.496  25.574  -7.327  1.00  1.28           H  
ATOM   1046  HA  TYR A  70     -14.744  25.795  -9.092  1.00  1.28           H  
ATOM   1047 1HB  TYR A  70     -12.409  26.463  -9.691  1.00  1.28           H  
ATOM   1048 2HB  TYR A  70     -11.956  24.763  -9.742  1.00  1.28           H  
ATOM   1049  HD1 TYR A  70     -14.226  27.285 -11.243  1.00  1.28           H  
ATOM   1050  HD2 TYR A  70     -12.331  23.495 -11.697  1.00  1.28           H  
ATOM   1051  HE1 TYR A  70     -14.971  27.203 -13.596  1.00  1.28           H  
ATOM   1052  HE2 TYR A  70     -13.069  23.381 -14.047  1.00  1.28           H  
ATOM   1053  HH  TYR A  70     -14.201  24.402 -15.665  1.00  1.28           H  
ATOM   1054  N   TYR A  71     -13.593  22.725  -8.618  1.00  1.30           N  
ATOM   1055  CA  TYR A  71     -13.988  21.334  -8.807  1.00  1.30           C  
ATOM   1056  C   TYR A  71     -15.289  21.031  -8.066  1.00  1.30           C  
ATOM   1057  O   TYR A  71     -16.192  20.365  -8.579  1.00  1.30           O  
ATOM   1058  CB  TYR A  71     -12.893  20.414  -8.291  1.00  1.30           C  
ATOM   1059  CG  TYR A  71     -11.616  20.573  -9.031  1.00  1.30           C  
ATOM   1060  CD1 TYR A  71     -10.456  20.138  -8.470  1.00  1.30           C  
ATOM   1061  CD2 TYR A  71     -11.604  21.194 -10.257  1.00  1.30           C  
ATOM   1062  CE1 TYR A  71      -9.266  20.292  -9.138  1.00  1.30           C  
ATOM   1063  CE2 TYR A  71     -10.411  21.371 -10.935  1.00  1.30           C  
ATOM   1064  CZ  TYR A  71      -9.240  20.916 -10.373  1.00  1.30           C  
ATOM   1065  OH  TYR A  71      -8.042  21.076 -11.034  1.00  1.30           O  
ATOM   1066  H   TYR A  71     -12.702  22.959  -8.170  1.00  1.30           H  
ATOM   1067  HA  TYR A  71     -14.151  21.156  -9.871  1.00  1.30           H  
ATOM   1068 1HB  TYR A  71     -12.707  20.622  -7.236  1.00  1.30           H  
ATOM   1069 2HB  TYR A  71     -13.219  19.378  -8.379  1.00  1.30           H  
ATOM   1070  HD1 TYR A  71     -10.486  19.667  -7.502  1.00  1.30           H  
ATOM   1071  HD2 TYR A  71     -12.535  21.544 -10.690  1.00  1.30           H  
ATOM   1072  HE1 TYR A  71      -8.347  19.940  -8.694  1.00  1.30           H  
ATOM   1073  HE2 TYR A  71     -10.399  21.863 -11.908  1.00  1.30           H  
ATOM   1074  HH  TYR A  71      -7.318  20.797 -10.459  1.00  1.30           H  
ATOM   1075  N   TYR A  72     -15.402  21.563  -6.856  1.00  1.35           N  
ATOM   1076  CA  TYR A  72     -16.559  21.362  -6.007  1.00  1.35           C  
ATOM   1077  C   TYR A  72     -17.832  21.954  -6.600  1.00  1.35           C  
ATOM   1078  O   TYR A  72     -18.820  21.244  -6.810  1.00  1.35           O  
ATOM   1079  CB  TYR A  72     -16.210  21.932  -4.634  1.00  1.35           C  
ATOM   1080  CG  TYR A  72     -17.238  21.946  -3.568  1.00  1.35           C  
ATOM   1081  CD1 TYR A  72     -17.705  20.774  -3.065  1.00  1.35           C  
ATOM   1082  CD2 TYR A  72     -17.632  23.148  -3.006  1.00  1.35           C  
ATOM   1083  CE1 TYR A  72     -18.569  20.766  -2.026  1.00  1.35           C  
ATOM   1084  CE2 TYR A  72     -18.507  23.147  -1.940  1.00  1.35           C  
ATOM   1085  CZ  TYR A  72     -18.971  21.944  -1.447  1.00  1.35           C  
ATOM   1086  OH  TYR A  72     -19.829  21.902  -0.363  1.00  1.35           O  
ATOM   1087  H   TYR A  72     -14.633  22.112  -6.485  1.00  1.35           H  
ATOM   1088  HA  TYR A  72     -16.713  20.289  -5.901  1.00  1.35           H  
ATOM   1089 1HB  TYR A  72     -15.347  21.401  -4.250  1.00  1.35           H  
ATOM   1090 2HB  TYR A  72     -15.894  22.956  -4.777  1.00  1.35           H  
ATOM   1091  HD1 TYR A  72     -17.391  19.834  -3.495  1.00  1.35           H  
ATOM   1092  HD2 TYR A  72     -17.237  24.088  -3.393  1.00  1.35           H  
ATOM   1093  HE1 TYR A  72     -18.931  19.814  -1.648  1.00  1.35           H  
ATOM   1094  HE2 TYR A  72     -18.815  24.087  -1.481  1.00  1.35           H  
ATOM   1095  HH  TYR A  72     -19.788  21.003   0.044  1.00  1.35           H  
ATOM   1096  N   THR A  73     -17.791  23.231  -6.960  1.00  1.41           N  
ATOM   1097  CA  THR A  73     -18.977  23.917  -7.440  1.00  1.41           C  
ATOM   1098  C   THR A  73     -19.381  23.521  -8.860  1.00  1.41           C  
ATOM   1099  O   THR A  73     -20.542  23.688  -9.236  1.00  1.41           O  
ATOM   1100  CB  THR A  73     -18.784  25.439  -7.321  1.00  1.41           C  
ATOM   1101  OG1 THR A  73     -17.663  25.850  -8.104  1.00  1.41           O  
ATOM   1102  CG2 THR A  73     -18.533  25.807  -5.855  1.00  1.41           C  
ATOM   1103  H   THR A  73     -16.933  23.763  -6.842  1.00  1.41           H  
ATOM   1104  HA  THR A  73     -19.801  23.647  -6.781  1.00  1.41           H  
ATOM   1105  HB  THR A  73     -19.675  25.948  -7.680  1.00  1.41           H  
ATOM   1106  HG1 THR A  73     -16.849  25.455  -7.719  1.00  1.41           H  
ATOM   1107 1HG2 THR A  73     -18.394  26.884  -5.769  1.00  1.41           H  
ATOM   1108 2HG2 THR A  73     -19.385  25.499  -5.251  1.00  1.41           H  
ATOM   1109 3HG2 THR A  73     -17.638  25.297  -5.503  1.00  1.41           H  
ATOM   1110  N   THR A  74     -18.463  22.928  -9.627  1.00  1.45           N  
ATOM   1111  CA  THR A  74     -18.806  22.456 -10.961  1.00  1.45           C  
ATOM   1112  C   THR A  74     -19.200  20.971 -10.945  1.00  1.45           C  
ATOM   1113  O   THR A  74     -19.535  20.409 -11.990  1.00  1.45           O  
ATOM   1114  CB  THR A  74     -17.663  22.689 -11.974  1.00  1.45           C  
ATOM   1115  OG1 THR A  74     -16.496  21.986 -11.560  1.00  1.45           O  
ATOM   1116  CG2 THR A  74     -17.345  24.178 -12.091  1.00  1.45           C  
ATOM   1117  H   THR A  74     -17.496  22.853  -9.310  1.00  1.45           H  
ATOM   1118  HA  THR A  74     -19.667  23.022 -11.312  1.00  1.45           H  
ATOM   1119  HB  THR A  74     -17.969  22.312 -12.946  1.00  1.45           H  
ATOM   1120  HG1 THR A  74     -16.142  22.425 -10.758  1.00  1.45           H  
ATOM   1121 1HG2 THR A  74     -16.550  24.315 -12.811  1.00  1.45           H  
ATOM   1122 2HG2 THR A  74     -18.233  24.713 -12.423  1.00  1.45           H  
ATOM   1123 3HG2 THR A  74     -17.031  24.571 -11.126  1.00  1.45           H  
ATOM   1124  N   GLY A  75     -19.145  20.323  -9.768  1.00  1.48           N  
ATOM   1125  CA  GLY A  75     -19.509  18.915  -9.639  1.00  1.48           C  
ATOM   1126  C   GLY A  75     -18.481  17.907 -10.174  1.00  1.48           C  
ATOM   1127  O   GLY A  75     -18.858  16.794 -10.550  1.00  1.48           O  
ATOM   1128  H   GLY A  75     -18.877  20.815  -8.917  1.00  1.48           H  
ATOM   1129 1HA  GLY A  75     -19.687  18.709  -8.582  1.00  1.48           H  
ATOM   1130 2HA  GLY A  75     -20.459  18.754 -10.144  1.00  1.48           H  
ATOM   1131  N   GLY A  76     -17.205  18.284 -10.275  1.00  1.49           N  
ATOM   1132  CA  GLY A  76     -16.215  17.357 -10.816  1.00  1.49           C  
ATOM   1133  C   GLY A  76     -15.688  16.402  -9.750  1.00  1.49           C  
ATOM   1134  O   GLY A  76     -15.579  16.767  -8.579  1.00  1.49           O  
ATOM   1135  H   GLY A  76     -16.912  19.196  -9.926  1.00  1.49           H  
ATOM   1136 1HA  GLY A  76     -16.658  16.787 -11.633  1.00  1.49           H  
ATOM   1137 2HA  GLY A  76     -15.386  17.925 -11.234  1.00  1.49           H  
ATOM   1138  N   ASP A  77     -15.329  15.186 -10.155  1.00  1.50           N  
ATOM   1139  CA  ASP A  77     -14.725  14.242  -9.219  1.00  1.50           C  
ATOM   1140  C   ASP A  77     -13.262  14.610  -9.054  1.00  1.50           C  
ATOM   1141  O   ASP A  77     -12.652  15.131  -9.998  1.00  1.50           O  
ATOM   1142  CB  ASP A  77     -14.865  12.804  -9.707  1.00  1.50           C  
ATOM   1143  CG  ASP A  77     -16.317  12.313  -9.731  1.00  1.50           C  
ATOM   1144  OD1 ASP A  77     -17.162  12.946  -9.134  1.00  1.50           O  
ATOM   1145  OD2 ASP A  77     -16.568  11.316 -10.364  1.00  1.50           O  
ATOM   1146  H   ASP A  77     -15.456  14.922 -11.124  1.00  1.50           H  
ATOM   1147  HA  ASP A  77     -15.213  14.332  -8.246  1.00  1.50           H  
ATOM   1148 1HB  ASP A  77     -14.446  12.716 -10.710  1.00  1.50           H  
ATOM   1149 2HB  ASP A  77     -14.285  12.150  -9.056  1.00  1.50           H  
ATOM   1150  N   VAL A  78     -12.679  14.308  -7.900  1.00  1.52           N  
ATOM   1151  CA  VAL A  78     -11.289  14.643  -7.669  1.00  1.52           C  
ATOM   1152  C   VAL A  78     -10.393  13.500  -7.209  1.00  1.52           C  
ATOM   1153  O   VAL A  78     -10.825  12.414  -6.793  1.00  1.52           O  
ATOM   1154  CB  VAL A  78     -11.143  15.809  -6.647  1.00  1.52           C  
ATOM   1155  CG1 VAL A  78     -11.859  17.050  -7.159  1.00  1.52           C  
ATOM   1156  CG2 VAL A  78     -11.650  15.396  -5.265  1.00  1.52           C  
ATOM   1157  H   VAL A  78     -13.207  13.867  -7.159  1.00  1.52           H  
ATOM   1158  HA  VAL A  78     -10.886  14.995  -8.601  1.00  1.52           H  
ATOM   1159  HB  VAL A  78     -10.088  16.057  -6.569  1.00  1.52           H  
ATOM   1160 1HG1 VAL A  78     -11.711  17.860  -6.461  1.00  1.52           H  
ATOM   1161 2HG1 VAL A  78     -11.438  17.316  -8.124  1.00  1.52           H  
ATOM   1162 3HG1 VAL A  78     -12.926  16.859  -7.264  1.00  1.52           H  
ATOM   1163 1HG2 VAL A  78     -11.496  16.212  -4.564  1.00  1.52           H  
ATOM   1164 2HG2 VAL A  78     -12.702  15.163  -5.317  1.00  1.52           H  
ATOM   1165 3HG2 VAL A  78     -11.094  14.524  -4.926  1.00  1.52           H  
ATOM   1166  N   ARG A  79      -9.107  13.798  -7.303  1.00  1.57           N  
ATOM   1167  CA  ARG A  79      -8.025  12.955  -6.838  1.00  1.57           C  
ATOM   1168  C   ARG A  79      -7.061  13.765  -5.971  1.00  1.57           C  
ATOM   1169  O   ARG A  79      -6.683  14.893  -6.320  1.00  1.57           O  
ATOM   1170  CB  ARG A  79      -7.293  12.349  -8.003  1.00  1.57           C  
ATOM   1171  CG  ARG A  79      -6.127  11.570  -7.610  1.00  1.57           C  
ATOM   1172  CD  ARG A  79      -5.491  10.952  -8.733  1.00  1.57           C  
ATOM   1173  NE  ARG A  79      -6.228   9.873  -9.233  1.00  1.57           N  
ATOM   1174  CZ  ARG A  79      -5.764   9.065 -10.162  1.00  1.57           C  
ATOM   1175  NH1 ARG A  79      -4.557   9.299 -10.659  1.00  1.57           N  
ATOM   1176  NH2 ARG A  79      -6.511   8.043 -10.549  1.00  1.57           N  
ATOM   1177  H   ARG A  79      -8.880  14.692  -7.732  1.00  1.57           H  
ATOM   1178  HA  ARG A  79      -8.447  12.152  -6.236  1.00  1.57           H  
ATOM   1179 1HB  ARG A  79      -7.961  11.679  -8.532  1.00  1.57           H  
ATOM   1180 2HB  ARG A  79      -6.980  13.121  -8.699  1.00  1.57           H  
ATOM   1181 1HG  ARG A  79      -5.412  12.201  -7.102  1.00  1.57           H  
ATOM   1182 2HG  ARG A  79      -6.448  10.779  -6.936  1.00  1.57           H  
ATOM   1183 1HD  ARG A  79      -5.383  11.684  -9.533  1.00  1.57           H  
ATOM   1184 2HD  ARG A  79      -4.526  10.589  -8.450  1.00  1.57           H  
ATOM   1185  HE  ARG A  79      -7.153   9.694  -8.861  1.00  1.57           H  
ATOM   1186 1HH1 ARG A  79      -4.010  10.110 -10.305  1.00  1.57           H  
ATOM   1187 2HH1 ARG A  79      -4.169   8.691 -11.366  1.00  1.57           H  
ATOM   1188 1HH2 ARG A  79      -7.439   7.909 -10.104  1.00  1.57           H  
ATOM   1189 2HH2 ARG A  79      -6.179   7.408 -11.254  1.00  1.57           H  
ATOM   1190  N   ILE A  80      -6.692  13.190  -4.821  1.00  1.69           N  
ATOM   1191  CA  ILE A  80      -5.850  13.885  -3.844  1.00  1.69           C  
ATOM   1192  C   ILE A  80      -4.432  13.316  -3.698  1.00  1.69           C  
ATOM   1193  O   ILE A  80      -4.250  12.108  -3.524  1.00  1.69           O  
ATOM   1194  CB  ILE A  80      -6.516  13.837  -2.464  1.00  1.69           C  
ATOM   1195  CG1 ILE A  80      -7.981  14.314  -2.552  1.00  1.69           C  
ATOM   1196  CG2 ILE A  80      -5.733  14.722  -1.502  1.00  1.69           C  
ATOM   1197  CD1 ILE A  80      -8.179  15.724  -3.005  1.00  1.69           C  
ATOM   1198  H   ILE A  80      -7.036  12.249  -4.618  1.00  1.69           H  
ATOM   1199  HA  ILE A  80      -5.759  14.927  -4.149  1.00  1.69           H  
ATOM   1200  HB  ILE A  80      -6.525  12.820  -2.088  1.00  1.69           H  
ATOM   1201 1HG1 ILE A  80      -8.517  13.654  -3.240  1.00  1.69           H  
ATOM   1202 2HG1 ILE A  80      -8.408  14.202  -1.588  1.00  1.69           H  
ATOM   1203 1HG2 ILE A  80      -6.201  14.705  -0.535  1.00  1.69           H  
ATOM   1204 2HG2 ILE A  80      -4.708  14.376  -1.405  1.00  1.69           H  
ATOM   1205 3HG2 ILE A  80      -5.732  15.733  -1.889  1.00  1.69           H  
ATOM   1206 1HD1 ILE A  80      -9.243  15.959  -3.029  1.00  1.69           H  
ATOM   1207 2HD1 ILE A  80      -7.679  16.387  -2.311  1.00  1.69           H  
ATOM   1208 3HD1 ILE A  80      -7.756  15.851  -3.998  1.00  1.69           H  
ATOM   1209  N   TYR A  81      -3.426  14.198  -3.727  1.00  1.90           N  
ATOM   1210  CA  TYR A  81      -2.017  13.822  -3.529  1.00  1.90           C  
ATOM   1211  C   TYR A  81      -1.552  14.476  -2.224  1.00  1.90           C  
ATOM   1212  O   TYR A  81      -2.029  15.572  -1.894  1.00  1.90           O  
ATOM   1213  CB  TYR A  81      -1.188  14.303  -4.711  1.00  1.90           C  
ATOM   1214  CG  TYR A  81      -1.580  13.638  -6.029  1.00  1.90           C  
ATOM   1215  CD1 TYR A  81      -2.695  14.096  -6.715  1.00  1.90           C  
ATOM   1216  CD2 TYR A  81      -0.822  12.599  -6.558  1.00  1.90           C  
ATOM   1217  CE1 TYR A  81      -3.065  13.502  -7.899  1.00  1.90           C  
ATOM   1218  CE2 TYR A  81      -1.194  12.004  -7.761  1.00  1.90           C  
ATOM   1219  CZ  TYR A  81      -2.323  12.447  -8.422  1.00  1.90           C  
ATOM   1220  OH  TYR A  81      -2.715  11.872  -9.626  1.00  1.90           O  
ATOM   1221  H   TYR A  81      -3.651  15.181  -3.904  1.00  1.90           H  
ATOM   1222  HA  TYR A  81      -1.931  12.737  -3.424  1.00  1.90           H  
ATOM   1223 1HB  TYR A  81      -1.303  15.370  -4.814  1.00  1.90           H  
ATOM   1224 2HB  TYR A  81      -0.135  14.100  -4.522  1.00  1.90           H  
ATOM   1225  HD1 TYR A  81      -3.290  14.923  -6.309  1.00  1.90           H  
ATOM   1226  HD2 TYR A  81       0.060  12.254  -6.030  1.00  1.90           H  
ATOM   1227  HE1 TYR A  81      -3.941  13.859  -8.425  1.00  1.90           H  
ATOM   1228  HE2 TYR A  81      -0.603  11.186  -8.177  1.00  1.90           H  
ATOM   1229  HH  TYR A  81      -1.985  11.333  -9.987  1.00  1.90           H  
ATOM   1230  N   TYR A  82      -0.601  13.856  -1.504  1.00  2.20           N  
ATOM   1231  CA  TYR A  82      -0.184  14.336  -0.176  1.00  2.20           C  
ATOM   1232  C   TYR A  82       1.305  14.068   0.171  1.00  2.20           C  
ATOM   1233  O   TYR A  82       2.062  13.602  -0.678  1.00  2.20           O  
ATOM   1234  CB  TYR A  82      -1.191  13.779   0.839  1.00  2.20           C  
ATOM   1235  CG  TYR A  82      -1.391  12.284   0.796  1.00  2.20           C  
ATOM   1236  CD1 TYR A  82      -0.686  11.433   1.619  1.00  2.20           C  
ATOM   1237  CD2 TYR A  82      -2.328  11.760  -0.093  1.00  2.20           C  
ATOM   1238  CE1 TYR A  82      -0.916  10.060   1.548  1.00  2.20           C  
ATOM   1239  CE2 TYR A  82      -2.536  10.412  -0.150  1.00  2.20           C  
ATOM   1240  CZ  TYR A  82      -1.845   9.567   0.660  1.00  2.20           C  
ATOM   1241  OH  TYR A  82      -2.080   8.218   0.581  1.00  2.20           O  
ATOM   1242  H   TYR A  82      -0.182  12.973  -1.817  1.00  2.20           H  
ATOM   1243  HA  TYR A  82      -0.308  15.413  -0.157  1.00  2.20           H  
ATOM   1244 1HB  TYR A  82      -0.873  14.029   1.828  1.00  2.20           H  
ATOM   1245 2HB  TYR A  82      -2.160  14.257   0.685  1.00  2.20           H  
ATOM   1246  HD1 TYR A  82       0.045  11.837   2.314  1.00  2.20           H  
ATOM   1247  HD2 TYR A  82      -2.897  12.417  -0.752  1.00  2.20           H  
ATOM   1248  HE1 TYR A  82      -0.374   9.376   2.184  1.00  2.20           H  
ATOM   1249  HE2 TYR A  82      -3.249  10.003  -0.846  1.00  2.20           H  
ATOM   1250  HH  TYR A  82      -2.601   8.034  -0.208  1.00  2.20           H  
ATOM   1251  N   LYS A  83       1.769  14.516   1.357  1.00  2.59           N  
ATOM   1252  CA  LYS A  83       3.176  14.352   1.765  1.00  2.59           C  
ATOM   1253  C   LYS A  83       3.291  14.129   3.285  1.00  2.59           C  
ATOM   1254  O   LYS A  83       2.842  14.947   4.072  1.00  2.59           O  
ATOM   1255  CB  LYS A  83       4.023  15.540   1.328  1.00  2.59           C  
ATOM   1256  CG  LYS A  83       5.511  15.325   1.585  1.00  2.59           C  
ATOM   1257  CD  LYS A  83       6.037  14.236   0.619  1.00  2.59           C  
ATOM   1258  CE  LYS A  83       7.522  13.916   0.806  1.00  2.59           C  
ATOM   1259  NZ  LYS A  83       7.952  12.789  -0.094  1.00  2.59           N  
ATOM   1260  H   LYS A  83       1.120  14.915   2.034  1.00  2.59           H  
ATOM   1261  HA  LYS A  83       3.575  13.475   1.266  1.00  2.59           H  
ATOM   1262 1HB  LYS A  83       3.896  15.690   0.262  1.00  2.59           H  
ATOM   1263 2HB  LYS A  83       3.692  16.448   1.841  1.00  2.59           H  
ATOM   1264 1HG  LYS A  83       6.048  16.258   1.410  1.00  2.59           H  
ATOM   1265 2HG  LYS A  83       5.678  15.018   2.615  1.00  2.59           H  
ATOM   1266 1HD  LYS A  83       5.469  13.312   0.762  1.00  2.59           H  
ATOM   1267 2HD  LYS A  83       5.880  14.565  -0.408  1.00  2.59           H  
ATOM   1268 1HE  LYS A  83       8.120  14.797   0.581  1.00  2.59           H  
ATOM   1269 2HE  LYS A  83       7.696  13.622   1.842  1.00  2.59           H  
ATOM   1270 1HZ  LYS A  83       8.923  12.568   0.041  1.00  2.59           H  
ATOM   1271 2HZ  LYS A  83       7.390  11.939   0.114  1.00  2.59           H  
ATOM   1272 3HZ  LYS A  83       7.805  13.022  -1.067  1.00  2.59           H  
ATOM   1273  N   GLU A  84       3.983  13.072   3.693  1.00  3.02           N  
ATOM   1274  CA  GLU A  84       4.014  12.582   5.087  1.00  3.02           C  
ATOM   1275  C   GLU A  84       4.203  13.499   6.300  1.00  3.02           C  
ATOM   1276  O   GLU A  84       3.628  13.209   7.356  1.00  3.02           O  
ATOM   1277  CB  GLU A  84       5.134  11.553   5.190  1.00  3.02           C  
ATOM   1278  CG  GLU A  84       6.553  12.084   4.889  1.00  3.02           C  
ATOM   1279  CD  GLU A  84       7.629  11.011   4.891  1.00  3.02           C  
ATOM   1280  OE1 GLU A  84       7.351   9.892   5.251  1.00  3.02           O  
ATOM   1281  OE2 GLU A  84       8.738  11.329   4.521  1.00  3.02           O  
ATOM   1282  H   GLU A  84       4.423  12.497   2.988  1.00  3.02           H  
ATOM   1283  HA  GLU A  84       3.068  12.065   5.239  1.00  3.02           H  
ATOM   1284 1HB  GLU A  84       5.133  11.108   6.186  1.00  3.02           H  
ATOM   1285 2HB  GLU A  84       4.956  10.801   4.505  1.00  3.02           H  
ATOM   1286 1HG  GLU A  84       6.537  12.577   3.916  1.00  3.02           H  
ATOM   1287 2HG  GLU A  84       6.836  12.817   5.630  1.00  3.02           H  
ATOM   1288  N   ASN A  85       4.998  14.552   6.217  1.00  3.44           N  
ATOM   1289  CA  ASN A  85       5.210  15.327   7.430  1.00  3.44           C  
ATOM   1290  C   ASN A  85       5.515  16.771   7.131  1.00  3.44           C  
ATOM   1291  O   ASN A  85       6.674  17.147   6.932  1.00  3.44           O  
ATOM   1292  CB  ASN A  85       6.320  14.687   8.259  1.00  3.44           C  
ATOM   1293  CG  ASN A  85       6.542  15.311   9.634  1.00  3.44           C  
ATOM   1294  OD1 ASN A  85       5.870  16.257  10.059  1.00  3.44           O  
ATOM   1295  ND2 ASN A  85       7.502  14.762  10.345  1.00  3.44           N  
ATOM   1296  H   ASN A  85       5.441  14.799   5.345  1.00  3.44           H  
ATOM   1297  HA  ASN A  85       4.290  15.318   8.003  1.00  3.44           H  
ATOM   1298 1HB  ASN A  85       6.095  13.628   8.402  1.00  3.44           H  
ATOM   1299 2HB  ASN A  85       7.255  14.741   7.702  1.00  3.44           H  
ATOM   1300 1HD2 ASN A  85       7.709  15.107  11.258  1.00  3.44           H  
ATOM   1301 2HD2 ASN A  85       8.022  13.994   9.970  1.00  3.44           H  
ATOM   1302  N   VAL A  86       4.467  17.585   7.098  1.00  3.77           N  
ATOM   1303  CA  VAL A  86       4.656  18.973   6.724  1.00  3.77           C  
ATOM   1304  C   VAL A  86       4.107  19.931   7.796  1.00  3.77           C  
ATOM   1305  O   VAL A  86       3.054  19.691   8.392  1.00  3.77           O  
ATOM   1306  CB  VAL A  86       4.042  19.227   5.348  1.00  3.77           C  
ATOM   1307  CG1 VAL A  86       4.304  20.668   4.933  1.00  3.77           C  
ATOM   1308  CG2 VAL A  86       4.618  18.217   4.330  1.00  3.77           C  
ATOM   1309  H   VAL A  86       3.532  17.203   7.268  1.00  3.77           H  
ATOM   1310  HA  VAL A  86       5.723  19.159   6.630  1.00  3.77           H  
ATOM   1311  HB  VAL A  86       2.964  19.100   5.412  1.00  3.77           H  
ATOM   1312 1HG1 VAL A  86       3.856  20.862   3.968  1.00  3.77           H  
ATOM   1313 2HG1 VAL A  86       3.892  21.325   5.642  1.00  3.77           H  
ATOM   1314 3HG1 VAL A  86       5.374  20.840   4.865  1.00  3.77           H  
ATOM   1315 1HG2 VAL A  86       4.176  18.394   3.359  1.00  3.77           H  
ATOM   1316 2HG2 VAL A  86       5.697  18.340   4.265  1.00  3.77           H  
ATOM   1317 3HG2 VAL A  86       4.382  17.200   4.638  1.00  3.77           H  
ATOM   1318  N   TRP A  87       4.900  20.966   8.091  1.00  3.94           N  
ATOM   1319  CA  TRP A  87       4.702  22.049   9.083  1.00  3.94           C  
ATOM   1320  C   TRP A  87       4.780  21.643  10.551  1.00  3.94           C  
ATOM   1321  O   TRP A  87       5.000  22.496  11.409  1.00  3.94           O  
ATOM   1322  CB  TRP A  87       3.296  22.679   8.955  1.00  3.94           C  
ATOM   1323  CG  TRP A  87       2.967  23.359   7.670  1.00  3.94           C  
ATOM   1324  CD1 TRP A  87       2.107  22.934   6.693  1.00  3.94           C  
ATOM   1325  CD2 TRP A  87       3.466  24.639   7.237  1.00  3.94           C  
ATOM   1326  NE1 TRP A  87       2.057  23.860   5.678  1.00  3.94           N  
ATOM   1327  CE2 TRP A  87       2.888  24.913   6.003  1.00  3.94           C  
ATOM   1328  CE3 TRP A  87       4.350  25.560   7.787  1.00  3.94           C  
ATOM   1329  CZ2 TRP A  87       3.167  26.084   5.319  1.00  3.94           C  
ATOM   1330  CZ3 TRP A  87       4.621  26.722   7.092  1.00  3.94           C  
ATOM   1331  CH2 TRP A  87       4.042  26.975   5.899  1.00  3.94           C  
ATOM   1332  H   TRP A  87       5.750  21.026   7.546  1.00  3.94           H  
ATOM   1333  HA  TRP A  87       5.456  22.812   8.898  1.00  3.94           H  
ATOM   1334 1HB  TRP A  87       2.531  21.932   9.150  1.00  3.94           H  
ATOM   1335 2HB  TRP A  87       3.187  23.425   9.743  1.00  3.94           H  
ATOM   1336  HD1 TRP A  87       1.551  21.991   6.713  1.00  3.94           H  
ATOM   1337  HE1 TRP A  87       1.507  23.757   4.837  1.00  3.94           H  
ATOM   1338  HE3 TRP A  87       4.817  25.367   8.752  1.00  3.94           H  
ATOM   1339  HZ2 TRP A  87       2.737  26.321   4.371  1.00  3.94           H  
ATOM   1340  HZ3 TRP A  87       5.312  27.427   7.528  1.00  3.94           H  
ATOM   1341  HH2 TRP A  87       4.268  27.902   5.387  1.00  3.94           H  
ATOM   1342  N   ARG A  88       4.647  20.355  10.842  1.00  3.93           N  
ATOM   1343  CA  ARG A  88       4.703  19.685  12.163  1.00  3.93           C  
ATOM   1344  C   ARG A  88       3.624  20.147  13.177  1.00  3.93           C  
ATOM   1345  O   ARG A  88       2.968  19.317  13.805  1.00  3.93           O  
ATOM   1346  CB  ARG A  88       6.062  19.915  12.814  1.00  3.93           C  
ATOM   1347  CG  ARG A  88       7.256  19.266  12.128  1.00  3.93           C  
ATOM   1348  CD  ARG A  88       8.528  19.648  12.822  1.00  3.93           C  
ATOM   1349  NE  ARG A  88       9.710  19.113  12.166  1.00  3.93           N  
ATOM   1350  CZ  ARG A  88      10.980  19.401  12.522  1.00  3.93           C  
ATOM   1351  NH1 ARG A  88      11.220  20.220  13.528  1.00  3.93           N  
ATOM   1352  NH2 ARG A  88      11.985  18.861  11.860  1.00  3.93           N  
ATOM   1353  H   ARG A  88       4.456  19.753  10.051  1.00  3.93           H  
ATOM   1354  HA  ARG A  88       4.575  18.620  11.990  1.00  3.93           H  
ATOM   1355 1HB  ARG A  88       6.268  20.967  12.892  1.00  3.93           H  
ATOM   1356 2HB  ARG A  88       6.028  19.519  13.836  1.00  3.93           H  
ATOM   1357 1HG  ARG A  88       7.152  18.178  12.151  1.00  3.93           H  
ATOM   1358 2HG  ARG A  88       7.317  19.602  11.094  1.00  3.93           H  
ATOM   1359 1HD  ARG A  88       8.609  20.734  12.837  1.00  3.93           H  
ATOM   1360 2HD  ARG A  88       8.509  19.273  13.846  1.00  3.93           H  
ATOM   1361  HE  ARG A  88       9.572  18.485  11.385  1.00  3.93           H  
ATOM   1362 1HH1 ARG A  88      10.454  20.639  14.036  1.00  3.93           H  
ATOM   1363 2HH1 ARG A  88      12.173  20.433  13.789  1.00  3.93           H  
ATOM   1364 1HH2 ARG A  88      11.802  18.235  11.089  1.00  3.93           H  
ATOM   1365 2HH2 ARG A  88      12.935  19.076  12.122  1.00  3.93           H  
ATOM   1366  N   ASP A  89       3.428  21.465  13.271  1.00  3.79           N  
ATOM   1367  CA  ASP A  89       2.432  22.186  14.050  1.00  3.79           C  
ATOM   1368  C   ASP A  89       1.729  21.416  15.142  1.00  3.79           C  
ATOM   1369  O   ASP A  89       0.513  21.257  15.055  1.00  3.79           O  
ATOM   1370  CB  ASP A  89       1.399  22.825  13.149  1.00  3.79           C  
ATOM   1371  CG  ASP A  89       0.459  23.702  13.952  1.00  3.79           C  
ATOM   1372  OD1 ASP A  89      -0.136  24.567  13.376  1.00  3.79           O  
ATOM   1373  OD2 ASP A  89       0.295  23.494  15.163  1.00  3.79           O  
ATOM   1374  H   ASP A  89       4.052  22.029  12.724  1.00  3.79           H  
ATOM   1375  HA  ASP A  89       2.952  23.021  14.521  1.00  3.79           H  
ATOM   1376 1HB  ASP A  89       1.902  23.437  12.387  1.00  3.79           H  
ATOM   1377 2HB  ASP A  89       0.844  22.061  12.636  1.00  3.79           H  
ATOM   1378  N   PRO A  90       2.397  21.101  16.261  1.00  3.59           N  
ATOM   1379  CA  PRO A  90       1.904  20.282  17.354  1.00  3.59           C  
ATOM   1380  C   PRO A  90       0.519  20.667  17.876  1.00  3.59           C  
ATOM   1381  O   PRO A  90      -0.132  19.846  18.527  1.00  3.59           O  
ATOM   1382  CB  PRO A  90       2.957  20.527  18.443  1.00  3.59           C  
ATOM   1383  CG  PRO A  90       4.218  20.836  17.684  1.00  3.59           C  
ATOM   1384  CD  PRO A  90       3.761  21.648  16.501  1.00  3.59           C  
