ATOM      1  N   MET A   1      14.055   2.958   4.259  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.356   3.665   3.178  1.00  0.00           C  
ATOM      3  C   MET A   1      11.884   3.373   3.224  1.00  0.00           C  
ATOM      4  O   MET A   1      11.499   2.223   3.434  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.942   3.397   1.789  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.400   3.843   1.675  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.645   2.802   2.502  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.520   1.270   1.547  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.797   3.238   5.183  1.00  0.00           H  
ATOM     10  HA  MET A   1      13.416   4.713   3.369  1.00  0.00           H  
ATOM     11  HB2 MET A   1      13.866   2.341   1.544  1.00  0.00           H  
ATOM     12  HB3 MET A   1      13.362   3.967   1.063  1.00  0.00           H  
ATOM     13  HG2 MET A   1      15.650   3.898   0.616  1.00  0.00           H  
ATOM     14  HG3 MET A   1      15.474   4.851   2.078  1.00  0.00           H  
ATOM     15  HE1 MET A   1      16.131   1.487   0.552  1.00  0.00           H  
ATOM     16  HE2 MET A   1      17.509   0.821   1.449  1.00  0.00           H  
ATOM     17  HE3 MET A   1      15.855   0.565   2.049  1.00  0.00           H  
ATOM     18  N   ARG A   2      11.076   4.418   3.058  1.00  0.00           N  
ATOM     19  CA  ARG A   2       9.628   4.344   3.002  1.00  0.00           C  
ATOM     20  C   ARG A   2       9.162   5.226   1.849  1.00  0.00           C  
ATOM     21  O   ARG A   2       9.945   6.011   1.309  1.00  0.00           O  
ATOM     22  CB  ARG A   2       9.033   4.726   4.369  1.00  0.00           C  
ATOM     23  CG  ARG A   2       8.940   6.226   4.656  1.00  0.00           C  
ATOM     24  CD  ARG A   2       9.047   6.588   6.132  1.00  0.00           C  
ATOM     25  NE  ARG A   2       8.090   5.884   7.000  1.00  0.00           N  
ATOM     26  CZ  ARG A   2       7.948   6.100   8.313  1.00  0.00           C  
ATOM     27  NH1 ARG A   2       8.703   7.005   8.940  1.00  0.00           N  
ATOM     28  NH2 ARG A   2       7.039   5.398   8.982  1.00  0.00           N  
ATOM     29  H   ARG A   2      11.449   5.319   2.763  1.00  0.00           H  
ATOM     30  HA  ARG A   2       9.349   3.313   2.786  1.00  0.00           H  
ATOM     31  HB2 ARG A   2       8.042   4.294   4.460  1.00  0.00           H  
ATOM     32  HB3 ARG A   2       9.675   4.289   5.123  1.00  0.00           H  
ATOM     33  HG2 ARG A   2       9.790   6.687   4.174  1.00  0.00           H  
ATOM     34  HG3 ARG A   2       8.016   6.651   4.257  1.00  0.00           H  
ATOM     35  HD2 ARG A   2      10.058   6.350   6.445  1.00  0.00           H  
ATOM     36  HD3 ARG A   2       8.883   7.661   6.218  1.00  0.00           H  
ATOM     37  HE  ARG A   2       7.448   5.264   6.528  1.00  0.00           H  
ATOM     38 HH11 ARG A   2       9.347   7.570   8.400  1.00  0.00           H  
ATOM     39 HH12 ARG A   2       8.722   7.140   9.950  1.00  0.00           H  
ATOM     40 HH21 ARG A   2       6.471   4.702   8.491  1.00  0.00           H  
ATOM     41 HH22 ARG A   2       6.706   5.668   9.906  1.00  0.00           H  
ATOM     42  N   TYR A   3       7.894   5.092   1.474  1.00  0.00           N  
ATOM     43  CA  TYR A   3       7.320   5.783   0.327  1.00  0.00           C  
ATOM     44  C   TYR A   3       5.860   6.069   0.681  1.00  0.00           C  
ATOM     45  O   TYR A   3       5.256   5.334   1.455  1.00  0.00           O  
ATOM     46  CB  TYR A   3       7.522   4.921  -0.947  1.00  0.00           C  
ATOM     47  CG  TYR A   3       8.926   4.353  -1.108  1.00  0.00           C  
ATOM     48  CD1 TYR A   3       9.925   5.074  -1.792  1.00  0.00           C  
ATOM     49  CD2 TYR A   3       9.261   3.132  -0.488  1.00  0.00           C  
ATOM     50  CE1 TYR A   3      11.241   4.571  -1.857  1.00  0.00           C  
ATOM     51  CE2 TYR A   3      10.568   2.640  -0.553  1.00  0.00           C  
ATOM     52  CZ  TYR A   3      11.560   3.334  -1.264  1.00  0.00           C  
ATOM     53  OH  TYR A   3      12.798   2.789  -1.399  1.00  0.00           O  
ATOM     54  H   TYR A   3       7.255   4.461   1.956  1.00  0.00           H  
ATOM     55  HA  TYR A   3       7.825   6.735   0.179  1.00  0.00           H  
ATOM     56  HB2 TYR A   3       6.815   4.111  -0.999  1.00  0.00           H  
ATOM     57  HB3 TYR A   3       7.237   5.468  -1.826  1.00  0.00           H  
ATOM     58  HD1 TYR A   3       9.689   6.016  -2.260  1.00  0.00           H  
ATOM     59  HD2 TYR A   3       8.544   2.561   0.075  1.00  0.00           H  
ATOM     60  HE1 TYR A   3      12.029   5.123  -2.347  1.00  0.00           H  
ATOM     61  HE2 TYR A   3      10.813   1.718  -0.071  1.00  0.00           H  
ATOM     62  HH  TYR A   3      12.930   2.497  -2.320  1.00  0.00           H  
ATOM     63  N   VAL A   4       5.265   7.147   0.183  1.00  0.00           N  
ATOM     64  CA  VAL A   4       3.840   7.383   0.334  1.00  0.00           C  
ATOM     65  C   VAL A   4       3.220   7.054  -1.002  1.00  0.00           C  
ATOM     66  O   VAL A   4       3.549   7.684  -1.999  1.00  0.00           O  
ATOM     67  CB  VAL A   4       3.520   8.820   0.778  1.00  0.00           C  
ATOM     68  CG1 VAL A   4       2.084   8.869   1.288  1.00  0.00           C  
ATOM     69  CG2 VAL A   4       4.411   9.356   1.894  1.00  0.00           C  
ATOM     70  H   VAL A   4       5.790   7.809  -0.372  1.00  0.00           H  
ATOM     71  HA  VAL A   4       3.433   6.675   1.051  1.00  0.00           H  
ATOM     72  HB  VAL A   4       3.642   9.481  -0.075  1.00  0.00           H  
ATOM     73 HG11 VAL A   4       1.797   9.905   1.460  1.00  0.00           H  
ATOM     74 HG12 VAL A   4       1.416   8.432   0.551  1.00  0.00           H  
ATOM     75 HG13 VAL A   4       2.024   8.305   2.216  1.00  0.00           H  
ATOM     76 HG21 VAL A   4       4.478   8.639   2.713  1.00  0.00           H  
ATOM     77 HG22 VAL A   4       5.387   9.544   1.467  1.00  0.00           H  
ATOM     78 HG23 VAL A   4       4.027  10.307   2.265  1.00  0.00           H  
ATOM     79  N   LEU A   5       2.392   6.018  -1.018  1.00  0.00           N  
ATOM     80  CA  LEU A   5       1.637   5.549  -2.175  1.00  0.00           C  
ATOM     81  C   LEU A   5       0.290   6.264  -2.170  1.00  0.00           C  
ATOM     82  O   LEU A   5      -0.199   6.624  -1.092  1.00  0.00           O  
ATOM     83  CB  LEU A   5       1.402   4.041  -2.040  1.00  0.00           C  
ATOM     84  CG  LEU A   5       2.689   3.193  -2.003  1.00  0.00           C  
ATOM     85  CD1 LEU A   5       3.365   3.168  -0.646  1.00  0.00           C  
ATOM     86  CD2 LEU A   5       2.356   1.772  -2.479  1.00  0.00           C  
ATOM     87  H   LEU A   5       2.214   5.589  -0.111  1.00  0.00           H  
ATOM     88  HA  LEU A   5       2.159   5.722  -3.120  1.00  0.00           H  
ATOM     89  HB2 LEU A   5       0.820   3.850  -1.143  1.00  0.00           H  
ATOM     90  HB3 LEU A   5       0.804   3.738  -2.898  1.00  0.00           H  
ATOM     91  HG  LEU A   5       3.450   3.641  -2.628  1.00  0.00           H  
ATOM     92 HD11 LEU A   5       4.029   2.309  -0.601  1.00  0.00           H  
ATOM     93 HD12 LEU A   5       2.634   3.134   0.162  1.00  0.00           H  
ATOM     94 HD13 LEU A   5       3.985   4.068  -0.588  1.00  0.00           H  
ATOM     95 HD21 LEU A   5       1.645   1.307  -1.791  1.00  0.00           H  
ATOM     96 HD22 LEU A   5       3.264   1.173  -2.535  1.00  0.00           H  
ATOM     97 HD23 LEU A   5       1.907   1.815  -3.472  1.00  0.00           H  
ATOM     98  N   TYR A   6      -0.404   6.339  -3.305  1.00  0.00           N  
ATOM     99  CA  TYR A   6      -1.783   6.811  -3.387  1.00  0.00           C  
ATOM    100  C   TYR A   6      -2.656   5.698  -3.964  1.00  0.00           C  
ATOM    101  O   TYR A   6      -2.547   5.393  -5.147  1.00  0.00           O  
ATOM    102  CB  TYR A   6      -1.836   8.069  -4.255  1.00  0.00           C  
ATOM    103  CG  TYR A   6      -3.216   8.685  -4.374  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      -4.242   8.439  -3.434  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      -3.470   9.542  -5.452  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      -5.525   8.973  -3.615  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      -4.734  10.118  -5.609  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      -5.786   9.806  -4.720  1.00  0.00           C  
ATOM    109  OH  TYR A   6      -7.036  10.304  -4.925  1.00  0.00           O  
ATOM    110  H   TYR A   6       0.072   6.157  -4.193  1.00  0.00           H  
ATOM    111  HA  TYR A   6      -2.151   7.076  -2.391  1.00  0.00           H  
ATOM    112  HB2 TYR A   6      -1.157   8.816  -3.851  1.00  0.00           H  
ATOM    113  HB3 TYR A   6      -1.461   7.833  -5.257  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      -4.093   7.836  -2.557  1.00  0.00           H  
ATOM    115  HD2 TYR A   6      -2.702   9.753  -6.183  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      -6.289   8.736  -2.894  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      -4.872  10.800  -6.427  1.00  0.00           H  
ATOM    118  HH  TYR A   6      -7.056  10.733  -5.800  1.00  0.00           H  
ATOM    119  N   VAL A   7      -3.474   5.047  -3.138  1.00  0.00           N  
ATOM    120  CA  VAL A   7      -4.305   3.910  -3.529  1.00  0.00           C  
ATOM    121  C   VAL A   7      -5.760   4.342  -3.274  1.00  0.00           C  
ATOM    122  O   VAL A   7      -6.300   4.064  -2.199  1.00  0.00           O  
ATOM    123  CB  VAL A   7      -3.845   2.642  -2.765  1.00  0.00           C  
ATOM    124  CG1 VAL A   7      -4.672   1.364  -2.996  1.00  0.00           C  
ATOM    125  CG2 VAL A   7      -2.389   2.259  -3.084  1.00  0.00           C  
ATOM    126  H   VAL A   7      -3.597   5.374  -2.184  1.00  0.00           H  
ATOM    127  HA  VAL A   7      -4.183   3.706  -4.591  1.00  0.00           H  
ATOM    128  HB  VAL A   7      -3.874   2.878  -1.708  1.00  0.00           H  
ATOM    129 HG11 VAL A   7      -4.451   0.939  -3.974  1.00  0.00           H  
ATOM    130 HG12 VAL A   7      -4.437   0.622  -2.233  1.00  0.00           H  
ATOM    131 HG13 VAL A   7      -5.738   1.579  -2.960  1.00  0.00           H  
ATOM    132 HG21 VAL A   7      -2.056   1.480  -2.398  1.00  0.00           H  
ATOM    133 HG22 VAL A   7      -2.322   1.902  -4.110  1.00  0.00           H  
ATOM    134 HG23 VAL A   7      -1.723   3.105  -2.977  1.00  0.00           H  
ATOM    135  N   PRO A   8      -6.406   5.064  -4.212  1.00  0.00           N  
ATOM    136  CA  PRO A   8      -7.758   5.578  -4.019  1.00  0.00           C  
ATOM    137  C   PRO A   8      -8.806   4.485  -3.807  1.00  0.00           C  
ATOM    138  O   PRO A   8      -9.862   4.766  -3.240  1.00  0.00           O  
