ATOM      1  N   MET A   1      13.819   2.072   2.353  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.336   3.436   2.643  1.00  0.00           C  
ATOM      3  C   MET A   1      11.874   3.360   3.069  1.00  0.00           C  
ATOM      4  O   MET A   1      11.412   2.272   3.422  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.653   4.381   1.465  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.049   4.995   1.656  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.395   3.843   2.087  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.965   3.323   0.447  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.666   1.405   3.083  1.00  0.00           H  
ATOM     10  HA  MET A   1      13.860   3.807   3.513  1.00  0.00           H  
ATOM     11  HB2 MET A   1      13.605   3.839   0.522  1.00  0.00           H  
ATOM     12  HB3 MET A   1      12.936   5.197   1.409  1.00  0.00           H  
ATOM     13  HG2 MET A   1      15.322   5.550   0.758  1.00  0.00           H  
ATOM     14  HG3 MET A   1      14.969   5.719   2.466  1.00  0.00           H  
ATOM     15  HE1 MET A   1      17.818   3.928   0.150  1.00  0.00           H  
ATOM     16  HE2 MET A   1      17.266   2.274   0.484  1.00  0.00           H  
ATOM     17  HE3 MET A   1      16.168   3.453  -0.284  1.00  0.00           H  
ATOM     18  N   ARG A   2      11.129   4.468   3.099  1.00  0.00           N  
ATOM     19  CA  ARG A   2       9.672   4.404   3.089  1.00  0.00           C  
ATOM     20  C   ARG A   2       9.160   5.221   1.915  1.00  0.00           C  
ATOM     21  O   ARG A   2       9.862   6.095   1.404  1.00  0.00           O  
ATOM     22  CB  ARG A   2       9.070   4.822   4.448  1.00  0.00           C  
ATOM     23  CG  ARG A   2       8.719   6.311   4.491  1.00  0.00           C  
ATOM     24  CD  ARG A   2       8.368   6.903   5.864  1.00  0.00           C  
ATOM     25  NE  ARG A   2       9.420   7.836   6.290  1.00  0.00           N  
ATOM     26  CZ  ARG A   2      10.665   7.457   6.584  1.00  0.00           C  
ATOM     27  NH1 ARG A   2      10.855   6.368   7.320  1.00  0.00           N  
ATOM     28  NH2 ARG A   2      11.692   8.140   6.104  1.00  0.00           N  
ATOM     29  H   ARG A   2      11.537   5.374   2.871  1.00  0.00           H  
ATOM     30  HA  ARG A   2       9.380   3.376   2.887  1.00  0.00           H  
ATOM     31  HB2 ARG A   2       8.153   4.265   4.594  1.00  0.00           H  
ATOM     32  HB3 ARG A   2       9.758   4.568   5.253  1.00  0.00           H  
ATOM     33  HG2 ARG A   2       9.571   6.846   4.081  1.00  0.00           H  
ATOM     34  HG3 ARG A   2       7.865   6.480   3.835  1.00  0.00           H  
ATOM     35  HD2 ARG A   2       7.443   7.474   5.750  1.00  0.00           H  
ATOM     36  HD3 ARG A   2       8.218   6.111   6.596  1.00  0.00           H  
ATOM     37  HE  ARG A   2       9.287   8.794   5.973  1.00  0.00           H  
ATOM     38 HH11 ARG A   2      10.075   5.961   7.813  1.00  0.00           H  
ATOM     39 HH12 ARG A   2      11.769   5.953   7.504  1.00  0.00           H  
ATOM     40 HH21 ARG A   2      11.504   8.789   5.326  1.00  0.00           H  
ATOM     41 HH22 ARG A   2      12.646   7.809   6.193  1.00  0.00           H  
ATOM     42  N   TYR A   3       7.919   4.959   1.532  1.00  0.00           N  
ATOM     43  CA  TYR A   3       7.283   5.578   0.387  1.00  0.00           C  
ATOM     44  C   TYR A   3       5.845   5.847   0.774  1.00  0.00           C  
ATOM     45  O   TYR A   3       5.236   4.976   1.389  1.00  0.00           O  