ATOM   1385  HA  PRO A  90       1.922  19.231  17.035  1.00  3.59           H  
ATOM   1386 1HB  PRO A  90       2.628  21.361  19.095  1.00  3.59           H  
ATOM   1387 2HB  PRO A  90       3.042  19.639  19.080  1.00  3.59           H  
ATOM   1388 1HG  PRO A  90       4.924  21.377  18.330  1.00  3.59           H  
ATOM   1389 2HG  PRO A  90       4.712  19.902  17.382  1.00  3.59           H  
ATOM   1390 1HD  PRO A  90       3.714  22.718  16.765  1.00  3.59           H  
ATOM   1391 2HD  PRO A  90       4.437  21.452  15.671  1.00  3.59           H  
ATOM   1392  N   ASP A  91       0.095  21.919  17.688  1.00  3.37           N  
ATOM   1393  CA  ASP A  91      -1.193  22.352  18.205  1.00  3.37           C  
ATOM   1394  C   ASP A  91      -2.323  22.008  17.247  1.00  3.37           C  
ATOM   1395  O   ASP A  91      -3.319  21.363  17.616  1.00  3.37           O  
ATOM   1396  CB  ASP A  91      -1.152  23.853  18.475  1.00  3.37           C  
ATOM   1397  CG  ASP A  91      -0.193  24.207  19.621  1.00  3.37           C  
ATOM   1398  OD1 ASP A  91       0.103  23.336  20.405  1.00  3.37           O  
ATOM   1399  OD2 ASP A  91       0.267  25.331  19.691  1.00  3.37           O  
ATOM   1400  H   ASP A  91       0.601  22.557  17.059  1.00  3.37           H  
ATOM   1401  HA  ASP A  91      -1.376  21.832  19.148  1.00  3.37           H  
ATOM   1402 1HB  ASP A  91      -0.826  24.362  17.560  1.00  3.37           H  
ATOM   1403 2HB  ASP A  91      -2.151  24.215  18.713  1.00  3.37           H  
ATOM   1404  N   PHE A  92      -2.134  22.318  15.964  1.00  3.19           N  
ATOM   1405  CA  PHE A  92      -3.208  22.076  15.014  1.00  3.19           C  
ATOM   1406  C   PHE A  92      -3.059  20.645  14.554  1.00  3.19           C  
ATOM   1407  O   PHE A  92      -3.972  20.069  13.985  1.00  3.19           O  
ATOM   1408  CB  PHE A  92      -3.215  23.045  13.823  1.00  3.19           C  
ATOM   1409  CG  PHE A  92      -4.641  23.242  13.175  1.00  3.19           C  
ATOM   1410  CD1 PHE A  92      -5.603  23.976  13.861  1.00  3.19           C  
ATOM   1411  CD2 PHE A  92      -5.008  22.732  11.908  1.00  3.19           C  
ATOM   1412  CE1 PHE A  92      -6.857  24.192  13.321  1.00  3.19           C  
ATOM   1413  CE2 PHE A  92      -6.267  22.949  11.377  1.00  3.19           C  
ATOM   1414  CZ  PHE A  92      -7.189  23.679  12.084  1.00  3.19           C  
ATOM   1415  H   PHE A  92      -1.263  22.781  15.667  1.00  3.19           H  
ATOM   1416  HA  PHE A  92      -4.165  22.179  15.531  1.00  3.19           H  
ATOM   1417 1HB  PHE A  92      -2.849  24.016  14.153  1.00  3.19           H  
ATOM   1418 2HB  PHE A  92      -2.530  22.695  13.059  1.00  3.19           H  
ATOM   1419  HD1 PHE A  92      -5.353  24.392  14.836  1.00  3.19           H  
ATOM   1420  HD2 PHE A  92      -4.306  22.196  11.325  1.00  3.19           H  
ATOM   1421  HE1 PHE A  92      -7.587  24.770  13.874  1.00  3.19           H  
ATOM   1422  HE2 PHE A  92      -6.524  22.550  10.388  1.00  3.19           H  
ATOM   1423  HZ  PHE A  92      -8.181  23.859  11.668  1.00  3.19           H  
ATOM   1424  N   LYS A  93      -1.941  20.021  14.911  1.00  3.07           N  
ATOM   1425  CA  LYS A  93      -1.700  18.611  14.643  1.00  3.07           C  
ATOM   1426  C   LYS A  93      -2.859  17.782  15.204  1.00  3.07           C  
ATOM   1427  O   LYS A  93      -3.149  16.698  14.710  1.00  3.07           O  
ATOM   1428  CB  LYS A  93      -0.375  18.157  15.250  1.00  3.07           C  
ATOM   1429  CG  LYS A  93       0.013  16.722  14.961  1.00  3.07           C  
ATOM   1430  CD  LYS A  93       1.393  16.396  15.542  1.00  3.07           C  
ATOM   1431  CE  LYS A  93       1.791  14.945  15.258  1.00  3.07           C  
ATOM   1432  NZ  LYS A  93       3.128  14.615  15.822  1.00  3.07           N  
ATOM   1433  H   LYS A  93      -1.190  20.559  15.341  1.00  3.07           H  
ATOM   1434  HA  LYS A  93      -1.664  18.458  13.563  1.00  3.07           H  
ATOM   1435 1HB  LYS A  93       0.424  18.781  14.863  1.00  3.07           H  
ATOM   1436 2HB  LYS A  93      -0.406  18.293  16.328  1.00  3.07           H  
ATOM   1437 1HG  LYS A  93      -0.727  16.051  15.400  1.00  3.07           H  
ATOM   1438 2HG  LYS A  93       0.028  16.565  13.883  1.00  3.07           H  
ATOM   1439 1HD  LYS A  93       2.142  17.068  15.106  1.00  3.07           H  
ATOM   1440 2HD  LYS A  93       1.380  16.556  16.622  1.00  3.07           H  
ATOM   1441 1HE  LYS A  93       1.050  14.279  15.695  1.00  3.07           H  
ATOM   1442 2HE  LYS A  93       1.818  14.788  14.179  1.00  3.07           H  
ATOM   1443 1HZ  LYS A  93       3.359  13.652  15.614  1.00  3.07           H  
ATOM   1444 2HZ  LYS A  93       3.822  15.224  15.411  1.00  3.07           H  
ATOM   1445 3HZ  LYS A  93       3.112  14.747  16.822  1.00  3.07           H  
ATOM   1446  N   SER A  94      -3.502  18.251  16.288  1.00  3.00           N  
ATOM   1447  CA  SER A  94      -4.621  17.514  16.860  1.00  3.00           C  
ATOM   1448  C   SER A  94      -5.874  17.572  15.952  1.00  3.00           C  
ATOM   1449  O   SER A  94      -6.824  16.811  16.141  1.00  3.00           O  
ATOM   1450  CB  SER A  94      -4.934  18.066  18.243  1.00  3.00           C  
ATOM   1451  OG  SER A  94      -5.416  19.390  18.182  1.00  3.00           O  
ATOM   1452  H   SER A  94      -3.254  19.159  16.691  1.00  3.00           H  
ATOM   1453  HA  SER A  94      -4.327  16.469  16.966  1.00  3.00           H  
ATOM   1454 1HB  SER A  94      -5.679  17.433  18.716  1.00  3.00           H  
ATOM   1455 2HB  SER A  94      -4.038  18.031  18.863  1.00  3.00           H  
ATOM   1456  HG  SER A  94      -4.639  19.964  17.984  1.00  3.00           H  
ATOM   1457  N   ALA A  95      -5.873  18.509  14.998  1.00  2.96           N  
ATOM   1458  CA  ALA A  95      -6.934  18.759  14.030  1.00  2.96           C  
ATOM   1459  C   ALA A  95      -6.614  18.239  12.612  1.00  2.96           C  
ATOM   1460  O   ALA A  95      -7.537  17.851  11.892  1.00  2.96           O  
ATOM   1461  CB  ALA A  95      -7.215  20.251  13.962  1.00  2.96           C  
ATOM   1462  H   ALA A  95      -5.060  19.082  14.917  1.00  2.96           H  
ATOM   1463  HA  ALA A  95      -7.826  18.246  14.378  1.00  2.96           H  
ATOM   1464 1HB  ALA A  95      -8.034  20.442  13.270  1.00  2.96           H  
ATOM   1465 2HB  ALA A  95      -7.480  20.615  14.951  1.00  2.96           H  
ATOM   1466 3HB  ALA A  95      -6.331  20.763  13.617  1.00  2.96           H  
ATOM   1467  N   PHE A  96      -5.329  18.230  12.186  1.00  2.89           N  
ATOM   1468  CA  PHE A  96      -5.071  17.816  10.791  1.00  2.89           C  
ATOM   1469  C   PHE A  96      -3.955  16.777  10.723  1.00  2.89           C  
ATOM   1470  O   PHE A  96      -3.004  16.810  11.493  1.00  2.89           O  
ATOM   1471  CB  PHE A  96      -4.600  19.022   9.940  1.00  2.89           C  
ATOM   1472  CG  PHE A  96      -3.104  19.472  10.116  1.00  2.89           C  
ATOM   1473  CD1 PHE A  96      -2.140  19.096   9.198  1.00  2.89           C  
ATOM   1474  CD2 PHE A  96      -2.682  20.163  11.175  1.00  2.89           C  
ATOM   1475  CE1 PHE A  96      -0.798  19.435   9.357  1.00  2.89           C  
ATOM   1476  CE2 PHE A  96      -1.356  20.513  11.366  1.00  2.89           C  
ATOM   1477  CZ  PHE A  96      -0.406  20.147  10.453  1.00  2.89           C  
ATOM   1478  H   PHE A  96      -4.594  18.559  12.804  1.00  2.89           H  
ATOM   1479  HA  PHE A  96      -5.974  17.391  10.362  1.00  2.89           H  
ATOM   1480 1HB  PHE A  96      -4.751  18.777   8.890  1.00  2.89           H  
ATOM   1481 2HB  PHE A  96      -5.237  19.877  10.167  1.00  2.89           H  
ATOM   1482  HD1 PHE A  96      -2.451  18.535   8.326  1.00  2.89           H  
ATOM   1483  HD2 PHE A  96      -3.403  20.430  11.878  1.00  2.89           H  
ATOM   1484  HE1 PHE A  96      -0.060  19.125   8.603  1.00  2.89           H  
ATOM   1485  HE2 PHE A  96      -1.075  21.072  12.249  1.00  2.89           H  
ATOM   1486  HZ  PHE A  96       0.644  20.417  10.598  1.00  2.89           H  
ATOM   1487  N   SER A  97      -4.032  15.899   9.725  1.00  2.76           N  
ATOM   1488  CA  SER A  97      -2.967  14.926   9.505  1.00  2.76           C  
ATOM   1489  C   SER A  97      -1.679  15.566   9.044  1.00  2.76           C  
ATOM   1490  O   SER A  97      -1.686  16.386   8.127  1.00  2.76           O  
ATOM   1491  CB  SER A  97      -3.363  13.899   8.474  1.00  2.76           C  
ATOM   1492  OG  SER A  97      -2.273  13.042   8.209  1.00  2.76           O  
ATOM   1493  H   SER A  97      -4.842  15.902   9.122  1.00  2.76           H  
ATOM   1494  HA  SER A  97      -2.771  14.415  10.450  1.00  2.76           H  
ATOM   1495 1HB  SER A  97      -4.209  13.319   8.834  1.00  2.76           H  
ATOM   1496 2HB  SER A  97      -3.671  14.402   7.554  1.00  2.76           H  
ATOM   1497  HG  SER A  97      -2.178  12.493   8.997  1.00  2.76           H  
ATOM   1498  N   SER A  98      -0.549  15.058   9.524  1.00  2.57           N  
ATOM   1499  CA  SER A  98       0.757  15.559   9.095  1.00  2.57           C  
ATOM   1500  C   SER A  98       0.969  15.373   7.587  1.00  2.57           C  
ATOM   1501  O   SER A  98       1.823  16.037   6.991  1.00  2.57           O  
ATOM   1502  CB  SER A  98       1.858  14.851   9.867  1.00  2.57           C  
ATOM   1503  OG  SER A  98       1.953  13.492   9.503  1.00  2.57           O  
ATOM   1504  H   SER A  98      -0.594  14.356  10.248  1.00  2.57           H  
ATOM   1505  HA  SER A  98       0.804  16.625   9.317  1.00  2.57           H  
ATOM   1506 1HB  SER A  98       2.807  15.349   9.705  1.00  2.57           H  
ATOM   1507 2HB  SER A  98       1.636  14.921  10.931  1.00  2.57           H  
ATOM   1508  HG  SER A  98       2.486  13.459   8.663  1.00  2.57           H  
ATOM   1509  N   ARG A  99       0.158  14.478   6.977  1.00  2.33           N  
ATOM   1510  CA  ARG A  99       0.183  14.178   5.553  1.00  2.33           C  
ATOM   1511  C   ARG A  99      -0.236  15.359   4.669  1.00  2.33           C  
ATOM   1512  O   ARG A  99       0.118  15.416   3.486  1.00  2.33           O  
ATOM   1513  CB  ARG A  99      -0.722  13.007   5.224  1.00  2.33           C  
ATOM   1514  CG  ARG A  99      -0.241  11.648   5.683  1.00  2.33           C  
ATOM   1515  CD  ARG A  99      -1.220  10.589   5.303  1.00  2.33           C  
ATOM   1516  NE  ARG A  99      -0.747   9.255   5.613  1.00  2.33           N  
ATOM   1517  CZ  ARG A  99      -1.339   8.119   5.192  1.00  2.33           C  
ATOM   1518  NH1 ARG A  99      -2.416   8.179   4.441  1.00  2.33           N  
ATOM   1519  NH2 ARG A  99      -0.834   6.945   5.526  1.00  2.33           N  
ATOM   1520  H   ARG A  99      -0.537  13.983   7.534  1.00  2.33           H  
ATOM   1521  HA  ARG A  99       1.191  13.885   5.307  1.00  2.33           H  
ATOM   1522 1HB  ARG A  99      -1.699  13.178   5.663  1.00  2.33           H  
ATOM   1523 2HB  ARG A  99      -0.863  12.968   4.154  1.00  2.33           H  
ATOM   1524 1HG  ARG A  99       0.714  11.426   5.215  1.00  2.33           H  
ATOM   1525 2HG  ARG A  99      -0.122  11.651   6.769  1.00  2.33           H  
ATOM   1526 1HD  ARG A  99      -2.142  10.752   5.858  1.00  2.33           H  
ATOM   1527 2HD  ARG A  99      -1.436  10.640   4.255  1.00  2.33           H  
ATOM   1528  HE  ARG A  99       0.079   9.171   6.189  1.00  2.33           H  
ATOM   1529 1HH1 ARG A  99      -2.805   9.077   4.184  1.00  2.33           H  
ATOM   1530 2HH1 ARG A  99      -2.855   7.329   4.119  1.00  2.33           H  
ATOM   1531 1HH2 ARG A  99      -0.003   6.896   6.102  1.00  2.33           H  
ATOM   1532 2HH2 ARG A  99      -1.277   6.097   5.205  1.00  2.33           H  
ATOM   1533  N   GLU A 100      -1.011  16.293   5.231  1.00  2.06           N  
ATOM   1534  CA  GLU A 100      -1.542  17.440   4.492  1.00  2.06           C  
ATOM   1535  C   GLU A 100      -2.055  17.038   3.108  1.00  2.06           C  
ATOM   1536  O   GLU A 100      -2.474  15.900   2.883  1.00  2.06           O  
ATOM   1537  CB  GLU A 100      -0.512  18.593   4.330  1.00  2.06           C  
ATOM   1538  CG  GLU A 100       0.738  18.356   3.384  1.00  2.06           C  
ATOM   1539  CD  GLU A 100       1.481  19.634   3.129  1.00  2.06           C  
ATOM   1540  OE1 GLU A 100       1.100  20.629   3.703  1.00  2.06           O  
ATOM   1541  OE2 GLU A 100       2.368  19.666   2.305  1.00  2.06           O  
ATOM   1542  H   GLU A 100      -1.236  16.213   6.222  1.00  2.06           H  
ATOM   1543  HA  GLU A 100      -2.386  17.840   5.056  1.00  2.06           H  
ATOM   1544 1HB  GLU A 100      -1.016  19.510   4.028  1.00  2.06           H  
ATOM   1545 2HB  GLU A 100      -0.089  18.800   5.317  1.00  2.06           H  
ATOM   1546 1HG  GLU A 100       1.424  17.667   3.882  1.00  2.06           H  
ATOM   1547 2HG  GLU A 100       0.465  17.907   2.437  1.00  2.06           H  
ATOM   1548  N   LEU A 101      -2.106  18.029   2.224  1.00  1.81           N  
ATOM   1549  CA  LEU A 101      -2.477  17.899   0.823  1.00  1.81           C  
ATOM   1550  C   LEU A 101      -1.488  18.681  -0.035  1.00  1.81           C  
ATOM   1551  O   LEU A 101      -1.179  19.835   0.280  1.00  1.81           O  
ATOM   1552  CB  LEU A 101      -3.890  18.438   0.639  1.00  1.81           C  
ATOM   1553  CG  LEU A 101      -4.468  18.423  -0.702  1.00  1.81           C  
ATOM   1554  CD1 LEU A 101      -5.975  18.229  -0.553  1.00  1.81           C  
ATOM   1555  CD2 LEU A 101      -4.135  19.758  -1.380  1.00  1.81           C  
ATOM   1556  H   LEU A 101      -1.796  18.934   2.537  1.00  1.81           H  
ATOM   1557  HA  LEU A 101      -2.439  16.846   0.536  1.00  1.81           H  
ATOM   1558 1HB  LEU A 101      -4.529  17.828   1.207  1.00  1.81           H  
ATOM   1559 2HB  LEU A 101      -3.942  19.454   1.029  1.00  1.81           H  
ATOM   1560  HG  LEU A 101      -4.057  17.593  -1.286  1.00  1.81           H  
ATOM   1561 1HD1 LEU A 101      -6.432  18.218  -1.513  1.00  1.81           H  
ATOM   1562 2HD1 LEU A 101      -6.173  17.283  -0.049  1.00  1.81           H  
ATOM   1563 3HD1 LEU A 101      -6.381  19.033   0.033  1.00  1.81           H  
ATOM   1564 1HD2 LEU A 101      -4.535  19.790  -2.358  1.00  1.81           H  
ATOM   1565 2HD2 LEU A 101      -4.551  20.577  -0.793  1.00  1.81           H  
ATOM   1566 3HD2 LEU A 101      -3.060  19.871  -1.441  1.00  1.81           H  
ATOM   1567  N   ILE A 102      -0.994  18.083  -1.119  1.00  1.59           N  
ATOM   1568  CA  ILE A 102      -0.082  18.834  -1.980  1.00  1.59           C  
ATOM   1569  C   ILE A 102      -0.711  19.143  -3.331  1.00  1.59           C  
ATOM   1570  O   ILE A 102      -0.240  20.027  -4.049  1.00  1.59           O  
ATOM   1571  CB  ILE A 102       1.259  18.101  -2.166  1.00  1.59           C  
ATOM   1572  CG1 ILE A 102       1.068  16.786  -2.883  1.00  1.59           C  
ATOM   1573  CG2 ILE A 102       1.899  17.861  -0.795  1.00  1.59           C  
ATOM   1574  CD1 ILE A 102       2.346  16.108  -3.291  1.00  1.59           C  
ATOM   1575  H   ILE A 102      -1.268  17.127  -1.338  1.00  1.59           H  
ATOM   1576  HA  ILE A 102       0.140  19.783  -1.502  1.00  1.59           H  
ATOM   1577  HB  ILE A 102       1.922  18.713  -2.770  1.00  1.59           H  
ATOM   1578 1HG1 ILE A 102       0.551  16.142  -2.244  1.00  1.59           H  
ATOM   1579 2HG1 ILE A 102       0.476  16.947  -3.779  1.00  1.59           H  
ATOM   1580 1HG2 ILE A 102       2.849  17.363  -0.935  1.00  1.59           H  
ATOM   1581 2HG2 ILE A 102       2.061  18.816  -0.288  1.00  1.59           H  
ATOM   1582 3HG2 ILE A 102       1.254  17.240  -0.179  1.00  1.59           H  
ATOM   1583 1HD1 ILE A 102       2.119  15.159  -3.786  1.00  1.59           H  
ATOM   1584 2HD1 ILE A 102       2.901  16.749  -3.973  1.00  1.59           H  
ATOM   1585 3HD1 ILE A 102       2.952  15.907  -2.405  1.00  1.59           H  
ATOM   1586  N   ALA A 103      -1.784  18.432  -3.683  1.00  1.44           N  
ATOM   1587  CA  ALA A 103      -2.471  18.741  -4.930  1.00  1.44           C  
ATOM   1588  C   ALA A 103      -3.869  18.149  -5.002  1.00  1.44           C  
ATOM   1589  O   ALA A 103      -4.139  17.051  -4.492  1.00  1.44           O  
ATOM   1590  CB  ALA A 103      -1.670  18.253  -6.133  1.00  1.44           C  
ATOM   1591  H   ALA A 103      -2.101  17.675  -3.079  1.00  1.44           H  
ATOM   1592  HA  ALA A 103      -2.569  19.826  -4.990  1.00  1.44           H  
ATOM   1593 1HB  ALA A 103      -2.193  18.533  -7.048  1.00  1.44           H  
ATOM   1594 2HB  ALA A 103      -0.681  18.703  -6.135  1.00  1.44           H  
ATOM   1595 3HB  ALA A 103      -1.573  17.183  -6.097  1.00  1.44           H  
ATOM   1596  N   ILE A 104      -4.734  18.854  -5.728  1.00  1.38           N  
ATOM   1597  CA  ILE A 104      -6.065  18.373  -6.064  1.00  1.38           C  
ATOM   1598  C   ILE A 104      -6.194  18.420  -7.571  1.00  1.38           C  
ATOM   1599  O   ILE A 104      -5.957  19.467  -8.184  1.00  1.38           O  
ATOM   1600  CB  ILE A 104      -7.192  19.234  -5.462  1.00  1.38           C  
ATOM   1601  CG1 ILE A 104      -7.063  19.291  -3.997  1.00  1.38           C  
ATOM   1602  CG2 ILE A 104      -8.536  18.601  -5.800  1.00  1.38           C  
ATOM   1603  CD1 ILE A 104      -7.964  20.262  -3.324  1.00  1.38           C  
ATOM   1604  H   ILE A 104      -4.446  19.755  -6.086  1.00  1.38           H  
ATOM   1605  HA  ILE A 104      -6.180  17.338  -5.733  1.00  1.38           H  
ATOM   1606  HB  ILE A 104      -7.147  20.249  -5.865  1.00  1.38           H  
ATOM   1607 1HG1 ILE A 104      -7.256  18.311  -3.612  1.00  1.38           H  
ATOM   1608 2HG1 ILE A 104      -6.072  19.558  -3.769  1.00  1.38           H  
ATOM   1609 1HG2 ILE A 104      -9.342  19.199  -5.380  1.00  1.38           H  
ATOM   1610 2HG2 ILE A 104      -8.649  18.535  -6.866  1.00  1.38           H  
ATOM   1611 3HG2 ILE A 104      -8.575  17.602  -5.387  1.00  1.38           H  
ATOM   1612 1HD1 ILE A 104      -7.797  20.240  -2.247  1.00  1.38           H  
ATOM   1613 2HD1 ILE A 104      -7.744  21.261  -3.704  1.00  1.38           H  
ATOM   1614 3HD1 ILE A 104      -9.001  20.003  -3.534  1.00  1.38           H  
ATOM   1615  N   THR A 105      -6.543  17.298  -8.167  1.00  1.44           N  
ATOM   1616  CA  THR A 105      -6.711  17.215  -9.609  1.00  1.44           C  
ATOM   1617  C   THR A 105      -8.072  16.599  -9.875  1.00  1.44           C  
ATOM   1618  O   THR A 105      -8.723  16.154  -8.929  1.00  1.44           O  
ATOM   1619  CB  THR A 105      -5.571  16.386 -10.245  1.00  1.44           C  
ATOM   1620  OG1 THR A 105      -5.674  15.033  -9.821  1.00  1.44           O  
ATOM   1621  CG2 THR A 105      -4.203  16.927  -9.804  1.00  1.44           C  
ATOM   1622  H   THR A 105      -6.686  16.465  -7.591  1.00  1.44           H  
ATOM   1623  HA  THR A 105      -6.700  18.218 -10.038  1.00  1.44           H  
ATOM   1624  HB  THR A 105      -5.647  16.432 -11.327  1.00  1.44           H  
ATOM   1625  HG1 THR A 105      -5.627  15.016  -8.855  1.00  1.44           H  
ATOM   1626 1HG2 THR A 105      -3.415  16.339 -10.251  1.00  1.44           H  
ATOM   1627 2HG2 THR A 105      -4.107  17.964 -10.122  1.00  1.44           H  
ATOM   1628 3HG2 THR A 105      -4.112  16.869  -8.720  1.00  1.44           H  
ATOM   1629  N   THR A 106      -8.510  16.560 -11.133  1.00  1.63           N  
ATOM   1630  CA  THR A 106      -9.803  15.938 -11.421  1.00  1.63           C  
ATOM   1631  C   THR A 106      -9.727  14.662 -12.212  1.00  1.63           C  
ATOM   1632  O   THR A 106      -8.751  14.403 -12.929  1.00  1.63           O  
ATOM   1633  CB  THR A 106     -10.757  16.876 -12.171  1.00  1.63           C  
ATOM   1634  OG1 THR A 106     -10.160  17.279 -13.416  1.00  1.63           O  
ATOM   1635  CG2 THR A 106     -11.078  18.022 -11.362  1.00  1.63           C  
ATOM   1636  H   THR A 106      -7.954  16.952 -11.877  1.00  1.63           H  
ATOM   1637  HA  THR A 106     -10.275  15.704 -10.486  1.00  1.63           H  
ATOM   1638  HB  THR A 106     -11.683  16.341 -12.390  1.00  1.63           H  
ATOM   1639  HG1 THR A 106     -10.756  17.882 -13.872  1.00  1.63           H  
ATOM   1640 1HG2 THR A 106     -11.760  18.676 -11.900  1.00  1.63           H  
ATOM   1641 2HG2 THR A 106     -11.544  17.693 -10.436  1.00  1.63           H  
ATOM   1642 3HG2 THR A 106     -10.168  18.525 -11.155  1.00  1.63           H  
ATOM   1643  N   CYS A 107     -10.816  13.908 -12.093  1.00  1.96           N  
ATOM   1644  CA  CYS A 107     -11.028  12.675 -12.836  1.00  1.96           C  
ATOM   1645  C   CYS A 107     -12.368  12.680 -13.559  1.00  1.96           C  
ATOM   1646  O   CYS A 107     -13.397  13.046 -13.002  1.00  1.96           O  
ATOM   1647  CB  CYS A 107     -10.963  11.473 -11.896  1.00  1.96           C  
ATOM   1648  SG  CYS A 107      -9.343  11.225 -11.127  1.00  1.96           S  
ATOM   1649  H   CYS A 107     -11.527  14.233 -11.447  1.00  1.96           H  
ATOM   1650  HA  CYS A 107     -10.242  12.579 -13.569  1.00  1.96           H  
ATOM   1651 1HB  CYS A 107     -11.702  11.586 -11.104  1.00  1.96           H  
ATOM   1652 2HB  CYS A 107     -11.213  10.569 -12.453  1.00  1.96           H  
ATOM   1653  N   SER A 108     -12.374  12.180 -14.791  1.00  2.39           N  
ATOM   1654  CA  SER A 108     -13.589  12.131 -15.600  1.00  2.39           C  
ATOM   1655  C   SER A 108     -14.481  10.926 -15.269  1.00  2.39           C  
ATOM   1656  O   SER A 108     -14.691  10.027 -16.098  1.00  2.39           O  
ATOM   1657  CB  SER A 108     -13.202  12.120 -17.061  1.00  2.39           C  
ATOM   1658  OG  SER A 108     -12.509  13.292 -17.401  1.00  2.39           O  
ATOM   1659  H   SER A 108     -11.493  11.877 -15.191  1.00  2.39           H  
ATOM   1660  HA  SER A 108     -14.161  13.039 -15.407  1.00  2.39           H  
ATOM   1661 1HB  SER A 108     -12.573  11.252 -17.263  1.00  2.39           H  
ATOM   1662 2HB  SER A 108     -14.096  12.027 -17.673  1.00  2.39           H  
ATOM   1663  HG  SER A 108     -11.663  13.239 -16.937  1.00  2.39           H  
ATOM   1664  N   SER A 109     -14.931  10.902 -14.014  1.00  2.81           N  
ATOM   1665  CA  SER A 109     -15.867   9.927 -13.435  1.00  2.81           C  
ATOM   1666  C   SER A 109     -15.790   8.445 -13.863  1.00  2.81           C  
ATOM   1667  O   SER A 109     -16.828   7.899 -14.242  1.00  2.81           O  
ATOM   1668  CB  SER A 109     -17.290  10.402 -13.647  1.00  2.81           C  
ATOM   1669  OG  SER A 109     -17.509  11.619 -12.986  1.00  2.81           O  
ATOM   1670  H   SER A 109     -14.637  11.687 -13.430  1.00  2.81           H  
ATOM   1671  HA  SER A 109     -15.693   9.949 -12.355  1.00  2.81           H  
ATOM   1672 1HB  SER A 109     -17.485  10.517 -14.710  1.00  2.81           H  
ATOM   1673 2HB  SER A 109     -17.976   9.652 -13.264  1.00  2.81           H  
ATOM   1674  HG  SER A 109     -17.223  11.471 -12.041  1.00  2.81           H  
ATOM   1675  N   SER A 110     -14.641   7.745 -13.836  1.00  3.11           N  
ATOM   1676  CA  SER A 110     -13.275   8.139 -13.482  1.00  3.11           C  
ATOM   1677  C   SER A 110     -12.376   7.626 -14.604  1.00  3.11           C  
ATOM   1678  O   SER A 110     -11.326   7.037 -14.354  1.00  3.11           O  
ATOM   1679  CB  SER A 110     -12.880   7.523 -12.160  1.00  3.11           C  
ATOM   1680  OG  SER A 110     -13.741   7.944 -11.135  1.00  3.11           O  
ATOM   1681  H   SER A 110     -14.732   6.782 -14.126  1.00  3.11           H  
ATOM   1682  HA  SER A 110     -13.172   9.213 -13.416  1.00  3.11           H  
ATOM   1683 1HB  SER A 110     -12.910   6.439 -12.239  1.00  3.11           H  
ATOM   1684 2HB  SER A 110     -11.854   7.804 -11.917  1.00  3.11           H  
ATOM   1685  HG  SER A 110     -13.414   7.510 -10.325  1.00  3.11           H  
ATOM   1686  N   SER A 111     -12.857   7.772 -15.841  1.00  3.19           N  
ATOM   1687  CA  SER A 111     -12.195   7.244 -17.039  1.00  3.19           C  
ATOM   1688  C   SER A 111     -10.815   7.831 -17.367  1.00  3.19           C  
ATOM   1689  O   SER A 111     -10.032   7.212 -18.088  1.00  3.19           O  
ATOM   1690  CB  SER A 111     -13.129   7.414 -18.222  1.00  3.19           C  
ATOM   1691  OG  SER A 111     -13.376   8.771 -18.476  1.00  3.19           O  
ATOM   1692  H   SER A 111     -13.717   8.312 -15.952  1.00  3.19           H  
ATOM   1693  HA  SER A 111     -12.059   6.174 -16.885  1.00  3.19           H  
ATOM   1694 1HB  SER A 111     -12.684   6.954 -19.102  1.00  3.19           H  
ATOM   1695 2HB  SER A 111     -14.069   6.902 -18.025  1.00  3.19           H  
ATOM   1696  HG  SER A 111     -13.922   9.086 -17.723  1.00  3.19           H  
ATOM   1697  N   TYR A 112     -10.523   9.018 -16.857  1.00  3.12           N  
ATOM   1698  CA  TYR A 112      -9.229   9.652 -17.076  1.00  3.12           C  
ATOM   1699  C   TYR A 112      -8.937  10.670 -15.995  1.00  3.12           C  
ATOM   1700  O   TYR A 112      -9.799  11.482 -15.655  1.00  3.12           O  
ATOM   1701  CB  TYR A 112      -9.155  10.333 -18.445  1.00  3.12           C  
ATOM   1702  CG  TYR A 112      -7.802  10.980 -18.704  1.00  3.12           C  
ATOM   1703  CD1 TYR A 112      -6.745  10.205 -19.153  1.00  3.12           C  
ATOM   1704  CD2 TYR A 112      -7.615  12.343 -18.475  1.00  3.12           C  
ATOM   1705  CE1 TYR A 112      -5.509  10.782 -19.376  1.00  3.12           C  
ATOM   1706  CE2 TYR A 112      -6.376  12.912 -18.700  1.00  3.12           C  
ATOM   1707  CZ  TYR A 112      -5.330  12.140 -19.146  1.00  3.12           C  
ATOM   1708  OH  TYR A 112      -4.095  12.712 -19.365  1.00  3.12           O  
ATOM   1709  H   TYR A 112     -11.214   9.468 -16.286  1.00  3.12           H  
ATOM   1710  HA  TYR A 112      -8.455   8.885 -17.024  1.00  3.12           H  
ATOM   1711 1HB  TYR A 112      -9.341   9.600 -19.234  1.00  3.12           H  
ATOM   1712 2HB  TYR A 112      -9.927  11.100 -18.517  1.00  3.12           H  
ATOM   1713  HD1 TYR A 112      -6.889   9.139 -19.328  1.00  3.12           H  
ATOM   1714  HD2 TYR A 112      -8.439  12.959 -18.116  1.00  3.12           H  
ATOM   1715  HE1 TYR A 112      -4.679  10.172 -19.727  1.00  3.12           H  
ATOM   1716  HE2 TYR A 112      -6.220  13.964 -18.523  1.00  3.12           H  
ATOM   1717  HH  TYR A 112      -4.112  13.630 -19.085  1.00  3.12           H  
ATOM   1718  N   CYS A 113      -7.722  10.650 -15.462  1.00  2.99           N  
ATOM   1719  CA  CYS A 113      -7.359  11.630 -14.451  1.00  2.99           C  
ATOM   1720  C   CYS A 113      -6.241  12.530 -14.928  1.00  2.99           C  
ATOM   1721  O   CYS A 113      -5.320  12.093 -15.616  1.00  2.99           O  
ATOM   1722  CB  CYS A 113      -6.993  10.942 -13.145  1.00  2.99           C  
ATOM   1723  SG  CYS A 113      -8.385   9.980 -12.431  1.00  2.99           S  
ATOM   1724  H   CYS A 113      -7.047   9.963 -15.770  1.00  2.99           H  