ATOM    139  CB  PRO A   8      -8.071   6.446  -5.236  1.00  0.00           C  
ATOM    140  CG  PRO A   8      -7.133   5.895  -6.302  1.00  0.00           C  
ATOM    141  CD  PRO A   8      -5.897   5.501  -5.504  1.00  0.00           C  
ATOM    142  HA  PRO A   8      -7.767   6.214  -3.145  1.00  0.00           H  
ATOM    143  HB2 PRO A   8      -9.116   6.354  -5.533  1.00  0.00           H  
ATOM    144  HB3 PRO A   8      -7.813   7.484  -5.025  1.00  0.00           H  
ATOM    145  HG2 PRO A   8      -7.579   5.006  -6.745  1.00  0.00           H  
ATOM    146  HG3 PRO A   8      -6.897   6.631  -7.064  1.00  0.00           H  
ATOM    147  HD2 PRO A   8      -5.348   4.718  -6.025  1.00  0.00           H  
ATOM    148  HD3 PRO A   8      -5.261   6.375  -5.373  1.00  0.00           H  
ATOM    149  N   ASP A   9      -8.502   3.240  -4.189  1.00  0.00           N  
ATOM    150  CA  ASP A   9      -9.377   2.086  -4.017  1.00  0.00           C  
ATOM    151  C   ASP A   9      -9.632   1.792  -2.531  1.00  0.00           C  
ATOM    152  O   ASP A   9     -10.561   1.055  -2.200  1.00  0.00           O  
ATOM    153  CB  ASP A   9      -8.783   0.847  -4.717  1.00  0.00           C  
ATOM    154  CG  ASP A   9      -8.837   0.914  -6.254  1.00  0.00           C  
ATOM    155  OD1 ASP A   9      -7.990   1.622  -6.856  1.00  0.00           O  
ATOM    156  OD2 ASP A   9      -9.722   0.255  -6.833  1.00  0.00           O  
ATOM    157  H   ASP A   9      -7.624   3.072  -4.668  1.00  0.00           H  
ATOM    158  HA  ASP A   9     -10.340   2.316  -4.476  1.00  0.00           H  
ATOM    159  HB2 ASP A   9      -7.751   0.712  -4.394  1.00  0.00           H  
ATOM    160  HB3 ASP A   9      -9.345  -0.034  -4.395  1.00  0.00           H  
ATOM    161  N   ILE A  10      -8.876   2.391  -1.600  1.00  0.00           N  
ATOM    162  CA  ILE A  10      -9.105   2.279  -0.157  1.00  0.00           C  
ATOM    163  C   ILE A  10     -10.257   3.213   0.287  1.00  0.00           C  
ATOM    164  O   ILE A  10     -10.377   3.538   1.468  1.00  0.00           O  
ATOM    165  CB  ILE A  10      -7.807   2.516   0.661  1.00  0.00           C  
ATOM    166  CG1 ILE A  10      -6.624   1.705   0.120  1.00  0.00           C  
ATOM    167  CG2 ILE A  10      -7.961   2.061   2.135  1.00  0.00           C  
ATOM    168  CD1 ILE A  10      -5.282   2.308   0.532  1.00  0.00           C  
ATOM    169  H   ILE A  10      -8.130   3.001  -1.916  1.00  0.00           H  
ATOM    170  HA  ILE A  10      -9.398   1.240  -0.005  1.00  0.00           H  
ATOM    171  HB  ILE A  10      -7.564   3.575   0.613  1.00  0.00           H  
ATOM    172 HG12 ILE A  10      -6.731   0.690   0.494  1.00  0.00           H  
ATOM    173 HG13 ILE A  10      -6.623   1.667  -0.962  1.00  0.00           H  
ATOM    174 HG21 ILE A  10      -8.507   2.795   2.707  1.00  0.00           H  
ATOM    175 HG22 ILE A  10      -8.507   1.123   2.167  1.00  0.00           H  
ATOM    176 HG23 ILE A  10      -7.004   1.939   2.634  1.00  0.00           H  
ATOM    177 HD11 ILE A  10      -5.162   3.294   0.084  1.00  0.00           H  
ATOM    178 HD12 ILE A  10      -5.216   2.442   1.604  1.00  0.00           H  
ATOM    179 HD13 ILE A  10      -4.492   1.639   0.196  1.00  0.00           H  
ATOM    180  N   SER A  11     -11.116   3.685  -0.623  1.00  0.00           N  
ATOM    181  CA  SER A  11     -12.310   4.457  -0.284  1.00  0.00           C  
ATOM    182  C   SER A  11     -13.105   3.792   0.861  1.00  0.00           C  
ATOM    183  O   SER A  11     -13.661   4.515   1.694  1.00  0.00           O  
ATOM    184  CB  SER A  11     -13.157   4.663  -1.558  1.00  0.00           C  
ATOM    185  OG  SER A  11     -13.264   6.025  -1.940  1.00  0.00           O  
ATOM    186  H   SER A  11     -10.954   3.485  -1.603  1.00  0.00           H  
ATOM    187  HA  SER A  11     -11.980   5.434   0.069  1.00  0.00           H  
ATOM    188  HB2 SER A  11     -12.690   4.132  -2.388  1.00  0.00           H  
ATOM    189  HB3 SER A  11     -14.158   4.254  -1.407  1.00  0.00           H  
ATOM    190  HG  SER A  11     -13.249   6.034  -2.917  1.00  0.00           H  
ATOM    191  N   CYS A  12     -13.123   2.455   0.959  1.00  0.00           N  
ATOM    192  CA  CYS A  12     -13.889   1.699   1.946  1.00  0.00           C  
ATOM    193  C   CYS A  12     -13.018   0.975   2.990  1.00  0.00           C  
ATOM    194  O   CYS A  12     -11.891   0.550   2.726  1.00  0.00           O  
ATOM    195  CB  CYS A  12     -14.766   0.684   1.205  1.00  0.00           C  
ATOM    196  SG  CYS A  12     -15.835   1.492  -0.019  1.00  0.00           S  
ATOM    197  H   CYS A  12     -12.683   1.933   0.209  1.00  0.00           H  
ATOM    198  HA  CYS A  12     -14.549   2.388   2.472  1.00  0.00           H  
ATOM    199  HB2 CYS A  12     -14.135  -0.040   0.699  1.00  0.00           H  
ATOM    200  HB3 CYS A  12     -15.374   0.147   1.924  1.00  0.00           H  
ATOM    201  HG  CYS A  12     -14.859   1.613  -0.942  1.00  0.00           H  
ATOM    202  N   ASN A  13     -13.601   0.735   4.167  1.00  0.00           N  
ATOM    203  CA  ASN A  13     -13.006   0.063   5.324  1.00  0.00           C  
ATOM    204  C   ASN A  13     -12.521  -1.352   5.021  1.00  0.00           C  
ATOM    205  O   ASN A  13     -11.466  -1.735   5.522  1.00  0.00           O  
ATOM    206  CB  ASN A  13     -14.011   0.017   6.496  1.00  0.00           C  
ATOM    207  CG  ASN A  13     -13.779   1.129   7.512  1.00  0.00           C  
ATOM    208  OD1 ASN A  13     -12.682   1.218   8.073  1.00  0.00           O  
ATOM    209  ND2 ASN A  13     -14.788   1.942   7.783  1.00  0.00           N  
ATOM    210  H   ASN A  13     -14.486   1.208   4.317  1.00  0.00           H  
ATOM    211  HA  ASN A  13     -12.124   0.627   5.626  1.00  0.00           H  
ATOM    212  HB2 ASN A  13     -15.038   0.036   6.127  1.00  0.00           H  
ATOM    213  HB3 ASN A  13     -13.891  -0.924   7.035  1.00  0.00           H  
ATOM    214 HD21 ASN A  13     -15.667   1.920   7.270  1.00  0.00           H  
ATOM    215 HD22 ASN A  13     -14.665   2.739   8.401  1.00  0.00           H  
ATOM    216  N   HIS A  14     -13.264  -2.135   4.240  1.00  0.00           N  
ATOM    217  CA  HIS A  14     -12.867  -3.470   3.790  1.00  0.00           C  
ATOM    218  C   HIS A  14     -11.635  -3.390   2.902  1.00  0.00           C  
ATOM    219  O   HIS A  14     -10.718  -4.201   3.035  1.00  0.00           O  
ATOM    220  CB  HIS A  14     -14.052  -4.081   3.025  1.00  0.00           C  
ATOM    221  CG  HIS A  14     -13.795  -5.453   2.449  1.00  0.00           C  
ATOM    222  ND1 HIS A  14     -13.713  -5.792   1.115  1.00  0.00           N  
ATOM    223  CD2 HIS A  14     -13.644  -6.600   3.175  1.00  0.00           C  
ATOM    224  CE1 HIS A  14     -13.524  -7.122   1.050  1.00  0.00           C  
ATOM    225  NE2 HIS A  14     -13.465  -7.664   2.285  1.00  0.00           N  
ATOM    226  H   HIS A  14     -14.157  -1.770   3.917  1.00  0.00           H  
ATOM    227  HA  HIS A  14     -12.590  -4.100   4.639  1.00  0.00           H  
ATOM    228  HB2 HIS A  14     -14.898  -4.153   3.709  1.00  0.00           H  
ATOM    229  HB3 HIS A  14     -14.335  -3.409   2.211  1.00  0.00           H  
ATOM    230  HD1 HIS A  14     -13.799  -5.181   0.305  1.00  0.00           H  
ATOM    231  HD2 HIS A  14     -13.672  -6.658   4.250  1.00  0.00           H  
ATOM    232  HE1 HIS A  14     -13.438  -7.675   0.122  1.00  0.00           H  
ATOM    233  N   CYS A  15     -11.607  -2.402   2.013  1.00  0.00           N  
ATOM    234  CA  CYS A  15     -10.557  -2.252   1.032  1.00  0.00           C  
ATOM    235  C   CYS A  15      -9.199  -2.070   1.702  1.00  0.00           C  
ATOM    236  O   CYS A  15      -8.223  -2.631   1.220  1.00  0.00           O  
ATOM    237  CB  CYS A  15     -10.928  -1.115   0.080  1.00  0.00           C  
ATOM    238  SG  CYS A  15     -12.507  -1.543  -0.714  1.00  0.00           S  
ATOM    239  H   CYS A  15     -12.376  -1.751   1.962  1.00  0.00           H  
ATOM    240  HA  CYS A  15     -10.508  -3.177   0.463  1.00  0.00           H  
ATOM    241  HB2 CYS A  15     -11.015  -0.166   0.607  1.00  0.00           H  
ATOM    242  HB3 CYS A  15     -10.157  -1.025  -0.683  1.00  0.00           H  
ATOM    243  HG  CYS A  15     -11.979  -2.362  -1.638  1.00  0.00           H  
ATOM    244  N   LYS A  16      -9.134  -1.398   2.860  1.00  0.00           N  
ATOM    245  CA  LYS A  16      -7.918  -1.285   3.673  1.00  0.00           C  
ATOM    246  C   LYS A  16      -7.254  -2.651   3.861  1.00  0.00           C  
ATOM    247  O   LYS A  16      -6.081  -2.804   3.522  1.00  0.00           O  
ATOM    248  CB  LYS A  16      -8.260  -0.534   4.978  1.00  0.00           C  
ATOM    249  CG  LYS A  16      -7.184  -0.499   6.083  1.00  0.00           C  
ATOM    250  CD  LYS A  16      -7.317   0.813   6.876  1.00  0.00           C  
ATOM    251  CE  LYS A  16      -6.330   1.014   8.026  1.00  0.00           C  
ATOM    252  NZ  LYS A  16      -6.710   0.324   9.271  1.00  0.00           N  
ATOM    253  H   LYS A  16      -9.987  -0.971   3.198  1.00  0.00           H  
ATOM    254  HA  LYS A  16      -7.206  -0.674   3.117  1.00  0.00           H  
ATOM    255  HB2 LYS A  16      -8.495   0.488   4.684  1.00  0.00           H  
ATOM    256  HB3 LYS A  16      -9.165  -0.946   5.418  1.00  0.00           H  
ATOM    257  HG2 LYS A  16      -7.307  -1.352   6.749  1.00  0.00           H  
ATOM    258  HG3 LYS A  16      -6.194  -0.560   5.646  1.00  0.00           H  
ATOM    259  HD2 LYS A  16      -7.139   1.635   6.181  1.00  0.00           H  
ATOM    260  HD3 LYS A  16      -8.331   0.899   7.266  1.00  0.00           H  
ATOM    261  HE2 LYS A  16      -5.329   0.699   7.725  1.00  0.00           H  
ATOM    262  HE3 LYS A  16      -6.277   2.083   8.245  1.00  0.00           H  
ATOM    263  HZ1 LYS A  16      -6.559  -0.679   9.214  1.00  0.00           H  
ATOM    264  HZ2 LYS A  16      -7.651   0.522   9.589  1.00  0.00           H  
ATOM    265  HZ3 LYS A  16      -6.083   0.644  10.005  1.00  0.00           H  
ATOM    266  N   MET A  17      -8.001  -3.661   4.309  1.00  0.00           N  
ATOM    267  CA  MET A  17      -7.446  -4.992   4.532  1.00  0.00           C  
ATOM    268  C   MET A  17      -6.927  -5.679   3.274  1.00  0.00           C  
ATOM    269  O   MET A  17      -6.002  -6.486   3.395  1.00  0.00           O  
ATOM    270  CB  MET A  17      -8.471  -5.908   5.199  1.00  0.00           C  
ATOM    271  CG  MET A  17      -8.220  -6.030   6.703  1.00  0.00           C  
ATOM    272  SD  MET A  17      -7.885  -7.724   7.244  1.00  0.00           S  
ATOM    273  CE  MET A  17      -9.415  -8.503   6.677  1.00  0.00           C  
ATOM    274  H   MET A  17      -8.980  -3.509   4.515  1.00  0.00           H  
ATOM    275  HA  MET A  17      -6.594  -4.891   5.196  1.00  0.00           H  