ATOM     46  CB  TYR A   3       7.357   4.618  -0.807  1.00  0.00           C  
ATOM     47  CG  TYR A   3       8.749   4.081  -1.041  1.00  0.00           C  
ATOM     48  CD1 TYR A   3       9.696   4.856  -1.732  1.00  0.00           C  
ATOM     49  CD2 TYR A   3       9.117   2.833  -0.501  1.00  0.00           C  
ATOM     50  CE1 TYR A   3      10.993   4.364  -1.928  1.00  0.00           C  
ATOM     51  CE2 TYR A   3      10.404   2.324  -0.724  1.00  0.00           C  
ATOM     52  CZ  TYR A   3      11.330   3.073  -1.476  1.00  0.00           C  
ATOM     53  OH  TYR A   3      12.525   2.530  -1.816  1.00  0.00           O  
ATOM     54  H   TYR A   3       7.386   4.231   1.992  1.00  0.00           H  
ATOM     55  HA  TYR A   3       7.793   6.510   0.152  1.00  0.00           H  
ATOM     56  HB2 TYR A   3       6.684   3.777  -0.631  1.00  0.00           H  
ATOM     57  HB3 TYR A   3       7.014   5.122  -1.711  1.00  0.00           H  
ATOM     58  HD1 TYR A   3       9.432   5.823  -2.129  1.00  0.00           H  
ATOM     59  HD2 TYR A   3       8.404   2.251   0.064  1.00  0.00           H  
ATOM     60  HE1 TYR A   3      11.725   4.965  -2.441  1.00  0.00           H  
ATOM     61  HE2 TYR A   3      10.671   1.346  -0.365  1.00  0.00           H  
ATOM     62  HH  TYR A   3      12.702   2.724  -2.759  1.00  0.00           H  
ATOM     63  N   VAL A   4       5.302   7.010   0.426  1.00  0.00           N  
ATOM     64  CA  VAL A   4       3.883   7.309   0.532  1.00  0.00           C  
ATOM     65  C   VAL A   4       3.259   6.958  -0.811  1.00  0.00           C  
ATOM     66  O   VAL A   4       3.737   7.420  -1.844  1.00  0.00           O  
ATOM     67  CB  VAL A   4       3.685   8.784   0.939  1.00  0.00           C  
ATOM     68  CG1 VAL A   4       4.109   9.821  -0.123  1.00  0.00           C  
ATOM     69  CG2 VAL A   4       2.225   9.030   1.334  1.00  0.00           C  
ATOM     70  H   VAL A   4       5.855   7.668  -0.115  1.00  0.00           H  
ATOM     71  HA  VAL A   4       3.447   6.675   1.306  1.00  0.00           H  
ATOM     72  HB  VAL A   4       4.293   8.954   1.827  1.00  0.00           H  
ATOM     73 HG11 VAL A   4       4.085  10.810   0.321  1.00  0.00           H  
ATOM     74 HG12 VAL A   4       5.118   9.632  -0.491  1.00  0.00           H  
ATOM     75 HG13 VAL A   4       3.428   9.824  -0.972  1.00  0.00           H  
ATOM     76 HG21 VAL A   4       1.569   8.844   0.483  1.00  0.00           H  
ATOM     77 HG22 VAL A   4       1.949   8.370   2.157  1.00  0.00           H  
ATOM     78 HG23 VAL A   4       2.105  10.063   1.660  1.00  0.00           H  
ATOM     79  N   LEU A   5       2.233   6.114  -0.820  1.00  0.00           N  
ATOM     80  CA  LEU A   5       1.550   5.624  -2.010  1.00  0.00           C  
ATOM     81  C   LEU A   5       0.126   6.155  -1.996  1.00  0.00           C  
ATOM     82  O   LEU A   5      -0.463   6.282  -0.915  1.00  0.00           O  
ATOM     83  CB  LEU A   5       1.492   4.091  -2.021  1.00  0.00           C  
ATOM     84  CG  LEU A   5       2.833   3.337  -1.979  1.00  0.00           C  
ATOM     85  CD1 LEU A   5       3.392   3.162  -0.578  1.00  0.00           C  
ATOM     86  CD2 LEU A   5       2.637   1.957  -2.612  1.00  0.00           C  
ATOM     87  H   LEU A   5       1.936   5.721   0.068  1.00  0.00           H  
ATOM     88  HA  LEU A   5       2.049   5.951  -2.920  1.00  0.00           H  
ATOM     89  HB2 LEU A   5       0.860   3.746  -1.211  1.00  0.00           H  
ATOM     90  HB3 LEU A   5       0.979   3.826  -2.940  1.00  0.00           H  