ATOM   1725  HA  CYS A 113      -8.211  12.265 -14.258  1.00  2.99           H  
ATOM   1726 1HB  CYS A 113      -6.153  10.270 -13.303  1.00  2.99           H  
ATOM   1727 2HB  CYS A 113      -6.684  11.691 -12.412  1.00  2.99           H  
ATOM   1728  N   MET A 114      -6.326  13.786 -14.516  1.00  2.96           N  
ATOM   1729  CA  MET A 114      -5.371  14.832 -14.860  1.00  2.96           C  
ATOM   1730  C   MET A 114      -4.036  14.796 -14.101  1.00  2.96           C  
ATOM   1731  O   MET A 114      -3.055  15.394 -14.546  1.00  2.96           O  
ATOM   1732  CB  MET A 114      -6.037  16.183 -14.621  1.00  2.96           C  
ATOM   1733  CG  MET A 114      -7.210  16.494 -15.537  1.00  2.96           C  
ATOM   1734  SD  MET A 114      -6.782  16.452 -17.276  1.00  2.96           S  
ATOM   1735  CE  MET A 114      -5.654  17.830 -17.376  1.00  2.96           C  
ATOM   1736  H   MET A 114      -7.136  14.038 -13.944  1.00  2.96           H  
ATOM   1737  HA  MET A 114      -5.140  14.729 -15.920  1.00  2.96           H  
ATOM   1738 1HB  MET A 114      -6.417  16.212 -13.604  1.00  2.96           H  
ATOM   1739 2HB  MET A 114      -5.303  16.978 -14.721  1.00  2.96           H  
ATOM   1740 1HG  MET A 114      -8.005  15.766 -15.354  1.00  2.96           H  
ATOM   1741 2HG  MET A 114      -7.600  17.485 -15.299  1.00  2.96           H  
ATOM   1742 1HE  MET A 114      -5.298  17.937 -18.401  1.00  2.96           H  
ATOM   1743 2HE  MET A 114      -6.168  18.744 -17.072  1.00  2.96           H  
ATOM   1744 3HE  MET A 114      -4.807  17.653 -16.713  1.00  2.96           H  
ATOM   1745  N   GLY A 115      -4.007  14.164 -12.932  1.00  3.13           N  
ATOM   1746  CA  GLY A 115      -2.802  14.187 -12.108  1.00  3.13           C  
ATOM   1747  C   GLY A 115      -1.812  13.061 -12.438  1.00  3.13           C  
ATOM   1748  O   GLY A 115      -2.064  12.258 -13.333  1.00  3.13           O  
ATOM   1749  H   GLY A 115      -4.831  13.675 -12.616  1.00  3.13           H  
ATOM   1750 1HA  GLY A 115      -2.333  15.157 -12.243  1.00  3.13           H  
ATOM   1751 2HA  GLY A 115      -3.097  14.113 -11.062  1.00  3.13           H  
ATOM   1752  N   PRO A 116      -0.673  12.993 -11.715  1.00  3.55           N  
ATOM   1753  CA  PRO A 116       0.391  11.992 -11.812  1.00  3.55           C  
ATOM   1754  C   PRO A 116      -0.032  10.540 -11.560  1.00  3.55           C  
ATOM   1755  O   PRO A 116      -0.941  10.254 -10.779  1.00  3.55           O  
ATOM   1756  CB  PRO A 116       1.357  12.435 -10.701  1.00  3.55           C  
ATOM   1757  CG  PRO A 116       1.129  13.916 -10.543  1.00  3.55           C  
ATOM   1758  CD  PRO A 116      -0.329  14.137 -10.819  1.00  3.55           C  
ATOM   1759  HA  PRO A 116       0.869  12.080 -12.795  1.00  3.55           H  
ATOM   1760 1HB  PRO A 116       1.154  11.869  -9.782  1.00  3.55           H  
ATOM   1761 2HB  PRO A 116       2.390  12.194 -10.994  1.00  3.55           H  
ATOM   1762 1HG  PRO A 116       1.409  14.228  -9.523  1.00  3.55           H  
ATOM   1763 2HG  PRO A 116       1.781  14.473 -11.232  1.00  3.55           H  
ATOM   1764 1HD  PRO A 116      -0.906  14.141  -9.910  1.00  3.55           H  
ATOM   1765 2HD  PRO A 116      -0.395  15.091 -11.345  1.00  3.55           H  
ATOM   1766  N   THR A 117       0.679   9.631 -12.221  1.00  4.23           N  
ATOM   1767  CA  THR A 117       0.502   8.190 -12.060  1.00  4.23           C  
ATOM   1768  C   THR A 117       1.561   7.674 -11.093  1.00  4.23           C  
ATOM   1769  O   THR A 117       2.720   8.081 -11.169  1.00  4.23           O  
ATOM   1770  CB  THR A 117       0.606   7.448 -13.408  1.00  4.23           C  
ATOM   1771  OG1 THR A 117      -0.432   7.904 -14.285  1.00  4.23           O  
ATOM   1772  CG2 THR A 117       0.474   5.937 -13.205  1.00  4.23           C  
ATOM   1773  H   THR A 117       1.391   9.950 -12.862  1.00  4.23           H  
ATOM   1774  HA  THR A 117      -0.480   7.996 -11.629  1.00  4.23           H  
ATOM   1775  HB  THR A 117       1.572   7.661 -13.866  1.00  4.23           H  
ATOM   1776  HG1 THR A 117      -1.287   7.777 -13.865  1.00  4.23           H  
ATOM   1777 1HG2 THR A 117       0.547   5.436 -14.169  1.00  4.23           H  
ATOM   1778 2HG2 THR A 117       1.271   5.577 -12.555  1.00  4.23           H  
ATOM   1779 3HG2 THR A 117      -0.491   5.713 -12.753  1.00  4.23           H  
ATOM   1780  N   VAL A 118       1.150   6.824 -10.160  1.00  5.13           N  
ATOM   1781  CA  VAL A 118       2.052   6.260  -9.166  1.00  5.13           C  
ATOM   1782  C   VAL A 118       2.256   4.761  -9.406  1.00  5.13           C  
ATOM   1783  O   VAL A 118       1.295   4.001  -9.525  1.00  5.13           O  
ATOM   1784  CB  VAL A 118       1.492   6.551  -7.759  1.00  5.13           C  
ATOM   1785  CG1 VAL A 118       2.383   5.942  -6.681  1.00  5.13           C  
ATOM   1786  CG2 VAL A 118       1.391   8.082  -7.590  1.00  5.13           C  
ATOM   1787  H   VAL A 118       0.182   6.542 -10.156  1.00  5.13           H  
ATOM   1788  HA  VAL A 118       3.019   6.756  -9.253  1.00  5.13           H  
ATOM   1789  HB  VAL A 118       0.506   6.101  -7.661  1.00  5.13           H  
ATOM   1790 1HG1 VAL A 118       1.978   6.151  -5.694  1.00  5.13           H  
ATOM   1791 2HG1 VAL A 118       2.440   4.859  -6.823  1.00  5.13           H  
ATOM   1792 3HG1 VAL A 118       3.380   6.369  -6.756  1.00  5.13           H  
ATOM   1793 1HG2 VAL A 118       0.994   8.319  -6.630  1.00  5.13           H  
ATOM   1794 2HG2 VAL A 118       2.384   8.524  -7.686  1.00  5.13           H  
ATOM   1795 3HG2 VAL A 118       0.738   8.499  -8.354  1.00  5.13           H  
ATOM   1796  N   THR A 119       3.520   4.359  -9.517  1.00  6.22           N  
ATOM   1797  CA  THR A 119       3.911   2.983  -9.817  1.00  6.22           C  
ATOM   1798  C   THR A 119       3.835   2.058  -8.608  1.00  6.22           C  
ATOM   1799  O   THR A 119       4.287   2.396  -7.509  1.00  6.22           O  
ATOM   1800  CB  THR A 119       5.341   2.935 -10.403  1.00  6.22           C  
ATOM   1801  OG1 THR A 119       5.388   3.700 -11.613  1.00  6.22           O  
ATOM   1802  CG2 THR A 119       5.751   1.497 -10.719  1.00  6.22           C  
ATOM   1803  H   THR A 119       4.247   5.050  -9.398  1.00  6.22           H  
ATOM   1804  HA  THR A 119       3.227   2.597 -10.573  1.00  6.22           H  
ATOM   1805  HB  THR A 119       6.042   3.359  -9.686  1.00  6.22           H  
ATOM   1806  HG1 THR A 119       6.264   3.621 -12.005  1.00  6.22           H  
ATOM   1807 1HG2 THR A 119       6.754   1.495 -11.136  1.00  6.22           H  
ATOM   1808 2HG2 THR A 119       5.742   0.892  -9.822  1.00  6.22           H  
ATOM   1809 3HG2 THR A 119       5.058   1.074 -11.442  1.00  6.22           H  
ATOM   1810  N   ASN A 120       3.299   0.856  -8.810  1.00  7.42           N  
ATOM   1811  CA  ASN A 120       3.266  -0.091  -7.712  1.00  7.42           C  
ATOM   1812  C   ASN A 120       4.642  -0.661  -7.455  1.00  7.42           C  
ATOM   1813  O   ASN A 120       5.066  -1.645  -8.057  1.00  7.42           O  
ATOM   1814  CB  ASN A 120       2.293  -1.218  -7.973  1.00  7.42           C  
ATOM   1815  CG  ASN A 120       2.194  -2.196  -6.803  1.00  7.42           C  
ATOM   1816  OD1 ASN A 120       3.145  -2.418  -6.021  1.00  7.42           O  
ATOM   1817  ND2 ASN A 120       1.033  -2.793  -6.666  1.00  7.42           N  
ATOM   1818  H   ASN A 120       2.925   0.609  -9.715  1.00  7.42           H  
ATOM   1819  HA  ASN A 120       2.956   0.437  -6.809  1.00  7.42           H  
ATOM   1820 1HB  ASN A 120       1.303  -0.806  -8.170  1.00  7.42           H  
ATOM   1821 2HB  ASN A 120       2.603  -1.767  -8.862  1.00  7.42           H  
ATOM   1822 1HD2 ASN A 120       0.892  -3.448  -5.921  1.00  7.42           H  
ATOM   1823 2HD2 ASN A 120       0.288  -2.596  -7.306  1.00  7.42           H  
ATOM   1824  N   LEU A 121       5.303  -0.035  -6.511  1.00  8.63           N  
ATOM   1825  CA  LEU A 121       6.649  -0.359  -6.093  1.00  8.63           C  
ATOM   1826  C   LEU A 121       6.654  -1.000  -4.714  1.00  8.63           C  
ATOM   1827  O   LEU A 121       7.529  -0.714  -3.895  1.00  8.63           O  
ATOM   1828  CB  LEU A 121       7.506   0.902  -6.097  1.00  8.63           C  
ATOM   1829  CG  LEU A 121       7.650   1.571  -7.443  1.00  8.63           C  
ATOM   1830  CD1 LEU A 121       8.381   2.875  -7.286  1.00  8.63           C  
ATOM   1831  CD2 LEU A 121       8.379   0.636  -8.383  1.00  8.63           C  
ATOM   1832  H   LEU A 121       4.848   0.794  -6.134  1.00  8.63           H  
ATOM   1833  HA  LEU A 121       7.069  -1.073  -6.800  1.00  8.63           H  
ATOM   1834 1HB  LEU A 121       7.051   1.609  -5.444  1.00  8.63           H  
ATOM   1835 2HB  LEU A 121       8.498   0.661  -5.722  1.00  8.63           H  
ATOM   1836  HG  LEU A 121       6.681   1.791  -7.836  1.00  8.63           H  
ATOM   1837 1HD1 LEU A 121       8.471   3.359  -8.259  1.00  8.63           H  
ATOM   1838 2HD1 LEU A 121       7.824   3.523  -6.607  1.00  8.63           H  
ATOM   1839 3HD1 LEU A 121       9.372   2.689  -6.879  1.00  8.63           H  
ATOM   1840 1HD2 LEU A 121       8.481   1.106  -9.358  1.00  8.63           H  
ATOM   1841 2HD2 LEU A 121       9.368   0.415  -7.983  1.00  8.63           H  
ATOM   1842 3HD2 LEU A 121       7.811  -0.291  -8.482  1.00  8.63           H  
ATOM   1843  N   GLU A 122       5.656  -1.846  -4.439  1.00  9.71           N  
ATOM   1844  CA  GLU A 122       5.589  -2.509  -3.134  1.00  9.71           C  
ATOM   1845  C   GLU A 122       6.959  -3.125  -2.853  1.00  9.71           C  
ATOM   1846  O   GLU A 122       7.471  -3.901  -3.662  1.00  9.71           O  
ATOM   1847  CB  GLU A 122       4.538  -3.637  -3.128  1.00  9.71           C  
ATOM   1848  CG  GLU A 122       4.238  -4.278  -1.748  1.00  9.71           C  
ATOM   1849  CD  GLU A 122       3.319  -3.418  -0.882  1.00  9.71           C  
ATOM   1850  OE1 GLU A 122       2.262  -3.047  -1.367  1.00  9.71           O  
ATOM   1851  OE2 GLU A 122       3.666  -3.104   0.228  1.00  9.71           O  
ATOM   1852  H   GLU A 122       4.936  -2.032  -5.144  1.00  9.71           H  
ATOM   1853  HA  GLU A 122       5.364  -1.772  -2.362  1.00  9.71           H  
ATOM   1854 1HB  GLU A 122       3.607  -3.271  -3.527  1.00  9.71           H  
ATOM   1855 2HB  GLU A 122       4.872  -4.435  -3.792  1.00  9.71           H  
ATOM   1856 1HG  GLU A 122       3.765  -5.245  -1.908  1.00  9.71           H  
ATOM   1857 2HG  GLU A 122       5.160  -4.444  -1.222  1.00  9.71           H  
ATOM   1858  N   SER A 123       7.547  -2.793  -1.704  1.00 10.58           N  
ATOM   1859  CA  SER A 123       8.877  -3.289  -1.343  1.00 10.58           C  
ATOM   1860  C   SER A 123       8.923  -4.749  -0.936  1.00 10.58           C  
ATOM   1861  O   SER A 123       9.999  -5.353  -0.924  1.00 10.58           O  
ATOM   1862  CB  SER A 123       9.405  -2.503  -0.168  1.00 10.58           C  
ATOM   1863  OG  SER A 123       8.643  -2.776   0.996  1.00 10.58           O  
ATOM   1864  H   SER A 123       7.071  -2.158  -1.080  1.00 10.58           H  
ATOM   1865  HA  SER A 123       9.531  -3.150  -2.204  1.00 10.58           H  
ATOM   1866 1HB  SER A 123      10.443  -2.774   0.004  1.00 10.58           H  
ATOM   1867 2HB  SER A 123       9.373  -1.438  -0.392  1.00 10.58           H  
ATOM   1868  HG  SER A 123       8.605  -3.782   1.112  1.00 10.58           H  
ATOM   1869  N   ASP A 124       7.755  -5.279  -0.606  1.00 11.18           N  
ATOM   1870  CA  ASP A 124       7.561  -6.615  -0.072  1.00 11.18           C  
ATOM   1871  C   ASP A 124       7.965  -6.526   1.391  1.00 11.18           C  
ATOM   1872  O   ASP A 124       7.547  -7.353   2.201  1.00 11.18           O  
ATOM   1873  OXT ASP A 124       8.323  -5.410   1.794  1.00 11.18           O  
ATOM   1874  CB  ASP A 124       8.372  -7.694  -0.820  1.00 11.18           C  
ATOM   1875  CG  ASP A 124       7.937  -9.135  -0.475  1.00 11.18           C  
ATOM   1876  OD1 ASP A 124       7.106  -9.294   0.387  1.00 11.18           O  
ATOM   1877  OD2 ASP A 124       8.438 -10.053  -1.087  1.00 11.18           O  
ATOM   1878  H   ASP A 124       6.944  -4.685  -0.713  1.00 11.18           H  
ATOM   1879  HA  ASP A 124       6.503  -6.875  -0.126  1.00 11.18           H  
ATOM   1880 1HB  ASP A 124       8.292  -7.542  -1.898  1.00 11.18           H  
ATOM   1881 2HB  ASP A 124       9.422  -7.620  -0.555  1.00 11.18           H  
ENDMDL

REMARK ID 164079 DOMAINID 160171 MODEL 5 2021-12-18_00000030_1_11
MODEL     5
ATOM      1  N   ALA A   1      -0.900   1.006   1.047  1.00  1.75           N  
ATOM      2  CA  ALA A   1      -0.063   1.254  -0.120  1.00  1.75           C  
ATOM      3  C   ALA A   1       1.314   1.752   0.286  1.00  1.75           C  
ATOM      4  O   ALA A   1       2.301   1.040   0.135  1.00  1.75           O  
ATOM      5  CB  ALA A   1      -0.716   2.263  -1.050  1.00  1.75           C  
ATOM      6 1H   ALA A   1      -1.495   0.210   0.865  1.00  1.75           H  
ATOM      7 2H   ALA A   1      -0.314   0.809   1.845  1.00  1.75           H  
ATOM      8 3H   ALA A   1      -1.472   1.815   1.238  1.00  1.75           H  
ATOM      9  HA  ALA A   1       0.064   0.310  -0.652  1.00  1.75           H  
ATOM     10 1HB  ALA A   1      -0.084   2.409  -1.926  1.00  1.75           H  
ATOM     11 2HB  ALA A   1      -1.689   1.885  -1.365  1.00  1.75           H  
ATOM     12 3HB  ALA A   1      -0.851   3.210  -0.540  1.00  1.75           H  
ATOM     13  N   MET A   2       1.391   2.994   0.770  1.00  1.45           N  
ATOM     14  CA  MET A   2       2.676   3.615   1.126  1.00  1.45           C  
ATOM     15  C   MET A   2       3.706   3.575  -0.007  1.00  1.45           C  
ATOM     16  O   MET A   2       4.899   3.402   0.223  1.00  1.45           O  
ATOM     17  CB  MET A   2       3.262   2.974   2.385  1.00  1.45           C  
ATOM     18  CG  MET A   2       2.518   3.266   3.662  1.00  1.45           C  
ATOM     19  SD  MET A   2       3.385   2.620   5.099  1.00  1.45           S  
ATOM     20  CE  MET A   2       3.123   0.861   4.911  1.00  1.45           C  
ATOM     21  H   MET A   2       0.555   3.546   0.894  1.00  1.45           H  
ATOM     22  HA  MET A   2       2.488   4.665   1.348  1.00  1.45           H  
ATOM     23 1HB  MET A   2       3.269   1.901   2.277  1.00  1.45           H  
ATOM     24 2HB  MET A   2       4.289   3.278   2.514  1.00  1.45           H  
ATOM     25 1HG  MET A   2       2.410   4.345   3.782  1.00  1.45           H  
ATOM     26 2HG  MET A   2       1.527   2.821   3.628  1.00  1.45           H  
ATOM     27 1HE  MET A   2       3.607   0.330   5.733  1.00  1.45           H  
ATOM     28 2HE  MET A   2       2.054   0.649   4.924  1.00  1.45           H  
ATOM     29 3HE  MET A   2       3.545   0.528   3.966  1.00  1.45           H  
ATOM     30  N   ALA A   3       3.263   3.833  -1.236  1.00  1.20           N  
ATOM     31  CA  ALA A   3       4.160   3.850  -2.393  1.00  1.20           C  
ATOM     32  C   ALA A   3       5.275   4.886  -2.230  1.00  1.20           C  
ATOM     33  O   ALA A   3       6.415   4.665  -2.624  1.00  1.20           O  
ATOM     34  CB  ALA A   3       3.368   4.140  -3.655  1.00  1.20           C  
ATOM     35  H   ALA A   3       2.277   3.988  -1.376  1.00  1.20           H  
ATOM     36  HA  ALA A   3       4.625   2.865  -2.476  1.00  1.20           H  
ATOM     37 1HB  ALA A   3       4.039   4.124  -4.515  1.00  1.20           H  
ATOM     38 2HB  ALA A   3       2.595   3.383  -3.781  1.00  1.20           H  
ATOM     39 3HB  ALA A   3       2.907   5.124  -3.574  1.00  1.20           H  
ATOM     40  N   ASP A   4       4.952   6.001  -1.576  1.00  1.00           N  
ATOM     41  CA  ASP A   4       5.896   7.096  -1.350  1.00  1.00           C  
ATOM     42  C   ASP A   4       7.089   6.680  -0.485  1.00  1.00           C  
ATOM     43  O   ASP A   4       8.091   7.388  -0.422  1.00  1.00           O  
ATOM     44  CB  ASP A   4       5.197   8.302  -0.715  1.00  1.00           C  
ATOM     45  CG  ASP A   4       4.248   9.003  -1.687  1.00  1.00           C  
ATOM     46  OD1 ASP A   4       4.297   8.675  -2.859  1.00  1.00           O  
ATOM     47  OD2 ASP A   4       3.537   9.910  -1.300  1.00  1.00           O  
ATOM     48  H   ASP A   4       4.006   6.102  -1.248  1.00  1.00           H  
ATOM     49  HA  ASP A   4       6.288   7.407  -2.319  1.00  1.00           H  
ATOM     50 1HB  ASP A   4       4.643   7.982   0.168  1.00  1.00           H  
ATOM     51 2HB  ASP A   4       5.949   9.016  -0.383  1.00  1.00           H  
ATOM     52  N   TYR A   5       6.962   5.548   0.204  1.00  0.85           N  
ATOM     53  CA  TYR A   5       7.987   5.037   1.081  1.00  0.85           C  
ATOM     54  C   TYR A   5       8.854   3.951   0.434  1.00  0.85           C  
ATOM     55  O   TYR A   5       9.650   3.313   1.121  1.00  0.85           O  
ATOM     56  CB  TYR A   5       7.318   4.475   2.317  1.00  0.85           C  
ATOM     57  CG  TYR A   5       6.612   5.507   3.153  1.00  0.85           C  
ATOM     58  CD1 TYR A   5       5.355   5.935   2.772  1.00  0.85           C  
ATOM     59  CD2 TYR A   5       7.178   5.984   4.319  1.00  0.85           C  
ATOM     60  CE1 TYR A   5       4.672   6.846   3.534  1.00  0.85           C  
ATOM     61  CE2 TYR A   5       6.498   6.890   5.087  1.00  0.85           C  
ATOM     62  CZ  TYR A   5       5.249   7.327   4.699  1.00  0.85           C  
ATOM     63  OH  TYR A   5       4.565   8.237   5.471  1.00  0.85           O  
ATOM     64  H   TYR A   5       6.125   4.977   0.101  1.00  0.85           H  
ATOM     65  HA  TYR A   5       8.636   5.865   1.362  1.00  0.85           H  
ATOM     66 1HB  TYR A   5       6.606   3.708   2.037  1.00  0.85           H  
ATOM     67 2HB  TYR A   5       8.065   4.005   2.921  1.00  0.85           H  
ATOM     68  HD1 TYR A   5       4.912   5.548   1.860  1.00  0.85           H  
ATOM     69  HD2 TYR A   5       8.149   5.638   4.637  1.00  0.85           H  
ATOM     70  HE1 TYR A   5       3.684   7.185   3.227  1.00  0.85           H  
ATOM     71  HE2 TYR A   5       6.938   7.258   6.005  1.00  0.85           H  
ATOM     72  HH  TYR A   5       5.131   8.538   6.188  1.00  0.85           H  
ATOM     73  N   ASP A   6       8.725   3.714  -0.886  1.00  0.77           N  
ATOM     74  CA  ASP A   6       9.575   2.676  -1.500  1.00  0.77           C  
ATOM     75  C   ASP A   6      10.977   3.184  -1.855  1.00  0.77           C  
ATOM     76  O   ASP A   6      11.799   2.440  -2.388  1.00  0.77           O  
ATOM     77  CB  ASP A   6       8.946   2.110  -2.784  1.00  0.77           C  
ATOM     78  CG  ASP A   6       8.887   3.100  -4.003  1.00  0.77           C  
ATOM     79  OD1 ASP A   6       9.412   4.203  -3.920  1.00  0.77           O  
ATOM     80  OD2 ASP A   6       8.321   2.710  -5.008  1.00  0.77           O  
ATOM     81  H   ASP A   6       8.033   4.217  -1.448  1.00  0.77           H  
ATOM     82  HA  ASP A   6       9.690   1.864  -0.788  1.00  0.77           H  
ATOM     83 1HB  ASP A   6       9.493   1.218  -3.091  1.00  0.77           H  
ATOM     84 2HB  ASP A   6       7.922   1.800  -2.561  1.00  0.77           H  
ATOM     85  N   THR A   7      11.251   4.443  -1.548  1.00  0.71           N  
ATOM     86  CA  THR A   7      12.534   5.055  -1.823  1.00  0.71           C  
ATOM     87  C   THR A   7      13.132   5.609  -0.534  1.00  0.71           C  
ATOM     88  O   THR A   7      12.546   6.478   0.119  1.00  0.71           O  
ATOM     89  CB  THR A   7      12.364   6.154  -2.896  1.00  0.71           C  
ATOM     90  OG1 THR A   7      11.849   5.577  -4.123  1.00  0.71           O  
ATOM     91  CG2 THR A   7      13.648   6.827  -3.162  1.00  0.71           C  
ATOM     92  H   THR A   7      10.523   4.999  -1.130  1.00  0.71           H  
ATOM     93  HA  THR A   7      13.213   4.297  -2.210  1.00  0.71           H  
ATOM     94  HB  THR A   7      11.651   6.881  -2.535  1.00  0.71           H  
ATOM     95  HG1 THR A   7      10.951   5.166  -3.973  1.00  0.71           H  
ATOM     96 1HG2 THR A   7      13.509   7.615  -3.904  1.00  0.71           H  
ATOM     97 2HG2 THR A   7      13.975   7.249  -2.236  1.00  0.71           H  
ATOM     98 3HG2 THR A   7      14.378   6.110  -3.523  1.00  0.71           H  
ATOM     99  N   TYR A   8      14.301   5.099  -0.154  1.00  0.68           N  
ATOM    100  CA  TYR A   8      14.904   5.531   1.100  1.00  0.68           C  
ATOM    101  C   TYR A   8      16.389   5.250   1.255  1.00  0.68           C  
ATOM    102  O   TYR A   8      16.967   4.406   0.565  1.00  0.68           O  
ATOM    103  CB  TYR A   8      14.162   4.921   2.301  1.00  0.68           C  
ATOM    104  CG  TYR A   8      14.037   3.449   2.295  1.00  0.68           C  
ATOM    105  CD1 TYR A   8      15.049   2.657   2.786  1.00  0.68           C  
ATOM    106  CD2 TYR A   8      12.873   2.885   1.836  1.00  0.68           C  
ATOM    107  CE1 TYR A   8      14.904   1.284   2.786  1.00  0.68           C  
ATOM    108  CE2 TYR A   8      12.712   1.533   1.846  1.00  0.68           C  
ATOM    109  CZ  TYR A   8      13.732   0.720   2.308  1.00  0.68           C  
ATOM    110  OH  TYR A   8      13.602  -0.655   2.293  1.00  0.68           O  
ATOM    111  H   TYR A   8      14.757   4.400  -0.723  1.00  0.68           H  
ATOM    112  HA  TYR A   8      14.781   6.608   1.152  1.00  0.68           H  
ATOM    113 1HB  TYR A   8      14.671   5.202   3.220  1.00  0.68           H  
ATOM    114 2HB  TYR A   8      13.176   5.330   2.353  1.00  0.68           H  
ATOM    115  HD1 TYR A   8      15.965   3.116   3.162  1.00  0.68           H  
ATOM    116  HD2 TYR A   8      12.072   3.521   1.467  1.00  0.68           H  
ATOM    117  HE1 TYR A   8      15.709   0.651   3.160  1.00  0.68           H  
ATOM    118  HE2 TYR A   8      11.778   1.106   1.478  1.00  0.68           H  
ATOM    119  HH  TYR A   8      14.397  -1.049   2.672  1.00  0.68           H  
ATOM    120  N   VAL A   9      16.976   5.945   2.226  1.00  0.67           N  
ATOM    121  CA  VAL A   9      18.353   5.740   2.652  1.00  0.67           C  
ATOM    122  C   VAL A   9      18.344   5.241   4.095  1.00  0.67           C  
ATOM    123  O   VAL A   9      17.741   5.881   4.952  1.00  0.67           O  
ATOM    124  CB  VAL A   9      19.147   7.059   2.636  1.00  0.67           C  
ATOM    125  CG1 VAL A   9      20.536   6.789   3.094  1.00  0.67           C  
ATOM    126  CG2 VAL A   9      19.148   7.692   1.285  1.00  0.67           C  
ATOM    127  H   VAL A   9      16.401   6.642   2.699  1.00  0.67           H  
ATOM    128  HA  VAL A   9      18.828   5.000   2.008  1.00  0.67           H  
ATOM    129  HB  VAL A   9      18.698   7.743   3.352  1.00  0.67           H  
ATOM    130 1HG1 VAL A   9      21.087   7.709   3.134  1.00  0.67           H  
ATOM    131 2HG1 VAL A   9      20.500   6.345   4.076  1.00  0.67           H  
ATOM    132 3HG1 VAL A   9      21.022   6.102   2.407  1.00  0.67           H  
ATOM    133 1HG2 VAL A   9      19.704   8.622   1.320  1.00  0.67           H  
ATOM    134 2HG2 VAL A   9      19.605   7.020   0.559  1.00  0.67           H  
ATOM    135 3HG2 VAL A   9      18.152   7.898   1.005  1.00  0.67           H  
ATOM    136  N   SER A  10      18.995   4.110   4.382  1.00  0.66           N  
ATOM    137  CA  SER A  10      18.983   3.578   5.754  1.00  0.66           C  
ATOM    138  C   SER A  10      20.324   3.797   6.437  1.00  0.66           C  
ATOM    139  O   SER A  10      21.346   3.911   5.761  1.00  0.66           O  
ATOM    140  CB  SER A  10      18.687   2.092   5.750  1.00  0.66           C  
ATOM    141  OG  SER A  10      17.436   1.825   5.193  1.00  0.66           O  
ATOM    142  H   SER A  10      19.488   3.616   3.651  1.00  0.66           H  
ATOM    143  HA  SER A  10      18.222   4.091   6.335  1.00  0.66           H  
ATOM    144 1HB  SER A  10      19.459   1.565   5.194  1.00  0.66           H  
ATOM    145 2HB  SER A  10      18.717   1.723   6.775  1.00  0.66           H  
ATOM    146  HG  SER A  10      17.550   1.959   4.245  1.00  0.66           H  
ATOM    147  N   ASN A  11      20.321   3.791   7.776  1.00  0.65           N  
ATOM    148  CA  ASN A  11      21.533   3.925   8.589  1.00  0.65           C  
ATOM    149  C   ASN A  11      22.325   5.173   8.246  1.00  0.65           C  
ATOM    150  O   ASN A  11      23.549   5.132   8.145  1.00  0.65           O  
ATOM    151  CB  ASN A  11      22.426   2.724   8.398  1.00  0.65           C  
ATOM    152  CG  ASN A  11      21.781   1.484   8.809  1.00  0.65           C  
ATOM    153  OD1 ASN A  11      21.195   1.430   9.894  1.00  0.65           O  
ATOM    154  ND2 ASN A  11      21.880   0.473   7.971  1.00  0.65           N  
ATOM    155  H   ASN A  11      19.432   3.701   8.255  1.00  0.65           H  
ATOM    156  HA  ASN A  11      21.239   4.001   9.637  1.00  0.65           H  
ATOM    157 1HB  ASN A  11      22.739   2.636   7.360  1.00  0.65           H  
ATOM    158 2HB  ASN A  11      23.332   2.858   8.989  1.00  0.65           H  
ATOM    159 1HD2 ASN A  11      21.488  -0.439   8.201  1.00  0.65           H  
ATOM    160 2HD2 ASN A  11      22.373   0.587   7.108  1.00  0.65           H  
ATOM    161  N   VAL A  12      21.639   6.291   8.109  1.00  0.65           N  
ATOM    162  CA  VAL A  12      22.299   7.512   7.694  1.00  0.65           C  
ATOM    163  C   VAL A  12      22.105   8.590   8.736  1.00  0.65           C  
ATOM    164  O   VAL A  12      21.092   8.619   9.425  1.00  0.65           O  
ATOM    165  CB  VAL A  12      21.731   7.940   6.328  1.00  0.65           C  
ATOM    166  CG1 VAL A  12      20.257   8.294   6.431  1.00  0.65           C  
ATOM    167  CG2 VAL A  12      22.488   9.040   5.772  1.00  0.65           C  
ATOM    168  H   VAL A  12      20.629   6.287   8.258  1.00  0.65           H  
ATOM    169  HA  VAL A  12      23.368   7.322   7.582  1.00  0.65           H  
ATOM    170  HB  VAL A  12      21.816   7.102   5.661  1.00  0.65           H  
ATOM    171 1HG1 VAL A  12      19.876   8.559   5.452  1.00  0.65           H  
ATOM    172 2HG1 VAL A  12      19.714   7.444   6.796  1.00  0.65           H  
ATOM    173 3HG1 VAL A  12      20.130   9.136   7.112  1.00  0.65           H  
ATOM    174 1HG2 VAL A  12      22.071   9.266   4.818  1.00  0.65           H  
ATOM    175 2HG2 VAL A  12      22.430   9.911   6.417  1.00  0.65           H  
ATOM    176 3HG2 VAL A  12      23.501   8.740   5.653  1.00  0.65           H  
ATOM    177  N   GLN A  13      23.118   9.410   8.937  1.00  0.65           N  
ATOM    178  CA  GLN A  13      23.012  10.478   9.909  1.00  0.65           C  
ATOM    179  C   GLN A  13      22.782  11.802   9.227  1.00  0.65           C  
ATOM    180  O   GLN A  13      23.172  12.009   8.075  1.00  0.65           O  
ATOM    181  CB  GLN A  13      24.260  10.574  10.783  1.00  0.65           C  
ATOM    182  CG  GLN A  13      24.500   9.382  11.685  1.00  0.65           C  