ATOM    276  HB2 MET A  17      -9.482  -5.551   5.024  1.00  0.00           H  
ATOM    277  HB3 MET A  17      -8.405  -6.898   4.746  1.00  0.00           H  
ATOM    278  HG2 MET A  17      -7.385  -5.399   7.013  1.00  0.00           H  
ATOM    279  HG3 MET A  17      -9.104  -5.666   7.217  1.00  0.00           H  
ATOM    280  HE1 MET A  17      -9.631  -9.383   7.283  1.00  0.00           H  
ATOM    281  HE2 MET A  17     -10.234  -7.785   6.745  1.00  0.00           H  
ATOM    282  HE3 MET A  17      -9.301  -8.792   5.635  1.00  0.00           H  
ATOM    283  N   ARG A  18      -7.501  -5.408   2.089  1.00  0.00           N  
ATOM    284  CA  ARG A  18      -7.048  -6.058   0.852  1.00  0.00           C  
ATOM    285  C   ARG A  18      -5.546  -5.839   0.679  1.00  0.00           C  
ATOM    286  O   ARG A  18      -4.810  -6.789   0.419  1.00  0.00           O  
ATOM    287  CB  ARG A  18      -7.857  -5.596  -0.370  1.00  0.00           C  
ATOM    288  CG  ARG A  18      -9.326  -6.046  -0.266  1.00  0.00           C  
ATOM    289  CD  ARG A  18      -9.920  -6.522  -1.602  1.00  0.00           C  
ATOM    290  NE  ARG A  18     -10.237  -7.967  -1.642  1.00  0.00           N  
ATOM    291  CZ  ARG A  18      -9.352  -8.968  -1.742  1.00  0.00           C  
ATOM    292  NH1 ARG A  18      -8.070  -8.683  -1.922  1.00  0.00           N  
ATOM    293  NH2 ARG A  18      -9.757 -10.234  -1.652  1.00  0.00           N  
ATOM    294  H   ARG A  18      -8.218  -4.691   2.029  1.00  0.00           H  
ATOM    295  HA  ARG A  18      -7.207  -7.133   0.937  1.00  0.00           H  
ATOM    296  HB2 ARG A  18      -7.812  -4.510  -0.484  1.00  0.00           H  
ATOM    297  HB3 ARG A  18      -7.404  -6.052  -1.251  1.00  0.00           H  
ATOM    298  HG2 ARG A  18      -9.418  -6.835   0.468  1.00  0.00           H  
ATOM    299  HG3 ARG A  18      -9.919  -5.215   0.107  1.00  0.00           H  
ATOM    300  HD2 ARG A  18     -10.841  -5.972  -1.757  1.00  0.00           H  
ATOM    301  HD3 ARG A  18      -9.237  -6.271  -2.412  1.00  0.00           H  
ATOM    302  HE  ARG A  18     -11.213  -8.208  -1.787  1.00  0.00           H  
ATOM    303 HH11 ARG A  18      -7.784  -7.766  -2.217  1.00  0.00           H  
ATOM    304 HH12 ARG A  18      -7.355  -9.413  -1.998  1.00  0.00           H  
ATOM    305 HH21 ARG A  18     -10.736 -10.493  -1.577  1.00  0.00           H  
ATOM    306 HH22 ARG A  18      -9.120 -11.001  -1.844  1.00  0.00           H  
ATOM    307  N   ILE A  19      -5.098  -4.601   0.905  1.00  0.00           N  
ATOM    308  CA  ILE A  19      -3.691  -4.237   0.915  1.00  0.00           C  
ATOM    309  C   ILE A  19      -2.985  -5.020   2.013  1.00  0.00           C  
ATOM    310  O   ILE A  19      -2.049  -5.758   1.718  1.00  0.00           O  
ATOM    311  CB  ILE A  19      -3.512  -2.711   1.076  1.00  0.00           C  
ATOM    312  CG1 ILE A  19      -4.117  -1.978  -0.133  1.00  0.00           C  
ATOM    313  CG2 ILE A  19      -2.030  -2.320   1.187  1.00  0.00           C  
ATOM    314  CD1 ILE A  19      -5.588  -1.646   0.035  1.00  0.00           C  
ATOM    315  H   ILE A  19      -5.770  -3.890   1.167  1.00  0.00           H  
ATOM    316  HA  ILE A  19      -3.250  -4.533  -0.039  1.00  0.00           H  
ATOM    317  HB  ILE A  19      -3.998  -2.373   1.992  1.00  0.00           H  
ATOM    318 HG12 ILE A  19      -3.586  -1.048  -0.304  1.00  0.00           H  
ATOM    319 HG13 ILE A  19      -4.032  -2.601  -1.017  1.00  0.00           H  
ATOM    320 HG21 ILE A  19      -1.618  -2.718   2.112  1.00  0.00           H  
ATOM    321 HG22 ILE A  19      -1.473  -2.718   0.340  1.00  0.00           H  
ATOM    322 HG23 ILE A  19      -1.921  -1.236   1.218  1.00  0.00           H  
ATOM    323 HD11 ILE A  19      -6.185  -2.526  -0.180  1.00  0.00           H  
ATOM    324 HD12 ILE A  19      -5.790  -1.283   1.042  1.00  0.00           H  
ATOM    325 HD13 ILE A  19      -5.847  -0.882  -0.688  1.00  0.00           H  
ATOM    326  N   SER A  20      -3.389  -4.855   3.273  1.00  0.00           N  
ATOM    327  CA  SER A  20      -2.573  -5.235   4.402  1.00  0.00           C  
ATOM    328  C   SER A  20      -2.233  -6.713   4.406  1.00  0.00           C  
ATOM    329  O   SER A  20      -1.077  -7.057   4.634  1.00  0.00           O  
ATOM    330  CB  SER A  20      -3.296  -4.909   5.691  1.00  0.00           C  
ATOM    331  OG  SER A  20      -4.072  -3.723   5.591  1.00  0.00           O  
ATOM    332  H   SER A  20      -4.175  -4.280   3.547  1.00  0.00           H  
ATOM    333  HA  SER A  20      -1.651  -4.659   4.361  1.00  0.00           H  
ATOM    334  HB2 SER A  20      -3.931  -5.761   5.948  1.00  0.00           H  
ATOM    335  HB3 SER A  20      -2.527  -4.785   6.446  1.00  0.00           H  
ATOM    336  HG  SER A  20      -4.546  -3.607   6.427  1.00  0.00           H  
ATOM    337  N   LYS A  21      -3.215  -7.586   4.146  1.00  0.00           N  
ATOM    338  CA  LYS A  21      -2.930  -9.013   4.159  1.00  0.00           C  
ATOM    339  C   LYS A  21      -1.874  -9.312   3.099  1.00  0.00           C  
ATOM    340  O   LYS A  21      -0.910 -10.018   3.374  1.00  0.00           O  
ATOM    341  CB  LYS A  21      -4.212  -9.840   3.959  1.00  0.00           C  
ATOM    342  CG  LYS A  21      -3.903 -11.352   3.889  1.00  0.00           C  
ATOM    343  CD  LYS A  21      -5.083 -12.221   4.357  1.00  0.00           C  
ATOM    344  CE  LYS A  21      -4.879 -13.736   4.149  1.00  0.00           C  
ATOM    345  NZ  LYS A  21      -3.589 -14.248   4.666  1.00  0.00           N  
ATOM    346  H   LYS A  21      -4.148  -7.249   3.928  1.00  0.00           H  
ATOM    347  HA  LYS A  21      -2.503  -9.222   5.145  1.00  0.00           H  
ATOM    348  HB2 LYS A  21      -4.882  -9.625   4.793  1.00  0.00           H  
ATOM    349  HB3 LYS A  21      -4.702  -9.529   3.035  1.00  0.00           H  
ATOM    350  HG2 LYS A  21      -3.635 -11.611   2.861  1.00  0.00           H  
ATOM    351  HG3 LYS A  21      -3.052 -11.562   4.540  1.00  0.00           H  
ATOM    352  HD2 LYS A  21      -5.256 -12.032   5.419  1.00  0.00           H  
ATOM    353  HD3 LYS A  21      -5.979 -11.924   3.809  1.00  0.00           H  
ATOM    354  HE2 LYS A  21      -5.698 -14.259   4.649  1.00  0.00           H  
ATOM    355  HE3 LYS A  21      -4.940 -13.968   3.085  1.00  0.00           H  
ATOM    356  HZ1 LYS A  21      -3.670 -15.191   5.031  1.00  0.00           H  
ATOM    357  HZ2 LYS A  21      -3.218 -13.683   5.421  1.00  0.00           H  
ATOM    358  HZ3 LYS A  21      -2.880 -14.305   3.930  1.00  0.00           H  
ATOM    359  N   ALA A  22      -2.026  -8.739   1.900  1.00  0.00           N  
ATOM    360  CA  ALA A  22      -1.062  -8.911   0.830  1.00  0.00           C  
ATOM    361  C   ALA A  22       0.320  -8.369   1.221  1.00  0.00           C  
ATOM    362  O   ALA A  22       1.316  -8.929   0.775  1.00  0.00           O  
ATOM    363  CB  ALA A  22      -1.590  -8.247  -0.444  1.00  0.00           C  
ATOM    364  H   ALA A  22      -2.778  -8.076   1.755  1.00  0.00           H  
ATOM    365  HA  ALA A  22      -0.963  -9.982   0.645  1.00  0.00           H  
ATOM    366  HB1 ALA A  22      -2.649  -8.476  -0.574  1.00  0.00           H  
ATOM    367  HB2 ALA A  22      -1.462  -7.165  -0.389  1.00  0.00           H  
ATOM    368  HB3 ALA A  22      -1.036  -8.631  -1.298  1.00  0.00           H  
ATOM    369  N   LEU A  23       0.403  -7.313   2.043  1.00  0.00           N  
ATOM    370  CA  LEU A  23       1.656  -6.741   2.537  1.00  0.00           C  
ATOM    371  C   LEU A  23       2.367  -7.683   3.504  1.00  0.00           C  
ATOM    372  O   LEU A  23       3.554  -7.958   3.331  1.00  0.00           O  
ATOM    373  CB  LEU A  23       1.427  -5.393   3.238  1.00  0.00           C  
ATOM    374  CG  LEU A  23       1.032  -4.218   2.330  1.00  0.00           C  
ATOM    375  CD1 LEU A  23       0.960  -2.947   3.178  1.00  0.00           C  
ATOM    376  CD2 LEU A  23       1.992  -4.006   1.158  1.00  0.00           C  
ATOM    377  H   LEU A  23      -0.461  -6.880   2.343  1.00  0.00           H  
ATOM    378  HA  LEU A  23       2.317  -6.592   1.687  1.00  0.00           H  
ATOM    379  HB2 LEU A  23       0.673  -5.505   4.011  1.00  0.00           H  
ATOM    380  HB3 LEU A  23       2.345  -5.142   3.758  1.00  0.00           H  
ATOM    381  HG  LEU A  23       0.046  -4.398   1.919  1.00  0.00           H  
ATOM    382 HD11 LEU A  23       1.918  -2.773   3.666  1.00  0.00           H  
ATOM    383 HD12 LEU A  23       0.187  -3.069   3.936  1.00  0.00           H  
ATOM    384 HD13 LEU A  23       0.711  -2.086   2.558  1.00  0.00           H  
ATOM    385 HD21 LEU A  23       1.763  -3.069   0.654  1.00  0.00           H  
ATOM    386 HD22 LEU A  23       1.881  -4.812   0.432  1.00  0.00           H  
ATOM    387 HD23 LEU A  23       3.017  -3.988   1.515  1.00  0.00           H  
ATOM    388  N   GLU A  24       1.680  -8.141   4.548  1.00  0.00           N  
ATOM    389  CA  GLU A  24       2.271  -9.073   5.514  1.00  0.00           C  
ATOM    390  C   GLU A  24       2.721 -10.380   4.840  1.00  0.00           C  
ATOM    391  O   GLU A  24       3.761 -10.943   5.190  1.00  0.00           O  
ATOM    392  CB  GLU A  24       1.296  -9.357   6.669  1.00  0.00           C  
ATOM    393  CG  GLU A  24       0.801  -8.058   7.327  1.00  0.00           C  
ATOM    394  CD  GLU A  24       0.466  -8.226   8.806  1.00  0.00           C  
ATOM    395  OE1 GLU A  24      -0.362  -9.101   9.147  1.00  0.00           O  
ATOM    396  OE2 GLU A  24       0.895  -7.363   9.613  1.00  0.00           O  
ATOM    397  H   GLU A  24       0.778  -7.712   4.751  1.00  0.00           H  
ATOM    398  HA  GLU A  24       3.158  -8.601   5.939  1.00  0.00           H  
ATOM    399  HB2 GLU A  24       0.433  -9.916   6.303  1.00  0.00           H  
ATOM    400  HB3 GLU A  24       1.814  -9.972   7.409  1.00  0.00           H  
ATOM    401  HG2 GLU A  24       1.556  -7.280   7.219  1.00  0.00           H  
ATOM    402  HG3 GLU A  24      -0.101  -7.719   6.817  1.00  0.00           H  
ATOM    403  N   GLU A  25       1.970 -10.863   3.845  1.00  0.00           N  
ATOM    404  CA  GLU A  25       2.318 -12.067   3.095  1.00  0.00           C  
ATOM    405  C   GLU A  25       3.522 -11.770   2.187  1.00  0.00           C  
ATOM    406  O   GLU A  25       4.431 -12.596   2.051  1.00  0.00           O  
ATOM    407  CB  GLU A  25       1.095 -12.532   2.280  1.00  0.00           C  
ATOM    408  CG  GLU A  25      -0.050 -13.059   3.177  1.00  0.00           C  
ATOM    409  CD  GLU A  25      -0.317 -14.559   3.054  1.00  0.00           C  
ATOM    410  OE1 GLU A  25       0.651 -15.347   2.935  1.00  0.00           O  
ATOM    411  OE2 GLU A  25      -1.502 -14.960   3.093  1.00  0.00           O  
ATOM    412  H   GLU A  25       1.135 -10.365   3.554  1.00  0.00           H  
ATOM    413  HA  GLU A  25       2.611 -12.857   3.793  1.00  0.00           H  