ATOM     91  HG  LEU A   5       3.596   3.885  -2.513  1.00  0.00           H  
ATOM     92 HD11 LEU A   5       2.715   2.579   0.043  1.00  0.00           H  
ATOM     93 HD12 LEU A   5       3.537   4.144  -0.147  1.00  0.00           H  
ATOM     94 HD13 LEU A   5       4.376   2.707  -0.655  1.00  0.00           H  
ATOM     95 HD21 LEU A   5       2.368   2.082  -3.659  1.00  0.00           H  
ATOM     96 HD22 LEU A   5       1.824   1.439  -2.104  1.00  0.00           H  
ATOM     97 HD23 LEU A   5       3.556   1.376  -2.549  1.00  0.00           H  
ATOM     98  N   TYR A   6      -0.471   6.327  -3.175  1.00  0.00           N  
ATOM     99  CA  TYR A   6      -1.821   6.837  -3.353  1.00  0.00           C  
ATOM    100  C   TYR A   6      -2.696   5.795  -4.049  1.00  0.00           C  
ATOM    101  O   TYR A   6      -2.564   5.568  -5.250  1.00  0.00           O  
ATOM    102  CB  TYR A   6      -1.766   8.165  -4.128  1.00  0.00           C  
ATOM    103  CG  TYR A   6      -3.022   9.020  -4.018  1.00  0.00           C  
ATOM    104  CD1 TYR A   6      -3.672   9.195  -2.778  1.00  0.00           C  
ATOM    105  CD2 TYR A   6      -3.536   9.671  -5.155  1.00  0.00           C  
ATOM    106  CE1 TYR A   6      -4.811  10.007  -2.667  1.00  0.00           C  
ATOM    107  CE2 TYR A   6      -4.651  10.521  -5.042  1.00  0.00           C  
ATOM    108  CZ  TYR A   6      -5.306  10.683  -3.801  1.00  0.00           C  
ATOM    109  OH  TYR A   6      -6.413  11.468  -3.707  1.00  0.00           O  
ATOM    110  H   TYR A   6       0.087   6.227  -4.019  1.00  0.00           H  
ATOM    111  HA  TYR A   6      -2.241   7.024  -2.368  1.00  0.00           H  
ATOM    112  HB2 TYR A   6      -0.907   8.757  -3.796  1.00  0.00           H  
ATOM    113  HB3 TYR A   6      -1.576   7.941  -5.177  1.00  0.00           H  
ATOM    114  HD1 TYR A   6      -3.331   8.693  -1.887  1.00  0.00           H  
ATOM    115  HD2 TYR A   6      -3.079   9.531  -6.127  1.00  0.00           H  
ATOM    116  HE1 TYR A   6      -5.304  10.095  -1.706  1.00  0.00           H  
ATOM    117  HE2 TYR A   6      -5.002  11.049  -5.917  1.00  0.00           H  
ATOM    118  HH  TYR A   6      -6.547  11.753  -2.776  1.00  0.00           H  
ATOM    119  N   VAL A   7      -3.564   5.134  -3.292  1.00  0.00           N  
ATOM    120  CA  VAL A   7      -4.428   4.032  -3.718  1.00  0.00           C  
ATOM    121  C   VAL A   7      -5.882   4.483  -3.493  1.00  0.00           C  
ATOM    122  O   VAL A   7      -6.407   4.315  -2.397  1.00  0.00           O  
ATOM    123  CB  VAL A   7      -4.048   2.734  -2.977  1.00  0.00           C  
ATOM    124  CG1 VAL A   7      -4.881   1.503  -3.388  1.00  0.00           C  
ATOM    125  CG2 VAL A   7      -2.571   2.366  -3.189  1.00  0.00           C  
ATOM    126  H   VAL A   7      -3.513   5.287  -2.286  1.00  0.00           H  
ATOM    127  HA  VAL A   7      -4.274   3.840  -4.779  1.00  0.00           H  
ATOM    128  HB  VAL A   7      -4.191   2.917  -1.922  1.00  0.00           H  
ATOM    129 HG11 VAL A   7      -4.636   0.654  -2.750  1.00  0.00           H  
ATOM    130 HG12 VAL A   7      -5.950   1.696  -3.288  1.00  0.00           H  
ATOM    131 HG13 VAL A   7      -4.676   1.237  -4.426  1.00  0.00           H  
ATOM    132 HG21 VAL A   7      -2.427   2.111  -4.235  1.00  0.00           H  
ATOM    133 HG22 VAL A   7      -1.917   3.197  -2.927  1.00  0.00           H  
ATOM    134 HG23 VAL A   7      -2.311   1.517  -2.560  1.00  0.00           H  
ATOM    135  N   PRO A   8      -6.528   5.174  -4.441  1.00  0.00           N  