ATOM    183  CD  GLN A  13      25.723   9.542  12.587  1.00  0.65           C  
ATOM    184  OE1 GLN A  13      26.419  10.577  12.577  1.00  0.65           O  
ATOM    185  NE2 GLN A  13      25.990   8.506  13.369  1.00  0.65           N  
ATOM    186  H   GLN A  13      23.950   9.334   8.357  1.00  0.65           H  
ATOM    187  HA  GLN A  13      22.159  10.280  10.560  1.00  0.65           H  
ATOM    188 1HB  GLN A  13      25.129  10.685  10.144  1.00  0.65           H  
ATOM    189 2HB  GLN A  13      24.196  11.465  11.408  1.00  0.65           H  
ATOM    190 1HG  GLN A  13      23.632   9.255  12.335  1.00  0.65           H  
ATOM    191 2HG  GLN A  13      24.631   8.484  11.081  1.00  0.65           H  
ATOM    192 1HE2 GLN A  13      26.762   8.518  13.993  1.00  0.65           H  
ATOM    193 2HE2 GLN A  13      25.362   7.686  13.337  1.00  0.65           H  
ATOM    194  N   ILE A  14      22.165  12.717   9.945  1.00  0.65           N  
ATOM    195  CA  ILE A  14      21.985  14.054   9.432  1.00  0.65           C  
ATOM    196  C   ILE A  14      23.150  14.908   9.886  1.00  0.65           C  
ATOM    197  O   ILE A  14      23.477  14.911  11.073  1.00  0.65           O  
ATOM    198  CB  ILE A  14      20.667  14.655   9.909  1.00  0.65           C  
ATOM    199  CG1 ILE A  14      19.475  13.801   9.392  1.00  0.65           C  
ATOM    200  CG2 ILE A  14      20.608  16.068   9.442  1.00  0.65           C  
ATOM    201  CD1 ILE A  14      18.123  14.182   9.997  1.00  0.65           C  
ATOM    202  H   ILE A  14      21.835  12.487  10.874  1.00  0.65           H  
ATOM    203  HA  ILE A  14      21.984  14.029   8.347  1.00  0.65           H  
ATOM    204  HB  ILE A  14      20.619  14.637  10.998  1.00  0.65           H  
ATOM    205 1HG1 ILE A  14      19.421  13.896   8.327  1.00  0.65           H  
ATOM    206 2HG1 ILE A  14      19.668  12.754   9.632  1.00  0.65           H  
ATOM    207 1HG2 ILE A  14      19.691  16.490   9.777  1.00  0.65           H  
ATOM    208 2HG2 ILE A  14      21.424  16.626   9.838  1.00  0.65           H  
ATOM    209 3HG2 ILE A  14      20.672  16.094   8.365  1.00  0.65           H  
ATOM    210 1HD1 ILE A  14      17.344  13.535   9.592  1.00  0.65           H  
ATOM    211 2HD1 ILE A  14      18.174  14.065  11.064  1.00  0.65           H  
ATOM    212 3HD1 ILE A  14      17.890  15.220   9.761  1.00  0.65           H  
ATOM    213  N   ASN A  15      23.814  15.587   8.955  1.00  0.65           N  
ATOM    214  CA  ASN A  15      24.964  16.382   9.371  1.00  0.65           C  
ATOM    215  C   ASN A  15      24.860  17.856   9.029  1.00  0.65           C  
ATOM    216  O   ASN A  15      25.690  18.652   9.467  1.00  0.65           O  
ATOM    217  CB  ASN A  15      26.224  15.820   8.748  1.00  0.65           C  
ATOM    218  CG  ASN A  15      26.274  15.933   7.215  1.00  0.65           C  
ATOM    219  OD1 ASN A  15      25.360  16.457   6.565  1.00  0.65           O  
ATOM    220  ND2 ASN A  15      27.351  15.461   6.638  1.00  0.65           N  
ATOM    221  H   ASN A  15      23.494  15.545   7.988  1.00  0.65           H  
ATOM    222  HA  ASN A  15      25.054  16.320  10.456  1.00  0.65           H  
ATOM    223 1HB  ASN A  15      27.091  16.332   9.163  1.00  0.65           H  
ATOM    224 2HB  ASN A  15      26.302  14.775   9.016  1.00  0.65           H  
ATOM    225 1HD2 ASN A  15      27.447  15.507   5.641  1.00  0.65           H  
ATOM    226 2HD2 ASN A  15      28.078  15.056   7.185  1.00  0.65           H  
ATOM    227  N   ASN A  16      23.809  18.235   8.318  1.00  0.65           N  
ATOM    228  CA  ASN A  16      23.586  19.641   7.986  1.00  0.65           C  
ATOM    229  C   ASN A  16      22.116  19.973   7.905  1.00  0.65           C  
ATOM    230  O   ASN A  16      21.349  19.248   7.276  1.00  0.65           O  
ATOM    231  CB  ASN A  16      24.249  20.028   6.669  1.00  0.65           C  
ATOM    232  CG  ASN A  16      25.764  20.104   6.693  1.00  0.65           C  
ATOM    233  OD1 ASN A  16      26.336  21.121   7.108  1.00  0.65           O  
ATOM    234  ND2 ASN A  16      26.414  19.063   6.258  1.00  0.65           N  
ATOM    235  H   ASN A  16      23.184  17.518   7.954  1.00  0.65           H  
ATOM    236  HA  ASN A  16      24.009  20.256   8.783  1.00  0.65           H  
ATOM    237 1HB  ASN A  16      23.965  19.304   5.915  1.00  0.65           H  
ATOM    238 2HB  ASN A  16      23.859  20.994   6.349  1.00  0.65           H  
ATOM    239 1HD2 ASN A  16      27.413  19.062   6.255  1.00  0.65           H  
ATOM    240 2HD2 ASN A  16      25.905  18.240   5.968  1.00  0.65           H  
ATOM    241  N   LEU A  17      21.713  21.094   8.474  1.00  0.65           N  
ATOM    242  CA  LEU A  17      20.343  21.542   8.279  1.00  0.65           C  
ATOM    243  C   LEU A  17      20.307  22.940   7.689  1.00  0.65           C  
ATOM    244  O   LEU A  17      21.148  23.782   8.013  1.00  0.65           O  
ATOM    245  CB  LEU A  17      19.515  21.488   9.558  1.00  0.65           C  
ATOM    246  CG  LEU A  17      19.318  20.114  10.196  1.00  0.65           C  
ATOM    247  CD1 LEU A  17      18.526  20.276  11.432  1.00  0.65           C  
ATOM    248  CD2 LEU A  17      18.628  19.199   9.237  1.00  0.65           C  
ATOM    249  H   LEU A  17      22.360  21.655   9.012  1.00  0.65           H  
ATOM    250  HA  LEU A  17      19.860  20.880   7.560  1.00  0.65           H  
ATOM    251 1HB  LEU A  17      19.985  22.129  10.301  1.00  0.65           H  
ATOM    252 2HB  LEU A  17      18.536  21.893   9.336  1.00  0.65           H  
ATOM    253  HG  LEU A  17      20.271  19.686  10.468  1.00  0.65           H  
ATOM    254 1HD1 LEU A  17      18.394  19.308  11.865  1.00  0.65           H  
ATOM    255 2HD1 LEU A  17      19.050  20.930  12.127  1.00  0.65           H  
ATOM    256 3HD1 LEU A  17      17.557  20.701  11.194  1.00  0.65           H  
ATOM    257 1HD2 LEU A  17      18.460  18.245   9.704  1.00  0.65           H  
ATOM    258 2HD2 LEU A  17      17.713  19.609   8.951  1.00  0.65           H  
ATOM    259 3HD2 LEU A  17      19.229  19.076   8.364  1.00  0.65           H  
ATOM    260  N   SER A  18      19.296  23.197   6.866  1.00  0.66           N  
ATOM    261  CA  SER A  18      19.096  24.514   6.273  1.00  0.66           C  
ATOM    262  C   SER A  18      17.622  24.884   6.277  1.00  0.66           C  
ATOM    263  O   SER A  18      16.774  24.121   5.826  1.00  0.66           O  
ATOM    264  CB  SER A  18      19.644  24.532   4.855  1.00  0.66           C  
ATOM    265  OG  SER A  18      19.431  25.773   4.238  1.00  0.66           O  
ATOM    266  H   SER A  18      18.669  22.431   6.613  1.00  0.66           H  
ATOM    267  HA  SER A  18      19.636  25.251   6.869  1.00  0.66           H  
ATOM    268 1HB  SER A  18      20.712  24.316   4.884  1.00  0.66           H  
ATOM    269 2HB  SER A  18      19.169  23.748   4.273  1.00  0.66           H  
ATOM    270  HG  SER A  18      19.714  26.437   4.874  1.00  0.66           H  
ATOM    271  N   TYR A  19      17.321  26.071   6.791  1.00  0.68           N  
ATOM    272  CA  TYR A  19      15.944  26.548   6.916  1.00  0.68           C  
ATOM    273  C   TYR A  19      15.828  28.012   6.584  1.00  0.68           C  
ATOM    274  O   TYR A  19      16.666  28.825   6.987  1.00  0.68           O  
ATOM    275  CB  TYR A  19      15.409  26.351   8.347  1.00  0.68           C  
ATOM    276  CG  TYR A  19      14.048  27.032   8.600  1.00  0.68           C  
ATOM    277  CD1 TYR A  19      12.829  26.465   8.200  1.00  0.68           C  
ATOM    278  CD2 TYR A  19      14.050  28.260   9.238  1.00  0.68           C  
ATOM    279  CE1 TYR A  19      11.635  27.156   8.446  1.00  0.68           C  
ATOM    280  CE2 TYR A  19      12.876  28.928   9.478  1.00  0.68           C  
ATOM    281  CZ  TYR A  19      11.674  28.393   9.089  1.00  0.68           C  
ATOM    282  OH  TYR A  19      10.517  29.111   9.351  1.00  0.68           O  
ATOM    283  H   TYR A  19      18.068  26.659   7.130  1.00  0.68           H  
ATOM    284  HA  TYR A  19      15.320  26.001   6.213  1.00  0.68           H  
ATOM    285 1HB  TYR A  19      15.310  25.310   8.570  1.00  0.68           H  
ATOM    286 2HB  TYR A  19      16.126  26.759   9.053  1.00  0.68           H  
ATOM    287  HD1 TYR A  19      12.811  25.504   7.694  1.00  0.68           H  
ATOM    288  HD2 TYR A  19      14.995  28.705   9.549  1.00  0.68           H  
ATOM    289  HE1 TYR A  19      10.685  26.741   8.144  1.00  0.68           H  
ATOM    290  HE2 TYR A  19      12.898  29.895   9.979  1.00  0.68           H  
ATOM    291  HH  TYR A  19       9.752  28.738   8.874  1.00  0.68           H  
ATOM    292  N   GLY A  20      14.774  28.353   5.863  1.00  0.73           N  
ATOM    293  CA  GLY A  20      14.537  29.745   5.545  1.00  0.73           C  
ATOM    294  C   GLY A  20      13.313  29.973   4.686  1.00  0.73           C  
ATOM    295  O   GLY A  20      12.472  29.091   4.496  1.00  0.73           O  
ATOM    296  H   GLY A  20      14.139  27.615   5.545  1.00  0.73           H  
ATOM    297 1HA  GLY A  20      14.431  30.305   6.475  1.00  0.73           H  
ATOM    298 2HA  GLY A  20      15.413  30.145   5.037  1.00  0.73           H  
ATOM    299  N   VAL A  21      13.214  31.193   4.181  1.00  0.79           N  
ATOM    300  CA  VAL A  21      12.099  31.623   3.355  1.00  0.79           C  
ATOM    301  C   VAL A  21      12.596  31.975   1.963  1.00  0.79           C  
ATOM    302  O   VAL A  21      13.646  32.604   1.808  1.00  0.79           O  
ATOM    303  CB  VAL A  21      11.350  32.794   4.013  1.00  0.79           C  
ATOM    304  CG1 VAL A  21      10.229  33.295   3.098  1.00  0.79           C  
ATOM    305  CG2 VAL A  21      10.758  32.304   5.334  1.00  0.79           C  
ATOM    306  H   VAL A  21      13.949  31.856   4.381  1.00  0.79           H  
ATOM    307  HA  VAL A  21      11.400  30.796   3.265  1.00  0.79           H  
ATOM    308  HB  VAL A  21      12.037  33.620   4.187  1.00  0.79           H  
ATOM    309 1HG1 VAL A  21       9.701  34.120   3.579  1.00  0.79           H  
ATOM    310 2HG1 VAL A  21      10.646  33.643   2.156  1.00  0.79           H  
ATOM    311 3HG1 VAL A  21       9.527  32.489   2.906  1.00  0.79           H  
ATOM    312 1HG2 VAL A  21      10.219  33.118   5.815  1.00  0.79           H  
ATOM    313 2HG2 VAL A  21      10.071  31.485   5.127  1.00  0.79           H  
ATOM    314 3HG2 VAL A  21      11.549  31.957   5.994  1.00  0.79           H  
ATOM    315  N   TYR A  22      11.863  31.514   0.960  1.00  0.87           N  
ATOM    316  CA  TYR A  22      12.241  31.707  -0.432  1.00  0.87           C  
ATOM    317  C   TYR A  22      11.012  32.091  -1.260  1.00  0.87           C  
ATOM    318  O   TYR A  22       9.879  31.964  -0.788  1.00  0.87           O  
ATOM    319  CB  TYR A  22      12.859  30.378  -0.914  1.00  0.87           C  
ATOM    320  CG  TYR A  22      13.477  30.349  -2.281  1.00  0.87           C  
ATOM    321  CD1 TYR A  22      14.756  30.836  -2.436  1.00  0.87           C  
ATOM    322  CD2 TYR A  22      12.791  29.822  -3.373  1.00  0.87           C  
ATOM    323  CE1 TYR A  22      15.355  30.825  -3.668  1.00  0.87           C  
ATOM    324  CE2 TYR A  22      13.395  29.814  -4.616  1.00  0.87           C  
ATOM    325  CZ  TYR A  22      14.675  30.321  -4.758  1.00  0.87           C  
ATOM    326  OH  TYR A  22      15.281  30.343  -5.978  1.00  0.87           O  
ATOM    327  H   TYR A  22      11.008  31.008   1.190  1.00  0.87           H  
ATOM    328  HA  TYR A  22      12.971  32.511  -0.499  1.00  0.87           H  
ATOM    329 1HB  TYR A  22      13.626  30.086  -0.208  1.00  0.87           H  
ATOM    330 2HB  TYR A  22      12.093  29.603  -0.879  1.00  0.87           H  
ATOM    331  HD1 TYR A  22      15.291  31.239  -1.574  1.00  0.87           H  
ATOM    332  HD2 TYR A  22      11.781  29.430  -3.250  1.00  0.87           H  
ATOM    333  HE1 TYR A  22      16.364  31.219  -3.788  1.00  0.87           H  
ATOM    334  HE2 TYR A  22      12.860  29.417  -5.483  1.00  0.87           H  
ATOM    335  HH  TYR A  22      14.686  29.962  -6.631  1.00  0.87           H  
ATOM    336  N   THR A  23      11.218  32.532  -2.500  1.00  0.96           N  
ATOM    337  CA  THR A  23      10.082  32.857  -3.362  1.00  0.96           C  
ATOM    338  C   THR A  23      10.097  31.978  -4.603  1.00  0.96           C  
ATOM    339  O   THR A  23      11.121  31.880  -5.273  1.00  0.96           O  
ATOM    340  CB  THR A  23      10.083  34.347  -3.777  1.00  0.96           C  
ATOM    341  OG1 THR A  23      10.003  35.168  -2.604  1.00  0.96           O  
ATOM    342  CG2 THR A  23       8.877  34.648  -4.684  1.00  0.96           C  
ATOM    343  H   THR A  23      12.161  32.629  -2.850  1.00  0.96           H  
ATOM    344  HA  THR A  23       9.168  32.657  -2.817  1.00  0.96           H  
ATOM    345  HB  THR A  23      11.003  34.574  -4.310  1.00  0.96           H  
ATOM    346  HG1 THR A  23       9.127  35.082  -2.215  1.00  0.96           H  
ATOM    347 1HG2 THR A  23       8.885  35.698  -4.962  1.00  0.96           H  
ATOM    348 2HG2 THR A  23       8.926  34.038  -5.580  1.00  0.96           H  
ATOM    349 3HG2 THR A  23       7.957  34.425  -4.146  1.00  0.96           H  
ATOM    350  N   SER A  24       8.956  31.370  -4.920  1.00  1.02           N  
ATOM    351  CA  SER A  24       8.873  30.482  -6.083  1.00  1.02           C  
ATOM    352  C   SER A  24       7.530  30.612  -6.782  1.00  1.02           C  
ATOM    353  O   SER A  24       6.473  30.412  -6.186  1.00  1.02           O  
ATOM    354  CB  SER A  24       9.098  29.046  -5.656  1.00  1.02           C  
ATOM    355  OG  SER A  24       8.989  28.169  -6.751  1.00  1.02           O  
ATOM    356  H   SER A  24       8.142  31.538  -4.325  1.00  1.02           H  
ATOM    357  HA  SER A  24       9.656  30.756  -6.792  1.00  1.02           H  
ATOM    358 1HB  SER A  24      10.089  28.954  -5.213  1.00  1.02           H  
ATOM    359 2HB  SER A  24       8.372  28.775  -4.898  1.00  1.02           H  
ATOM    360  HG  SER A  24       9.644  28.481  -7.433  1.00  1.02           H  
ATOM    361  N   GLY A  25       7.553  31.040  -8.044  1.00  1.03           N  
ATOM    362  CA  GLY A  25       6.310  31.229  -8.795  1.00  1.03           C  
ATOM    363  C   GLY A  25       5.588  32.488  -8.326  1.00  1.03           C  
ATOM    364  O   GLY A  25       4.418  32.709  -8.635  1.00  1.03           O  
ATOM    365  H   GLY A  25       8.445  31.197  -8.496  1.00  1.03           H  
ATOM    366 1HA  GLY A  25       6.534  31.304  -9.859  1.00  1.03           H  
ATOM    367 2HA  GLY A  25       5.665  30.360  -8.661  1.00  1.03           H  
ATOM    368  N   GLY A  26       6.299  33.293  -7.544  1.00  1.01           N  
ATOM    369  CA  GLY A  26       5.772  34.494  -6.925  1.00  1.01           C  
ATOM    370  C   GLY A  26       5.241  34.211  -5.514  1.00  1.01           C  
ATOM    371  O   GLY A  26       4.930  35.143  -4.771  1.00  1.01           O  
ATOM    372  H   GLY A  26       7.256  33.041  -7.361  1.00  1.01           H  
ATOM    373 1HA  GLY A  26       6.554  35.251  -6.878  1.00  1.01           H  
ATOM    374 2HA  GLY A  26       4.971  34.900  -7.543  1.00  1.01           H  
ATOM    375  N   LYS A  27       5.136  32.934  -5.126  1.00  0.94           N  
ATOM    376  CA  LYS A  27       4.624  32.614  -3.799  1.00  0.94           C  
ATOM    377  C   LYS A  27       5.709  32.701  -2.752  1.00  0.94           C  
ATOM    378  O   LYS A  27       6.858  32.343  -3.008  1.00  0.94           O  
ATOM    379  CB  LYS A  27       4.028  31.204  -3.749  1.00  0.94           C  
ATOM    380  CG  LYS A  27       2.780  30.994  -4.579  1.00  0.94           C  
ATOM    381  CD  LYS A  27       2.241  29.575  -4.391  1.00  0.94           C  
ATOM    382  CE  LYS A  27       0.980  29.335  -5.210  1.00  0.94           C  
ATOM    383  NZ  LYS A  27       0.465  27.946  -5.032  1.00  0.94           N  
ATOM    384  H   LYS A  27       5.415  32.169  -5.740  1.00  0.94           H  
ATOM    385  HA  LYS A  27       3.847  33.335  -3.541  1.00  0.94           H  
ATOM    386 1HB  LYS A  27       4.778  30.490  -4.097  1.00  0.94           H  
ATOM    387 2HB  LYS A  27       3.797  30.947  -2.712  1.00  0.94           H  
ATOM    388 1HG  LYS A  27       2.019  31.717  -4.288  1.00  0.94           H  
ATOM    389 2HG  LYS A  27       3.023  31.150  -5.634  1.00  0.94           H  
ATOM    390 1HD  LYS A  27       3.004  28.856  -4.696  1.00  0.94           H  
ATOM    391 2HD  LYS A  27       2.016  29.408  -3.336  1.00  0.94           H  
ATOM    392 1HE  LYS A  27       0.211  30.040  -4.897  1.00  0.94           H  
ATOM    393 2HE  LYS A  27       1.202  29.498  -6.264  1.00  0.94           H  
ATOM    394 1HZ  LYS A  27      -0.369  27.820  -5.587  1.00  0.94           H  
ATOM    395 2HZ  LYS A  27       1.170  27.283  -5.328  1.00  0.94           H  
ATOM    396 3HZ  LYS A  27       0.248  27.787  -4.058  1.00  0.94           H  
ATOM    397  N   GLU A  28       5.340  33.113  -1.546  1.00  0.85           N  
ATOM    398  CA  GLU A  28       6.286  33.079  -0.438  1.00  0.85           C  
ATOM    399  C   GLU A  28       6.248  31.674   0.129  1.00  0.85           C  
ATOM    400  O   GLU A  28       5.165  31.157   0.411  1.00  0.85           O  
ATOM    401  CB  GLU A  28       5.927  34.116   0.626  1.00  0.85           C  
ATOM    402  CG  GLU A  28       6.909  34.214   1.789  1.00  0.85           C  
ATOM    403  CD  GLU A  28       6.524  35.280   2.800  1.00  0.85           C  
ATOM    404  OE1 GLU A  28       5.571  35.983   2.561  1.00  0.85           O  
ATOM    405  OE2 GLU A  28       7.185  35.388   3.805  1.00  0.85           O  
ATOM    406  H   GLU A  28       4.393  33.428  -1.390  1.00  0.85           H  
ATOM    407  HA  GLU A  28       7.293  33.276  -0.809  1.00  0.85           H  
ATOM    408 1HB  GLU A  28       5.862  35.100   0.161  1.00  0.85           H  
ATOM    409 2HB  GLU A  28       4.946  33.884   1.039  1.00  0.85           H  
ATOM    410 1HG  GLU A  28       6.958  33.248   2.295  1.00  0.85           H  
ATOM    411 2HG  GLU A  28       7.899  34.432   1.391  1.00  0.85           H  
ATOM    412  N   THR A  29       7.414  31.051   0.263  1.00  0.77           N  
ATOM    413  CA  THR A  29       7.483  29.673   0.719  1.00  0.77           C  
ATOM    414  C   THR A  29       8.434  29.500   1.903  1.00  0.77           C  
ATOM    415  O   THR A  29       9.465  30.170   1.971  1.00  0.77           O  
ATOM    416  CB  THR A  29       8.077  28.821  -0.427  1.00  0.77           C  
ATOM    417  OG1 THR A  29       9.448  29.212  -0.619  1.00  0.77           O  
ATOM    418  CG2 THR A  29       7.380  29.089  -1.768  1.00  0.77           C  
ATOM    419  H   THR A  29       8.274  31.524  -0.003  1.00  0.77           H  
ATOM    420  HA  THR A  29       6.490  29.328   1.009  1.00  0.77           H  
ATOM    421  HB  THR A  29       8.014  27.781  -0.168  1.00  0.77           H  
ATOM    422  HG1 THR A  29       9.474  30.178  -0.816  1.00  0.77           H  
ATOM    423 1HG2 THR A  29       7.852  28.487  -2.537  1.00  0.77           H  
ATOM    424 2HG2 THR A  29       6.350  28.848  -1.725  1.00  0.77           H  
ATOM    425 3HG2 THR A  29       7.486  30.135  -2.022  1.00  0.77           H  
ATOM    426  N   GLN A  30       8.180  28.507   2.757  1.00  0.71           N  
ATOM    427  CA  GLN A  30       9.183  28.148   3.770  1.00  0.71           C  
ATOM    428  C   GLN A  30       9.822  26.870   3.319  1.00  0.71           C  
ATOM    429  O   GLN A  30       9.140  25.962   2.834  1.00  0.71           O  
ATOM    430  CB  GLN A  30       8.642  27.872   5.180  1.00  0.71           C  
ATOM    431  CG  GLN A  30       8.010  28.978   5.922  1.00  0.71           C  
ATOM    432  CD  GLN A  30       7.476  28.452   7.254  1.00  0.71           C  
ATOM    433  OE1 GLN A  30       8.141  28.484   8.309  1.00  0.71           O  
ATOM    434  NE2 GLN A  30       6.256  27.927   7.207  1.00  0.71           N  
ATOM    435  H   GLN A  30       7.301  27.975   2.689  1.00  0.71           H  
ATOM    436  HA  GLN A  30       9.951  28.916   3.824  1.00  0.71           H  
ATOM    437 1HB  GLN A  30       7.933  27.054   5.139  1.00  0.71           H  
ATOM    438 2HB  GLN A  30       9.473  27.532   5.794  1.00  0.71           H  
ATOM    439 1HG  GLN A  30       8.745  29.754   6.115  1.00  0.71           H  
ATOM    440 2HG  GLN A  30       7.176  29.368   5.334  1.00  0.71           H  
ATOM    441 1HE2 GLN A  30       5.834  27.548   8.030  1.00  0.71           H  
ATOM    442 2HE2 GLN A  30       5.760  27.881   6.302  1.00  0.71           H  
ATOM    443  N   PHE A  31      11.098  26.725   3.585  1.00  0.67           N  
ATOM    444  CA  PHE A  31      11.696  25.470   3.223  1.00  0.67           C  
ATOM    445  C   PHE A  31      12.622  24.980   4.284  1.00  0.67           C  
ATOM    446  O   PHE A  31      13.197  25.742   5.072  1.00  0.67           O  
ATOM    447  CB  PHE A  31      12.526  25.578   1.941  1.00  0.67           C  
ATOM    448  CG  PHE A  31      13.774  26.404   2.099  1.00  0.67           C  
ATOM    449  CD1 PHE A  31      14.972  25.794   2.474  1.00  0.67           C  
ATOM    450  CD2 PHE A  31      13.771  27.770   1.861  1.00  0.67           C  
ATOM    451  CE1 PHE A  31      16.119  26.528   2.622  1.00  0.67           C  
ATOM    452  CE2 PHE A  31      14.930  28.508   2.000  1.00  0.67           C  
ATOM    453  CZ  PHE A  31      16.102  27.886   2.383  1.00  0.67           C  
ATOM    454  H   PHE A  31      11.637  27.492   3.985  1.00  0.67           H  
ATOM    455  HA  PHE A  31      10.915  24.728   3.085  1.00  0.67           H  
ATOM    456 1HB  PHE A  31      12.811  24.578   1.615  1.00  0.67           H  
ATOM    457 2HB  PHE A  31      11.923  26.027   1.152  1.00  0.67           H  
ATOM    458  HD1 PHE A  31      14.990  24.718   2.658  1.00  0.67           H  
ATOM    459  HD2 PHE A  31      12.842  28.262   1.565  1.00  0.67           H  
ATOM    460  HE1 PHE A  31      17.045  26.034   2.925  1.00  0.67           H  
ATOM    461  HE2 PHE A  31      14.916  29.584   1.815  1.00  0.67           H  
ATOM    462  HZ  PHE A  31      17.014  28.468   2.500  1.00  0.67           H  
ATOM    463  N   PHE A  32      12.817  23.685   4.235  1.00  0.64           N  
ATOM    464  CA  PHE A  32      13.740  23.010   5.098  1.00  0.64           C  
ATOM    465  C   PHE A  32      14.433  21.870   4.403  1.00  0.64           C  
ATOM    466  O   PHE A  32      13.788  21.018   3.789  1.00  0.64           O  
ATOM    467  CB  PHE A  32      12.997  22.513   6.309  1.00  0.64           C  
ATOM    468  CG  PHE A  32      13.784  21.757   7.221  1.00  0.64           C  
ATOM    469  CD1 PHE A  32      14.786  22.350   7.929  1.00  0.64           C  
ATOM    470  CD2 PHE A  32      13.494  20.441   7.419  1.00  0.64           C  
ATOM    471  CE1 PHE A  32      15.494  21.650   8.835  1.00  0.64           C  
ATOM    472  CE2 PHE A  32      14.191  19.734   8.312  1.00  0.64           C  
ATOM    473  CZ  PHE A  32      15.192  20.345   9.036  1.00  0.64           C  
ATOM    474  H   PHE A  32      12.246  23.141   3.591  1.00  0.64           H  
ATOM    475  HA  PHE A  32      14.487  23.727   5.417  1.00  0.64           H  
ATOM    476 1HB  PHE A  32      12.581  23.359   6.840  1.00  0.64           H  
ATOM    477 2HB  PHE A  32      12.161  21.893   5.985  1.00  0.64           H  
ATOM    478  HD1 PHE A  32      14.995  23.387   7.752  1.00  0.64           H  
ATOM    479  HD2 PHE A  32      12.685  19.976   6.854  1.00  0.64           H  
ATOM    480  HE1 PHE A  32      16.282  22.129   9.402  1.00  0.64           H  
ATOM    481  HE2 PHE A  32      13.944  18.694   8.464  1.00  0.64           H  
ATOM    482  HZ  PHE A  32      15.746  19.792   9.774  1.00  0.64           H  
ATOM    483  N   CYS A  33      15.755  21.867   4.461  1.00  0.64           N  
ATOM    484  CA  CYS A  33      16.520  20.804   3.841  1.00  0.64           C  
ATOM    485  C   CYS A  33      17.443  20.105   4.830  1.00  0.64           C  
ATOM    486  O   CYS A  33      17.982  20.720   5.755  1.00  0.64           O  
ATOM    487  CB  CYS A  33      17.309  21.341   2.652  1.00  0.64           C  
ATOM    488  SG  CYS A  33      16.240  22.025   1.338  1.00  0.64           S  
ATOM    489  H   CYS A  33      16.233  22.613   4.960  1.00  0.64           H  
ATOM    490  HA  CYS A  33      15.825  20.061   3.465  1.00  0.64           H  
ATOM    491 1HB  CYS A  33      17.984  22.127   2.983  1.00  0.64           H  
ATOM    492 2HB  CYS A  33      17.912  20.543   2.222  1.00  0.64           H  
ATOM    493  N   ILE A  34      17.620  18.808   4.596  1.00  0.65           N  
ATOM    494  CA  ILE A  34      18.450  17.948   5.420  1.00  0.65           C  
ATOM    495  C   ILE A  34      19.618  17.340   4.663  1.00  0.65           C  
ATOM    496  O   ILE A  34      19.403  16.648   3.666  1.00  0.65           O  
ATOM    497  CB  ILE A  34      17.602  16.772   5.913  1.00  0.65           C  
ATOM    498  CG1 ILE A  34      16.433  17.243   6.691  1.00  0.65           C  
ATOM    499  CG2 ILE A  34      18.374  15.861   6.711  1.00  0.65           C  
ATOM    500  CD1 ILE A  34      15.557  16.134   7.029  1.00  0.65           C  
ATOM    501  H   ILE A  34      17.115  18.399   3.812  1.00  0.65           H  
ATOM    502  HA  ILE A  34      18.841  18.524   6.252  1.00  0.65           H  
ATOM    503  HB  ILE A  34      17.218  16.237   5.040  1.00  0.65           H  
ATOM    504 1HG1 ILE A  34      16.756  17.738   7.596  1.00  0.65           H  
ATOM    505 2HG1 ILE A  34      15.863  17.953   6.091  1.00  0.65           H  
ATOM    506 1HG2 ILE A  34      17.748  15.030   7.024  1.00  0.65           H  
ATOM    507 2HG2 ILE A  34      19.227  15.482   6.146  1.00  0.65           H  
ATOM    508 3HG2 ILE A  34      18.699  16.412   7.555  1.00  0.65           H  
ATOM    509 1HD1 ILE A  34      14.702  16.506   7.565  1.00  0.65           H  
ATOM    510 2HD1 ILE A  34      15.229  15.645   6.117  1.00  0.65           H  
ATOM    511 3HD1 ILE A  34      16.100  15.419   7.647  1.00  0.65           H  
ATOM    512  N   GLY A  35      20.848  17.583   5.133  1.00  0.68           N  
ATOM    513  CA  GLY A  35      22.040  17.003   4.520  1.00  0.68           C  
ATOM    514  C   GLY A  35      22.404  15.709   5.240  1.00  0.68           C  
ATOM    515  O   GLY A  35      22.383  15.661   6.480  1.00  0.68           O  
ATOM    516  H   GLY A  35      20.962  18.174   5.943  1.00  0.68           H  
ATOM    517 1HA  GLY A  35      21.847  16.808   3.472  1.00  0.68           H  
ATOM    518 2HA  GLY A  35      22.868  17.706   4.573  1.00  0.68           H  
ATOM    519  N   LEU A  36      22.811  14.704   4.463  1.00  0.74           N  
ATOM    520  CA  LEU A  36      23.133  13.367   4.986  1.00  0.74           C  
ATOM    521  C   LEU A  36      24.569  12.825   4.827  1.00  0.74           C  
ATOM    522  O   LEU A  36      25.281  13.196   3.892  1.00  0.74           O  