ATOM    414  HB2 GLU A  25       0.724 -11.687   1.693  1.00  0.00           H  
ATOM    415  HB3 GLU A  25       1.406 -13.307   1.578  1.00  0.00           H  
ATOM    416  HG2 GLU A  25       0.149 -12.837   4.229  1.00  0.00           H  
ATOM    417  HG3 GLU A  25      -0.965 -12.541   2.894  1.00  0.00           H  
ATOM    418  N   LEU A  26       3.585 -10.566   1.604  1.00  0.00           N  
ATOM    419  CA  LEU A  26       4.710 -10.076   0.819  1.00  0.00           C  
ATOM    420  C   LEU A  26       5.971 -10.029   1.682  1.00  0.00           C  
ATOM    421  O   LEU A  26       7.065 -10.321   1.205  1.00  0.00           O  
ATOM    422  CB  LEU A  26       4.329  -8.713   0.205  1.00  0.00           C  
ATOM    423  CG  LEU A  26       5.460  -7.762  -0.218  1.00  0.00           C  
ATOM    424  CD1 LEU A  26       6.168  -8.237  -1.487  1.00  0.00           C  
ATOM    425  CD2 LEU A  26       4.865  -6.372  -0.493  1.00  0.00           C  
ATOM    426  H   LEU A  26       2.861  -9.877   1.766  1.00  0.00           H  
ATOM    427  HA  LEU A  26       4.874 -10.784   0.018  1.00  0.00           H  
ATOM    428  HB2 LEU A  26       3.690  -8.896  -0.654  1.00  0.00           H  
ATOM    429  HB3 LEU A  26       3.739  -8.179   0.938  1.00  0.00           H  
ATOM    430  HG  LEU A  26       6.177  -7.671   0.596  1.00  0.00           H  
ATOM    431 HD11 LEU A  26       6.971  -7.543  -1.745  1.00  0.00           H  
ATOM    432 HD12 LEU A  26       5.476  -8.292  -2.331  1.00  0.00           H  
ATOM    433 HD13 LEU A  26       6.606  -9.222  -1.321  1.00  0.00           H  
ATOM    434 HD21 LEU A  26       4.438  -5.967   0.427  1.00  0.00           H  
ATOM    435 HD22 LEU A  26       4.088  -6.435  -1.261  1.00  0.00           H  
ATOM    436 HD23 LEU A  26       5.658  -5.708  -0.836  1.00  0.00           H  
ATOM    437  N   GLY A  27       5.840  -9.792   2.985  1.00  0.00           N  
ATOM    438  CA  GLY A  27       6.957  -9.725   3.916  1.00  0.00           C  
ATOM    439  C   GLY A  27       7.418  -8.292   4.117  1.00  0.00           C  
ATOM    440  O   GLY A  27       8.615  -8.005   4.235  1.00  0.00           O  
ATOM    441  H   GLY A  27       4.917  -9.586   3.342  1.00  0.00           H  
ATOM    442  HA2 GLY A  27       6.645 -10.131   4.881  1.00  0.00           H  
ATOM    443  HA3 GLY A  27       7.792 -10.305   3.540  1.00  0.00           H  
ATOM    444  N   VAL A  28       6.471  -7.358   4.111  1.00  0.00           N  
ATOM    445  CA  VAL A  28       6.601  -6.166   4.933  1.00  0.00           C  
ATOM    446  C   VAL A  28       7.038  -6.459   6.373  1.00  0.00           C  
ATOM    447  O   VAL A  28       6.868  -7.549   6.926  1.00  0.00           O  
ATOM    448  CB  VAL A  28       5.252  -5.413   4.878  1.00  0.00           C  
ATOM    449  CG1 VAL A  28       4.967  -4.390   5.965  1.00  0.00           C  
ATOM    450  CG2 VAL A  28       5.257  -4.479   3.649  1.00  0.00           C  
ATOM    451  H   VAL A  28       5.509  -7.647   3.946  1.00  0.00           H  
ATOM    452  HA  VAL A  28       7.377  -5.533   4.488  1.00  0.00           H  
ATOM    453  HB  VAL A  28       4.420  -6.108   4.832  1.00  0.00           H  
ATOM    454 HG11 VAL A  28       4.900  -4.891   6.938  1.00  0.00           H  
ATOM    455 HG12 VAL A  28       5.738  -3.620   5.971  1.00  0.00           H  
ATOM    456 HG13 VAL A  28       3.980  -3.975   5.756  1.00  0.00           H  
ATOM    457 HG21 VAL A  28       4.309  -3.948   3.563  1.00  0.00           H  
ATOM    458 HG22 VAL A  28       6.037  -3.724   3.778  1.00  0.00           H  
ATOM    459 HG23 VAL A  28       5.421  -5.032   2.723  1.00  0.00           H  
ATOM    460  N   LYS A  29       7.614  -5.412   6.975  1.00  0.00           N  
ATOM    461  CA  LYS A  29       7.827  -5.273   8.399  1.00  0.00           C  
ATOM    462  C   LYS A  29       7.256  -3.994   8.973  1.00  0.00           C  
ATOM    463  O   LYS A  29       6.915  -3.941  10.150  1.00  0.00           O  
ATOM    464  CB  LYS A  29       9.341  -5.308   8.601  1.00  0.00           C  
ATOM    465  CG  LYS A  29      10.128  -4.132   7.986  1.00  0.00           C  
ATOM    466  CD  LYS A  29      11.580  -4.544   7.689  1.00  0.00           C  
ATOM    467  CE  LYS A  29      12.334  -3.419   6.975  1.00  0.00           C  
ATOM    468  NZ  LYS A  29      12.845  -2.408   7.922  1.00  0.00           N  
ATOM    469  H   LYS A  29       7.967  -4.619   6.466  1.00  0.00           H  
ATOM    470  HA  LYS A  29       7.319  -6.079   8.944  1.00  0.00           H  
ATOM    471  HB2 LYS A  29       9.539  -5.352   9.656  1.00  0.00           H  
ATOM    472  HB3 LYS A  29       9.697  -6.228   8.175  1.00  0.00           H  
ATOM    473  HG2 LYS A  29       9.666  -3.829   7.039  1.00  0.00           H  
ATOM    474  HG3 LYS A  29      10.122  -3.300   8.697  1.00  0.00           H  
ATOM    475  HD2 LYS A  29      12.108  -4.839   8.596  1.00  0.00           H  
ATOM    476  HD3 LYS A  29      11.564  -5.415   7.036  1.00  0.00           H  
ATOM    477  HE2 LYS A  29      13.166  -3.855   6.422  1.00  0.00           H  
ATOM    478  HE3 LYS A  29      11.663  -2.958   6.249  1.00  0.00           H  
ATOM    479  HZ1 LYS A  29      13.496  -2.832   8.573  1.00  0.00           H  
ATOM    480  HZ2 LYS A  29      12.097  -2.014   8.492  1.00  0.00           H  
ATOM    481  HZ3 LYS A  29      13.310  -1.654   7.443  1.00  0.00           H  
ATOM    482  N   ASN A  30       7.167  -2.945   8.164  1.00  0.00           N  
ATOM    483  CA  ASN A  30       6.616  -1.685   8.584  1.00  0.00           C  
ATOM    484  C   ASN A  30       5.850  -1.103   7.445  1.00  0.00           C  
ATOM    485  O   ASN A  30       6.304  -1.134   6.300  1.00  0.00           O  
ATOM    486  CB  ASN A  30       7.708  -0.716   9.071  1.00  0.00           C  
ATOM    487  CG  ASN A  30       7.926  -0.734  10.569  1.00  0.00           C  
ATOM    488  OD1 ASN A  30       6.973  -0.762  11.331  1.00  0.00           O  
ATOM    489  ND2 ASN A  30       9.167  -0.633  11.003  1.00  0.00           N  
ATOM    490  H   ASN A  30       7.363  -3.031   7.183  1.00  0.00           H  
ATOM    491  HA  ASN A  30       5.870  -1.919   9.326  1.00  0.00           H  
ATOM    492  HB2 ASN A  30       8.641  -0.984   8.582  1.00  0.00           H  
ATOM    493  HB3 ASN A  30       7.432   0.301   8.789  1.00  0.00           H  
ATOM    494 HD21 ASN A  30       9.870  -0.429  10.294  1.00  0.00           H  
ATOM    495 HD22 ASN A  30       9.355  -0.801  11.984  1.00  0.00           H  
ATOM    496  N   TYR A  31       4.684  -0.576   7.783  1.00  0.00           N  
ATOM    497  CA  TYR A  31       3.694  -0.115   6.852  1.00  0.00           C  
ATOM    498  C   TYR A  31       2.564   0.572   7.608  1.00  0.00           C  
ATOM    499  O   TYR A  31       2.446   0.441   8.828  1.00  0.00           O  
ATOM    500  CB  TYR A  31       3.147  -1.309   6.063  1.00  0.00           C  
ATOM    501  CG  TYR A  31       2.253  -2.263   6.846  1.00  0.00           C  
ATOM    502  CD1 TYR A  31       2.797  -3.191   7.768  1.00  0.00           C  
ATOM    503  CD2 TYR A  31       0.863  -2.265   6.604  1.00  0.00           C  
ATOM    504  CE1 TYR A  31       1.999  -4.181   8.370  1.00  0.00           C  
ATOM    505  CE2 TYR A  31       0.049  -3.231   7.231  1.00  0.00           C  
ATOM    506  CZ  TYR A  31       0.611  -4.199   8.101  1.00  0.00           C  
ATOM    507  OH  TYR A  31      -0.210  -5.112   8.695  1.00  0.00           O  
ATOM    508  H   TYR A  31       4.414  -0.484   8.756  1.00  0.00           H  
ATOM    509  HA  TYR A  31       4.157   0.571   6.170  1.00  0.00           H  
ATOM    510  HB2 TYR A  31       2.588  -0.942   5.223  1.00  0.00           H  
ATOM    511  HB3 TYR A  31       3.955  -1.853   5.580  1.00  0.00           H  
ATOM    512  HD1 TYR A  31       3.857  -3.239   7.983  1.00  0.00           H  
ATOM    513  HD2 TYR A  31       0.411  -1.564   5.910  1.00  0.00           H  
ATOM    514  HE1 TYR A  31       2.485  -4.904   9.031  1.00  0.00           H  
ATOM    515  HE2 TYR A  31      -1.013  -3.244   7.035  1.00  0.00           H  
ATOM    516  HH  TYR A  31       0.302  -5.873   9.049  1.00  0.00           H  
ATOM    517  N   GLU A  32       1.699   1.243   6.862  1.00  0.00           N  
ATOM    518  CA  GLU A  32       0.467   1.836   7.316  1.00  0.00           C  
ATOM    519  C   GLU A  32      -0.511   1.900   6.149  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.073   1.977   4.999  1.00  0.00           O  
ATOM    521  CB  GLU A  32       0.746   3.228   7.885  1.00  0.00           C  
ATOM    522  CG  GLU A  32       0.981   3.221   9.403  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -0.028   4.153  10.059  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -1.204   3.744  10.140  1.00  0.00           O  
ATOM    525  OE2 GLU A  32       0.357   5.318  10.348  1.00  0.00           O  
ATOM    526  H   GLU A  32       1.828   1.259   5.856  1.00  0.00           H  
ATOM    527  HA  GLU A  32       0.054   1.192   8.078  1.00  0.00           H  
ATOM    528  HB2 GLU A  32       1.602   3.676   7.381  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -0.109   3.862   7.664  1.00  0.00           H  
ATOM    530  HG2 GLU A  32       0.848   2.224   9.822  1.00  0.00           H  
ATOM    531  HG3 GLU A  32       2.002   3.544   9.612  1.00  0.00           H  
ATOM    532  N   VAL A  33      -1.814   1.875   6.449  1.00  0.00           N  
ATOM    533  CA  VAL A  33      -2.895   2.068   5.480  1.00  0.00           C  
ATOM    534  C   VAL A  33      -3.935   3.008   6.106  1.00  0.00           C  
ATOM    535  O   VAL A  33      -4.181   2.923   7.310  1.00  0.00           O  
ATOM    536  CB  VAL A  33      -3.519   0.703   5.107  1.00  0.00           C  
ATOM    537  CG1 VAL A  33      -4.619   0.860   4.045  1.00  0.00           C  
ATOM    538  CG2 VAL A  33      -2.499  -0.340   4.621  1.00  0.00           C  
ATOM    539  H   VAL A  33      -2.083   1.817   7.433  1.00  0.00           H  
ATOM    540  HA  VAL A  33      -2.503   2.534   4.578  1.00  0.00           H  
ATOM    541  HB  VAL A  33      -3.982   0.291   5.998  1.00  0.00           H  
ATOM    542 HG11 VAL A  33      -4.219   1.385   3.188  1.00  0.00           H  
ATOM    543 HG12 VAL A  33      -4.975  -0.121   3.727  1.00  0.00           H  
ATOM    544 HG13 VAL A  33      -5.459   1.438   4.442  1.00  0.00           H  
ATOM    545 HG21 VAL A  33      -3.007  -1.260   4.329  1.00  0.00           H  
ATOM    546 HG22 VAL A  33      -1.942   0.046   3.773  1.00  0.00           H  
ATOM    547 HG23 VAL A  33      -1.801  -0.583   5.422  1.00  0.00           H  
ATOM    548  N   SER A  34      -4.612   3.832   5.296  1.00  0.00           N  
ATOM    549  CA  SER A  34      -5.655   4.742   5.741  1.00  0.00           C  
ATOM    550  C   SER A  34      -6.830   4.793   4.775  1.00  0.00           C  
ATOM    551  O   SER A  34      -6.638   4.916   3.565  1.00  0.00           O  