ATOM    136  CA  PRO A   8      -7.882   5.697  -4.249  1.00  0.00           C  
ATOM    137  C   PRO A   8      -8.945   4.647  -3.868  1.00  0.00           C  
ATOM    138  O   PRO A   8      -9.951   5.029  -3.269  1.00  0.00           O  
ATOM    139  CB  PRO A   8      -8.225   6.442  -5.543  1.00  0.00           C  
ATOM    140  CG  PRO A   8      -7.232   5.891  -6.565  1.00  0.00           C  
ATOM    141  CD  PRO A   8      -6.005   5.536  -5.745  1.00  0.00           C  
ATOM    142  HA  PRO A   8      -7.854   6.431  -3.444  1.00  0.00           H  
ATOM    143  HB2 PRO A   8      -9.255   6.265  -5.858  1.00  0.00           H  
ATOM    144  HB3 PRO A   8      -8.054   7.510  -5.403  1.00  0.00           H  
ATOM    145  HG2 PRO A   8      -7.639   4.984  -7.013  1.00  0.00           H  
ATOM    146  HG3 PRO A   8      -6.975   6.621  -7.326  1.00  0.00           H  
ATOM    147  HD2 PRO A   8      -5.471   4.717  -6.225  1.00  0.00           H  
ATOM    148  HD3 PRO A   8      -5.350   6.403  -5.650  1.00  0.00           H  
ATOM    149  N   ASP A   9      -8.747   3.348  -4.142  1.00  0.00           N  
ATOM    150  CA  ASP A   9      -9.737   2.305  -3.811  1.00  0.00           C  
ATOM    151  C   ASP A   9      -9.811   1.979  -2.314  1.00  0.00           C  
ATOM    152  O   ASP A   9     -10.681   1.234  -1.862  1.00  0.00           O  
ATOM    153  CB  ASP A   9      -9.461   1.009  -4.584  1.00  0.00           C  
ATOM    154  CG  ASP A   9     -10.676   0.071  -4.568  1.00  0.00           C  
ATOM    155  OD1 ASP A   9     -11.826   0.548  -4.673  1.00  0.00           O  
ATOM    156  OD2 ASP A   9     -10.469  -1.158  -4.529  1.00  0.00           O  
ATOM    157  H   ASP A   9      -7.916   3.077  -4.657  1.00  0.00           H  
ATOM    158  HA  ASP A   9     -10.722   2.671  -4.102  1.00  0.00           H  
ATOM    159  HB2 ASP A   9      -9.213   1.233  -5.618  1.00  0.00           H  
ATOM    160  HB3 ASP A   9      -8.598   0.509  -4.141  1.00  0.00           H  
ATOM    161  N   ILE A  10      -8.935   2.553  -1.483  1.00  0.00           N  
ATOM    162  CA  ILE A  10      -8.983   2.360  -0.030  1.00  0.00           C  
ATOM    163  C   ILE A  10     -10.166   3.159   0.580  1.00  0.00           C  
ATOM    164  O   ILE A  10     -10.239   3.367   1.784  1.00  0.00           O  
ATOM    165  CB  ILE A  10      -7.595   2.656   0.610  1.00  0.00           C  
ATOM    166  CG1 ILE A  10      -6.450   1.992  -0.201  1.00  0.00           C  
ATOM    167  CG2 ILE A  10      -7.483   2.205   2.091  1.00  0.00           C  
ATOM    168  CD1 ILE A  10      -5.065   2.062   0.423  1.00  0.00           C  
ATOM    169  H   ILE A  10      -8.258   3.201  -1.870  1.00  0.00           H  
ATOM    170  HA  ILE A  10      -9.204   1.303   0.116  1.00  0.00           H  
ATOM    171  HB  ILE A  10      -7.443   3.732   0.570  1.00  0.00           H  
ATOM    172 HG12 ILE A  10      -6.656   0.968  -0.429  1.00  0.00           H  
ATOM    173 HG13 ILE A  10      -6.388   2.411  -1.184  1.00  0.00           H  
ATOM    174 HG21 ILE A  10      -8.250   2.644   2.709  1.00  0.00           H  
ATOM    175 HG22 ILE A  10      -7.576   1.126   2.175  1.00  0.00           H  
ATOM    176 HG23 ILE A  10      -6.546   2.543   2.527  1.00  0.00           H  
ATOM    177 HD11 ILE A  10      -4.351   1.601  -0.255  1.00  0.00           H  
ATOM    178 HD12 ILE A  10      -4.808   3.106   0.608  1.00  0.00           H  
ATOM    179 HD13 ILE A  10      -5.030   1.489   1.343  1.00  0.00           H  
ATOM    180  N   SER A  11     -11.137   3.610  -0.216  1.00  0.00           N  