ATOM    523  CB  LEU A  36      22.202  12.377   4.311  1.00  0.74           C  
ATOM    524  CG  LEU A  36      20.708  12.605   4.491  1.00  0.74           C  
ATOM    525  CD1 LEU A  36      19.976  11.594   3.663  1.00  0.74           C  
ATOM    526  CD2 LEU A  36      20.337  12.497   5.963  1.00  0.74           C  
ATOM    527  H   LEU A  36      22.821  14.872   3.452  1.00  0.74           H  
ATOM    528  HA  LEU A  36      22.912  13.382   6.049  1.00  0.74           H  
ATOM    529 1HB  LEU A  36      22.395  12.440   3.248  1.00  0.74           H  
ATOM    530 2HB  LEU A  36      22.451  11.418   4.632  1.00  0.74           H  
ATOM    531  HG  LEU A  36      20.442  13.600   4.121  1.00  0.74           H  
ATOM    532 1HD1 LEU A  36      18.918  11.756   3.757  1.00  0.74           H  
ATOM    533 2HD1 LEU A  36      20.266  11.715   2.622  1.00  0.74           H  
ATOM    534 3HD1 LEU A  36      20.220  10.590   3.992  1.00  0.74           H  
ATOM    535 1HD2 LEU A  36      19.273  12.671   6.089  1.00  0.74           H  
ATOM    536 2HD2 LEU A  36      20.593  11.512   6.344  1.00  0.74           H  
ATOM    537 3HD2 LEU A  36      20.888  13.244   6.513  1.00  0.74           H  
ATOM    538  N   LYS A  37      24.949  11.882   5.725  1.00  0.82           N  
ATOM    539  CA  LYS A  37      26.217  11.112   5.634  1.00  0.82           C  
ATOM    540  C   LYS A  37      26.069   9.673   6.176  1.00  0.82           C  
ATOM    541  O   LYS A  37      25.289   9.428   7.098  1.00  0.82           O  
ATOM    542  CB  LYS A  37      27.329  11.766   6.443  1.00  0.82           C  
ATOM    543  CG  LYS A  37      27.059  11.756   7.960  1.00  0.82           C  
ATOM    544  CD  LYS A  37      28.190  12.387   8.782  1.00  0.82           C  
ATOM    545  CE  LYS A  37      27.899  12.248  10.281  1.00  0.82           C  
ATOM    546  NZ  LYS A  37      28.966  12.844  11.137  1.00  0.82           N  
ATOM    547  H   LYS A  37      24.315  11.702   6.505  1.00  0.82           H  
ATOM    548  HA  LYS A  37      26.515  11.050   4.585  1.00  0.82           H  
ATOM    549 1HB  LYS A  37      28.269  11.237   6.257  1.00  0.82           H  
ATOM    550 2HB  LYS A  37      27.459  12.787   6.114  1.00  0.82           H  
ATOM    551 1HG  LYS A  37      26.130  12.301   8.163  1.00  0.82           H  
ATOM    552 2HG  LYS A  37      26.925  10.726   8.286  1.00  0.82           H  
ATOM    553 1HD  LYS A  37      29.126  11.884   8.556  1.00  0.82           H  
ATOM    554 2HD  LYS A  37      28.295  13.437   8.536  1.00  0.82           H  
ATOM    555 1HE  LYS A  37      26.949  12.734  10.506  1.00  0.82           H  
ATOM    556 2HE  LYS A  37      27.816  11.189  10.516  1.00  0.82           H  
ATOM    557 1HZ  LYS A  37      28.717  12.713  12.111  1.00  0.82           H  
ATOM    558 2HZ  LYS A  37      29.847  12.389  10.953  1.00  0.82           H  
ATOM    559 3HZ  LYS A  37      29.049  13.828  10.942  1.00  0.82           H  
ATOM    560  N   HIS A  38      26.874   8.726   5.676  1.00  0.92           N  
ATOM    561  CA  HIS A  38      26.811   7.338   6.173  1.00  0.92           C  
ATOM    562  C   HIS A  38      28.197   6.751   6.400  1.00  0.92           C  
ATOM    563  O   HIS A  38      28.960   6.555   5.462  1.00  0.92           O  
ATOM    564  CB  HIS A  38      26.049   6.461   5.163  1.00  0.92           C  
ATOM    565  CG  HIS A  38      25.847   5.004   5.549  1.00  0.92           C  
ATOM    566  ND1 HIS A  38      25.367   4.066   4.652  1.00  0.92           N  
ATOM    567  CD2 HIS A  38      26.057   4.333   6.709  1.00  0.92           C  
ATOM    568  CE1 HIS A  38      25.293   2.887   5.244  1.00  0.92           C  
ATOM    569  NE2 HIS A  38      25.710   3.016   6.487  1.00  0.92           N  
ATOM    570  H   HIS A  38      27.524   8.959   4.921  1.00  0.92           H  
ATOM    571  HA  HIS A  38      26.277   7.308   7.123  1.00  0.92           H  
ATOM    572 1HB  HIS A  38      25.063   6.891   4.997  1.00  0.92           H  
ATOM    573 2HB  HIS A  38      26.580   6.482   4.213  1.00  0.92           H  
ATOM    574  HD1 HIS A  38      25.103   4.234   3.705  1.00  0.92           H  
ATOM    575  HD2 HIS A  38      26.420   4.639   7.686  1.00  0.92           H  
ATOM    576  HE1 HIS A  38      24.933   2.016   4.700  1.00  0.92           H  
ATOM    577  N   GLY A  39      28.572   6.522   7.659  1.00  1.02           N  
ATOM    578  CA  GLY A  39      29.902   5.973   7.925  1.00  1.02           C  
ATOM    579  C   GLY A  39      30.976   7.011   7.630  1.00  1.02           C  
ATOM    580  O   GLY A  39      32.124   6.667   7.361  1.00  1.02           O  
ATOM    581  H   GLY A  39      27.927   6.694   8.418  1.00  1.02           H  
ATOM    582 1HA  GLY A  39      29.968   5.660   8.967  1.00  1.02           H  
ATOM    583 2HA  GLY A  39      30.062   5.088   7.309  1.00  1.02           H  
ATOM    584  N   SER A  40      30.563   8.282   7.653  1.00  1.11           N  
ATOM    585  CA  SER A  40      31.360   9.469   7.322  1.00  1.11           C  
ATOM    586  C   SER A  40      31.477   9.681   5.803  1.00  1.11           C  
ATOM    587  O   SER A  40      32.052  10.680   5.365  1.00  1.11           O  
ATOM    588  CB  SER A  40      32.758   9.419   7.940  1.00  1.11           C  
ATOM    589  OG  SER A  40      33.663   8.708   7.141  1.00  1.11           O  
ATOM    590  H   SER A  40      29.599   8.430   7.904  1.00  1.11           H  
ATOM    591  HA  SER A  40      30.851  10.339   7.735  1.00  1.11           H  
ATOM    592 1HB  SER A  40      33.124  10.434   8.083  1.00  1.11           H  
ATOM    593 2HB  SER A  40      32.702   8.955   8.922  1.00  1.11           H  
ATOM    594  HG  SER A  40      33.273   7.832   7.031  1.00  1.11           H  
ATOM    595  N   GLU A  41      30.938   8.756   5.000  1.00  1.15           N  
ATOM    596  CA  GLU A  41      31.014   8.857   3.549  1.00  1.15           C  
ATOM    597  C   GLU A  41      29.750   9.456   2.936  1.00  1.15           C  
ATOM    598  O   GLU A  41      28.659   9.402   3.512  1.00  1.15           O  
ATOM    599  CB  GLU A  41      31.297   7.480   2.931  1.00  1.15           C  
ATOM    600  CG  GLU A  41      32.667   6.894   3.322  1.00  1.15           C  
ATOM    601  CD  GLU A  41      32.991   5.553   2.666  1.00  1.15           C  
ATOM    602  OE1 GLU A  41      32.187   5.055   1.915  1.00  1.15           O  
ATOM    603  OE2 GLU A  41      34.059   5.041   2.918  1.00  1.15           O  
ATOM    604  H   GLU A  41      30.457   7.947   5.385  1.00  1.15           H  
ATOM    605  HA  GLU A  41      31.847   9.512   3.298  1.00  1.15           H  
ATOM    606 1HB  GLU A  41      30.526   6.777   3.251  1.00  1.15           H  
ATOM    607 2HB  GLU A  41      31.246   7.549   1.844  1.00  1.15           H  
ATOM    608 1HG  GLU A  41      33.440   7.612   3.054  1.00  1.15           H  
ATOM    609 2HG  GLU A  41      32.689   6.773   4.409  1.00  1.15           H  
ATOM    610  N   ALA A  42      29.903  10.061   1.765  1.00  1.15           N  
ATOM    611  CA  ALA A  42      28.762  10.586   1.025  1.00  1.15           C  
ATOM    612  C   ALA A  42      27.903   9.437   0.521  1.00  1.15           C  
ATOM    613  O   ALA A  42      28.385   8.317   0.349  1.00  1.15           O  
ATOM    614  CB  ALA A  42      29.209  11.455  -0.129  1.00  1.15           C  
ATOM    615  H   ALA A  42      30.826  10.118   1.358  1.00  1.15           H  
ATOM    616  HA  ALA A  42      28.155  11.186   1.704  1.00  1.15           H  
ATOM    617 1HB  ALA A  42      28.329  11.839  -0.649  1.00  1.15           H  
ATOM    618 2HB  ALA A  42      29.802  12.286   0.246  1.00  1.15           H  
ATOM    619 3HB  ALA A  42      29.807  10.863  -0.819  1.00  1.15           H  
ATOM    620  N   ILE A  43      26.641   9.726   0.280  1.00  1.10           N  
ATOM    621  CA  ILE A  43      25.681   8.754  -0.218  1.00  1.10           C  
ATOM    622  C   ILE A  43      25.138   9.214  -1.567  1.00  1.10           C  
ATOM    623  O   ILE A  43      25.490  10.290  -2.043  1.00  1.10           O  
ATOM    624  CB  ILE A  43      24.560   8.546   0.811  1.00  1.10           C  
ATOM    625  CG1 ILE A  43      23.852   9.812   1.037  1.00  1.10           C  
ATOM    626  CG2 ILE A  43      25.129   8.044   2.133  1.00  1.10           C  
ATOM    627  CD1 ILE A  43      22.663   9.633   1.818  1.00  1.10           C  
ATOM    628  H   ILE A  43      26.322  10.679   0.444  1.00  1.10           H  
ATOM    629  HA  ILE A  43      26.189   7.801  -0.362  1.00  1.10           H  
ATOM    630  HB  ILE A  43      23.842   7.824   0.426  1.00  1.10           H  
ATOM    631 1HG1 ILE A  43      24.502  10.486   1.584  1.00  1.10           H  
ATOM    632 2HG1 ILE A  43      23.597  10.265   0.087  1.00  1.10           H  
ATOM    633 1HG2 ILE A  43      24.317   7.901   2.845  1.00  1.10           H  
ATOM    634 2HG2 ILE A  43      25.641   7.096   1.968  1.00  1.10           H  
ATOM    635 3HG2 ILE A  43      25.837   8.772   2.538  1.00  1.10           H  
ATOM    636 1HD1 ILE A  43      22.194  10.575   1.972  1.00  1.10           H  
ATOM    637 2HD1 ILE A  43      21.992   8.976   1.288  1.00  1.10           H  
ATOM    638 3HD1 ILE A  43      22.936   9.203   2.763  1.00  1.10           H  
ATOM    639  N   SER A  44      24.333   8.393  -2.239  1.00  1.02           N  
ATOM    640  CA  SER A  44      23.841   8.834  -3.544  1.00  1.02           C  
ATOM    641  C   SER A  44      22.989  10.106  -3.464  1.00  1.02           C  
ATOM    642  O   SER A  44      23.181  11.031  -4.256  1.00  1.02           O  
ATOM    643  CB  SER A  44      23.023   7.733  -4.179  1.00  1.02           C  
ATOM    644  OG  SER A  44      23.825   6.625  -4.477  1.00  1.02           O  
ATOM    645  H   SER A  44      24.066   7.497  -1.858  1.00  1.02           H  
ATOM    646  HA  SER A  44      24.702   9.043  -4.180  1.00  1.02           H  
ATOM    647 1HB  SER A  44      22.226   7.438  -3.501  1.00  1.02           H  
ATOM    648 2HB  SER A  44      22.555   8.107  -5.090  1.00  1.02           H  
ATOM    649  HG  SER A  44      24.469   6.932  -5.121  1.00  1.02           H  
ATOM    650  N   ILE A  45      22.062  10.157  -2.506  1.00  0.93           N  
ATOM    651  CA  ILE A  45      21.220  11.337  -2.340  1.00  0.93           C  
ATOM    652  C   ILE A  45      21.585  12.028  -1.042  1.00  0.93           C  
ATOM    653  O   ILE A  45      21.173  11.598   0.030  1.00  0.93           O  
ATOM    654  CB  ILE A  45      19.735  10.962  -2.321  1.00  0.93           C  
ATOM    655  CG1 ILE A  45      19.390  10.135  -3.558  1.00  0.93           C  
ATOM    656  CG2 ILE A  45      18.876  12.219  -2.274  1.00  0.93           C  
ATOM    657  CD1 ILE A  45      19.661  10.821  -4.843  1.00  0.93           C  
ATOM    658  H   ILE A  45      21.952   9.370  -1.886  1.00  0.93           H  
ATOM    659  HA  ILE A  45      21.398  12.028  -3.161  1.00  0.93           H  
ATOM    660  HB  ILE A  45      19.529  10.347  -1.444  1.00  0.93           H  
ATOM    661 1HG1 ILE A  45      19.943   9.198  -3.534  1.00  0.93           H  
ATOM    662 2HG1 ILE A  45      18.339   9.918  -3.540  1.00  0.93           H  
ATOM    663 1HG2 ILE A  45      17.837  11.933  -2.251  1.00  0.93           H  
ATOM    664 2HG2 ILE A  45      19.110  12.797  -1.384  1.00  0.93           H  
ATOM    665 3HG2 ILE A  45      19.066  12.829  -3.156  1.00  0.93           H  
ATOM    666 1HD1 ILE A  45      19.361  10.176  -5.669  1.00  0.93           H  
ATOM    667 2HD1 ILE A  45      19.095  11.733  -4.869  1.00  0.93           H  
ATOM    668 3HD1 ILE A  45      20.712  11.056  -4.934  1.00  0.93           H  
ATOM    669  N   ASN A  46      22.315  13.131  -1.125  1.00  0.85           N  
ATOM    670  CA  ASN A  46      22.841  13.731   0.094  1.00  0.85           C  
ATOM    671  C   ASN A  46      22.005  14.880   0.602  1.00  0.85           C  
ATOM    672  O   ASN A  46      22.412  15.567   1.542  1.00  0.85           O  
ATOM    673  CB  ASN A  46      24.254  14.214  -0.155  1.00  0.85           C  
ATOM    674  CG  ASN A  46      25.186  13.080  -0.393  1.00  0.85           C  
ATOM    675  OD1 ASN A  46      25.635  12.407   0.543  1.00  0.85           O  
ATOM    676  ND2 ASN A  46      25.451  12.840  -1.642  1.00  0.85           N  
ATOM    677  H   ASN A  46      22.579  13.492  -2.032  1.00  0.85           H  
ATOM    678  HA  ASN A  46      22.860  12.970   0.875  1.00  0.85           H  
ATOM    679 1HB  ASN A  46      24.269  14.878  -1.019  1.00  0.85           H  
ATOM    680 2HB  ASN A  46      24.601  14.781   0.709  1.00  0.85           H  
ATOM    681 1HD2 ASN A  46      26.010  12.046  -1.916  1.00  0.85           H  
ATOM    682 2HD2 ASN A  46      25.044  13.405  -2.355  1.00  0.85           H  
ATOM    683  N   ALA A  47      20.836  15.089   0.002  1.00  0.79           N  
ATOM    684  CA  ALA A  47      19.955  16.151   0.457  1.00  0.79           C  
ATOM    685  C   ALA A  47      18.505  15.888   0.099  1.00  0.79           C  
ATOM    686  O   ALA A  47      18.189  15.537  -1.047  1.00  0.79           O  
ATOM    687  CB  ALA A  47      20.367  17.497  -0.127  1.00  0.79           C  
ATOM    688  H   ALA A  47      20.554  14.489  -0.758  1.00  0.79           H  
ATOM    689  HA  ALA A  47      20.032  16.192   1.531  1.00  0.79           H  
ATOM    690 1HB  ALA A  47      19.703  18.272   0.264  1.00  0.79           H  
ATOM    691 2HB  ALA A  47      21.395  17.719   0.160  1.00  0.79           H  
ATOM    692 3HB  ALA A  47      20.290  17.462  -1.207  1.00  0.79           H  
ATOM    693  N   MET A  48      17.641  16.119   1.093  1.00  0.74           N  
ATOM    694  CA  MET A  48      16.176  16.007   0.986  1.00  0.74           C  
ATOM    695  C   MET A  48      15.510  17.279   1.513  1.00  0.74           C  
ATOM    696  O   MET A  48      15.936  17.814   2.537  1.00  0.74           O  
ATOM    697  CB  MET A  48      15.678  14.800   1.779  1.00  0.74           C  
ATOM    698  CG  MET A  48      16.005  13.417   1.177  1.00  0.74           C  
ATOM    699  SD  MET A  48      17.721  12.931   1.366  1.00  0.74           S  
ATOM    700  CE  MET A  48      17.707  11.216   0.913  1.00  0.74           C  
ATOM    701  H   MET A  48      18.052  16.373   1.994  1.00  0.74           H  
ATOM    702  HA  MET A  48      15.899  15.901  -0.063  1.00  0.74           H  
ATOM    703 1HB  MET A  48      16.088  14.833   2.790  1.00  0.74           H  
ATOM    704 2HB  MET A  48      14.592  14.859   1.868  1.00  0.74           H  
ATOM    705 1HG  MET A  48      15.391  12.677   1.665  1.00  0.74           H  
ATOM    706 2HG  MET A  48      15.763  13.415   0.114  1.00  0.74           H  
ATOM    707 1HE  MET A  48      18.716  10.820   0.966  1.00  0.74           H  
ATOM    708 2HE  MET A  48      17.065  10.662   1.589  1.00  0.74           H  
ATOM    709 3HE  MET A  48      17.339  11.119  -0.094  1.00  0.74           H  
ATOM    710  N   CYS A  49      14.474  17.771   0.829  1.00  0.71           N  
ATOM    711  CA  CYS A  49      13.824  19.012   1.257  1.00  0.71           C  
ATOM    712  C   CYS A  49      12.325  18.944   1.491  1.00  0.71           C  
ATOM    713  O   CYS A  49      11.638  18.034   1.031  1.00  0.71           O  
ATOM    714  CB  CYS A  49      14.112  20.111   0.242  1.00  0.71           C  
ATOM    715  SG  CYS A  49      15.875  20.463   0.066  1.00  0.71           S  
ATOM    716  H   CYS A  49      14.136  17.315  -0.017  1.00  0.71           H  
ATOM    717  HA  CYS A  49      14.270  19.301   2.192  1.00  0.71           H  
ATOM    718 1HB  CYS A  49      13.727  19.816  -0.738  1.00  0.71           H  
ATOM    719 2HB  CYS A  49      13.603  21.030   0.539  1.00  0.71           H  
ATOM    720  N   LYS A  50      11.798  19.925   2.206  1.00  0.71           N  
ATOM    721  CA  LYS A  50      10.367  19.996   2.407  1.00  0.71           C  
ATOM    722  C   LYS A  50       9.892  21.443   2.326  1.00  0.71           C  
ATOM    723  O   LYS A  50      10.515  22.342   2.898  1.00  0.71           O  
ATOM    724  CB  LYS A  50      10.009  19.363   3.743  1.00  0.71           C  
ATOM    725  CG  LYS A  50       8.578  18.991   3.875  1.00  0.71           C  
ATOM    726  CD  LYS A  50       8.395  18.094   5.060  1.00  0.71           C  
ATOM    727  CE  LYS A  50       6.973  17.669   5.187  1.00  0.71           C  
ATOM    728  NZ  LYS A  50       6.580  16.849   4.057  1.00  0.71           N  
ATOM    729  H   LYS A  50      12.423  20.601   2.639  1.00  0.71           H  
ATOM    730  HA  LYS A  50       9.870  19.436   1.613  1.00  0.71           H  
ATOM    731 1HB  LYS A  50      10.609  18.470   3.894  1.00  0.71           H  
ATOM    732 2HB  LYS A  50      10.251  20.061   4.551  1.00  0.71           H  
ATOM    733 1HG  LYS A  50       7.957  19.875   3.982  1.00  0.71           H  
ATOM    734 2HG  LYS A  50       8.264  18.454   2.977  1.00  0.71           H  
ATOM    735 1HD  LYS A  50       9.014  17.200   4.940  1.00  0.71           H  
ATOM    736 2HD  LYS A  50       8.707  18.614   5.955  1.00  0.71           H  
ATOM    737 1HE  LYS A  50       6.840  17.103   6.096  1.00  0.71           H  
ATOM    738 2HE  LYS A  50       6.324  18.541   5.216  1.00  0.71           H  
ATOM    739 1HZ  LYS A  50       5.595  16.577   4.186  1.00  0.71           H  
ATOM    740 2HZ  LYS A  50       6.685  17.396   3.215  1.00  0.71           H  
ATOM    741 3HZ  LYS A  50       7.166  16.011   3.990  1.00  0.71           H  
ATOM    742  N   VAL A  51       8.839  21.683   1.535  1.00  0.72           N  
ATOM    743  CA  VAL A  51       8.283  23.028   1.361  1.00  0.72           C  
ATOM    744  C   VAL A  51       6.789  23.115   1.715  1.00  0.72           C  
ATOM    745  O   VAL A  51       5.938  22.431   1.116  1.00  0.72           O  
ATOM    746  CB  VAL A  51       8.561  23.535  -0.059  1.00  0.72           C  
ATOM    747  CG1 VAL A  51       7.916  24.928  -0.226  1.00  0.72           C  
ATOM    748  CG2 VAL A  51      10.090  23.621  -0.276  1.00  0.72           C  
ATOM    749  H   VAL A  51       8.396  20.901   1.068  1.00  0.72           H  
ATOM    750  HA  VAL A  51       8.814  23.692   2.041  1.00  0.72           H  
ATOM    751  HB  VAL A  51       8.145  22.858  -0.767  1.00  0.72           H  
ATOM    752 1HG1 VAL A  51       8.098  25.320  -1.212  1.00  0.72           H  
ATOM    753 2HG1 VAL A  51       6.847  24.861  -0.065  1.00  0.72           H  
ATOM    754 3HG1 VAL A  51       8.348  25.599   0.507  1.00  0.72           H  
ATOM    755 1HG2 VAL A  51      10.321  23.987  -1.253  1.00  0.72           H  
ATOM    756 2HG2 VAL A  51      10.493  24.298   0.454  1.00  0.72           H  
ATOM    757 3HG2 VAL A  51      10.545  22.644  -0.156  1.00  0.72           H  
ATOM    758  N   ASP A  52       6.478  24.008   2.665  1.00  0.75           N  
ATOM    759  CA  ASP A  52       5.133  24.134   3.277  1.00  0.75           C  
ATOM    760  C   ASP A  52       3.962  24.464   2.350  1.00  0.75           C  
ATOM    761  O   ASP A  52       2.820  24.089   2.620  1.00  0.75           O  
ATOM    762  CB  ASP A  52       5.148  25.227   4.335  1.00  0.75           C  
ATOM    763  CG  ASP A  52       5.532  26.586   3.782  1.00  0.75           C  
ATOM    764  OD1 ASP A  52       5.979  26.674   2.645  1.00  0.75           O  
ATOM    765  OD2 ASP A  52       5.377  27.564   4.495  1.00  0.75           O  
ATOM    766  H   ASP A  52       7.247  24.592   3.009  1.00  0.75           H  
ATOM    767  HA  ASP A  52       4.910  23.185   3.766  1.00  0.75           H  
ATOM    768 1HB  ASP A  52       4.164  25.295   4.797  1.00  0.75           H  
ATOM    769 2HB  ASP A  52       5.859  24.960   5.116  1.00  0.75           H  
ATOM    770  N   VAL A  53       4.238  25.153   1.273  1.00  0.78           N  
ATOM    771  CA  VAL A  53       3.195  25.516   0.316  1.00  0.78           C  
ATOM    772  C   VAL A  53       3.384  24.868  -1.044  1.00  0.78           C  
ATOM    773  O   VAL A  53       2.770  25.303  -2.020  1.00  0.78           O  
ATOM    774  CB  VAL A  53       3.154  27.031   0.106  1.00  0.78           C  
ATOM    775  CG1 VAL A  53       2.792  27.741   1.392  1.00  0.78           C  
ATOM    776  CG2 VAL A  53       4.480  27.475  -0.376  1.00  0.78           C  
ATOM    777  H   VAL A  53       5.193  25.501   1.202  1.00  0.78           H  
ATOM    778  HA  VAL A  53       2.236  25.198   0.719  1.00  0.78           H  
ATOM    779  HB  VAL A  53       2.392  27.272  -0.631  1.00  0.78           H  
ATOM    780 1HG1 VAL A  53       2.767  28.817   1.216  1.00  0.78           H  
ATOM    781 2HG1 VAL A  53       1.817  27.405   1.734  1.00  0.78           H  
ATOM    782 3HG1 VAL A  53       3.531  27.525   2.148  1.00  0.78           H  
ATOM    783 1HG2 VAL A  53       4.446  28.554  -0.533  1.00  0.78           H  
ATOM    784 2HG2 VAL A  53       5.238  27.234   0.370  1.00  0.78           H  
ATOM    785 3HG2 VAL A  53       4.721  26.971  -1.311  1.00  0.78           H  
ATOM    786  N   TYR A  54       4.251  23.864  -1.131  1.00  0.80           N  
ATOM    787  CA  TYR A  54       4.527  23.242  -2.419  1.00  0.80           C  
ATOM    788  C   TYR A  54       4.375  21.721  -2.466  1.00  0.80           C  
ATOM    789  O   TYR A  54       3.870  21.186  -3.455  1.00  0.80           O  
ATOM    790  CB  TYR A  54       5.929  23.587  -2.878  1.00  0.80           C  
ATOM    791  CG  TYR A  54       6.283  23.063  -4.218  1.00  0.80           C  
ATOM    792  CD1 TYR A  54       6.068  23.809  -5.368  1.00  0.80           C  
ATOM    793  CD2 TYR A  54       6.796  21.797  -4.302  1.00  0.80           C  
ATOM    794  CE1 TYR A  54       6.399  23.268  -6.600  1.00  0.80           C  
ATOM    795  CE2 TYR A  54       7.105  21.268  -5.506  1.00  0.80           C  
ATOM    796  CZ  TYR A  54       6.919  21.983  -6.654  1.00  0.80           C  
ATOM    797  OH  TYR A  54       7.248  21.414  -7.858  1.00  0.80           O  
ATOM    798  H   TYR A  54       4.719  23.517  -0.293  1.00  0.80           H  
ATOM    799  HA  TYR A  54       3.825  23.647  -3.145  1.00  0.80           H  
ATOM    800 1HB  TYR A  54       6.067  24.670  -2.876  1.00  0.80           H  
ATOM    801 2HB  TYR A  54       6.606  23.171  -2.193  1.00  0.80           H  
ATOM    802  HD1 TYR A  54       5.652  24.815  -5.301  1.00  0.80           H  
ATOM    803  HD2 TYR A  54       6.954  21.214  -3.397  1.00  0.80           H  
ATOM    804  HE1 TYR A  54       6.245  23.844  -7.512  1.00  0.80           H  
ATOM    805  HE2 TYR A  54       7.503  20.274  -5.558  1.00  0.80           H  
ATOM    806  HH  TYR A  54       7.515  20.466  -7.709  1.00  0.80           H  
ATOM    807  N   GLY A  55       4.903  21.008  -1.464  1.00  0.80           N  
ATOM    808  CA  GLY A  55       4.999  19.553  -1.595  1.00  0.80           C  
ATOM    809  C   GLY A  55       3.681  18.814  -1.393  1.00  0.80           C  
ATOM    810  O   GLY A  55       2.636  19.414  -1.130  1.00  0.80           O  
ATOM    811  H   GLY A  55       5.276  21.470  -0.634  1.00  0.80           H  
ATOM    812 1HA  GLY A  55       5.397  19.307  -2.580  1.00  0.80           H  
ATOM    813 2HA  GLY A  55       5.727  19.181  -0.875  1.00  0.80           H  
ATOM    814  N   ASN A  56       3.753  17.486  -1.496  1.00  0.80           N  
ATOM    815  CA  ASN A  56       2.594  16.604  -1.411  1.00  0.80           C  
ATOM    816  C   ASN A  56       2.173  16.336   0.027  1.00  0.80           C  
ATOM    817  O   ASN A  56       0.990  16.184   0.333  1.00  0.80           O  
ATOM    818  CB  ASN A  56       2.954  15.306  -2.092  1.00  0.80           C  
ATOM    819  CG  ASN A  56       3.118  15.467  -3.561  1.00  0.80           C  
ATOM    820  OD1 ASN A  56       2.155  15.497  -4.338  1.00  0.80           O  
ATOM    821  ND2 ASN A  56       4.351  15.613  -3.959  1.00  0.80           N  
ATOM    822  H   ASN A  56       4.668  17.056  -1.684  1.00  0.80           H  
ATOM    823  HA  ASN A  56       1.757  17.077  -1.924  1.00  0.80           H  
ATOM    824 1HB  ASN A  56       3.891  14.929  -1.671  1.00  0.80           H  
ATOM    825 2HB  ASN A  56       2.184  14.560  -1.892  1.00  0.80           H  
ATOM    826 1HD2 ASN A  56       4.551  15.737  -4.932  1.00  0.80           H  
ATOM    827 2HD2 ASN A  56       5.095  15.628  -3.255  1.00  0.80           H  
ATOM    828  N   HIS A  57       3.158  16.311   0.913  1.00  0.78           N  
ATOM    829  CA  HIS A  57       2.962  16.011   2.328  1.00  0.78           C  
ATOM    830  C   HIS A  57       3.308  17.230   3.175  1.00  0.78           C  
ATOM    831  O   HIS A  57       3.860  17.122   4.281  1.00  0.78           O  
ATOM    832  CB  HIS A  57       3.818  14.813   2.715  1.00  0.78           C  
ATOM    833  CG  HIS A  57       3.417  13.545   2.047  1.00  0.78           C  
ATOM    834  ND1 HIS A  57       2.341  12.794   2.462  1.00  0.78           N  
ATOM    835  CD2 HIS A  57       3.923  12.916   0.972  1.00  0.78           C  
ATOM    836  CE1 HIS A  57       2.225  11.732   1.680  1.00  0.78           C  
ATOM    837  NE2 HIS A  57       3.175  11.780   0.770  1.00  0.78           N  
ATOM    838  H   HIS A  57       4.116  16.464   0.578  1.00  0.78           H  
ATOM    839  HA  HIS A  57       1.918  15.759   2.513  1.00  0.78           H  
ATOM    840 1HB  HIS A  57       4.858  15.011   2.442  1.00  0.78           H  
ATOM    841 2HB  HIS A  57       3.780  14.663   3.793  1.00  0.78           H  
ATOM    842  HD2 HIS A  57       4.770  13.254   0.381  1.00  0.78           H  
ATOM    843  HE1 HIS A  57       1.471  10.951   1.768  1.00  0.78           H  
ATOM    844  HE2 HIS A  57       3.328  11.078   0.021  1.00  0.78           H  
ATOM    845  N   LYS A  58       2.994  18.394   2.625  1.00  0.76           N  
ATOM    846  CA  LYS A  58       3.273  19.712   3.191  1.00  0.76           C  
ATOM    847  C   LYS A  58       2.687  19.966   4.585  1.00  0.76           C  
ATOM    848  O   LYS A  58       3.238  20.745   5.369  1.00  0.76           O  
ATOM    849  CB  LYS A  58       2.741  20.747   2.205  1.00  0.76           C  
ATOM    850  CG  LYS A  58       1.220  20.746   2.051  1.00  0.76           C  
ATOM    851  CD  LYS A  58       0.757  21.718   0.978  1.00  0.76           C  
ATOM    852  CE  LYS A  58      -0.763  21.713   0.866  1.00  0.76           C  
ATOM    853  NZ  LYS A  58      -1.251  22.622  -0.206  1.00  0.76           N  
ATOM    854  H   LYS A  58       2.535  18.364   1.720  1.00  0.76           H  
ATOM    855  HA  LYS A  58       4.356  19.825   3.261  1.00  0.76           H  
ATOM    856 1HB  LYS A  58       3.044  21.713   2.531  1.00  0.76           H  
ATOM    857 2HB  LYS A  58       3.184  20.584   1.223  1.00  0.76           H  
ATOM    858 1HG  LYS A  58       0.884  19.742   1.790  1.00  0.76           H  
ATOM    859 2HG  LYS A  58       0.762  21.038   2.992  1.00  0.76           H  
ATOM    860 1HD  LYS A  58       1.099  22.723   1.226  1.00  0.76           H  
ATOM    861 2HD  LYS A  58       1.196  21.430   0.017  1.00  0.76           H  
ATOM    862 1HE  LYS A  58      -1.097  20.699   0.651  1.00  0.76           H  