ATOM    552  CB  SER A  34      -5.086   6.145   5.927  1.00  0.00           C  
ATOM    553  OG  SER A  34      -6.036   6.944   6.641  1.00  0.00           O  
ATOM    554  H   SER A  34      -4.341   3.921   4.325  1.00  0.00           H  
ATOM    555  HA  SER A  34      -6.008   4.387   6.701  1.00  0.00           H  
ATOM    556  HB2 SER A  34      -4.144   6.087   6.465  1.00  0.00           H  
ATOM    557  HB3 SER A  34      -4.836   6.568   4.947  1.00  0.00           H  
ATOM    558  HG  SER A  34      -6.207   6.541   7.516  1.00  0.00           H  
ATOM    559  N   VAL A  35      -8.041   4.718   5.337  1.00  0.00           N  
ATOM    560  CA  VAL A  35      -9.305   4.898   4.626  1.00  0.00           C  
ATOM    561  C   VAL A  35      -9.608   6.373   4.375  1.00  0.00           C  
ATOM    562  O   VAL A  35      -9.888   6.734   3.233  1.00  0.00           O  
ATOM    563  CB  VAL A  35     -10.459   4.200   5.381  1.00  0.00           C  
ATOM    564  CG1 VAL A  35     -11.807   4.353   4.668  1.00  0.00           C  
ATOM    565  CG2 VAL A  35     -10.202   2.700   5.556  1.00  0.00           C  
ATOM    566  H   VAL A  35      -8.089   4.558   6.332  1.00  0.00           H  
ATOM    567  HA  VAL A  35      -9.213   4.456   3.640  1.00  0.00           H  
ATOM    568  HB  VAL A  35     -10.549   4.642   6.374  1.00  0.00           H  
ATOM    569 HG11 VAL A  35     -12.556   3.727   5.146  1.00  0.00           H  
ATOM    570 HG12 VAL A  35     -12.150   5.386   4.704  1.00  0.00           H  
ATOM    571 HG13 VAL A  35     -11.726   4.043   3.631  1.00  0.00           H  
ATOM    572 HG21 VAL A  35     -10.957   2.298   6.230  1.00  0.00           H  
ATOM    573 HG22 VAL A  35     -10.254   2.199   4.586  1.00  0.00           H  
ATOM    574 HG23 VAL A  35      -9.224   2.546   5.997  1.00  0.00           H  
ATOM    575  N   GLU A  36      -9.577   7.233   5.395  1.00  0.00           N  
ATOM    576  CA  GLU A  36      -9.915   8.636   5.185  1.00  0.00           C  
ATOM    577  C   GLU A  36      -8.902   9.259   4.225  1.00  0.00           C  
ATOM    578  O   GLU A  36      -9.291   9.987   3.311  1.00  0.00           O  
ATOM    579  CB  GLU A  36      -9.983   9.410   6.508  1.00  0.00           C  
ATOM    580  CG  GLU A  36     -11.250   9.061   7.308  1.00  0.00           C  
ATOM    581  CD  GLU A  36     -11.423   9.969   8.532  1.00  0.00           C  
ATOM    582  OE1 GLU A  36     -10.481  10.072   9.340  1.00  0.00           O  
ATOM    583  OE2 GLU A  36     -12.508  10.585   8.709  1.00  0.00           O  
ATOM    584  H   GLU A  36      -9.354   6.928   6.328  1.00  0.00           H  
ATOM    585  HA  GLU A  36     -10.895   8.680   4.709  1.00  0.00           H  
ATOM    586  HB2 GLU A  36      -9.087   9.195   7.094  1.00  0.00           H  
ATOM    587  HB3 GLU A  36     -10.011  10.477   6.277  1.00  0.00           H  
ATOM    588  HG2 GLU A  36     -12.116   9.169   6.655  1.00  0.00           H  
ATOM    589  HG3 GLU A  36     -11.198   8.020   7.634  1.00  0.00           H  
ATOM    590  N   GLU A  37      -7.617   8.924   4.357  1.00  0.00           N  
ATOM    591  CA  GLU A  37      -6.599   9.534   3.511  1.00  0.00           C  
ATOM    592  C   GLU A  37      -6.443   8.796   2.175  1.00  0.00           C  
ATOM    593  O   GLU A  37      -5.899   9.391   1.246  1.00  0.00           O  
ATOM    594  CB  GLU A  37      -5.271   9.656   4.268  1.00  0.00           C  
ATOM    595  CG  GLU A  37      -5.261  10.836   5.255  1.00  0.00           C  
ATOM    596  CD  GLU A  37      -4.080  11.763   4.969  1.00  0.00           C  
ATOM    597  OE1 GLU A  37      -2.936  11.420   5.328  1.00  0.00           O  
ATOM    598  OE2 GLU A  37      -4.242  12.787   4.259  1.00  0.00           O  
ATOM    599  H   GLU A  37      -7.353   8.262   5.077  1.00  0.00           H  
ATOM    600  HA  GLU A  37      -6.912  10.552   3.263  1.00  0.00           H  
ATOM    601  HB2 GLU A  37      -5.054   8.736   4.802  1.00  0.00           H  
ATOM    602  HB3 GLU A  37      -4.474   9.800   3.543  1.00  0.00           H  
ATOM    603  HG2 GLU A  37      -6.185  11.411   5.186  1.00  0.00           H  
ATOM    604  HG3 GLU A  37      -5.186  10.444   6.268  1.00  0.00           H  
ATOM    605  N   LYS A  38      -6.971   7.570   2.016  1.00  0.00           N  
ATOM    606  CA  LYS A  38      -6.775   6.738   0.811  1.00  0.00           C  
ATOM    607  C   LYS A  38      -5.282   6.562   0.473  1.00  0.00           C  
ATOM    608  O   LYS A  38      -4.871   6.477  -0.689  1.00  0.00           O  
ATOM    609  CB  LYS A  38      -7.622   7.279  -0.361  1.00  0.00           C  
ATOM    610  CG  LYS A  38      -9.085   6.831  -0.249  1.00  0.00           C  
ATOM    611  CD  LYS A  38      -9.982   7.474  -1.314  1.00  0.00           C  
ATOM    612  CE  LYS A  38     -10.334   8.916  -0.933  1.00  0.00           C  
ATOM    613  NZ  LYS A  38     -11.358   9.489  -1.829  1.00  0.00           N  
ATOM    614  H   LYS A  38      -7.460   7.151   2.799  1.00  0.00           H  
ATOM    615  HA  LYS A  38      -7.137   5.736   1.044  1.00  0.00           H  
ATOM    616  HB2 LYS A  38      -7.562   8.366  -0.404  1.00  0.00           H  
ATOM    617  HB3 LYS A  38      -7.224   6.890  -1.294  1.00  0.00           H  
ATOM    618  HG2 LYS A  38      -9.112   5.750  -0.381  1.00  0.00           H  
ATOM    619  HG3 LYS A  38      -9.478   7.068   0.741  1.00  0.00           H  
ATOM    620  HD2 LYS A  38      -9.493   7.454  -2.289  1.00  0.00           H  
ATOM    621  HD3 LYS A  38     -10.896   6.888  -1.380  1.00  0.00           H  
ATOM    622  HE2 LYS A  38     -10.711   8.935   0.092  1.00  0.00           H  
ATOM    623  HE3 LYS A  38      -9.431   9.532  -0.974  1.00  0.00           H  
ATOM    624  HZ1 LYS A  38     -12.228   8.979  -1.772  1.00  0.00           H  
ATOM    625  HZ2 LYS A  38     -11.037   9.492  -2.793  1.00  0.00           H  
ATOM    626  HZ3 LYS A  38     -11.548  10.451  -1.563  1.00  0.00           H  
ATOM    627  N   LYS A  39      -4.440   6.514   1.505  1.00  0.00           N  
ATOM    628  CA  LYS A  39      -2.991   6.499   1.366  1.00  0.00           C  
ATOM    629  C   LYS A  39      -2.394   5.362   2.181  1.00  0.00           C  
ATOM    630  O   LYS A  39      -3.010   4.877   3.136  1.00  0.00           O  
ATOM    631  CB  LYS A  39      -2.424   7.878   1.739  1.00  0.00           C  
ATOM    632  CG  LYS A  39      -2.457   8.844   0.538  1.00  0.00           C  
ATOM    633  CD  LYS A  39      -1.752  10.178   0.829  1.00  0.00           C  
ATOM    634  CE  LYS A  39      -2.641  11.120   1.650  1.00  0.00           C  
ATOM    635  NZ  LYS A  39      -1.945  11.769   2.778  1.00  0.00           N  
ATOM    636  H   LYS A  39      -4.831   6.459   2.433  1.00  0.00           H  
ATOM    637  HA  LYS A  39      -2.742   6.300   0.328  1.00  0.00           H  
ATOM    638  HB2 LYS A  39      -2.986   8.294   2.580  1.00  0.00           H  
ATOM    639  HB3 LYS A  39      -1.389   7.748   2.045  1.00  0.00           H  
ATOM    640  HG2 LYS A  39      -1.948   8.374  -0.301  1.00  0.00           H  
ATOM    641  HG3 LYS A  39      -3.487   9.036   0.236  1.00  0.00           H  
ATOM    642  HD2 LYS A  39      -0.796   9.990   1.320  1.00  0.00           H  
ATOM    643  HD3 LYS A  39      -1.545  10.671  -0.119  1.00  0.00           H  
ATOM    644  HE2 LYS A  39      -3.035  11.890   0.987  1.00  0.00           H  
ATOM    645  HE3 LYS A  39      -3.488  10.555   2.039  1.00  0.00           H  
ATOM    646  HZ1 LYS A  39      -1.687  11.064   3.464  1.00  0.00           H  
ATOM    647  HZ2 LYS A  39      -2.592  12.373   3.287  1.00  0.00           H  
ATOM    648  HZ3 LYS A  39      -1.110  12.265   2.492  1.00  0.00           H  
ATOM    649  N   VAL A  40      -1.178   4.956   1.838  1.00  0.00           N  
ATOM    650  CA  VAL A  40      -0.436   3.824   2.377  1.00  0.00           C  
ATOM    651  C   VAL A  40       1.005   4.292   2.520  1.00  0.00           C  
ATOM    652  O   VAL A  40       1.459   5.195   1.803  1.00  0.00           O  
ATOM    653  CB  VAL A  40      -0.552   2.609   1.415  1.00  0.00           C  
ATOM    654  CG1 VAL A  40       0.331   1.388   1.728  1.00  0.00           C  
ATOM    655  CG2 VAL A  40      -1.992   2.098   1.341  1.00  0.00           C  
ATOM    656  H   VAL A  40      -0.714   5.434   1.076  1.00  0.00           H  
ATOM    657  HA  VAL A  40      -0.840   3.564   3.355  1.00  0.00           H  
ATOM    658  HB  VAL A  40      -0.267   2.937   0.423  1.00  0.00           H  
ATOM    659 HG11 VAL A  40       1.385   1.658   1.660  1.00  0.00           H  
ATOM    660 HG12 VAL A  40       0.115   1.003   2.723  1.00  0.00           H  
ATOM    661 HG13 VAL A  40       0.146   0.603   0.995  1.00  0.00           H  
ATOM    662 HG21 VAL A  40      -2.288   1.737   2.316  1.00  0.00           H  
ATOM    663 HG22 VAL A  40      -2.660   2.899   1.034  1.00  0.00           H  
ATOM    664 HG23 VAL A  40      -2.067   1.295   0.609  1.00  0.00           H  
ATOM    665  N   VAL A  41       1.725   3.634   3.417  1.00  0.00           N  
ATOM    666  CA  VAL A  41       3.173   3.646   3.466  1.00  0.00           C  
ATOM    667  C   VAL A  41       3.575   2.177   3.559  1.00  0.00           C  
ATOM    668  O   VAL A  41       2.973   1.437   4.329  1.00  0.00           O  
ATOM    669  CB  VAL A  41       3.680   4.428   4.699  1.00  0.00           C  
ATOM    670  CG1 VAL A  41       5.195   4.638   4.657  1.00  0.00           C  
ATOM    671  CG2 VAL A  41       3.021   5.801   4.855  1.00  0.00           C  
ATOM    672  H   VAL A  41       1.290   2.897   3.973  1.00  0.00           H  
ATOM    673  HA  VAL A  41       3.566   4.089   2.549  1.00  0.00           H  
ATOM    674  HB  VAL A  41       3.453   3.845   5.591  1.00  0.00           H  
ATOM    675 HG11 VAL A  41       5.529   5.097   5.584  1.00  0.00           H  
ATOM    676 HG12 VAL A  41       5.712   3.690   4.528  1.00  0.00           H  
ATOM    677 HG13 VAL A  41       5.442   5.305   3.835  1.00  0.00           H  
ATOM    678 HG21 VAL A  41       1.981   5.656   5.146  1.00  0.00           H  
ATOM    679 HG22 VAL A  41       3.526   6.355   5.646  1.00  0.00           H  
ATOM    680 HG23 VAL A  41       3.096   6.350   3.912  1.00  0.00           H  
ATOM    681  N   VAL A  42       4.594   1.755   2.814  1.00  0.00           N  
ATOM    682  CA  VAL A  42       5.480   0.670   3.236  1.00  0.00           C  
ATOM    683  C   VAL A  42       6.886   1.193   3.557  1.00  0.00           C  
ATOM    684  O   VAL A  42       7.331   2.179   2.972  1.00  0.00           O  
ATOM    685  CB  VAL A  42       5.532  -0.456   2.194  1.00  0.00           C  
ATOM    686  CG1 VAL A  42       4.168  -1.145   2.072  1.00  0.00           C  
ATOM    687  CG2 VAL A  42       5.998  -0.002   0.801  1.00  0.00           C  
ATOM    688  H   VAL A  42       4.907   2.342   2.037  1.00  0.00           H  
ATOM    689  HA  VAL A  42       5.077   0.236   4.148  1.00  0.00           H  
ATOM    690  HB  VAL A  42       6.253  -1.186   2.561  1.00  0.00           H  
ATOM    691 HG11 VAL A  42       3.823  -1.444   3.060  1.00  0.00           H  
ATOM    692 HG12 VAL A  42       3.434  -0.471   1.625  1.00  0.00           H  
ATOM    693 HG13 VAL A  42       4.277  -2.036   1.458  1.00  0.00           H  
ATOM    694 HG21 VAL A  42       6.953   0.526   0.837  1.00  0.00           H  
ATOM    695 HG22 VAL A  42       6.162  -0.867   0.192  1.00  0.00           H  
ATOM    696 HG23 VAL A  42       5.253   0.615   0.302  1.00  0.00           H  
ATOM    697  N   GLU A  43       7.609   0.495   4.426  1.00  0.00           N  
ATOM    698  CA  GLU A  43       8.992   0.747   4.788  1.00  0.00           C  
ATOM    699  C   GLU A  43       9.795  -0.499   4.389  1.00  0.00           C  
ATOM    700  O   GLU A  43       9.965  -1.440   5.172  1.00  0.00           O  
ATOM    701  CB  GLU A  43       9.064   1.053   6.288  1.00  0.00           C  
ATOM    702  CG  GLU A  43      10.445   1.516   6.785  1.00  0.00           C  
ATOM    703  CD  GLU A  43      10.537   1.402   8.319  1.00  0.00           C  
ATOM    704  OE1 GLU A  43      10.179   2.404   8.994  1.00  0.00           O  
ATOM    705  OE2 GLU A  43      10.924   0.332   8.848  1.00  0.00           O  
ATOM    706  H   GLU A  43       7.159  -0.261   4.931  1.00  0.00           H  
ATOM    707  HA  GLU A  43       9.343   1.613   4.236  1.00  0.00           H  
ATOM    708  HB2 GLU A  43       8.317   1.809   6.545  1.00  0.00           H  
ATOM    709  HB3 GLU A  43       8.796   0.135   6.793  1.00  0.00           H  
ATOM    710  HG2 GLU A  43      11.235   0.913   6.332  1.00  0.00           H  
ATOM    711  HG3 GLU A  43      10.594   2.556   6.469  1.00  0.00           H  
ATOM    712  N   THR A  44      10.215  -0.551   3.127  1.00  0.00           N  
ATOM    713  CA  THR A  44      10.855  -1.716   2.525  1.00  0.00           C  
ATOM    714  C   THR A  44      11.515  -1.198   1.251  1.00  0.00           C  
ATOM    715  O   THR A  44      10.872  -0.459   0.511  1.00  0.00           O  
ATOM    716  CB  THR A  44       9.797  -2.817   2.262  1.00  0.00           C  
ATOM    717  OG1 THR A  44      10.400  -3.998   1.771  1.00  0.00           O  
ATOM    718  CG2 THR A  44       8.681  -2.390   1.305  1.00  0.00           C  
ATOM    719  H   THR A  44      10.130   0.263   2.517  1.00  0.00           H  
ATOM    720  HA  THR A  44      11.609  -2.106   3.208  1.00  0.00           H  
ATOM    721  HB  THR A  44       9.315  -3.071   3.205  1.00  0.00           H  
ATOM    722  HG1 THR A  44       9.780  -4.393   1.123  1.00  0.00           H  
ATOM    723 HG21 THR A  44       9.073  -2.328   0.291  1.00  0.00           H  
ATOM    724 HG22 THR A  44       8.297  -1.410   1.584  1.00  0.00           H  
ATOM    725 HG23 THR A  44       7.870  -3.121   1.337  1.00  0.00           H  
ATOM    726  N   GLU A  45      12.774  -1.544   0.983  1.00  0.00           N  
ATOM    727  CA  GLU A  45      13.450  -1.082  -0.229  1.00  0.00           C  
ATOM    728  C   GLU A  45      12.788  -1.623  -1.498  1.00  0.00           C  
ATOM    729  O   GLU A  45      12.890  -0.984  -2.542  1.00  0.00           O  
ATOM    730  CB  GLU A  45      14.943  -1.451  -0.227  1.00  0.00           C  
ATOM    731  CG  GLU A  45      15.225  -2.913   0.131  1.00  0.00           C  
ATOM    732  CD  GLU A  45      16.463  -3.454  -0.572  1.00  0.00           C  
ATOM    733  OE1 GLU A  45      16.388  -3.782  -1.765  1.00  0.00           O  
ATOM    734  OE2 GLU A  45      17.531  -3.555   0.087  1.00  0.00           O  
ATOM    735  H   GLU A  45      13.226  -2.246   1.561  1.00  0.00           H  
ATOM    736  HA  GLU A  45      13.376   0.007  -0.271  1.00  0.00           H  
ATOM    737  HB2 GLU A  45      15.357  -1.228  -1.211  1.00  0.00           H  
ATOM    738  HB3 GLU A  45      15.458  -0.836   0.503  1.00  0.00           H  
ATOM    739  HG2 GLU A  45      15.360  -2.954   1.212  1.00  0.00           H  
ATOM    740  HG3 GLU A  45      14.386  -3.551  -0.144  1.00  0.00           H  
ATOM    741  N   ASN A  46      12.119  -2.780  -1.444  1.00  0.00           N  
ATOM    742  CA  ASN A  46      11.669  -3.483  -2.648  1.00  0.00           C  
ATOM    743  C   ASN A  46      10.285  -3.011  -3.073  1.00  0.00           C  
ATOM    744  O   ASN A  46       9.377  -3.805  -3.326  1.00  0.00           O  
ATOM    745  CB  ASN A  46      11.797  -5.012  -2.490  1.00  0.00           C  
ATOM    746  CG  ASN A  46      12.564  -5.579  -3.672  1.00  0.00           C  
ATOM    747  OD1 ASN A  46      13.759  -5.836  -3.566  1.00  0.00           O  
ATOM    748  ND2 ASN A  46      11.924  -5.793  -4.803  1.00  0.00           N  
ATOM    749  H   ASN A  46      12.019  -3.231  -0.548  1.00  0.00           H  
ATOM    750  HA  ASN A  46      12.328  -3.173  -3.462  1.00  0.00           H  
ATOM    751  HB2 ASN A  46      12.345  -5.260  -1.585  1.00  0.00           H  
ATOM    752  HB3 ASN A  46      10.824  -5.500  -2.413  1.00  0.00           H  
ATOM    753 HD21 ASN A  46      10.962  -5.551  -4.948  1.00  0.00           H  
ATOM    754 HD22 ASN A  46      12.488  -6.071  -5.608  1.00  0.00           H  
ATOM    755  N   LEU A  47      10.135  -1.687  -3.140  1.00  0.00           N  
ATOM    756  CA  LEU A  47       8.902  -0.987  -3.456  1.00  0.00           C  
ATOM    757  C   LEU A  47       8.284  -1.489  -4.759  1.00  0.00           C  
ATOM    758  O   LEU A  47       7.069  -1.622  -4.815  1.00  0.00           O  
ATOM    759  CB  LEU A  47       9.196   0.516  -3.530  1.00  0.00           C  
ATOM    760  CG  LEU A  47       7.948   1.360  -3.884  1.00  0.00           C  
ATOM    761  CD1 LEU A  47       6.907   1.358  -2.754  1.00  0.00           C  
ATOM    762  CD2 LEU A  47       8.359   2.795  -4.208  1.00  0.00           C  
ATOM    763  H   LEU A  47      10.959  -1.127  -2.942  1.00  0.00           H  
ATOM    764  HA  LEU A  47       8.193  -1.168  -2.653  1.00  0.00           H  
ATOM    765  HB2 LEU A  47       9.595   0.851  -2.569  1.00  0.00           H  
ATOM    766  HB3 LEU A  47       9.972   0.654  -4.288  1.00  0.00           H  
ATOM    767  HG  LEU A  47       7.472   0.966  -4.777  1.00  0.00           H  
ATOM    768 HD11 LEU A  47       7.353   1.706  -1.829  1.00  0.00           H  
ATOM    769 HD12 LEU A  47       6.512   0.356  -2.611  1.00  0.00           H  
ATOM    770 HD13 LEU A  47       6.071   2.008  -3.018  1.00  0.00           H  
ATOM    771 HD21 LEU A  47       7.489   3.450  -4.193  1.00  0.00           H  
ATOM    772 HD22 LEU A  47       8.783   2.826  -5.208  1.00  0.00           H  
ATOM    773 HD23 LEU A  47       9.097   3.146  -3.492  1.00  0.00           H  
ATOM    774  N   ASP A  48       9.086  -1.815  -5.775  1.00  0.00           N  
ATOM    775  CA  ASP A  48       8.585  -2.368  -7.038  1.00  0.00           C  
ATOM    776  C   ASP A  48       7.709  -3.598  -6.778  1.00  0.00           C  
ATOM    777  O   ASP A  48       6.596  -3.682  -7.299  1.00  0.00           O  
ATOM    778  CB  ASP A  48       9.772  -2.719  -7.943  1.00  0.00           C  
ATOM    779  CG  ASP A  48       9.363  -3.420  -9.238  1.00  0.00           C  
ATOM    780  OD1 ASP A  48       8.391  -3.015  -9.905  1.00  0.00           O  
ATOM    781  OD2 ASP A  48      10.000  -4.445  -9.579  1.00  0.00           O  
ATOM    782  H   ASP A  48      10.087  -1.703  -5.679  1.00  0.00           H  
ATOM    783  HA  ASP A  48       7.974  -1.615  -7.542  1.00  0.00           H  
ATOM    784  HB2 ASP A  48      10.331  -1.814  -8.178  1.00  0.00           H  
ATOM    785  HB3 ASP A  48      10.427  -3.392  -7.396  1.00  0.00           H  
ATOM    786  N   SER A  49       8.158  -4.502  -5.897  1.00  0.00           N  
ATOM    787  CA  SER A  49       7.405  -5.700  -5.534  1.00  0.00           C  
ATOM    788  C   SER A  49       6.112  -5.344  -4.796  1.00  0.00           C  
ATOM    789  O   SER A  49       5.095  -6.016  -4.974  1.00  0.00           O  
ATOM    790  CB  SER A  49       8.254  -6.670  -4.699  1.00  0.00           C  
ATOM    791  OG  SER A  49       7.996  -7.989  -5.135  1.00  0.00           O  
ATOM    792  H   SER A  49       9.008  -4.294  -5.392  1.00  0.00           H  
ATOM    793  HA  SER A  49       7.149  -6.215  -6.456  1.00  0.00           H  
ATOM    794  HB2 SER A  49       9.313  -6.456  -4.835  1.00  0.00           H  
ATOM    795  HB3 SER A  49       7.996  -6.575  -3.645  1.00  0.00           H  
ATOM    796  HG  SER A  49       8.200  -8.636  -4.423  1.00  0.00           H  
ATOM    797  N   VAL A  50       6.126  -4.286  -3.981  1.00  0.00           N  
ATOM    798  CA  VAL A  50       4.953  -3.800  -3.271  1.00  0.00           C  
ATOM    799  C   VAL A  50       3.946  -3.268  -4.299  1.00  0.00           C  
ATOM    800  O   VAL A  50       2.777  -3.631  -4.245  1.00  0.00           O  
ATOM    801  CB  VAL A  50       5.345  -2.717  -2.240  1.00  0.00           C  
ATOM    802  CG1 VAL A  50       4.098  -2.291  -1.449  1.00  0.00           C  
ATOM    803  CG2 VAL A  50       6.493  -3.104  -1.274  1.00  0.00           C  
ATOM    804  H   VAL A  50       6.977  -3.745  -3.917  1.00  0.00           H  
ATOM    805  HA  VAL A  50       4.496  -4.643  -2.752  1.00  0.00           H  
ATOM    806  HB  VAL A  50       5.685  -1.851  -2.792  1.00  0.00           H  
ATOM    807 HG11 VAL A  50       3.729  -3.125  -0.856  1.00  0.00           H  
ATOM    808 HG12 VAL A  50       4.319  -1.449  -0.805  1.00  0.00           H  
ATOM    809 HG13 VAL A  50       3.307  -1.965  -2.123  1.00  0.00           H  
ATOM    810 HG21 VAL A  50       7.167  -3.829  -1.721  1.00  0.00           H  
ATOM    811 HG22 VAL A  50       7.119  -2.240  -1.040  1.00  0.00           H  
ATOM    812 HG23 VAL A  50       6.109  -3.513  -0.338  1.00  0.00           H  
ATOM    813  N   LEU A  51       4.368  -2.406  -5.229  1.00  0.00           N  
ATOM    814  CA  LEU A  51       3.499  -1.802  -6.245  1.00  0.00           C  
ATOM    815  C   LEU A  51       2.879  -2.894  -7.125  1.00  0.00           C  
ATOM    816  O   LEU A  51       1.693  -2.824  -7.456  1.00  0.00           O  
ATOM    817  CB  LEU A  51       4.294  -0.794  -7.096  1.00  0.00           C  
ATOM    818  CG  LEU A  51       4.832   0.420  -6.312  1.00  0.00           C  
ATOM    819  CD1 LEU A  51       5.912   1.133  -7.128  1.00  0.00           C  
ATOM    820  CD2 LEU A  51       3.742   1.434  -5.941  1.00  0.00           C  
ATOM    821  H   LEU A  51       5.355  -2.164  -5.244  1.00  0.00           H  
ATOM    822  HA  LEU A  51       2.686  -1.279  -5.745  1.00  0.00           H  
ATOM    823  HB2 LEU A  51       5.137  -1.323  -7.539  1.00  0.00           H  
ATOM    824  HB3 LEU A  51       3.665  -0.439  -7.914  1.00  0.00           H  
ATOM    825  HG  LEU A  51       5.293   0.073  -5.391  1.00  0.00           H  
ATOM    826 HD11 LEU A  51       5.489   1.520  -8.055  1.00  0.00           H  