ATOM    863 2HE  LYS A  58      -1.188  22.031   1.819  1.00  0.76           H  
ATOM    864 1HZ  LYS A  58      -2.261  22.588  -0.245  1.00  0.76           H  
ATOM    865 2HZ  LYS A  58      -0.952  23.566  -0.007  1.00  0.76           H  
ATOM    866 3HZ  LYS A  58      -0.867  22.326  -1.095  1.00  0.76           H  
ATOM    867  N   GLN A  59       1.626  19.243   4.935  1.00  0.73           N  
ATOM    868  CA  GLN A  59       0.962  19.403   6.223  1.00  0.73           C  
ATOM    869  C   GLN A  59       1.874  19.024   7.386  1.00  0.73           C  
ATOM    870  O   GLN A  59       1.671  19.465   8.517  1.00  0.73           O  
ATOM    871  CB  GLN A  59      -0.305  18.545   6.276  1.00  0.73           C  
ATOM    872  CG  GLN A  59      -1.420  19.013   5.350  1.00  0.73           C  
ATOM    873  CD  GLN A  59      -2.650  18.107   5.410  1.00  0.73           C  
ATOM    874  OE1 GLN A  59      -2.548  16.912   5.705  1.00  0.73           O  
ATOM    875  NE2 GLN A  59      -3.820  18.676   5.132  1.00  0.73           N  
ATOM    876  H   GLN A  59       1.245  18.592   4.267  1.00  0.73           H  
ATOM    877  HA  GLN A  59       0.683  20.450   6.338  1.00  0.73           H  
ATOM    878 1HB  GLN A  59      -0.055  17.517   6.015  1.00  0.73           H  
ATOM    879 2HB  GLN A  59      -0.693  18.537   7.295  1.00  0.73           H  
ATOM    880 1HG  GLN A  59      -1.720  20.019   5.642  1.00  0.73           H  
ATOM    881 2HG  GLN A  59      -1.045  19.018   4.325  1.00  0.73           H  
ATOM    882 1HE2 GLN A  59      -4.659  18.131   5.157  1.00  0.73           H  
ATOM    883 2HE2 GLN A  59      -3.862  19.647   4.900  1.00  0.73           H  
ATOM    884  N   GLY A  60       2.868  18.185   7.113  1.00  0.71           N  
ATOM    885  CA  GLY A  60       3.786  17.722   8.133  1.00  0.71           C  
ATOM    886  C   GLY A  60       5.038  18.583   8.245  1.00  0.71           C  
ATOM    887  O   GLY A  60       5.956  18.214   8.975  1.00  0.71           O  
ATOM    888  H   GLY A  60       3.016  17.869   6.154  1.00  0.71           H  
ATOM    889 1HA  GLY A  60       3.273  17.702   9.095  1.00  0.71           H  
ATOM    890 2HA  GLY A  60       4.073  16.695   7.911  1.00  0.71           H  
ATOM    891  N   PHE A  61       5.092  19.734   7.563  1.00  0.69           N  
ATOM    892  CA  PHE A  61       6.309  20.551   7.566  1.00  0.69           C  
ATOM    893  C   PHE A  61       6.822  20.858   8.972  1.00  0.69           C  
ATOM    894  O   PHE A  61       7.989  20.609   9.272  1.00  0.69           O  
ATOM    895  CB  PHE A  61       6.061  21.864   6.818  1.00  0.69           C  
ATOM    896  CG  PHE A  61       7.256  22.824   6.761  1.00  0.69           C  
ATOM    897  CD1 PHE A  61       8.244  22.666   5.796  1.00  0.69           C  
ATOM    898  CD2 PHE A  61       7.390  23.884   7.662  1.00  0.69           C  
ATOM    899  CE1 PHE A  61       9.317  23.524   5.735  1.00  0.69           C  
ATOM    900  CE2 PHE A  61       8.475  24.744   7.586  1.00  0.69           C  
ATOM    901  CZ  PHE A  61       9.438  24.554   6.616  1.00  0.69           C  
ATOM    902  H   PHE A  61       4.302  20.028   6.982  1.00  0.69           H  
ATOM    903  HA  PHE A  61       7.090  20.006   7.044  1.00  0.69           H  
ATOM    904 1HB  PHE A  61       5.758  21.636   5.793  1.00  0.69           H  
ATOM    905 2HB  PHE A  61       5.230  22.390   7.285  1.00  0.69           H  
ATOM    906  HD1 PHE A  61       8.164  21.858   5.080  1.00  0.69           H  
ATOM    907  HD2 PHE A  61       6.626  24.035   8.436  1.00  0.69           H  
ATOM    908  HE1 PHE A  61      10.071  23.384   4.979  1.00  0.69           H  
ATOM    909  HE2 PHE A  61       8.564  25.569   8.295  1.00  0.69           H  
ATOM    910  HZ  PHE A  61      10.295  25.219   6.543  1.00  0.69           H  
ATOM    911  N   ASP A  62       5.959  21.364   9.852  1.00  0.67           N  
ATOM    912  CA  ASP A  62       6.398  21.709  11.207  1.00  0.67           C  
ATOM    913  C   ASP A  62       6.918  20.494  11.977  1.00  0.67           C  
ATOM    914  O   ASP A  62       7.847  20.594  12.790  1.00  0.67           O  
ATOM    915  CB  ASP A  62       5.244  22.324  11.995  1.00  0.67           C  
ATOM    916  CG  ASP A  62       4.866  23.716  11.514  1.00  0.67           C  
ATOM    917  OD1 ASP A  62       5.619  24.291  10.768  1.00  0.67           O  
ATOM    918  OD2 ASP A  62       3.822  24.187  11.888  1.00  0.67           O  
ATOM    919  H   ASP A  62       5.001  21.524   9.571  1.00  0.67           H  
ATOM    920  HA  ASP A  62       7.206  22.437  11.129  1.00  0.67           H  
ATOM    921 1HB  ASP A  62       4.369  21.675  11.919  1.00  0.67           H  
ATOM    922 2HB  ASP A  62       5.515  22.378  13.050  1.00  0.67           H  
ATOM    923  N   ASN A  63       6.303  19.339  11.746  1.00  0.66           N  
ATOM    924  CA  ASN A  63       6.692  18.148  12.475  1.00  0.66           C  
ATOM    925  C   ASN A  63       8.017  17.625  11.956  1.00  0.66           C  
ATOM    926  O   ASN A  63       8.892  17.232  12.738  1.00  0.66           O  
ATOM    927  CB  ASN A  63       5.605  17.098  12.364  1.00  0.66           C  
ATOM    928  CG  ASN A  63       4.376  17.453  13.148  1.00  0.66           C  
ATOM    929  OD1 ASN A  63       4.417  18.240  14.103  1.00  0.66           O  
ATOM    930  ND2 ASN A  63       3.265  16.888  12.755  1.00  0.66           N  
ATOM    931  H   ASN A  63       5.573  19.290  11.048  1.00  0.66           H  
ATOM    932  HA  ASN A  63       6.830  18.409  13.525  1.00  0.66           H  
ATOM    933 1HB  ASN A  63       5.334  16.976  11.312  1.00  0.66           H  
ATOM    934 2HB  ASN A  63       5.991  16.140  12.714  1.00  0.66           H  
ATOM    935 1HD2 ASN A  63       2.407  17.084  13.232  1.00  0.66           H  
ATOM    936 2HD2 ASN A  63       3.270  16.262  11.976  1.00  0.66           H  
ATOM    937  N   MET A  64       8.181  17.624  10.631  1.00  0.66           N  
ATOM    938  CA  MET A  64       9.404  17.116  10.041  1.00  0.66           C  
ATOM    939  C   MET A  64      10.583  18.034  10.326  1.00  0.66           C  
ATOM    940  O   MET A  64      11.717  17.580  10.491  1.00  0.66           O  
ATOM    941  CB  MET A  64       9.224  16.894   8.556  1.00  0.66           C  
ATOM    942  CG  MET A  64       8.251  15.773   8.227  1.00  0.66           C  
ATOM    943  SD  MET A  64       8.601  14.275   9.138  1.00  0.66           S  
ATOM    944  CE  MET A  64      10.189  13.887   8.549  1.00  0.66           C  
ATOM    945  H   MET A  64       7.436  17.972  10.032  1.00  0.66           H  
ATOM    946  HA  MET A  64       9.616  16.149  10.493  1.00  0.66           H  
ATOM    947 1HB  MET A  64       8.834  17.813   8.122  1.00  0.66           H  
ATOM    948 2HB  MET A  64      10.179  16.685   8.093  1.00  0.66           H  
ATOM    949 1HG  MET A  64       7.238  16.088   8.462  1.00  0.66           H  
ATOM    950 2HG  MET A  64       8.307  15.539   7.167  1.00  0.66           H  
ATOM    951 1HE  MET A  64      10.521  13.001   9.049  1.00  0.66           H  
ATOM    952 2HE  MET A  64      10.155  13.723   7.472  1.00  0.66           H  
ATOM    953 3HE  MET A  64      10.869  14.706   8.776  1.00  0.66           H  
ATOM    954  N   LEU A  65      10.294  19.331  10.462  1.00  0.65           N  
ATOM    955  CA  LEU A  65      11.292  20.333  10.791  1.00  0.65           C  
ATOM    956  C   LEU A  65      11.858  20.002  12.169  1.00  0.65           C  
ATOM    957  O   LEU A  65      13.076  19.880  12.348  1.00  0.65           O  
ATOM    958  CB  LEU A  65      10.607  21.714  10.759  1.00  0.65           C  
ATOM    959  CG  LEU A  65      11.399  22.978  11.131  1.00  0.65           C  
ATOM    960  CD1 LEU A  65      12.512  23.155  10.193  1.00  0.65           C  
ATOM    961  CD2 LEU A  65      10.469  24.186  11.050  1.00  0.65           C  
ATOM    962  H   LEU A  65       9.344  19.653  10.278  1.00  0.65           H  
ATOM    963  HA  LEU A  65      12.088  20.304  10.060  1.00  0.65           H  
ATOM    964 1HB  LEU A  65      10.224  21.869   9.749  1.00  0.65           H  
ATOM    965 2HB  LEU A  65       9.751  21.676  11.425  1.00  0.65           H  
ATOM    966  HG  LEU A  65      11.797  22.879  12.140  1.00  0.65           H  
ATOM    967 1HD1 LEU A  65      13.078  24.050  10.438  1.00  0.65           H  
ATOM    968 2HD1 LEU A  65      13.147  22.286  10.265  1.00  0.65           H  
ATOM    969 3HD1 LEU A  65      12.111  23.246   9.189  1.00  0.65           H  
ATOM    970 1HD2 LEU A  65      11.015  25.094  11.307  1.00  0.65           H  
ATOM    971 2HD2 LEU A  65      10.078  24.274  10.037  1.00  0.65           H  
ATOM    972 3HD2 LEU A  65       9.637  24.050  11.746  1.00  0.65           H  
ATOM    973  N   ASN A  66      10.963  19.803  13.142  1.00  0.65           N  
ATOM    974  CA  ASN A  66      11.385  19.480  14.499  1.00  0.65           C  
ATOM    975  C   ASN A  66      12.044  18.100  14.605  1.00  0.65           C  
ATOM    976  O   ASN A  66      13.037  17.933  15.323  1.00  0.65           O  
ATOM    977  CB  ASN A  66      10.192  19.587  15.424  1.00  0.65           C  
ATOM    978  CG  ASN A  66       9.802  21.018  15.671  1.00  0.65           C  
ATOM    979  OD1 ASN A  66      10.620  21.938  15.520  1.00  0.65           O  
ATOM    980  ND2 ASN A  66       8.567  21.230  16.041  1.00  0.65           N  
ATOM    981  H   ASN A  66       9.964  19.912  12.947  1.00  0.65           H  
ATOM    982  HA  ASN A  66      12.129  20.216  14.804  1.00  0.65           H  
ATOM    983 1HB  ASN A  66       9.341  19.064  14.974  1.00  0.65           H  
ATOM    984 2HB  ASN A  66      10.416  19.103  16.372  1.00  0.65           H  
ATOM    985 1HD2 ASN A  66       8.250  22.162  16.214  1.00  0.65           H  
ATOM    986 2HD2 ASN A  66       7.936  20.460  16.140  1.00  0.65           H  
ATOM    987  N   THR A  67      11.523  17.127  13.853  1.00  0.65           N  
ATOM    988  CA  THR A  67      12.052  15.771  13.869  1.00  0.65           C  
ATOM    989  C   THR A  67      13.491  15.739  13.385  1.00  0.65           C  
ATOM    990  O   THR A  67      14.372  15.162  14.033  1.00  0.65           O  
ATOM    991  CB  THR A  67      11.182  14.872  12.973  1.00  0.65           C  
ATOM    992  OG1 THR A  67       9.847  14.818  13.502  1.00  0.65           O  
ATOM    993  CG2 THR A  67      11.741  13.511  12.853  1.00  0.65           C  
ATOM    994  H   THR A  67      10.700  17.317  13.285  1.00  0.65           H  
ATOM    995  HA  THR A  67      12.022  15.395  14.890  1.00  0.65           H  
ATOM    996  HB  THR A  67      11.143  15.307  11.983  1.00  0.65           H  
ATOM    997  HG1 THR A  67       9.437  15.708  13.415  1.00  0.65           H  
ATOM    998 1HG2 THR A  67      11.105  12.913  12.201  1.00  0.65           H  
ATOM    999 2HG2 THR A  67      12.737  13.576  12.429  1.00  0.65           H  
ATOM   1000 3HG2 THR A  67      11.785  13.056  13.839  1.00  0.65           H  
ATOM   1001  N   ALA A  68      13.744  16.381  12.256  1.00  0.65           N  
ATOM   1002  CA  ALA A  68      15.079  16.436  11.712  1.00  0.65           C  
ATOM   1003  C   ALA A  68      16.037  17.138  12.660  1.00  0.65           C  
ATOM   1004  O   ALA A  68      17.169  16.690  12.837  1.00  0.65           O  
ATOM   1005  CB  ALA A  68      15.034  17.142  10.410  1.00  0.65           C  
ATOM   1006  H   ALA A  68      12.986  16.844  11.749  1.00  0.65           H  
ATOM   1007  HA  ALA A  68      15.433  15.414  11.565  1.00  0.65           H  
ATOM   1008 1HB  ALA A  68      16.022  17.187   9.966  1.00  0.65           H  
ATOM   1009 2HB  ALA A  68      14.350  16.621   9.762  1.00  0.65           H  
ATOM   1010 3HB  ALA A  68      14.658  18.126  10.619  1.00  0.65           H  
ATOM   1011  N   LYS A  69      15.575  18.217  13.316  1.00  0.65           N  
ATOM   1012  CA  LYS A  69      16.432  18.923  14.260  1.00  0.65           C  
ATOM   1013  C   LYS A  69      16.811  18.028  15.427  1.00  0.65           C  
ATOM   1014  O   LYS A  69      17.964  18.036  15.872  1.00  0.65           O  
ATOM   1015  CB  LYS A  69      15.771  20.216  14.730  1.00  0.65           C  
ATOM   1016  CG  LYS A  69      15.734  21.312  13.671  1.00  0.65           C  
ATOM   1017  CD  LYS A  69      15.037  22.550  14.185  1.00  0.65           C  
ATOM   1018  CE  LYS A  69      15.039  23.650  13.148  1.00  0.65           C  
ATOM   1019  NZ  LYS A  69      14.343  24.876  13.639  1.00  0.65           N  
ATOM   1020  H   LYS A  69      14.636  18.577  13.134  1.00  0.65           H  
ATOM   1021  HA  LYS A  69      17.348  19.196  13.764  1.00  0.65           H  
ATOM   1022 1HB  LYS A  69      14.743  20.006  15.024  1.00  0.65           H  
ATOM   1023 2HB  LYS A  69      16.293  20.598  15.605  1.00  0.65           H  
ATOM   1024 1HG  LYS A  69      16.751  21.582  13.404  1.00  0.65           H  
ATOM   1025 2HG  LYS A  69      15.232  20.952  12.777  1.00  0.65           H  
ATOM   1026 1HD  LYS A  69      13.999  22.300  14.429  1.00  0.65           H  
ATOM   1027 2HD  LYS A  69      15.532  22.903  15.088  1.00  0.65           H  
ATOM   1028 1HE  LYS A  69      16.068  23.902  12.898  1.00  0.65           H  
ATOM   1029 2HE  LYS A  69      14.543  23.288  12.256  1.00  0.65           H  
ATOM   1030 1HZ  LYS A  69      14.363  25.588  12.922  1.00  0.65           H  
ATOM   1031 2HZ  LYS A  69      13.383  24.650  13.865  1.00  0.65           H  
ATOM   1032 3HZ  LYS A  69      14.811  25.219  14.466  1.00  0.65           H  
ATOM   1033  N   TYR A  70      15.872  17.207  15.900  1.00  0.66           N  
ATOM   1034  CA  TYR A  70      16.179  16.262  16.965  1.00  0.66           C  
ATOM   1035  C   TYR A  70      17.290  15.310  16.539  1.00  0.66           C  
ATOM   1036  O   TYR A  70      18.289  15.122  17.248  1.00  0.66           O  
ATOM   1037  CB  TYR A  70      14.942  15.457  17.354  1.00  0.66           C  
ATOM   1038  CG  TYR A  70      15.233  14.368  18.353  1.00  0.66           C  
ATOM   1039  CD1 TYR A  70      15.355  14.662  19.702  1.00  0.66           C  
ATOM   1040  CD2 TYR A  70      15.388  13.064  17.906  1.00  0.66           C  
ATOM   1041  CE1 TYR A  70      15.628  13.652  20.603  1.00  0.66           C  
ATOM   1042  CE2 TYR A  70      15.664  12.055  18.801  1.00  0.66           C  
ATOM   1043  CZ  TYR A  70      15.783  12.344  20.150  1.00  0.66           C  
ATOM   1044  OH  TYR A  70      16.056  11.338  21.051  1.00  0.66           O  
ATOM   1045  H   TYR A  70      14.922  17.256  15.523  1.00  0.66           H  
ATOM   1046  HA  TYR A  70      16.529  16.820  17.832  1.00  0.66           H  
ATOM   1047 1HB  TYR A  70      14.189  16.124  17.775  1.00  0.66           H  
ATOM   1048 2HB  TYR A  70      14.512  14.997  16.476  1.00  0.66           H  
ATOM   1049  HD1 TYR A  70      15.236  15.688  20.050  1.00  0.66           H  
ATOM   1050  HD2 TYR A  70      15.293  12.841  16.844  1.00  0.66           H  
ATOM   1051  HE1 TYR A  70      15.722  13.880  21.665  1.00  0.66           H  
ATOM   1052  HE2 TYR A  70      15.788  11.032  18.445  1.00  0.66           H  
ATOM   1053  HH  TYR A  70      16.230  10.523  20.575  1.00  0.66           H  
ATOM   1054  N   TYR A  71      17.119  14.691  15.375  1.00  0.66           N  
ATOM   1055  CA  TYR A  71      18.096  13.719  14.911  1.00  0.66           C  
ATOM   1056  C   TYR A  71      19.455  14.352  14.653  1.00  0.66           C  
ATOM   1057  O   TYR A  71      20.492  13.771  15.001  1.00  0.66           O  
ATOM   1058  CB  TYR A  71      17.555  13.032  13.685  1.00  0.66           C  
ATOM   1059  CG  TYR A  71      16.477  12.063  14.021  1.00  0.66           C  
ATOM   1060  CD1 TYR A  71      15.246  12.196  13.450  1.00  0.66           C  
ATOM   1061  CD2 TYR A  71      16.726  11.018  14.905  1.00  0.66           C  
ATOM   1062  CE1 TYR A  71      14.256  11.287  13.736  1.00  0.66           C  
ATOM   1063  CE2 TYR A  71      15.723  10.110  15.188  1.00  0.66           C  
ATOM   1064  CZ  TYR A  71      14.487  10.256  14.591  1.00  0.66           C  
ATOM   1065  OH  TYR A  71      13.474   9.369  14.837  1.00  0.66           O  
ATOM   1066  H   TYR A  71      16.282  14.891  14.819  1.00  0.66           H  
ATOM   1067  HA  TYR A  71      18.222  12.972  15.691  1.00  0.66           H  
ATOM   1068 1HB  TYR A  71      17.128  13.784  13.023  1.00  0.66           H  
ATOM   1069 2HB  TYR A  71      18.352  12.510  13.153  1.00  0.66           H  
ATOM   1070  HD1 TYR A  71      15.056  13.015  12.756  1.00  0.66           H  
ATOM   1071  HD2 TYR A  71      17.707  10.910  15.363  1.00  0.66           H  
ATOM   1072  HE1 TYR A  71      13.286  11.373  13.276  1.00  0.66           H  
ATOM   1073  HE2 TYR A  71      15.909   9.282  15.872  1.00  0.66           H  
ATOM   1074  HH  TYR A  71      13.837   8.568  15.229  1.00  0.66           H  
ATOM   1075  N   TYR A  72      19.457  15.555  14.079  1.00  0.67           N  
ATOM   1076  CA  TYR A  72      20.669  16.320  13.822  1.00  0.67           C  
ATOM   1077  C   TYR A  72      21.408  16.617  15.120  1.00  0.67           C  
ATOM   1078  O   TYR A  72      22.598  16.337  15.255  1.00  0.67           O  
ATOM   1079  CB  TYR A  72      20.301  17.606  13.084  1.00  0.67           C  
ATOM   1080  CG  TYR A  72      21.378  18.639  12.932  1.00  0.67           C  
ATOM   1081  CD1 TYR A  72      22.403  18.507  12.013  1.00  0.67           C  
ATOM   1082  CD2 TYR A  72      21.293  19.780  13.713  1.00  0.67           C  
ATOM   1083  CE1 TYR A  72      23.337  19.513  11.894  1.00  0.67           C  
ATOM   1084  CE2 TYR A  72      22.225  20.778  13.586  1.00  0.67           C  
ATOM   1085  CZ  TYR A  72      23.246  20.645  12.678  1.00  0.67           C  
ATOM   1086  OH  TYR A  72      24.188  21.643  12.546  1.00  0.67           O  
ATOM   1087  H   TYR A  72      18.567  15.966  13.793  1.00  0.67           H  
ATOM   1088  HA  TYR A  72      21.328  15.727  13.188  1.00  0.67           H  
ATOM   1089 1HB  TYR A  72      19.937  17.347  12.094  1.00  0.67           H  
ATOM   1090 2HB  TYR A  72      19.476  18.068  13.609  1.00  0.67           H  
ATOM   1091  HD1 TYR A  72      22.482  17.625  11.397  1.00  0.67           H  
ATOM   1092  HD2 TYR A  72      20.475  19.882  14.428  1.00  0.67           H  
ATOM   1093  HE1 TYR A  72      24.144  19.425  11.189  1.00  0.67           H  
ATOM   1094  HE2 TYR A  72      22.153  21.674  14.203  1.00  0.67           H  
ATOM   1095  HH  TYR A  72      24.861  21.369  11.913  1.00  0.67           H  
ATOM   1096  N   THR A  73      20.666  17.134  16.097  1.00  0.68           N  
ATOM   1097  CA  THR A  73      21.204  17.506  17.395  1.00  0.68           C  
ATOM   1098  C   THR A  73      21.809  16.316  18.116  1.00  0.68           C  
ATOM   1099  O   THR A  73      22.883  16.428  18.719  1.00  0.68           O  
ATOM   1100  CB  THR A  73      20.091  18.086  18.285  1.00  0.68           C  
ATOM   1101  OG1 THR A  73      19.556  19.265  17.676  1.00  0.68           O  
ATOM   1102  CG2 THR A  73      20.639  18.416  19.654  1.00  0.68           C  
ATOM   1103  H   THR A  73      19.682  17.318  15.928  1.00  0.68           H  
ATOM   1104  HA  THR A  73      21.976  18.256  17.249  1.00  0.68           H  
ATOM   1105  HB  THR A  73      19.292  17.349  18.388  1.00  0.68           H  
ATOM   1106  HG1 THR A  73      19.040  18.991  16.883  1.00  0.68           H  
ATOM   1107 1HG2 THR A  73      19.840  18.817  20.274  1.00  0.68           H  
ATOM   1108 2HG2 THR A  73      21.034  17.508  20.111  1.00  0.68           H  
ATOM   1109 3HG2 THR A  73      21.433  19.152  19.558  1.00  0.68           H  
ATOM   1110  N   THR A  74      21.118  15.180  18.069  1.00  0.69           N  
ATOM   1111  CA  THR A  74      21.570  13.987  18.755  1.00  0.69           C  
ATOM   1112  C   THR A  74      22.531  13.106  17.936  1.00  0.69           C  
ATOM   1113  O   THR A  74      23.205  12.246  18.507  1.00  0.69           O  
ATOM   1114  CB  THR A  74      20.347  13.163  19.211  1.00  0.69           C  
ATOM   1115  OG1 THR A  74      19.570  12.785  18.073  1.00  0.69           O  
ATOM   1116  CG2 THR A  74      19.474  13.991  20.148  1.00  0.69           C  
ATOM   1117  H   THR A  74      20.226  15.155  17.573  1.00  0.69           H  
ATOM   1118  HA  THR A  74      22.104  14.301  19.650  1.00  0.69           H  
ATOM   1119  HB  THR A  74      20.688  12.268  19.725  1.00  0.69           H  
ATOM   1120  HG1 THR A  74      19.148  13.601  17.702  1.00  0.69           H  
ATOM   1121 1HG2 THR A  74      18.620  13.397  20.460  1.00  0.69           H  
ATOM   1122 2HG2 THR A  74      20.053  14.282  21.022  1.00  0.69           H  
ATOM   1123 3HG2 THR A  74      19.124  14.884  19.634  1.00  0.69           H  
ATOM   1124  N   GLY A  75      22.623  13.312  16.614  1.00  0.69           N  
ATOM   1125  CA  GLY A  75      23.508  12.498  15.780  1.00  0.69           C  
ATOM   1126  C   GLY A  75      22.948  11.091  15.588  1.00  0.69           C  
ATOM   1127  O   GLY A  75      23.698  10.115  15.528  1.00  0.69           O  
ATOM   1128  H   GLY A  75      22.041  14.013  16.161  1.00  0.69           H  
ATOM   1129 1HA  GLY A  75      23.622  12.980  14.808  1.00  0.69           H  
ATOM   1130 2HA  GLY A  75      24.495  12.447  16.234  1.00  0.69           H  
ATOM   1131  N   GLY A  76      21.623  10.984  15.587  1.00  0.68           N  
ATOM   1132  CA  GLY A  76      20.962   9.690  15.480  1.00  0.68           C  
ATOM   1133  C   GLY A  76      21.095   9.047  14.106  1.00  0.68           C  
ATOM   1134  O   GLY A  76      21.153   9.737  13.086  1.00  0.68           O  
ATOM   1135  H   GLY A  76      21.077  11.847  15.627  1.00  0.68           H  
ATOM   1136 1HA  GLY A  76      21.374   9.017  16.233  1.00  0.68           H  
ATOM   1137 2HA  GLY A  76      19.906   9.810  15.717  1.00  0.68           H  
ATOM   1138  N   ASP A  77      21.081   7.711  14.095  1.00  0.67           N  
ATOM   1139  CA  ASP A  77      21.120   6.930  12.861  1.00  0.67           C  
ATOM   1140  C   ASP A  77      19.682   6.727  12.446  1.00  0.67           C  
ATOM   1141  O   ASP A  77      18.888   6.169  13.216  1.00  0.67           O  
ATOM   1142  CB  ASP A  77      21.792   5.566  13.072  1.00  0.67           C  
ATOM   1143  CG  ASP A  77      23.283   5.659  13.397  1.00  0.67           C  
ATOM   1144  OD1 ASP A  77      23.875   6.663  13.101  1.00  0.67           O  
ATOM   1145  OD2 ASP A  77      23.807   4.728  13.945  1.00  0.67           O  
ATOM   1146  H   ASP A  77      21.041   7.223  14.977  1.00  0.67           H  
ATOM   1147  HA  ASP A  77      21.639   7.490  12.080  1.00  0.67           H  
ATOM   1148 1HB  ASP A  77      21.289   5.035  13.883  1.00  0.67           H  
ATOM   1149 2HB  ASP A  77      21.669   4.965  12.168  1.00  0.67           H  
ATOM   1150  N   VAL A  78      19.338   7.234  11.276  1.00  0.66           N  
ATOM   1151  CA  VAL A  78      17.968   7.220  10.820  1.00  0.66           C  
ATOM   1152  C   VAL A  78      17.776   6.672   9.429  1.00  0.66           C  
ATOM   1153  O   VAL A  78      18.725   6.450   8.674  1.00  0.66           O  
ATOM   1154  CB  VAL A  78      17.378   8.652  10.848  1.00  0.66           C  
ATOM   1155  CG1 VAL A  78      17.383   9.189  12.202  1.00  0.66           C  
ATOM   1156  CG2 VAL A  78      18.170   9.581   9.967  1.00  0.66           C  
ATOM   1157  H   VAL A  78      20.040   7.678  10.683  1.00  0.66           H  
ATOM   1158  HA  VAL A  78      17.395   6.599  11.504  1.00  0.66           H  
ATOM   1159  HB  VAL A  78      16.348   8.604  10.502  1.00  0.66           H  
ATOM   1160 1HG1 VAL A  78      16.946  10.164  12.154  1.00  0.66           H  
ATOM   1161 2HG1 VAL A  78      16.795   8.544  12.848  1.00  0.66           H  
ATOM   1162 3HG1 VAL A  78      18.398   9.262  12.578  1.00  0.66           H  
ATOM   1163 1HG2 VAL A  78      17.721  10.570  10.000  1.00  0.66           H  
ATOM   1164 2HG2 VAL A  78      19.183   9.642  10.337  1.00  0.66           H  
ATOM   1165 3HG2 VAL A  78      18.170   9.205   8.946  1.00  0.66           H  
ATOM   1166  N   ARG A  79      16.525   6.423   9.102  1.00  0.64           N  
ATOM   1167  CA  ARG A  79      16.171   6.087   7.747  1.00  0.64           C  
ATOM   1168  C   ARG A  79      15.419   7.274   7.179  1.00  0.64           C  
ATOM   1169  O   ARG A  79      14.526   7.827   7.827  1.00  0.64           O  
ATOM   1170  CB  ARG A  79      15.332   4.824   7.651  1.00  0.64           C  
ATOM   1171  CG  ARG A  79      14.841   4.491   6.232  1.00  0.64           C  
ATOM   1172  CD  ARG A  79      14.026   3.252   6.179  1.00  0.64           C  
ATOM   1173  NE  ARG A  79      14.771   2.027   6.289  1.00  0.64           N  
ATOM   1174  CZ  ARG A  79      14.195   0.837   6.539  1.00  0.64           C  
ATOM   1175  NH1 ARG A  79      12.894   0.765   6.733  1.00  0.64           N  
ATOM   1176  NH2 ARG A  79      14.934  -0.258   6.592  1.00  0.64           N  
ATOM   1177  H   ARG A  79      15.806   6.534   9.810  1.00  0.64           H  
ATOM   1178  HA  ARG A  79      17.078   5.941   7.180  1.00  0.64           H  
ATOM   1179 1HB  ARG A  79      15.911   3.978   8.005  1.00  0.64           H  
ATOM   1180 2HB  ARG A  79      14.469   4.914   8.284  1.00  0.64           H  
ATOM   1181 1HG  ARG A  79      14.227   5.310   5.854  1.00  0.64           H  
ATOM   1182 2HG  ARG A  79      15.697   4.356   5.575  1.00  0.64           H  
ATOM   1183 1HD  ARG A  79      13.319   3.274   7.006  1.00  0.64           H  
ATOM   1184 2HD  ARG A  79      13.484   3.226   5.243  1.00  0.64           H  
ATOM   1185  HE  ARG A  79      15.772   2.045   6.115  1.00  0.64           H  
ATOM   1186 1HH1 ARG A  79      12.310   1.604   6.685  1.00  0.64           H  
ATOM   1187 2HH1 ARG A  79      12.462  -0.130   6.926  1.00  0.64           H  
ATOM   1188 1HH2 ARG A  79      15.934  -0.194   6.438  1.00  0.64           H  
ATOM   1189 2HH2 ARG A  79      14.498  -1.147   6.776  1.00  0.64           H  
ATOM   1190  N   ILE A  80      15.812   7.693   5.987  1.00  0.64           N  
ATOM   1191  CA  ILE A  80      15.176   8.826   5.335  1.00  0.64           C  
ATOM   1192  C   ILE A  80      14.353   8.348   4.157  1.00  0.64           C  
ATOM   1193  O   ILE A  80      14.891   7.714   3.251  1.00  0.64           O  
ATOM   1194  CB  ILE A  80      16.251   9.806   4.815  1.00  0.64           C  
ATOM   1195  CG1 ILE A  80      17.181  10.243   5.940  1.00  0.64           C  
ATOM   1196  CG2 ILE A  80      15.596  11.013   4.195  1.00  0.64           C  
ATOM   1197  CD1 ILE A  80      16.515  10.979   7.028  1.00  0.64           C  
ATOM   1198  H   ILE A  80      16.564   7.191   5.521  1.00  0.64           H  
ATOM   1199  HA  ILE A  80      14.519   9.333   6.039  1.00  0.64           H  
ATOM   1200  HB  ILE A  80      16.862   9.307   4.062  1.00  0.64           H  
ATOM   1201 1HG1 ILE A  80      17.643   9.362   6.368  1.00  0.64           H  
ATOM   1202 2HG1 ILE A  80      17.940  10.860   5.536  1.00  0.64           H  
ATOM   1203 1HG2 ILE A  80      16.359  11.688   3.829  1.00  0.64           H  
ATOM   1204 2HG2 ILE A  80      14.953  10.708   3.370  1.00  0.64           H  
ATOM   1205 3HG2 ILE A  80      15.002  11.515   4.949  1.00  0.64           H  
ATOM   1206 1HD1 ILE A  80      17.243  11.255   7.783  1.00  0.64           H  
ATOM   1207 2HD1 ILE A  80      16.057  11.882   6.624  1.00  0.64           H  
ATOM   1208 3HD1 ILE A  80      15.754  10.342   7.460  1.00  0.64           H  
ATOM   1209  N   TYR A  81      13.064   8.675   4.149  1.00  0.64           N  
ATOM   1210  CA  TYR A  81      12.196   8.301   3.041  1.00  0.64           C  
ATOM   1211  C   TYR A  81      11.982   9.548   2.218  1.00  0.64           C  
ATOM   1212  O   TYR A  81      11.726  10.619   2.792  1.00  0.64           O  
ATOM   1213  CB  TYR A  81      10.856   7.773   3.535  1.00  0.64           C  
ATOM   1214  CG  TYR A  81      10.893   6.481   4.306  1.00  0.64           C  
ATOM   1215  CD1 TYR A  81      11.079   6.494   5.679  1.00  0.64           C  
ATOM   1216  CD2 TYR A  81      10.697   5.287   3.653  1.00  0.64           C  
ATOM   1217  CE1 TYR A  81      11.051   5.320   6.379  1.00  0.64           C  
ATOM   1218  CE2 TYR A  81      10.668   4.109   4.357  1.00  0.64           C  
ATOM   1219  CZ  TYR A  81      10.834   4.127   5.711  1.00  0.64           C  
ATOM   1220  OH  TYR A  81      10.785   2.965   6.420  1.00  0.64           O  
ATOM   1221  H   TYR A  81      12.672   9.187   4.936  1.00  0.64           H  
ATOM   1222  HA  TYR A  81      12.684   7.562   2.415  1.00  0.64           H  
ATOM   1223 1HB  TYR A  81      10.397   8.520   4.168  1.00  0.64           H  
ATOM   1224 2HB  TYR A  81      10.196   7.630   2.678  1.00  0.64           H  
ATOM   1225  HD1 TYR A  81      11.240   7.435   6.206  1.00  0.64           H  
ATOM   1226  HD2 TYR A  81      10.557   5.278   2.577  1.00  0.64           H  
ATOM   1227  HE1 TYR A  81      11.190   5.322   7.456  1.00  0.64           H  
ATOM   1228  HE2 TYR A  81      10.500   3.161   3.835  1.00  0.64           H  
ATOM   1229  HH  TYR A  81      10.566   2.222   5.823  1.00  0.64           H  
ATOM   1230  N   TYR A  82      12.030   9.411   0.896  1.00  0.66           N  
ATOM   1231  CA  TYR A  82      11.904  10.582   0.036  1.00  0.66           C  
ATOM   1232  C   TYR A  82      11.300  10.305  -1.343  1.00  0.66           C  
ATOM   1233  O   TYR A  82      11.223   9.158  -1.773  1.00  0.66           O  
ATOM   1234  CB  TYR A  82      13.283  11.227  -0.090  1.00  0.66           C  
ATOM   1235  CG  TYR A  82      14.306  10.372  -0.757  1.00  0.66           C  
ATOM   1236  CD1 TYR A  82      14.565  10.531  -2.089  1.00  0.66           C  
ATOM   1237  CD2 TYR A  82      14.971   9.401  -0.035  1.00  0.66           C  
ATOM   1238  CE1 TYR A  82      15.507   9.742  -2.704  1.00  0.66           C  
ATOM   1239  CE2 TYR A  82      15.896   8.609  -0.658  1.00  0.66           C  
ATOM   1240  CZ  TYR A  82      16.171   8.777  -1.978  1.00  0.66           C  
ATOM   1241  OH  TYR A  82      17.087   7.971  -2.605  1.00  0.66           O  
ATOM   1242  H   TYR A  82      12.197   8.482   0.501  1.00  0.66           H  
ATOM   1243  HA  TYR A  82      11.273  11.289   0.544  1.00  0.66           H  
ATOM   1244 1HB  TYR A  82      13.197  12.160  -0.650  1.00  0.66           H  
ATOM   1245 2HB  TYR A  82      13.640  11.475   0.900  1.00  0.66           H  
ATOM   1246  HD1 TYR A  82      14.023  11.283  -2.654  1.00  0.66           H  
ATOM   1247  HD2 TYR A  82      14.755   9.257   1.023  1.00  0.66           H  
ATOM   1248  HE1 TYR A  82      15.723   9.863  -3.759  1.00  0.66           H  
ATOM   1249  HE2 TYR A  82      16.399   7.847  -0.111  1.00  0.66           H  
ATOM   1250  HH  TYR A  82      17.031   8.109  -3.559  1.00  0.66           H  
ATOM   1251  N   LYS A  83      10.884  11.368  -2.032  1.00  0.68           N  
ATOM   1252  CA  LYS A  83      10.372  11.257  -3.401  1.00  0.68           C  
ATOM   1253  C   LYS A  83      11.151  12.159  -4.357  1.00  0.68           C  
ATOM   1254  O   LYS A  83      11.318  13.350  -4.116  1.00  0.68           O  
ATOM   1255  CB  LYS A  83       8.872  11.556  -3.460  1.00  0.68           C  
ATOM   1256  CG  LYS A  83       8.287  11.424  -4.873  1.00  0.68           C  
ATOM   1257  CD  LYS A  83       6.795  11.717  -4.915  1.00  0.68           C  
ATOM   1258  CE  LYS A  83       6.026  10.535  -4.383  1.00  0.68           C  
ATOM   1259  NZ  LYS A  83       4.557  10.680  -4.535  1.00  0.68           N  
ATOM   1260  H   LYS A  83      10.928  12.275  -1.569  1.00  0.68           H  
ATOM   1261  HA  LYS A  83      10.517  10.230  -3.738  1.00  0.68           H  
ATOM   1262 1HB  LYS A  83       8.337  10.863  -2.806  1.00  0.68           H  
ATOM   1263 2HB  LYS A  83       8.684  12.562  -3.095  1.00  0.68           H  
ATOM   1264 1HG  LYS A  83       8.804  12.091  -5.560  1.00  0.68           H  
ATOM   1265 2HG  LYS A  83       8.443  10.405  -5.220  1.00  0.68           H  
ATOM   1266 1HD  LYS A  83       6.571  12.595  -4.306  1.00  0.68           H  
ATOM   1267 2HD  LYS A  83       6.490  11.914  -5.942  1.00  0.68           H  
ATOM   1268 1HE  LYS A  83       6.342   9.643  -4.920  1.00  0.68           H  
ATOM   1269 2HE  LYS A  83       6.261  10.409  -3.326  1.00  0.68           H  
ATOM   1270 1HZ  LYS A  83       4.138   9.833  -4.148  1.00  0.68           H  
ATOM   1271 2HZ  LYS A  83       4.227  11.473  -4.015  1.00  0.68           H  
ATOM   1272 3HZ  LYS A  83       4.305  10.773  -5.499  1.00  0.68           H  
ATOM   1273  N   GLU A  84      11.660  11.577  -5.434  1.00  0.70           N  
ATOM   1274  CA  GLU A  84      12.508  12.302  -6.379  1.00  0.70           C  
ATOM   1275  C   GLU A  84      11.722  13.117  -7.398  1.00  0.70           C  
ATOM   1276  O   GLU A  84      10.597  12.746  -7.731  1.00  0.70           O  
ATOM   1277  CB  GLU A  84      13.406  11.290  -7.089  1.00  0.70           C  
ATOM   1278  CG  GLU A  84      14.246  10.487  -6.107  1.00  0.70           C  
ATOM   1279  CD  GLU A  84      15.315   9.651  -6.701  1.00  0.70           C  
ATOM   1280  OE1 GLU A  84      15.061   8.729  -7.431  1.00  0.70           O  
ATOM   1281  OE2 GLU A  84      16.437   9.983  -6.392  1.00  0.70           O  
ATOM   1282  H   GLU A  84      11.475  10.595  -5.593  1.00  0.70           H  
ATOM   1283  HA  GLU A  84      13.124  13.000  -5.830  1.00  0.70           H  
ATOM   1284 1HB  GLU A  84      12.797  10.603  -7.675  1.00  0.70           H  
ATOM   1285 2HB  GLU A  84      14.077  11.811  -7.775  1.00  0.70           H  
ATOM   1286 1HG  GLU A  84      14.697  11.153  -5.426  1.00  0.70           H  
ATOM   1287 2HG  GLU A  84      13.577   9.844  -5.533  1.00  0.70           H  
ATOM   1288  N   ASN A  85      12.334  14.198  -7.939  1.00  0.73           N  
ATOM   1289  CA  ASN A  85      11.710  15.000  -8.991  1.00  0.73           C  
ATOM   1290  C   ASN A  85      10.358  15.575  -8.601  1.00  0.73           C  
ATOM   1291  O   ASN A  85       9.406  15.538  -9.384  1.00  0.73           O  
ATOM   1292  CB  ASN A  85      11.591  14.199 -10.269  1.00  0.73           C  
ATOM   1293  CG  ASN A  85      12.936  13.802 -10.821  1.00  0.73           C  
ATOM   1294  OD1 ASN A  85      13.860  14.625 -10.902  1.00  0.73           O  
ATOM   1295  ND2 ASN A  85      13.067  12.554 -11.199  1.00  0.73           N  
ATOM   1296  H   ASN A  85      13.250  14.523  -7.628  1.00  0.73           H  
ATOM   1297  HA  ASN A  85      12.360  15.850  -9.192  1.00  0.73           H  
ATOM   1298 1HB  ASN A  85      10.995  13.304 -10.109  1.00  0.73           H  
ATOM   1299 2HB  ASN A  85      11.073  14.798 -11.016  1.00  0.73           H  
ATOM   1300 1HD2 ASN A  85      13.937  12.230 -11.575  1.00  0.73           H  
ATOM   1301 2HD2 ASN A  85      12.295  11.923 -11.115  1.00  0.73           H  
ATOM   1302  N   VAL A  86      10.281  16.117  -7.392  1.00  0.77           N  
ATOM   1303  CA  VAL A  86       9.062  16.727  -6.903  1.00  0.77           C  
ATOM   1304  C   VAL A  86       9.130  18.226  -7.096  1.00  0.77           C  
ATOM   1305  O   VAL A  86       8.162  18.861  -7.531  1.00  0.77           O  
ATOM   1306  CB  VAL A  86       8.853  16.402  -5.426  1.00  0.77           C  
ATOM   1307  CG1 VAL A  86       7.622  17.124  -4.898  1.00  0.77           C  
ATOM   1308  CG2 VAL A  86       8.722  14.925  -5.279  1.00  0.77           C  
ATOM   1309  H   VAL A  86      11.105  16.134  -6.792  1.00  0.77           H  
ATOM   1310  HA  VAL A  86       8.219  16.333  -7.470  1.00  0.77           H  
ATOM   1311  HB  VAL A  86       9.717  16.748  -4.849  1.00  0.77           H  
ATOM   1312 1HG1 VAL A  86       7.484  16.890  -3.852  1.00  0.77           H  
ATOM   1313 2HG1 VAL A  86       7.755  18.184  -5.010  1.00  0.77           H  
ATOM   1314 3HG1 VAL A  86       6.746  16.805  -5.456  1.00  0.77           H  
ATOM   1315 1HG2 VAL A  86       8.586  14.677  -4.239  1.00  0.77           H  
ATOM   1316 2HG2 VAL A  86       7.866  14.579  -5.850  1.00  0.77           H  
ATOM   1317 3HG2 VAL A  86       9.621  14.449  -5.653  1.00  0.77           H  
ATOM   1318  N   TRP A  87      10.279  18.798  -6.751  1.00  0.81           N  
ATOM   1319  CA  TRP A  87      10.436  20.233  -6.872  1.00  0.81           C  
ATOM   1320  C   TRP A  87      10.821  20.649  -8.300  1.00  0.81           C  
ATOM   1321  O   TRP A  87      11.894  20.306  -8.794  1.00  0.81           O  
ATOM   1322  CB  TRP A  87      11.475  20.746  -5.912  1.00  0.81           C  
ATOM   1323  CG  TRP A  87      11.549  22.094  -6.032  1.00  0.81           C  
ATOM   1324  CD1 TRP A  87      12.317  22.704  -6.905  1.00  0.81           C  
ATOM   1325  CD2 TRP A  87      10.862  23.106  -5.302  1.00  0.81           C  
ATOM   1326  NE1 TRP A  87      12.161  23.996  -6.822  1.00  0.81           N  
ATOM   1327  CE2 TRP A  87      11.265  24.286  -5.822  1.00  0.81           C  
ATOM   1328  CE3 TRP A  87       9.952  23.091  -4.274  1.00  0.81           C  
ATOM   1329  CZ2 TRP A  87      10.791  25.504  -5.353  1.00  0.81           C  
ATOM   1330  CZ3 TRP A  87       9.471  24.290  -3.807  1.00  0.81           C  
ATOM   1331  CH2 TRP A  87       9.878  25.469  -4.326  1.00  0.81           C  
ATOM   1332  H   TRP A  87      11.042  18.221  -6.398  1.00  0.81           H  
ATOM   1333  HA  TRP A  87       9.503  20.706  -6.628  1.00  0.81           H  
ATOM   1334 1HB  TRP A  87      11.223  20.475  -4.885  1.00  0.81           H  
ATOM   1335 2HB  TRP A  87      12.422  20.337  -6.149  1.00  0.81           H  
ATOM   1336  HD1 TRP A  87      12.958  22.200  -7.609  1.00  0.81           H  
ATOM   1337  HE1 TRP A  87      12.658  24.660  -7.440  1.00  0.81           H  
ATOM   1338  HE3 TRP A  87       9.618  22.152  -3.843  1.00  0.81           H  
ATOM   1339  HZ2 TRP A  87      11.116  26.461  -5.767  1.00  0.81           H  
ATOM   1340  HZ3 TRP A  87       8.756  24.260  -3.011  1.00  0.81           H  
ATOM   1341  HH2 TRP A  87       9.476  26.400  -3.929  1.00  0.81           H  
ATOM   1342  N   ARG A  88       9.913  21.385  -8.956  1.00  0.84           N  
ATOM   1343  CA  ARG A  88      10.053  21.802 -10.354  1.00  0.84           C  
ATOM   1344  C   ARG A  88      10.809  23.112 -10.675  1.00  0.84           C  
ATOM   1345  O   ARG A  88      11.231  23.286 -11.812  1.00  0.84           O  
ATOM   1346  CB  ARG A  88       8.665  21.921 -10.961  1.00  0.84           C  
ATOM   1347  CG  ARG A  88       7.900  20.600 -11.082  1.00  0.84           C  
ATOM   1348  CD  ARG A  88       6.488  20.815 -11.523  1.00  0.84           C  
ATOM   1349  NE  ARG A  88       5.692  21.508 -10.502  1.00  0.84           N  
ATOM   1350  CZ  ARG A  88       4.456  22.018 -10.709  1.00  0.84           C  
ATOM   1351  NH1 ARG A  88       3.893  21.914 -11.896  1.00  0.84           N  
ATOM   1352  NH2 ARG A  88       3.806  22.620  -9.727  1.00  0.84           N  
ATOM   1353  H   ARG A  88       9.048  21.603  -8.481  1.00  0.84           H  
ATOM   1354  HA  ARG A  88      10.570  20.993 -10.869  1.00  0.84           H  
ATOM   1355 1HB  ARG A  88       8.063  22.593 -10.350  1.00  0.84           H  
ATOM   1356 2HB  ARG A  88       8.737  22.358 -11.956  1.00  0.84           H  
ATOM   1357 1HG  ARG A  88       8.394  19.961 -11.813  1.00  0.84           H  
ATOM   1358 2HG  ARG A  88       7.886  20.094 -10.114  1.00  0.84           H  
ATOM   1359 1HD  ARG A  88       6.477  21.417 -12.431  1.00  0.84           H  
ATOM   1360 2HD  ARG A  88       6.022  19.851 -11.720  1.00  0.84           H  
ATOM   1361  HE  ARG A  88       6.102  21.595  -9.568  1.00  0.84           H  
ATOM   1362 1HH1 ARG A  88       4.384  21.455 -12.650  1.00  0.84           H  
ATOM   1363 2HH1 ARG A  88       2.970  22.294 -12.052  1.00  0.84           H  
ATOM   1364 1HH2 ARG A  88       4.227  22.706  -8.812  1.00  0.84           H  
ATOM   1365 2HH2 ARG A  88       2.885  22.996  -9.891  1.00  0.84           H  
ATOM   1366  N   ASP A  89      10.949  24.041  -9.719  1.00  0.86           N  
ATOM   1367  CA  ASP A  89      11.587  25.351  -9.988  1.00  0.86           C  
ATOM   1368  C   ASP A  89      13.124  25.258  -9.982  1.00  0.86           C  
ATOM   1369  O   ASP A  89      13.704  25.063  -8.903  1.00  0.86           O  
ATOM   1370  CB  ASP A  89      11.114  26.403  -8.969  1.00  0.86           C  
ATOM   1371  CG  ASP A  89      11.664  27.849  -9.137  1.00  0.86           C  
ATOM   1372  OD1 ASP A  89      12.754  28.068  -9.675  1.00  0.86           O  
ATOM   1373  OD2 ASP A  89      10.969  28.739  -8.663  1.00  0.86           O  
ATOM   1374  H   ASP A  89      10.600  23.842  -8.792  1.00  0.86           H  
ATOM   1375  HA  ASP A  89      11.213  25.698 -10.939  1.00  0.86           H  
ATOM   1376 1HB  ASP A  89      10.024  26.450  -8.993  1.00  0.86           H  
ATOM   1377 2HB  ASP A  89      11.373  26.105  -8.008  1.00  0.86           H  
ATOM   1378  N   PRO A  90      13.804  25.451 -11.151  1.00  0.87           N  
ATOM   1379  CA  PRO A  90      15.237  25.338 -11.378  1.00  0.87           C  
ATOM   1380  C   PRO A  90      16.142  26.127 -10.439  1.00  0.87           C  
ATOM   1381  O   PRO A  90      17.278  25.709 -10.197  1.00  0.87           O  
ATOM   1382  CB  PRO A  90      15.401  25.925 -12.786  1.00  0.87           C  
ATOM   1383  CG  PRO A  90      14.113  25.660 -13.465  1.00  0.87           C  
ATOM   1384  CD  PRO A  90      13.075  25.856 -12.397  1.00  0.87           C  
ATOM   1385  HA  PRO A  90      15.512  24.280 -11.393  1.00  0.87           H  
ATOM   1386 1HB  PRO A  90      15.632  27.005 -12.709  1.00  0.87           H  
ATOM   1387 2HB  PRO A  90      16.258  25.454 -13.290  1.00  0.87           H  
ATOM   1388 1HG  PRO A  90      13.982  26.347 -14.313  1.00  0.87           H  
ATOM   1389 2HG  PRO A  90      14.103  24.640 -13.876  1.00  0.87           H  
ATOM   1390 1HD  PRO A  90      12.757  26.913 -12.333  1.00  0.87           H  
ATOM   1391 2HD  PRO A  90      12.268  25.186 -12.664  1.00  0.87           H  
ATOM   1392  N   ASP A  91      15.693  27.263  -9.898  1.00  0.87           N  
ATOM   1393  CA  ASP A  91      16.657  27.983  -9.060  1.00  0.87           C  
ATOM   1394  C   ASP A  91      16.801  27.337  -7.693  1.00  0.87           C  
ATOM   1395  O   ASP A  91      17.917  27.105  -7.208  1.00  0.87           O  
ATOM   1396  CB  ASP A  91      16.288  29.453  -8.937  1.00  0.87           C  
ATOM   1397  CG  ASP A  91      16.496  30.224 -10.254  1.00  0.87           C  
ATOM   1398  OD1 ASP A  91      17.118  29.689 -11.146  1.00  0.87           O  
ATOM   1399  OD2 ASP A  91      16.051  31.343 -10.344  1.00  0.87           O  
ATOM   1400  H   ASP A  91      14.725  27.602 -10.028  1.00  0.87           H  
ATOM   1401  HA  ASP A  91      17.629  27.940  -9.548  1.00  0.87           H  
ATOM   1402 1HB  ASP A  91      15.233  29.533  -8.658  1.00  0.87           H  
ATOM   1403 2HB  ASP A  91      16.879  29.919  -8.150  1.00  0.87           H  
ATOM   1404  N   PHE A  92      15.671  26.981  -7.095  1.00  0.86           N  
ATOM   1405  CA  PHE A  92      15.698  26.312  -5.809  1.00  0.86           C  
ATOM   1406  C   PHE A  92      16.395  24.986  -6.040  1.00  0.86           C  
ATOM   1407  O   PHE A  92      17.272  24.629  -5.271  1.00  0.86           O  
ATOM   1408  CB  PHE A  92      14.312  26.096  -5.243  1.00  0.86           C  
ATOM   1409  CG  PHE A  92      14.227  25.484  -3.851  1.00  0.86           C  
ATOM   1410  CD1 PHE A  92      14.344  26.282  -2.721  1.00  0.86           C  
ATOM   1411  CD2 PHE A  92      14.037  24.114  -3.671  1.00  0.86           C  
ATOM   1412  CE1 PHE A  92      14.267  25.731  -1.458  1.00  0.86           C  
ATOM   1413  CE2 PHE A  92      13.962  23.563  -2.404  1.00  0.86           C  
ATOM   1414  CZ  PHE A  92      14.079  24.372  -1.296  1.00  0.86           C  
ATOM   1415  H   PHE A  92      14.788  27.175  -7.552  1.00  0.86           H  
ATOM   1416  HA  PHE A  92      16.282  26.903  -5.103  1.00  0.86           H  
ATOM   1417 1HB  PHE A  92      13.770  27.030  -5.237  1.00  0.86           H  
ATOM   1418 2HB  PHE A  92      13.832  25.479  -5.892  1.00  0.86           H  
ATOM   1419  HD1 PHE A  92      14.498  27.355  -2.838  1.00  0.86           H  
ATOM   1420  HD2 PHE A  92      13.949  23.473  -4.547  1.00  0.86           H  
ATOM   1421  HE1 PHE A  92      14.368  26.372  -0.595  1.00  0.86           H  
ATOM   1422  HE2 PHE A  92      13.818  22.487  -2.286  1.00  0.86           H  
ATOM   1423  HZ  PHE A  92      14.029  23.938  -0.300  1.00  0.86           H  
ATOM   1424  N   LYS A  93      15.996  24.272  -7.118  1.00  0.84           N  
ATOM   1425  CA  LYS A  93      16.546  22.963  -7.509  1.00  0.84           C  
ATOM   1426  C   LYS A  93      18.075  22.992  -7.693  1.00  0.84           C  
ATOM   1427  O   LYS A  93      18.769  22.003  -7.448  1.00  0.84           O  
ATOM   1428  CB  LYS A  93      15.890  22.488  -8.800  1.00  0.84           C  
ATOM   1429  CG  LYS A  93      16.284  21.121  -9.291  1.00  0.84           C  
ATOM   1430  CD  LYS A  93      15.492  20.775 -10.561  1.00  0.84           C  
ATOM   1431  CE  LYS A  93      15.895  19.425 -11.147  1.00  0.84           C  
ATOM   1432  NZ  LYS A  93      15.157  19.129 -12.413  1.00  0.84           N  
ATOM   1433  H   LYS A  93      15.261  24.656  -7.713  1.00  0.84           H  
ATOM   1434  HA  LYS A  93      16.305  22.250  -6.724  1.00  0.84           H  
ATOM   1435 1HB  LYS A  93      14.816  22.529  -8.711  1.00  0.84           H  
ATOM   1436 2HB  LYS A  93      16.165  23.174  -9.574  1.00  0.84           H  
ATOM   1437 1HG  LYS A  93      17.354  21.108  -9.510  1.00  0.84           H  
ATOM   1438 2HG  LYS A  93      16.076  20.385  -8.515  1.00  0.84           H  
ATOM   1439 1HD  LYS A  93      14.423  20.751 -10.316  1.00  0.84           H  
ATOM   1440 2HD  LYS A  93      15.652  21.552 -11.310  1.00  0.84           H  
ATOM   1441 1HE  LYS A  93      16.964  19.428 -11.352  1.00  0.84           H  
ATOM   1442 2HE  LYS A  93      15.675  18.643 -10.425  1.00  0.84           H  
ATOM   1443 1HZ  LYS A  93      15.445  18.228 -12.772  1.00  0.84           H  
ATOM   1444 2HZ  LYS A  93      14.162  19.116 -12.227  1.00  0.84           H  
ATOM   1445 3HZ  LYS A  93      15.362  19.842 -13.098  1.00  0.84           H  
ATOM   1446  N   SER A  94      18.608  24.089  -8.224  1.00  0.81           N  
ATOM   1447  CA  SER A  94      20.048  24.197  -8.380  1.00  0.81           C  
ATOM   1448  C   SER A  94      20.738  24.275  -7.014  1.00  0.81           C  
ATOM   1449  O   SER A  94      21.809  23.697  -6.809  1.00  0.81           O  
ATOM   1450  CB  SER A  94      20.400  25.423  -9.195  1.00  0.81           C  
ATOM   1451  OG  SER A  94      19.942  25.306 -10.515  1.00  0.81           O  
ATOM   1452  H   SER A  94      18.018  24.866  -8.513  1.00  0.81           H  
ATOM   1453  HA  SER A  94      20.406  23.308  -8.899  1.00  0.81           H  
ATOM   1454 1HB  SER A  94      19.954  26.305  -8.734  1.00  0.81           H  
ATOM   1455 2HB  SER A  94      21.477  25.559  -9.193  1.00  0.81           H  
ATOM   1456  HG  SER A  94      18.966  25.420 -10.465  1.00  0.81           H  
ATOM   1457  N   ALA A  95      20.125  25.019  -6.084  1.00  0.79           N  
ATOM   1458  CA  ALA A  95      20.658  25.214  -4.735  1.00  0.79           C  
ATOM   1459  C   ALA A  95      20.401  24.030  -3.786  1.00  0.79           C  
ATOM   1460  O   ALA A  95      21.236  23.711  -2.933  1.00  0.79           O  
ATOM   1461  CB  ALA A  95      20.038  26.465  -4.144  1.00  0.79           C  
ATOM   1462  H   ALA A  95      19.252  25.491  -6.336  1.00  0.79           H  
ATOM   1463  HA  ALA A  95      21.734  25.346  -4.818  1.00  0.79           H  
ATOM   1464 1HB  ALA A  95      20.449  26.645  -3.153  1.00  0.79           H  
ATOM   1465 2HB  ALA A  95      20.250  27.314  -4.788  1.00  0.79           H  
ATOM   1466 3HB  ALA A  95      18.965  26.327  -4.077  1.00  0.79           H  
ATOM   1467  N   PHE A  96      19.237  23.407  -3.925  1.00  0.75           N  
ATOM   1468  CA  PHE A  96      18.767  22.329  -3.068  1.00  0.75           C  
ATOM   1469  C   PHE A  96      18.265  21.199  -3.953  1.00  0.75           C  
ATOM   1470  O   PHE A  96      17.813  21.447  -5.054  1.00  0.75           O  
ATOM   1471  CB  PHE A  96      17.623  22.809  -2.210  1.00  0.75           C  
ATOM   1472  CG  PHE A  96      17.921  24.016  -1.385  1.00  0.75           C  
ATOM   1473  CD1 PHE A  96      17.578  25.254  -1.860  1.00  0.75           C  
ATOM   1474  CD2 PHE A  96      18.551  23.934  -0.167  1.00  0.75           C  
ATOM   1475  CE1 PHE A  96      17.829  26.392  -1.140  1.00  0.75           C  
ATOM   1476  CE2 PHE A  96      18.813  25.067   0.564  1.00  0.75           C  
ATOM   1477  CZ  PHE A  96      18.447  26.300   0.072  1.00  0.75           C  
ATOM   1478  H   PHE A  96      18.617  23.721  -4.655  1.00  0.75           H  
ATOM   1479  HA  PHE A  96      19.585  21.967  -2.448  1.00  0.75           H  
ATOM   1480 1HB  PHE A  96      16.773  23.031  -2.846  1.00  0.75           H  
ATOM   1481 2HB  PHE A  96      17.346  22.033  -1.567  1.00  0.75           H  
ATOM   1482  HD1 PHE A  96      17.087  25.320  -2.831  1.00  0.75           H  
ATOM   1483  HD2 PHE A  96      18.840  22.956   0.220  1.00  0.75           H  
ATOM   1484  HE1 PHE A  96      17.537  27.362  -1.537  1.00  0.75           H  
ATOM   1485  HE2 PHE A  96      19.308  24.992   1.533  1.00  0.75           H  
ATOM   1486  HZ  PHE A  96      18.652  27.198   0.651  1.00  0.75           H  
ATOM   1487  N   SER A  97      18.259  19.965  -3.479  1.00  0.72           N  
ATOM   1488  CA  SER A  97      17.819  18.896  -4.379  1.00  0.72           C  
ATOM   1489  C   SER A  97      16.322  18.959  -4.679  1.00  0.72           C  
ATOM   1490  O   SER A  97      15.554  19.634  -3.994  1.00  0.72           O  
ATOM   1491  CB  SER A  97      18.073  17.534  -3.795  1.00  0.72           C  
ATOM   1492  OG  SER A  97      17.141  17.264  -2.796  1.00  0.72           O  
ATOM   1493  H   SER A  97      18.593  19.761  -2.548  1.00  0.72           H  
ATOM   1494  HA  SER A  97      18.361  18.995  -5.321  1.00  0.72           H  
ATOM   1495 1HB  SER A  97      18.018  16.778  -4.569  1.00  0.72           H  
ATOM   1496 2HB  SER A  97      19.075  17.500  -3.375  1.00  0.72           H  
ATOM   1497  HG  SER A  97      17.504  16.504  -2.283  1.00  0.72           H  
ATOM   1498  N   SER A  98      15.913  18.171  -5.677  1.00  0.69           N  
ATOM   1499  CA  SER A  98      14.522  18.038  -6.109  1.00  0.69           C  
ATOM   1500  C   SER A  98      13.714  17.089  -5.224  1.00  0.69           C  
ATOM   1501  O   SER A  98      12.526  16.836  -5.490  1.00  0.69           O  
ATOM   1502  CB  SER A  98      14.443  17.490  -7.527  1.00  0.69           C  
ATOM   1503  OG  SER A  98      14.821  16.105  -7.586  1.00  0.69           O  
ATOM   1504  H   SER A  98      16.619  17.662  -6.182  1.00  0.69           H  
ATOM   1505  HA  SER A  98      14.077  19.022  -6.076  1.00  0.69           H  
ATOM   1506 1HB  SER A  98      13.430  17.621  -7.909  1.00  0.69           H  
ATOM   1507 2HB  SER A  98      15.101  18.070  -8.161  1.00  0.69           H  
ATOM   1508  HG  SER A  98      14.990  15.918  -8.524  1.00  0.69           H  
ATOM   1509  N   ARG A  99      14.387  16.453  -4.251  1.00  0.67           N  
ATOM   1510  CA  ARG A  99      13.755  15.403  -3.477  1.00  0.67           C  
ATOM   1511  C   ARG A  99      12.865  15.923  -2.353  1.00  0.67           C  
ATOM   1512  O   ARG A  99      13.278  16.784  -1.575  1.00  0.67           O  
ATOM   1513  CB  ARG A  99      14.845  14.512  -2.880  1.00  0.67           C  
ATOM   1514  CG  ARG A  99      15.399  13.445  -3.814  1.00  0.67           C  
ATOM   1515  CD  ARG A  99      16.280  13.989  -4.921  1.00  0.67           C  
ATOM   1516  NE  ARG A  99      16.824  12.919  -5.814  1.00  0.67           N  
ATOM   1517  CZ  ARG A  99      17.637  13.114  -6.886  1.00  0.67           C  
ATOM   1518  NH1 ARG A  99      18.060  14.309  -7.216  1.00  0.67           N  
ATOM   1519  NH2 ARG A  99      18.005  12.070  -7.603  1.00  0.67           N  
ATOM   1520  H   ARG A  99      15.342  16.725  -4.002  1.00  0.67           H  
ATOM   1521  HA  ARG A  99      13.154  14.811  -4.157  1.00  0.67           H  
ATOM   1522 1HB  ARG A  99      15.675  15.123  -2.542  1.00  0.67           H  
ATOM   1523 2HB  ARG A  99      14.442  14.001  -2.006  1.00  0.67           H  
ATOM   1524 1HG  ARG A  99      15.986  12.751  -3.241  1.00  0.67           H  
ATOM   1525 2HG  ARG A  99      14.571  12.943  -4.231  1.00  0.67           H  
ATOM   1526 1HD  ARG A  99      15.707  14.679  -5.528  1.00  0.67           H  
ATOM   1527 2HD  ARG A  99      17.122  14.512  -4.473  1.00  0.67           H  
ATOM   1528  HE  ARG A  99      16.550  11.940  -5.647  1.00  0.67           H  
ATOM   1529 1HH1 ARG A  99      17.788  15.102  -6.671  1.00  0.67           H  
ATOM   1530 2HH1 ARG A  99      18.663  14.426  -8.017  1.00  0.67           H  
ATOM   1531 1HH2 ARG A  99      17.660  11.142  -7.328  1.00  0.67           H  
ATOM   1532 2HH2 ARG A  99      18.605  12.180  -8.401  1.00  0.67           H  
ATOM   1533  N   GLU A 100      11.666  15.351  -2.219  1.00  0.65           N  
ATOM   1534  CA  GLU A 100      10.774  15.710  -1.122  1.00  0.65           C  
ATOM   1535  C   GLU A 100      10.933  14.751   0.037  1.00  0.65           C  
ATOM   1536  O   GLU A 100      10.891  13.534  -0.135  1.00  0.65           O  
ATOM   1537  CB  GLU A 100       9.288  15.763  -1.529  1.00  0.65           C  
ATOM   1538  CG  GLU A 100       8.320  16.143  -0.338  1.00  0.65           C  
ATOM   1539  CD  GLU A 100       6.792  16.273  -0.647  1.00  0.65           C  
ATOM   1540  OE1 GLU A 100       6.378  16.212  -1.778  1.00  0.65           O  
ATOM   1541  OE2 GLU A 100       6.039  16.458   0.303  1.00  0.65           O  