ATOM    827 HD12 LEU A  51       6.718   0.440  -7.369  1.00  0.00           H  
ATOM    828 HD13 LEU A  51       6.328   1.957  -6.553  1.00  0.00           H  
ATOM    829 HD21 LEU A  51       4.151   2.184  -5.266  1.00  0.00           H  
ATOM    830 HD22 LEU A  51       2.895   0.942  -5.458  1.00  0.00           H  
ATOM    831 HD23 LEU A  51       3.388   1.932  -6.844  1.00  0.00           H  
ATOM    832  N   LYS A  52       3.666  -3.940  -7.406  1.00  0.00           N  
ATOM    833  CA  LYS A  52       3.233  -5.184  -8.030  1.00  0.00           C  
ATOM    834  C   LYS A  52       2.115  -5.787  -7.206  1.00  0.00           C  
ATOM    835  O   LYS A  52       1.018  -5.969  -7.719  1.00  0.00           O  
ATOM    836  CB  LYS A  52       4.417  -6.167  -8.161  1.00  0.00           C  
ATOM    837  CG  LYS A  52       4.845  -6.371  -9.613  1.00  0.00           C  
ATOM    838  CD  LYS A  52       4.045  -7.470 -10.320  1.00  0.00           C  
ATOM    839  CE  LYS A  52       4.651  -8.839  -9.979  1.00  0.00           C  
ATOM    840  NZ  LYS A  52       4.322  -9.852 -10.994  1.00  0.00           N  
ATOM    841  H   LYS A  52       4.609  -3.900  -7.042  1.00  0.00           H  
ATOM    842  HA  LYS A  52       2.826  -4.948  -9.012  1.00  0.00           H  
ATOM    843  HB2 LYS A  52       5.274  -5.784  -7.616  1.00  0.00           H  
ATOM    844  HB3 LYS A  52       4.171  -7.134  -7.720  1.00  0.00           H  
ATOM    845  HG2 LYS A  52       4.742  -5.432 -10.153  1.00  0.00           H  
ATOM    846  HG3 LYS A  52       5.897  -6.645  -9.634  1.00  0.00           H  
ATOM    847  HD2 LYS A  52       2.992  -7.436 -10.034  1.00  0.00           H  
ATOM    848  HD3 LYS A  52       4.111  -7.290 -11.392  1.00  0.00           H  
ATOM    849  HE2 LYS A  52       5.739  -8.746  -9.941  1.00  0.00           H  
ATOM    850  HE3 LYS A  52       4.295  -9.168  -9.001  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52       4.681  -9.560 -11.901  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52       3.314  -9.955 -11.085  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52       4.715 -10.751 -10.744  1.00  0.00           H  
ATOM    854  N   LYS A  53       2.388  -6.081  -5.933  1.00  0.00           N  
ATOM    855  CA  LYS A  53       1.459  -6.744  -5.032  1.00  0.00           C  
ATOM    856  C   LYS A  53       0.151  -5.972  -4.918  1.00  0.00           C  
ATOM    857  O   LYS A  53      -0.896  -6.599  -4.798  1.00  0.00           O  
ATOM    858  CB  LYS A  53       2.137  -6.943  -3.663  1.00  0.00           C  
ATOM    859  CG  LYS A  53       1.407  -7.922  -2.737  1.00  0.00           C  
ATOM    860  CD  LYS A  53       1.196  -9.300  -3.386  1.00  0.00           C  
ATOM    861  CE  LYS A  53       1.380 -10.466  -2.409  1.00  0.00           C  
ATOM    862  NZ  LYS A  53       0.862 -11.722  -2.989  1.00  0.00           N  
ATOM    863  H   LYS A  53       3.321  -5.878  -5.595  1.00  0.00           H  
ATOM    864  HA  LYS A  53       1.233  -7.710  -5.481  1.00  0.00           H  
ATOM    865  HB2 LYS A  53       3.144  -7.325  -3.814  1.00  0.00           H  
ATOM    866  HB3 LYS A  53       2.220  -5.982  -3.155  1.00  0.00           H  
ATOM    867  HG2 LYS A  53       1.996  -8.026  -1.829  1.00  0.00           H  
ATOM    868  HG3 LYS A  53       0.444  -7.493  -2.465  1.00  0.00           H  
ATOM    869  HD2 LYS A  53       0.194  -9.322  -3.819  1.00  0.00           H  
ATOM    870  HD3 LYS A  53       1.919  -9.439  -4.190  1.00  0.00           H  
ATOM    871  HE2 LYS A  53       2.446 -10.579  -2.199  1.00  0.00           H  
ATOM    872  HE3 LYS A  53       0.855 -10.254  -1.477  1.00  0.00           H  
ATOM    873  HZ1 LYS A  53       1.210 -12.536  -2.484  1.00  0.00           H  
ATOM    874  HZ2 LYS A  53       1.131 -11.813  -3.963  1.00  0.00           H  
ATOM    875  HZ3 LYS A  53      -0.152 -11.732  -2.939  1.00  0.00           H  
ATOM    876  N   LEU A  54       0.201  -4.639  -4.942  1.00  0.00           N  
ATOM    877  CA  LEU A  54      -0.966  -3.776  -4.965  1.00  0.00           C  
ATOM    878  C   LEU A  54      -1.770  -3.992  -6.242  1.00  0.00           C  
ATOM    879  O   LEU A  54      -2.966  -4.268  -6.172  1.00  0.00           O  
ATOM    880  CB  LEU A  54      -0.479  -2.326  -4.809  1.00  0.00           C  
ATOM    881  CG  LEU A  54      -0.470  -1.819  -3.361  1.00  0.00           C  
ATOM    882  CD1 LEU A  54      -1.870  -1.335  -2.961  1.00  0.00           C  
ATOM    883  CD2 LEU A  54       0.035  -2.796  -2.287  1.00  0.00           C  
ATOM    884  H   LEU A  54       1.102  -4.163  -4.944  1.00  0.00           H  
ATOM    885  HA  LEU A  54      -1.620  -4.032  -4.133  1.00  0.00           H  
ATOM    886  HB2 LEU A  54       0.529  -2.234  -5.211  1.00  0.00           H  
ATOM    887  HB3 LEU A  54      -1.091  -1.649  -5.407  1.00  0.00           H  
ATOM    888  HG  LEU A  54       0.221  -0.985  -3.364  1.00  0.00           H  
ATOM    889 HD11 LEU A  54      -1.839  -0.883  -1.971  1.00  0.00           H  
ATOM    890 HD12 LEU A  54      -2.570  -2.170  -2.964  1.00  0.00           H  
ATOM    891 HD13 LEU A  54      -2.223  -0.595  -3.681  1.00  0.00           H  
ATOM    892 HD21 LEU A  54       0.153  -2.268  -1.341  1.00  0.00           H  
ATOM    893 HD22 LEU A  54       1.006  -3.194  -2.573  1.00  0.00           H  
ATOM    894 HD23 LEU A  54      -0.661  -3.623  -2.151  1.00  0.00           H  
ATOM    895  N   GLU A  55      -1.147  -3.873  -7.414  1.00  0.00           N  
ATOM    896  CA  GLU A  55      -1.905  -3.976  -8.656  1.00  0.00           C  
ATOM    897  C   GLU A  55      -2.463  -5.398  -8.844  1.00  0.00           C  
ATOM    898  O   GLU A  55      -3.554  -5.582  -9.385  1.00  0.00           O  
ATOM    899  CB  GLU A  55      -1.036  -3.536  -9.843  1.00  0.00           C  
ATOM    900  CG  GLU A  55      -1.889  -2.830 -10.907  1.00  0.00           C  
ATOM    901  CD  GLU A  55      -1.732  -3.482 -12.274  1.00  0.00           C  
ATOM    902  OE1 GLU A  55      -2.398  -4.518 -12.500  1.00  0.00           O  
ATOM    903  OE2 GLU A  55      -0.918  -2.975 -13.075  1.00  0.00           O  
ATOM    904  H   GLU A  55      -0.144  -3.723  -7.460  1.00  0.00           H  
ATOM    905  HA  GLU A  55      -2.742  -3.284  -8.564  1.00  0.00           H  
ATOM    906  HB2 GLU A  55      -0.271  -2.833  -9.514  1.00  0.00           H  
ATOM    907  HB3 GLU A  55      -0.520  -4.402 -10.260  1.00  0.00           H  
ATOM    908  HG2 GLU A  55      -2.941  -2.825 -10.627  1.00  0.00           H  
ATOM    909  HG3 GLU A  55      -1.585  -1.786 -10.965  1.00  0.00           H  
ATOM    910  N   GLU A  56      -1.741  -6.394  -8.325  1.00  0.00           N  
ATOM    911  CA  GLU A  56      -2.081  -7.812  -8.354  1.00  0.00           C  
ATOM    912  C   GLU A  56      -3.265  -8.190  -7.468  1.00  0.00           C  
ATOM    913  O   GLU A  56      -3.865  -9.242  -7.697  1.00  0.00           O  
ATOM    914  CB  GLU A  56      -0.866  -8.616  -7.884  1.00  0.00           C  
ATOM    915  CG  GLU A  56       0.068  -9.010  -9.035  1.00  0.00           C  
ATOM    916  CD  GLU A  56       0.103 -10.532  -9.134  1.00  0.00           C  
ATOM    917  OE1 GLU A  56      -0.823 -11.131  -9.722  1.00  0.00           O  
ATOM    918  OE2 GLU A  56       0.989 -11.122  -8.455  1.00  0.00           O  
ATOM    919  H   GLU A  56      -0.829  -6.155  -7.942  1.00  0.00           H  
ATOM    920  HA  GLU A  56      -2.341  -8.096  -9.374  1.00  0.00           H  
ATOM    921  HB2 GLU A  56      -0.318  -8.050  -7.137  1.00  0.00           H  
ATOM    922  HB3 GLU A  56      -1.207  -9.518  -7.375  1.00  0.00           H  
ATOM    923  HG2 GLU A  56      -0.266  -8.571  -9.976  1.00  0.00           H  
ATOM    924  HG3 GLU A  56       1.070  -8.634  -8.830  1.00  0.00           H  
ATOM    925  N   ILE A  57      -3.611  -7.385  -6.461  1.00  0.00           N  
ATOM    926  CA  ILE A  57      -4.873  -7.522  -5.730  1.00  0.00           C  
ATOM    927  C   ILE A  57      -5.965  -6.663  -6.379  1.00  0.00           C  
ATOM    928  O   ILE A  57      -6.992  -6.394  -5.756  1.00  0.00           O  
ATOM    929  CB  ILE A  57      -4.707  -7.255  -4.222  1.00  0.00           C  
ATOM    930  CG1 ILE A  57      -4.238  -5.817  -3.954  1.00  0.00           C  
ATOM    931  CG2 ILE A  57      -3.769  -8.293  -3.582  1.00  0.00           C  
ATOM    932  CD1 ILE A  57      -4.458  -5.327  -2.531  1.00  0.00           C  
ATOM    933  H   ILE A  57      -3.083  -6.533  -6.319  1.00  0.00           H  
ATOM    934  HA  ILE A  57      -5.219  -8.549  -5.825  1.00  0.00           H  
ATOM    935  HB  ILE A  57      -5.691  -7.382  -3.771  1.00  0.00           H  
ATOM    936 HG12 ILE A  57      -3.178  -5.741  -4.174  1.00  0.00           H  
ATOM    937 HG13 ILE A  57      -4.791  -5.146  -4.605  1.00  0.00           H  
ATOM    938 HG21 ILE A  57      -2.756  -8.185  -3.971  1.00  0.00           H  
ATOM    939 HG22 ILE A  57      -3.768  -8.156  -2.504  1.00  0.00           H  
ATOM    940 HG23 ILE A  57      -4.139  -9.294  -3.803  1.00  0.00           H  
ATOM    941 HD11 ILE A  57      -4.168  -4.280  -2.478  1.00  0.00           H  
ATOM    942 HD12 ILE A  57      -5.513  -5.401  -2.282  1.00  0.00           H  
ATOM    943 HD13 ILE A  57      -3.855  -5.910  -1.837  1.00  0.00           H  
ATOM    944  N   ASP A  58      -5.748  -6.231  -7.626  1.00  0.00           N  
ATOM    945  CA  ASP A  58      -6.671  -5.477  -8.457  1.00  0.00           C  
ATOM    946  C   ASP A  58      -6.722  -4.015  -7.976  1.00  0.00           C  
ATOM    947  O   ASP A  58      -7.706  -3.330  -8.235  1.00  0.00           O  
ATOM    948  CB  ASP A  58      -8.076  -6.130  -8.538  1.00  0.00           C  
ATOM    949  CG  ASP A  58      -8.140  -7.672  -8.528  1.00  0.00           C  
ATOM    950  OD1 ASP A  58      -7.826  -8.342  -9.541  1.00  0.00           O  
ATOM    951  OD2 ASP A  58      -8.555  -8.254  -7.495  1.00  0.00           O  
ATOM    952  H   ASP A  58      -4.841  -6.355  -8.053  1.00  0.00           H  
ATOM    953  HA  ASP A  58      -6.261  -5.476  -9.467  1.00  0.00           H  
ATOM    954  HB2 ASP A  58      -8.650  -5.762  -7.687  1.00  0.00           H  
ATOM    955  HB3 ASP A  58      -8.563  -5.768  -9.443  1.00  0.00           H  
ATOM    956  N   TYR A  59      -5.716  -3.520  -7.234  1.00  0.00           N  
ATOM    957  CA  TYR A  59      -5.697  -2.180  -6.641  1.00  0.00           C  
ATOM    958  C   TYR A  59      -4.544  -1.377  -7.271  1.00  0.00           C  
ATOM    959  O   TYR A  59      -3.435  -1.334  -6.725  1.00  0.00           O  
ATOM    960  CB  TYR A  59      -5.586  -2.247  -5.106  1.00  0.00           C  
ATOM    961  CG  TYR A  59      -6.846  -2.547  -4.301  1.00  0.00           C  
ATOM    962  CD1 TYR A  59      -7.799  -3.497  -4.715  1.00  0.00           C  
ATOM    963  CD2 TYR A  59      -7.043  -1.883  -3.078  1.00  0.00           C  
ATOM    964  CE1 TYR A  59      -8.937  -3.763  -3.940  1.00  0.00           C  
ATOM    965  CE2 TYR A  59      -8.156  -2.171  -2.271  1.00  0.00           C  
ATOM    966  CZ  TYR A  59      -9.123  -3.097  -2.715  1.00  0.00           C  
ATOM    967  OH  TYR A  59     -10.209  -3.375  -1.950  1.00  0.00           O  
ATOM    968  H   TYR A  59      -4.899  -4.093  -7.063  1.00  0.00           H  
ATOM    969  HA  TYR A  59      -6.631  -1.663  -6.855  1.00  0.00           H  
ATOM    970  HB2 TYR A  59      -4.829  -2.978  -4.844  1.00  0.00           H  
ATOM    971  HB3 TYR A  59      -5.223  -1.276  -4.768  1.00  0.00           H  
ATOM    972  HD1 TYR A  59      -7.678  -4.037  -5.634  1.00  0.00           H  
ATOM    973  HD2 TYR A  59      -6.335  -1.137  -2.761  1.00  0.00           H  
ATOM    974  HE1 TYR A  59      -9.657  -4.487  -4.287  1.00  0.00           H  
ATOM    975  HE2 TYR A  59      -8.262  -1.675  -1.323  1.00  0.00           H  
ATOM    976  HH  TYR A  59     -10.937  -3.777  -2.469  1.00  0.00           H  
ATOM    977  N   PRO A  60      -4.759  -0.754  -8.441  1.00  0.00           N  
ATOM    978  CA  PRO A  60      -3.756   0.060  -9.106  1.00  0.00           C  
ATOM    979  C   PRO A  60      -3.521   1.352  -8.322  1.00  0.00           C  
ATOM    980  O   PRO A  60      -4.432   2.174  -8.177  1.00  0.00           O  
ATOM    981  CB  PRO A  60      -4.293   0.328 -10.510  1.00  0.00           C  
ATOM    982  CG  PRO A  60      -5.806   0.183 -10.362  1.00  0.00           C  
ATOM    983  CD  PRO A  60      -5.948  -0.874  -9.267  1.00  0.00           C  
ATOM    984  HA  PRO A  60      -2.827  -0.501  -9.192  1.00  0.00           H  
ATOM    985  HB2 PRO A  60      -4.003   1.320 -10.850  1.00  0.00           H  
ATOM    986  HB3 PRO A  60      -3.918  -0.433 -11.193  1.00  0.00           H  
ATOM    987  HG2 PRO A  60      -6.232   1.123 -10.017  1.00  0.00           H  
ATOM    988  HG3 PRO A  60      -6.284  -0.116 -11.294  1.00  0.00           H  
ATOM    989  HD2 PRO A  60      -6.856  -0.677  -8.693  1.00  0.00           H  
ATOM    990  HD3 PRO A  60      -5.960  -1.885  -9.689  1.00  0.00           H  
ATOM    991  N   VAL A  61      -2.318   1.519  -7.781  1.00  0.00           N  
ATOM    992  CA  VAL A  61      -1.855   2.745  -7.148  1.00  0.00           C  
ATOM    993  C   VAL A  61      -1.819   3.856  -8.213  1.00  0.00           C  
ATOM    994  O   VAL A  61      -1.345   3.622  -9.329  1.00  0.00           O  
ATOM    995  CB  VAL A  61      -0.501   2.458  -6.450  1.00  0.00           C  
ATOM    996  CG1 VAL A  61       0.637   2.091  -7.391  1.00  0.00           C  
ATOM    997  CG2 VAL A  61      -0.007   3.619  -5.594  1.00  0.00           C  
ATOM    998  H   VAL A  61      -1.637   0.778  -7.909  1.00  0.00           H  
ATOM    999  HA  VAL A  61      -2.577   3.015  -6.384  1.00  0.00           H  
ATOM   1000  HB  VAL A  61      -0.616   1.599  -5.785  1.00  0.00           H  
ATOM   1001 HG11 VAL A  61       1.201   2.978  -7.686  1.00  0.00           H  
ATOM   1002 HG12 VAL A  61       1.270   1.391  -6.860  1.00  0.00           H  
ATOM   1003 HG13 VAL A  61       0.260   1.569  -8.260  1.00  0.00           H  
ATOM   1004 HG21 VAL A  61      -0.682   3.769  -4.762  1.00  0.00           H  
ATOM   1005 HG22 VAL A  61       0.994   3.417  -5.213  1.00  0.00           H  
ATOM   1006 HG23 VAL A  61       0.015   4.519  -6.200  1.00  0.00           H  
ATOM   1007  N   GLU A  62      -2.300   5.058  -7.877  1.00  0.00           N  
ATOM   1008  CA  GLU A  62      -2.172   6.253  -8.705  1.00  0.00           C  
ATOM   1009  C   GLU A  62      -0.669   6.581  -8.821  1.00  0.00           C  
ATOM   1010  O   GLU A  62      -0.140   6.599  -9.937  1.00  0.00           O  
ATOM   1011  CB  GLU A  62      -3.062   7.397  -8.143  1.00  0.00           C  
ATOM   1012  CG  GLU A  62      -3.248   8.592  -9.110  1.00  0.00           C  
ATOM   1013  CD  GLU A  62      -4.505   9.489  -8.902  1.00  0.00           C  
ATOM   1014  OE1 GLU A  62      -5.573   9.071  -8.385  1.00  0.00           O  
ATOM   1015  OE2 GLU A  62      -4.460  10.690  -9.267  1.00  0.00           O  
ATOM   1016  H   GLU A  62      -2.644   5.190  -6.932  1.00  0.00           H  
ATOM   1017  HA  GLU A  62      -2.537   6.002  -9.701  1.00  0.00           H  
ATOM   1018  HB2 GLU A  62      -4.044   6.992  -7.897  1.00  0.00           H  
ATOM   1019  HB3 GLU A  62      -2.617   7.751  -7.219  1.00  0.00           H  
ATOM   1020  HG2 GLU A  62      -2.355   9.218  -9.040  1.00  0.00           H  
ATOM   1021  HG3 GLU A  62      -3.271   8.204 -10.126  1.00  0.00           H  
ATOM   1022  N   SER A  63       0.045   6.767  -7.695  1.00  0.00           N  
ATOM   1023  CA  SER A  63       1.505   6.955  -7.684  1.00  0.00           C  
ATOM   1024  C   SER A  63       2.143   6.701  -6.316  1.00  0.00           C  
ATOM   1025  O   SER A  63       1.443   6.343  -5.371  1.00  0.00           O  
ATOM   1026  CB  SER A  63       1.797   8.380  -8.146  1.00  0.00           C  
ATOM   1027  OG  SER A  63       1.230   9.343  -7.283  1.00  0.00           O  
ATOM   1028  H   SER A  63      -0.405   6.749  -6.790  1.00  0.00           H  
ATOM   1029  HA  SER A  63       1.958   6.252  -8.383  1.00  0.00           H  
ATOM   1030  HB2 SER A  63       2.868   8.554  -8.253  1.00  0.00           H  
ATOM   1031  HB3 SER A  63       1.319   8.495  -9.106  1.00  0.00           H  
ATOM   1032  HG  SER A  63       0.904  10.036  -7.904  1.00  0.00           H  
ATOM   1033  N   TYR A  64       3.456   6.919  -6.185  1.00  0.00           N  
ATOM   1034  CA  TYR A  64       4.162   7.009  -4.910  1.00  0.00           C  
ATOM   1035  C   TYR A  64       5.090   8.244  -4.899  1.00  0.00           C  
ATOM   1036  O   TYR A  64       5.100   9.026  -5.855  1.00  0.00           O  
ATOM   1037  CB  TYR A  64       4.892   5.688  -4.600  1.00  0.00           C  
ATOM   1038  CG  TYR A  64       6.006   5.404  -5.591  1.00  0.00           C  
ATOM   1039  CD1 TYR A  64       5.728   4.682  -6.768  1.00  0.00           C  
ATOM   1040  CD2 TYR A  64       7.293   5.947  -5.394  1.00  0.00           C  
ATOM   1041  CE1 TYR A  64       6.733   4.487  -7.732  1.00  0.00           C  
ATOM   1042  CE2 TYR A  64       8.287   5.787  -6.373  1.00  0.00           C  
ATOM   1043  CZ  TYR A  64       8.017   5.045  -7.541  1.00  0.00           C  
ATOM   1044  OH  TYR A  64       8.968   4.893  -8.500  1.00  0.00           O  
ATOM   1045  H   TYR A  64       3.991   7.235  -6.991  1.00  0.00           H  
ATOM   1046  HA  TYR A  64       3.402   7.148  -4.154  1.00  0.00           H  
ATOM   1047  HB2 TYR A  64       5.283   5.709  -3.578  1.00  0.00           H  
ATOM   1048  HB3 TYR A  64       4.170   4.869  -4.611  1.00  0.00           H  
ATOM   1049  HD1 TYR A  64       4.736   4.285  -6.951  1.00  0.00           H  
ATOM   1050  HD2 TYR A  64       7.523   6.528  -4.515  1.00  0.00           H  
ATOM   1051  HE1 TYR A  64       6.523   3.911  -8.624  1.00  0.00           H  
ATOM   1052  HE2 TYR A  64       9.242   6.277  -6.259  1.00  0.00           H  
ATOM   1053  HH  TYR A  64       9.876   5.145  -8.242  1.00  0.00           H  
ATOM   1054  N   GLN A  65       5.845   8.435  -3.809  1.00  0.00           N  
ATOM   1055  CA  GLN A  65       6.891   9.426  -3.597  1.00  0.00           C  
ATOM   1056  C   GLN A  65       7.778   8.921  -2.444  1.00  0.00           C  
ATOM   1057  O   GLN A  65       7.265   8.278  -1.528  1.00  0.00           O  
ATOM   1058  CB  GLN A  65       6.254  10.799  -3.290  1.00  0.00           C  
ATOM   1059  CG  GLN A  65       5.304  10.856  -2.073  1.00  0.00           C  
ATOM   1060  CD  GLN A  65       4.020  11.658  -2.335  1.00  0.00           C  
ATOM   1061  OE1 GLN A  65       3.212  11.299  -3.191  1.00  0.00           O  
ATOM   1062  NE2 GLN A  65       3.785  12.741  -1.607  1.00  0.00           N  
ATOM   1063  H   GLN A  65       5.752   7.815  -3.020  1.00  0.00           H  
ATOM   1064  HA  GLN A  65       7.491   9.503  -4.506  1.00  0.00           H  
ATOM   1065  HB2 GLN A  65       7.057  11.515  -3.136  1.00  0.00           H  
ATOM   1066  HB3 GLN A  65       5.702  11.107  -4.176  1.00  0.00           H  
ATOM   1067  HG2 GLN A  65       5.010   9.850  -1.805  1.00  0.00           H  
ATOM   1068  HG3 GLN A  65       5.841  11.269  -1.219  1.00  0.00           H  
ATOM   1069 HE21 GLN A  65       4.393  13.020  -0.849  1.00  0.00           H  
ATOM   1070 HE22 GLN A  65       2.966  13.306  -1.810  1.00  0.00           H  
ATOM   1071  N   GLU A  66       9.092   9.158  -2.489  1.00  0.00           N  
ATOM   1072  CA  GLU A  66      10.081   8.829  -1.461  1.00  0.00           C  
ATOM   1073  C   GLU A  66       9.872   9.680  -0.214  1.00  0.00           C  
ATOM   1074  O   GLU A  66       9.612  10.885  -0.350  1.00  0.00           O  
ATOM   1075  CB  GLU A  66      11.488   9.131  -2.018  1.00  0.00           C  
ATOM   1076  CG  GLU A  66      12.521   8.178  -1.425  1.00  0.00           C  
ATOM   1077  CD  GLU A  66      13.968   8.665  -1.571  1.00  0.00           C  
ATOM   1078  OE1 GLU A  66      14.295   9.765  -1.070  1.00  0.00           O  
ATOM   1079  OE2 GLU A  66      14.788   7.908  -2.162  1.00  0.00           O  
ATOM   1080  H   GLU A  66       9.502   9.618  -3.276  1.00  0.00           H  
ATOM   1081  HA  GLU A  66       9.994   7.778  -1.189  1.00  0.00           H  
ATOM   1082  HB2 GLU A  66      11.499   8.996  -3.101  1.00  0.00           H  
ATOM   1083  HB3 GLU A  66      11.756  10.161  -1.777  1.00  0.00           H  
ATOM   1084  HG2 GLU A  66      12.305   8.032  -0.371  1.00  0.00           H  
ATOM   1085  HG3 GLU A  66      12.371   7.230  -1.929  1.00  0.00           H  
ATOM   1086  N   VAL A  67      10.036   9.087   0.975  1.00  0.00           N  
ATOM   1087  CA  VAL A  67       9.905   9.770   2.258  1.00  0.00           C  
ATOM   1088  C   VAL A  67      10.812   9.119   3.306  1.00  0.00           C  
ATOM   1089  O   VAL A  67      10.823   9.606   4.465  1.00  0.00           O  
ATOM   1090  CB  VAL A  67       8.431   9.750   2.710  1.00  0.00           C  
ATOM   1091  CG1 VAL A  67       7.631  10.930   2.164  1.00  0.00           C  
ATOM   1092  CG2 VAL A  67       7.679   8.483   2.310  1.00  0.00           C  
ATOM   1093  H   VAL A  67      10.261   8.094   1.078  1.00  0.00           H  
ATOM   1094  HA  VAL A  67      10.246  10.793   2.116  1.00  0.00           H  
ATOM   1095  HB  VAL A  67       8.414   9.802   3.793  1.00  0.00           H  
ATOM   1096 HG11 VAL A  67       8.171  11.855   2.320  1.00  0.00           H  
ATOM   1097 HG12 VAL A  67       7.454  10.805   1.098  1.00  0.00           H  
ATOM   1098 HG13 VAL A  67       6.677  10.970   2.684  1.00  0.00           H  
ATOM   1099 HG21 VAL A  67       6.803   8.341   2.942  1.00  0.00           H  
ATOM   1100 HG22 VAL A  67       7.380   8.537   1.267  1.00  0.00           H  
ATOM   1101 HG23 VAL A  67       8.339   7.641   2.427  1.00  0.00           H  
TER    1102      VAL A  67