ATOM   1542  H   GLU A 100      11.378  14.656  -2.899  1.00  0.65           H  
ATOM   1543  HA  GLU A 100      11.044  16.701  -0.785  1.00  0.65           H  
ATOM   1544 1HB  GLU A 100       9.164  16.495  -2.314  1.00  0.65           H  
ATOM   1545 2HB  GLU A 100       8.983  14.794  -1.917  1.00  0.65           H  
ATOM   1546 1HG  GLU A 100       8.423  15.374   0.423  1.00  0.65           H  
ATOM   1547 2HG  GLU A 100       8.672  17.079   0.100  1.00  0.65           H  
ATOM   1548  N   LEU A 101      11.113  15.293   1.223  1.00  0.63           N  
ATOM   1549  CA  LEU A 101      11.201  14.474   2.421  1.00  0.63           C  
ATOM   1550  C   LEU A 101       9.817  13.929   2.775  1.00  0.63           C  
ATOM   1551  O   LEU A 101       8.867  14.701   2.955  1.00  0.63           O  
ATOM   1552  CB  LEU A 101      11.721  15.317   3.588  1.00  0.63           C  
ATOM   1553  CG  LEU A 101      11.906  14.617   4.919  1.00  0.63           C  
ATOM   1554  CD1 LEU A 101      13.027  13.583   4.805  1.00  0.63           C  
ATOM   1555  CD2 LEU A 101      12.178  15.683   5.969  1.00  0.63           C  
ATOM   1556  H   LEU A 101      11.190  16.304   1.280  1.00  0.63           H  
ATOM   1557  HA  LEU A 101      11.874  13.636   2.233  1.00  0.63           H  
ATOM   1558 1HB  LEU A 101      12.680  15.751   3.302  1.00  0.63           H  
ATOM   1559 2HB  LEU A 101      11.024  16.132   3.745  1.00  0.63           H  
ATOM   1560  HG  LEU A 101      10.996  14.074   5.184  1.00  0.63           H  
ATOM   1561 1HD1 LEU A 101      13.154  13.075   5.755  1.00  0.63           H  
ATOM   1562 2HD1 LEU A 101      12.770  12.849   4.036  1.00  0.63           H  
ATOM   1563 3HD1 LEU A 101      13.958  14.079   4.533  1.00  0.63           H  
ATOM   1564 1HD2 LEU A 101      12.314  15.220   6.938  1.00  0.63           H  
ATOM   1565 2HD2 LEU A 101      13.066  16.233   5.698  1.00  0.63           H  
ATOM   1566 3HD2 LEU A 101      11.336  16.370   6.007  1.00  0.63           H  
ATOM   1567  N   ILE A 102       9.712  12.609   2.891  1.00  0.63           N  
ATOM   1568  CA  ILE A 102       8.455  11.943   3.216  1.00  0.63           C  
ATOM   1569  C   ILE A 102       8.413  11.595   4.703  1.00  0.63           C  
ATOM   1570  O   ILE A 102       7.424  11.865   5.388  1.00  0.63           O  
ATOM   1571  CB  ILE A 102       8.275  10.662   2.362  1.00  0.63           C  
ATOM   1572  CG1 ILE A 102       8.287  11.001   0.859  1.00  0.63           C  
ATOM   1573  CG2 ILE A 102       6.998   9.920   2.739  1.00  0.63           C  
ATOM   1574  CD1 ILE A 102       7.220  11.904   0.420  1.00  0.63           C  
ATOM   1575  H   ILE A 102      10.535  12.030   2.735  1.00  0.63           H  
ATOM   1576  HA  ILE A 102       7.632  12.621   2.995  1.00  0.63           H  
ATOM   1577  HB  ILE A 102       9.112  10.007   2.541  1.00  0.63           H  
ATOM   1578 1HG1 ILE A 102       9.189  11.496   0.630  1.00  0.63           H  
ATOM   1579 2HG1 ILE A 102       8.231  10.070   0.281  1.00  0.63           H  
ATOM   1580 1HG2 ILE A 102       6.918   9.009   2.140  1.00  0.63           H  
ATOM   1581 2HG2 ILE A 102       7.034   9.658   3.793  1.00  0.63           H  
ATOM   1582 3HG2 ILE A 102       6.130  10.555   2.551  1.00  0.63           H  
ATOM   1583 1HD1 ILE A 102       7.320  12.100  -0.647  1.00  0.63           H  
ATOM   1584 2HD1 ILE A 102       6.267  11.427   0.615  1.00  0.63           H  
ATOM   1585 3HD1 ILE A 102       7.284  12.847   0.968  1.00  0.63           H  
ATOM   1586  N   ALA A 103       9.481  10.970   5.200  1.00  0.62           N  
ATOM   1587  CA  ALA A 103       9.511  10.569   6.608  1.00  0.62           C  
ATOM   1588  C   ALA A 103      10.925  10.317   7.121  1.00  0.62           C  
ATOM   1589  O   ALA A 103      11.830   9.972   6.359  1.00  0.62           O  
ATOM   1590  CB  ALA A 103       8.669   9.315   6.814  1.00  0.62           C  
ATOM   1591  H   ALA A 103      10.270  10.791   4.581  1.00  0.62           H  
ATOM   1592  HA  ALA A 103       9.085  11.381   7.197  1.00  0.62           H  
ATOM   1593 1HB  ALA A 103       8.672   9.047   7.871  1.00  0.62           H  
ATOM   1594 2HB  ALA A 103       7.647   9.507   6.493  1.00  0.62           H  
ATOM   1595 3HB  ALA A 103       9.079   8.500   6.238  1.00  0.62           H  
ATOM   1596  N   ILE A 104      11.100  10.458   8.433  1.00  0.62           N  
ATOM   1597  CA  ILE A 104      12.358  10.116   9.094  1.00  0.62           C  
ATOM   1598  C   ILE A 104      12.086   9.153  10.237  1.00  0.62           C  
ATOM   1599  O   ILE A 104      11.239   9.441  11.089  1.00  0.62           O  
ATOM   1600  CB  ILE A 104      13.072  11.344   9.686  1.00  0.62           C  
ATOM   1601  CG1 ILE A 104      13.394  12.375   8.643  1.00  0.62           C  
ATOM   1602  CG2 ILE A 104      14.368  10.895  10.325  1.00  0.62           C  
ATOM   1603  CD1 ILE A 104      13.875  13.662   9.249  1.00  0.62           C  
ATOM   1604  H   ILE A 104      10.326  10.776   9.000  1.00  0.62           H  
ATOM   1605  HA  ILE A 104      13.017   9.631   8.379  1.00  0.62           H  
ATOM   1606  HB  ILE A 104      12.442  11.811  10.435  1.00  0.62           H  
ATOM   1607 1HG1 ILE A 104      14.151  11.993   7.999  1.00  0.62           H  
ATOM   1608 2HG1 ILE A 104      12.528  12.569   8.047  1.00  0.62           H  
ATOM   1609 1HG2 ILE A 104      14.877  11.749  10.739  1.00  0.62           H  
ATOM   1610 2HG2 ILE A 104      14.170  10.174  11.108  1.00  0.62           H  
ATOM   1611 3HG2 ILE A 104      14.995  10.436   9.580  1.00  0.62           H  
ATOM   1612 1HD1 ILE A 104      14.087  14.352   8.463  1.00  0.62           H  
ATOM   1613 2HD1 ILE A 104      13.102  14.080   9.897  1.00  0.62           H  
ATOM   1614 3HD1 ILE A 104      14.774  13.483   9.832  1.00  0.62           H  
ATOM   1615  N   THR A 105      12.784   8.019  10.260  1.00  0.63           N  
ATOM   1616  CA  THR A 105      12.578   7.065  11.348  1.00  0.63           C  
ATOM   1617  C   THR A 105      13.890   6.661  12.012  1.00  0.63           C  
ATOM   1618  O   THR A 105      14.943   6.663  11.385  1.00  0.63           O  
ATOM   1619  CB  THR A 105      11.862   5.801  10.842  1.00  0.63           C  
ATOM   1620  OG1 THR A 105      12.686   5.131   9.906  1.00  0.63           O  
ATOM   1621  CG2 THR A 105      10.534   6.152  10.164  1.00  0.63           C  
ATOM   1622  H   THR A 105      13.451   7.838   9.508  1.00  0.63           H  
ATOM   1623  HA  THR A 105      11.955   7.533  12.110  1.00  0.63           H  
ATOM   1624  HB  THR A 105      11.674   5.144  11.679  1.00  0.63           H  
ATOM   1625  HG1 THR A 105      12.367   4.208   9.820  1.00  0.63           H  
ATOM   1626 1HG2 THR A 105      10.055   5.235   9.822  1.00  0.63           H  
ATOM   1627 2HG2 THR A 105       9.885   6.660  10.877  1.00  0.63           H  
ATOM   1628 3HG2 THR A 105      10.714   6.802   9.312  1.00  0.63           H  
ATOM   1629  N   THR A 106      13.824   6.241  13.269  1.00  0.65           N  
ATOM   1630  CA  THR A 106      15.017   5.801  14.001  1.00  0.65           C  
ATOM   1631  C   THR A 106      15.451   4.388  13.601  1.00  0.65           C  
ATOM   1632  O   THR A 106      14.591   3.500  13.484  1.00  0.65           O  
ATOM   1633  CB  THR A 106      14.759   5.818  15.534  1.00  0.65           C  
ATOM   1634  OG1 THR A 106      14.423   7.138  15.992  1.00  0.65           O  
ATOM   1635  CG2 THR A 106      15.980   5.362  16.291  1.00  0.65           C  
ATOM   1636  H   THR A 106      12.927   6.240  13.737  1.00  0.65           H  
ATOM   1637  HA  THR A 106      15.841   6.482  13.773  1.00  0.65           H  
ATOM   1638  HB  THR A 106      13.934   5.148  15.763  1.00  0.65           H  
ATOM   1639  HG1 THR A 106      14.264   7.107  16.946  1.00  0.65           H  
ATOM   1640 1HG2 THR A 106      15.770   5.379  17.357  1.00  0.65           H  
ATOM   1641 2HG2 THR A 106      16.236   4.359  16.001  1.00  0.65           H  
ATOM   1642 3HG2 THR A 106      16.815   6.028  16.074  1.00  0.65           H  
ATOM   1643  N   CYS A 107      16.765   4.173  13.397  1.00  0.68           N  
ATOM   1644  CA  CYS A 107      17.267   2.828  13.166  1.00  0.68           C  
ATOM   1645  C   CYS A 107      17.684   2.165  14.477  1.00  0.68           C  
ATOM   1646  O   CYS A 107      18.100   2.850  15.413  1.00  0.68           O  
ATOM   1647  CB  CYS A 107      18.441   2.829  12.184  1.00  0.68           C  
ATOM   1648  SG  CYS A 107      17.985   3.374  10.511  1.00  0.68           S  
ATOM   1649  H   CYS A 107      17.423   4.951  13.433  1.00  0.68           H  
ATOM   1650  HA  CYS A 107      16.475   2.248  12.731  1.00  0.68           H  
ATOM   1651 1HB  CYS A 107      19.224   3.488  12.554  1.00  0.68           H  
ATOM   1652 2HB  CYS A 107      18.863   1.823  12.113  1.00  0.68           H  
ATOM   1653  N   SER A 108      17.555   0.837  14.563  1.00  0.72           N  
ATOM   1654  CA  SER A 108      17.924   0.117  15.791  1.00  0.72           C  
ATOM   1655  C   SER A 108      19.255  -0.612  15.657  1.00  0.72           C  
ATOM   1656  O   SER A 108      20.007  -0.751  16.625  1.00  0.72           O  
ATOM   1657  CB  SER A 108      16.852  -0.892  16.145  1.00  0.72           C  
ATOM   1658  OG  SER A 108      15.635  -0.258  16.421  1.00  0.72           O  
ATOM   1659  H   SER A 108      17.222   0.309  13.755  1.00  0.72           H  
ATOM   1660  HA  SER A 108      18.012   0.837  16.603  1.00  0.72           H  
ATOM   1661 1HB  SER A 108      16.731  -1.590  15.318  1.00  0.72           H  
ATOM   1662 2HB  SER A 108      17.172  -1.467  17.010  1.00  0.72           H  
ATOM   1663  HG  SER A 108      15.830   0.411  17.084  1.00  0.72           H  
ATOM   1664  N   SER A 109      19.539  -1.064  14.448  1.00  0.74           N  
ATOM   1665  CA  SER A 109      20.756  -1.805  14.145  1.00  0.74           C  
ATOM   1666  C   SER A 109      21.034  -1.606  12.681  1.00  0.74           C  
ATOM   1667  O   SER A 109      20.135  -1.223  11.942  1.00  0.74           O  
ATOM   1668  CB  SER A 109      20.591  -3.285  14.465  1.00  0.74           C  
ATOM   1669  OG  SER A 109      19.649  -3.890  13.604  1.00  0.74           O  
ATOM   1670  H   SER A 109      18.852  -0.918  13.709  1.00  0.74           H  
ATOM   1671  HA  SER A 109      21.586  -1.394  14.723  1.00  0.74           H  
ATOM   1672 1HB  SER A 109      21.550  -3.794  14.379  1.00  0.74           H  
ATOM   1673 2HB  SER A 109      20.258  -3.389  15.496  1.00  0.74           H  
ATOM   1674  HG  SER A 109      19.341  -4.682  14.068  1.00  0.74           H  
ATOM   1675  N   SER A 110      22.228  -1.940  12.210  1.00  0.76           N  
ATOM   1676  CA  SER A 110      22.467  -1.774  10.779  1.00  0.76           C  
ATOM   1677  C   SER A 110      21.527  -2.642   9.923  1.00  0.76           C  
ATOM   1678  O   SER A 110      21.260  -2.331   8.759  1.00  0.76           O  
ATOM   1679  CB  SER A 110      23.914  -2.087  10.457  1.00  0.76           C  
ATOM   1680  OG  SER A 110      24.197  -3.443  10.669  1.00  0.76           O  
ATOM   1681  H   SER A 110      22.959  -2.266  12.826  1.00  0.76           H  
ATOM   1682  HA  SER A 110      22.287  -0.735  10.535  1.00  0.76           H  
ATOM   1683 1HB  SER A 110      24.120  -1.825   9.420  1.00  0.76           H  
ATOM   1684 2HB  SER A 110      24.561  -1.475  11.083  1.00  0.76           H  
ATOM   1685  HG  SER A 110      23.764  -3.917   9.953  1.00  0.76           H  
ATOM   1686  N   SER A 111      21.003  -3.713  10.524  1.00  0.76           N  
ATOM   1687  CA  SER A 111      20.088  -4.634   9.877  1.00  0.76           C  
ATOM   1688  C   SER A 111      18.607  -4.229   9.958  1.00  0.76           C  
ATOM   1689  O   SER A 111      17.759  -4.897   9.359  1.00  0.76           O  
ATOM   1690  CB  SER A 111      20.265  -6.014  10.476  1.00  0.76           C  
ATOM   1691  OG  SER A 111      19.817  -6.080  11.819  1.00  0.76           O  
ATOM   1692  H   SER A 111      21.257  -3.885  11.486  1.00  0.76           H  
ATOM   1693  HA  SER A 111      20.358  -4.684   8.823  1.00  0.76           H  
ATOM   1694 1HB  SER A 111      19.730  -6.748   9.875  1.00  0.76           H  
ATOM   1695 2HB  SER A 111      21.322  -6.273  10.439  1.00  0.76           H  
ATOM   1696  HG  SER A 111      19.940  -5.200  12.224  1.00  0.76           H  
ATOM   1697  N   TYR A 112      18.269  -3.192  10.738  1.00  0.74           N  
ATOM   1698  CA  TYR A 112      16.857  -2.852  10.904  1.00  0.74           C  
ATOM   1699  C   TYR A 112      16.555  -1.425  11.333  1.00  0.74           C  
ATOM   1700  O   TYR A 112      17.120  -0.904  12.313  1.00  0.74           O  
ATOM   1701  CB  TYR A 112      16.214  -3.789  11.928  1.00  0.74           C  
ATOM   1702  CG  TYR A 112      14.736  -3.526  12.176  1.00  0.74           C  
ATOM   1703  CD1 TYR A 112      13.784  -4.026  11.304  1.00  0.74           C  
ATOM   1704  CD2 TYR A 112      14.338  -2.791  13.286  1.00  0.74           C  
ATOM   1705  CE1 TYR A 112      12.440  -3.790  11.540  1.00  0.74           C  
ATOM   1706  CE2 TYR A 112      13.003  -2.559  13.521  1.00  0.74           C  
ATOM   1707  CZ  TYR A 112      12.052  -3.055  12.655  1.00  0.74           C  
ATOM   1708  OH  TYR A 112      10.713  -2.831  12.895  1.00  0.74           O  
ATOM   1709  H   TYR A 112      18.982  -2.624  11.191  1.00  0.74           H  
ATOM   1710  HA  TYR A 112      16.368  -3.001   9.943  1.00  0.74           H  
ATOM   1711 1HB  TYR A 112      16.324  -4.822  11.598  1.00  0.74           H  
ATOM   1712 2HB  TYR A 112      16.740  -3.693  12.878  1.00  0.74           H  
ATOM   1713  HD1 TYR A 112      14.095  -4.604  10.432  1.00  0.74           H  
ATOM   1714  HD2 TYR A 112      15.079  -2.401  13.970  1.00  0.74           H  
ATOM   1715  HE1 TYR A 112      11.691  -4.183  10.855  1.00  0.74           H  
ATOM   1716  HE2 TYR A 112      12.703  -1.988  14.394  1.00  0.74           H  
ATOM   1717  HH  TYR A 112      10.617  -2.300  13.690  1.00  0.74           H  
ATOM   1718  N   CYS A 113      15.584  -0.830  10.639  1.00  0.72           N  
ATOM   1719  CA  CYS A 113      15.087   0.480  11.003  1.00  0.72           C  
ATOM   1720  C   CYS A 113      13.577   0.432  11.110  1.00  0.72           C  
ATOM   1721  O   CYS A 113      12.940  -0.427  10.502  1.00  0.72           O  
ATOM   1722  CB  CYS A 113      15.474   1.552   9.969  1.00  0.72           C  
ATOM   1723  SG  CYS A 113      17.291   1.690   9.583  1.00  0.72           S  
ATOM   1724  H   CYS A 113      15.178  -1.314   9.852  1.00  0.72           H  
ATOM   1725  HA  CYS A 113      15.455   0.715  11.978  1.00  0.72           H  
ATOM   1726 1HB  CYS A 113      14.948   1.369   9.068  1.00  0.72           H  
ATOM   1727 2HB  CYS A 113      15.133   2.528  10.331  1.00  0.72           H  
ATOM   1728  N   MET A 114      12.997   1.379  11.836  1.00  0.71           N  
ATOM   1729  CA  MET A 114      11.543   1.443  11.934  1.00  0.71           C  
ATOM   1730  C   MET A 114      10.917   1.949  10.633  1.00  0.71           C  
ATOM   1731  O   MET A 114      11.530   2.730   9.900  1.00  0.71           O  
ATOM   1732  CB  MET A 114      11.122   2.316  13.113  1.00  0.71           C  
ATOM   1733  CG  MET A 114      11.528   1.781  14.472  1.00  0.71           C  
ATOM   1734  SD  MET A 114      10.805   0.172  14.829  1.00  0.71           S  
ATOM   1735  CE  MET A 114       9.079   0.589  15.018  1.00  0.71           C  
ATOM   1736  H   MET A 114      13.571   2.064  12.340  1.00  0.71           H  
ATOM   1737  HA  MET A 114      11.169   0.433  12.104  1.00  0.71           H  
ATOM   1738 1HB  MET A 114      11.594   3.286  13.018  1.00  0.71           H  
ATOM   1739 2HB  MET A 114      10.044   2.471  13.099  1.00  0.71           H  
ATOM   1740 1HG  MET A 114      12.618   1.693  14.514  1.00  0.71           H  
ATOM   1741 2HG  MET A 114      11.215   2.481  15.246  1.00  0.71           H  
ATOM   1742 1HE  MET A 114       8.507  -0.312  15.242  1.00  0.71           H  
ATOM   1743 2HE  MET A 114       8.964   1.305  15.834  1.00  0.71           H  
ATOM   1744 3HE  MET A 114       8.708   1.032  14.092  1.00  0.71           H  
ATOM   1745  N   GLY A 115       9.684   1.517  10.362  1.00  0.71           N  
ATOM   1746  CA  GLY A 115       8.951   1.942   9.168  1.00  0.71           C  
ATOM   1747  C   GLY A 115       8.994   0.860   8.081  1.00  0.71           C  
ATOM   1748  O   GLY A 115       9.637  -0.172   8.263  1.00  0.71           O  
ATOM   1749  H   GLY A 115       9.245   0.866  10.999  1.00  0.71           H  
ATOM   1750 1HA  GLY A 115       7.920   2.165   9.439  1.00  0.71           H  
ATOM   1751 2HA  GLY A 115       9.401   2.862   8.796  1.00  0.71           H  
ATOM   1752  N   PRO A 116       8.292   1.063   6.954  1.00  0.74           N  
ATOM   1753  CA  PRO A 116       8.135   0.128   5.852  1.00  0.74           C  
ATOM   1754  C   PRO A 116       9.416  -0.097   5.067  1.00  0.74           C  
ATOM   1755  O   PRO A 116      10.313   0.750   5.039  1.00  0.74           O  
ATOM   1756  CB  PRO A 116       7.077   0.810   4.987  1.00  0.74           C  
ATOM   1757  CG  PRO A 116       7.219   2.279   5.301  1.00  0.74           C  
ATOM   1758  CD  PRO A 116       7.560   2.336   6.765  1.00  0.74           C  
ATOM   1759  HA  PRO A 116       7.758  -0.829   6.245  1.00  0.74           H  
ATOM   1760 1HB  PRO A 116       7.273   0.589   3.933  1.00  0.74           H  
ATOM   1761 2HB  PRO A 116       6.085   0.411   5.218  1.00  0.74           H  
ATOM   1762 1HG  PRO A 116       8.026   2.684   4.700  1.00  0.74           H  
ATOM   1763 2HG  PRO A 116       6.317   2.835   5.030  1.00  0.74           H  
ATOM   1764 1HD  PRO A 116       8.192   3.211   6.948  1.00  0.74           H  
ATOM   1765 2HD  PRO A 116       6.639   2.350   7.367  1.00  0.74           H  
ATOM   1766  N   THR A 117       9.491  -1.242   4.410  1.00  0.80           N  
ATOM   1767  CA  THR A 117      10.632  -1.574   3.570  1.00  0.80           C  
ATOM   1768  C   THR A 117      10.184  -1.868   2.165  1.00  0.80           C  
ATOM   1769  O   THR A 117       9.059  -2.329   1.971  1.00  0.80           O  
ATOM   1770  CB  THR A 117      11.348  -2.830   4.106  1.00  0.80           C  
ATOM   1771  OG1 THR A 117      10.433  -3.971   4.052  1.00  0.80           O  
ATOM   1772  CG2 THR A 117      11.785  -2.607   5.532  1.00  0.80           C  
ATOM   1773  H   THR A 117       8.729  -1.899   4.488  1.00  0.80           H  
ATOM   1774  HA  THR A 117      11.321  -0.728   3.551  1.00  0.80           H  
ATOM   1775  HB  THR A 117      12.223  -3.043   3.491  1.00  0.80           H  
ATOM   1776  HG1 THR A 117      10.773  -4.671   4.632  1.00  0.80           H  
ATOM   1777 1HG2 THR A 117      12.290  -3.498   5.903  1.00  0.80           H  
ATOM   1778 2HG2 THR A 117      12.466  -1.766   5.560  1.00  0.80           H  
ATOM   1779 3HG2 THR A 117      10.921  -2.397   6.161  1.00  0.80           H  
ATOM   1780  N   VAL A 118      11.091  -1.749   1.202  1.00  0.90           N  
ATOM   1781  CA  VAL A 118      10.738  -2.060  -0.179  1.00  0.90           C  
ATOM   1782  C   VAL A 118      10.259  -3.484  -0.312  1.00  0.90           C  
ATOM   1783  O   VAL A 118       9.288  -3.754  -1.012  1.00  0.90           O  
ATOM   1784  CB  VAL A 118      11.905  -1.860  -1.148  1.00  0.90           C  
ATOM   1785  CG1 VAL A 118      11.523  -2.424  -2.509  1.00  0.90           C  
ATOM   1786  CG2 VAL A 118      12.202  -0.414  -1.281  1.00  0.90           C  
ATOM   1787  H   VAL A 118      12.010  -1.385   1.441  1.00  0.90           H  
ATOM   1788  HA  VAL A 118       9.934  -1.392  -0.484  1.00  0.90           H  
ATOM   1789  HB  VAL A 118      12.783  -2.393  -0.785  1.00  0.90           H  
ATOM   1790 1HG1 VAL A 118      12.346  -2.286  -3.209  1.00  0.90           H  
ATOM   1791 2HG1 VAL A 118      11.300  -3.489  -2.423  1.00  0.90           H  
ATOM   1792 3HG1 VAL A 118      10.643  -1.903  -2.887  1.00  0.90           H  
ATOM   1793 1HG2 VAL A 118      13.023  -0.264  -1.981  1.00  0.90           H  
ATOM   1794 2HG2 VAL A 118      11.319   0.090  -1.649  1.00  0.90           H  
ATOM   1795 3HG2 VAL A 118      12.474  -0.018  -0.339  1.00  0.90           H  
ATOM   1796  N   THR A 119      10.929  -4.409   0.361  1.00  1.02           N  
ATOM   1797  CA  THR A 119      10.515  -5.789   0.255  1.00  1.02           C  
ATOM   1798  C   THR A 119       9.067  -5.959   0.668  1.00  1.02           C  
ATOM   1799  O   THR A 119       8.290  -6.582  -0.059  1.00  1.02           O  
ATOM   1800  CB  THR A 119      11.386  -6.700   1.132  1.00  1.02           C  
ATOM   1801  OG1 THR A 119      12.748  -6.649   0.678  1.00  1.02           O  
ATOM   1802  CG2 THR A 119      10.869  -8.127   1.078  1.00  1.02           C  
ATOM   1803  H   THR A 119      11.713  -4.147   0.935  1.00  1.02           H  
ATOM   1804  HA  THR A 119      10.611  -6.102  -0.785  1.00  1.02           H  
ATOM   1805  HB  THR A 119      11.346  -6.347   2.164  1.00  1.02           H  
ATOM   1806  HG1 THR A 119      12.794  -6.971  -0.226  1.00  1.02           H  
ATOM   1807 1HG2 THR A 119      11.488  -8.763   1.710  1.00  1.02           H  
ATOM   1808 2HG2 THR A 119       9.837  -8.153   1.437  1.00  1.02           H  
ATOM   1809 3HG2 THR A 119      10.906  -8.488   0.053  1.00  1.02           H  
ATOM   1810  N   ASN A 120       8.671  -5.396   1.811  1.00  1.19           N  
ATOM   1811  CA  ASN A 120       7.290  -5.596   2.222  1.00  1.19           C  
ATOM   1812  C   ASN A 120       6.307  -4.814   1.348  1.00  1.19           C  
ATOM   1813  O   ASN A 120       5.205  -5.292   1.060  1.00  1.19           O  
ATOM   1814  CB  ASN A 120       7.137  -5.270   3.685  1.00  1.19           C  
ATOM   1815  CG  ASN A 120       7.783  -6.336   4.548  1.00  1.19           C  
ATOM   1816  OD1 ASN A 120       7.961  -7.483   4.117  1.00  1.19           O  
ATOM   1817  ND2 ASN A 120       8.133  -5.983   5.758  1.00  1.19           N  
ATOM   1818  H   ASN A 120       9.314  -4.851   2.399  1.00  1.19           H  
ATOM   1819  HA  ASN A 120       7.054  -6.652   2.100  1.00  1.19           H  
ATOM   1820 1HB  ASN A 120       7.607  -4.305   3.891  1.00  1.19           H  
ATOM   1821 2HB  ASN A 120       6.081  -5.189   3.938  1.00  1.19           H  
ATOM   1822 1HD2 ASN A 120       8.560  -6.652   6.369  1.00  1.19           H  
ATOM   1823 2HD2 ASN A 120       7.972  -5.049   6.071  1.00  1.19           H  
ATOM   1824  N   LEU A 121       6.716  -3.633   0.880  1.00  1.41           N  
ATOM   1825  CA  LEU A 121       5.863  -2.797   0.045  1.00  1.41           C  
ATOM   1826  C   LEU A 121       5.559  -3.473  -1.293  1.00  1.41           C  
ATOM   1827  O   LEU A 121       4.446  -3.372  -1.808  1.00  1.41           O  
ATOM   1828  CB  LEU A 121       6.540  -1.438  -0.177  1.00  1.41           C  
ATOM   1829  CG  LEU A 121       6.641  -0.507   1.086  1.00  1.41           C  
ATOM   1830  CD1 LEU A 121       7.536   0.676   0.780  1.00  1.41           C  
ATOM   1831  CD2 LEU A 121       5.276  -0.019   1.464  1.00  1.41           C  
ATOM   1832  H   LEU A 121       7.638  -3.283   1.138  1.00  1.41           H  
ATOM   1833  HA  LEU A 121       4.921  -2.638   0.568  1.00  1.41           H  
ATOM   1834 1HB  LEU A 121       7.548  -1.619  -0.538  1.00  1.41           H  
ATOM   1835 2HB  LEU A 121       5.991  -0.898  -0.948  1.00  1.41           H  
ATOM   1836  HG  LEU A 121       7.059  -1.056   1.913  1.00  1.41           H  
ATOM   1837 1HD1 LEU A 121       7.610   1.319   1.653  1.00  1.41           H  
ATOM   1838 2HD1 LEU A 121       8.524   0.316   0.518  1.00  1.41           H  
ATOM   1839 3HD1 LEU A 121       7.113   1.242  -0.049  1.00  1.41           H  
ATOM   1840 1HD2 LEU A 121       5.356   0.626   2.332  1.00  1.41           H  
ATOM   1841 2HD2 LEU A 121       4.851   0.547   0.633  1.00  1.41           H  
ATOM   1842 3HD2 LEU A 121       4.629  -0.863   1.694  1.00  1.41           H  
ATOM   1843  N   GLU A 122       6.545  -4.174  -1.858  1.00  1.67           N  
ATOM   1844  CA  GLU A 122       6.331  -4.874  -3.119  1.00  1.67           C  
ATOM   1845  C   GLU A 122       5.681  -6.249  -2.911  1.00  1.67           C  
ATOM   1846  O   GLU A 122       4.896  -6.697  -3.749  1.00  1.67           O  
ATOM   1847  CB  GLU A 122       7.649  -5.021  -3.896  1.00  1.67           C  
ATOM   1848  CG  GLU A 122       8.238  -3.690  -4.405  1.00  1.67           C  
ATOM   1849  CD  GLU A 122       9.530  -3.850  -5.201  1.00  1.67           C  
ATOM   1850  OE1 GLU A 122      10.048  -4.941  -5.256  1.00  1.67           O  
ATOM   1851  OE2 GLU A 122       9.983  -2.874  -5.761  1.00  1.67           O  
ATOM   1852  H   GLU A 122       7.465  -4.199  -1.418  1.00  1.67           H  
ATOM   1853  HA  GLU A 122       5.653  -4.276  -3.726  1.00  1.67           H  
ATOM   1854 1HB  GLU A 122       8.395  -5.486  -3.246  1.00  1.67           H  
ATOM   1855 2HB  GLU A 122       7.499  -5.679  -4.749  1.00  1.67           H  
ATOM   1856 1HG  GLU A 122       7.499  -3.195  -5.031  1.00  1.67           H  
ATOM   1857 2HG  GLU A 122       8.427  -3.049  -3.543  1.00  1.67           H  
ATOM   1858  N   SER A 123       6.006  -6.923  -1.799  1.00  1.96           N  
ATOM   1859  CA  SER A 123       5.483  -8.258  -1.507  1.00  1.96           C  
ATOM   1860  C   SER A 123       3.978  -8.323  -1.243  1.00  1.96           C  
ATOM   1861  O   SER A 123       3.296  -9.169  -1.827  1.00  1.96           O  
ATOM   1862  CB  SER A 123       6.212  -8.852  -0.310  1.00  1.96           C  
ATOM   1863  OG  SER A 123       5.717 -10.133   0.023  1.00  1.96           O  
ATOM   1864  H   SER A 123       6.672  -6.524  -1.140  1.00  1.96           H  
ATOM   1865  HA  SER A 123       5.692  -8.886  -2.372  1.00  1.96           H  
ATOM   1866 1HB  SER A 123       7.273  -8.921  -0.537  1.00  1.96           H  
ATOM   1867 2HB  SER A 123       6.102  -8.191   0.545  1.00  1.96           H  
ATOM   1868  HG  SER A 123       4.932  -9.985   0.626  1.00  1.96           H  
ATOM   1869  N   ASP A 124       3.468  -7.451  -0.364  1.00  2.24           N  
ATOM   1870  CA  ASP A 124       2.065  -7.529   0.042  1.00  2.24           C  
ATOM   1871  C   ASP A 124       1.340  -6.184   0.001  1.00  2.24           C  
ATOM   1872  O   ASP A 124       0.357  -6.044  -0.730  1.00  2.24           O  
ATOM   1873  OXT ASP A 124       1.501  -5.405   0.939  1.00  2.24           O  
ATOM   1874  CB  ASP A 124       2.002  -8.123   1.454  1.00  2.24           C  
ATOM   1875  CG  ASP A 124       2.473  -9.585   1.483  1.00  2.24           C  
ATOM   1876  OD1 ASP A 124       1.734 -10.441   1.073  1.00  2.24           O  
ATOM   1877  OD2 ASP A 124       3.603  -9.814   1.875  1.00  2.24           O  
ATOM   1878  H   ASP A 124       4.075  -6.744   0.060  1.00  2.24           H  
ATOM   1879  HA  ASP A 124       1.550  -8.204  -0.641  1.00  2.24           H  
ATOM   1880 1HB  ASP A 124       2.632  -7.535   2.124  1.00  2.24           H  
ATOM   1881 2HB  ASP A 124       0.980  -8.071   1.829  1.00  2.24           H  
ENDMDL