ATOM    181  CA  SER A  11     -12.303   4.372   0.216  1.00  0.00           C  
ATOM    182  C   SER A  11     -13.235   3.589   1.169  1.00  0.00           C  
ATOM    183  O   SER A  11     -14.175   4.179   1.710  1.00  0.00           O  
ATOM    184  CB  SER A  11     -13.040   4.826  -1.052  1.00  0.00           C  
ATOM    185  OG  SER A  11     -13.544   6.145  -0.944  1.00  0.00           O  
ATOM    186  H   SER A  11     -11.086   3.369  -1.196  1.00  0.00           H  
ATOM    187  HA  SER A  11     -11.942   5.250   0.747  1.00  0.00           H  
ATOM    188  HB2 SER A  11     -12.359   4.811  -1.905  1.00  0.00           H  
ATOM    189  HB3 SER A  11     -13.856   4.132  -1.270  1.00  0.00           H  
ATOM    190  HG  SER A  11     -14.119   6.242  -1.731  1.00  0.00           H  
ATOM    191  N   CYS A  12     -12.998   2.290   1.407  1.00  0.00           N  
ATOM    192  CA  CYS A  12     -13.747   1.466   2.352  1.00  0.00           C  
ATOM    193  C   CYS A  12     -12.824   0.662   3.271  1.00  0.00           C  
ATOM    194  O   CYS A  12     -11.654   0.412   2.979  1.00  0.00           O  
ATOM    195  CB  CYS A  12     -14.714   0.550   1.589  1.00  0.00           C  
ATOM    196  SG  CYS A  12     -16.321   1.356   1.378  1.00  0.00           S  
ATOM    197  H   CYS A  12     -12.179   1.879   0.982  1.00  0.00           H  
ATOM    198  HA  CYS A  12     -14.321   2.116   3.002  1.00  0.00           H  
ATOM    199  HB2 CYS A  12     -14.307   0.309   0.604  1.00  0.00           H  
ATOM    200  HB3 CYS A  12     -14.854  -0.383   2.139  1.00  0.00           H  
ATOM    201  HG  CYS A  12     -16.602   1.492   2.686  1.00  0.00           H  
ATOM    202  N   ASN A  13     -13.373   0.206   4.397  1.00  0.00           N  
ATOM    203  CA  ASN A  13     -12.626  -0.472   5.452  1.00  0.00           C  
ATOM    204  C   ASN A  13     -12.293  -1.914   5.080  1.00  0.00           C  
ATOM    205  O   ASN A  13     -11.198  -2.379   5.408  1.00  0.00           O  
ATOM    206  CB  ASN A  13     -13.388  -0.420   6.788  1.00  0.00           C  
ATOM    207  CG  ASN A  13     -12.567   0.370   7.792  1.00  0.00           C  
ATOM    208  OD1 ASN A  13     -11.596  -0.137   8.349  1.00  0.00           O  
ATOM    209  ND2 ASN A  13     -12.895   1.629   7.993  1.00  0.00           N  
ATOM    210  H   ASN A  13     -14.373   0.331   4.532  1.00  0.00           H  
ATOM    211  HA  ASN A  13     -11.678   0.058   5.572  1.00  0.00           H  
ATOM    212  HB2 ASN A  13     -14.373   0.039   6.664  1.00  0.00           H  
ATOM    213  HB3 ASN A  13     -13.539  -1.431   7.172  1.00  0.00           H  
ATOM    214 HD21 ASN A  13     -13.722   2.035   7.549  1.00  0.00           H  
ATOM    215 HD22 ASN A  13     -12.354   2.246   8.590  1.00  0.00           H  
ATOM    216  N   HIS A  14     -13.199  -2.604   4.371  1.00  0.00           N  
ATOM    217  CA  HIS A  14     -12.908  -3.898   3.742  1.00  0.00           C  
ATOM    218  C   HIS A  14     -11.735  -3.765   2.795  1.00  0.00           C  
ATOM    219  O   HIS A  14     -10.831  -4.603   2.811  1.00  0.00           O  
ATOM    220  CB  HIS A  14     -14.132  -4.453   2.995  1.00  0.00           C  
ATOM    221  CG  HIS A  14     -13.802  -5.654   2.131  1.00  0.00           C  
ATOM    222  ND1 HIS A  14     -13.751  -5.679   0.754  1.00  0.00           N  
ATOM    223  CD2 HIS A  14     -13.414  -6.892   2.574  1.00  0.00           C  
ATOM    224  CE1 HIS A  14     -13.366  -6.908   0.377  1.00  0.00           C  
ATOM    225  NE2 HIS A  14     -13.134  -7.687   1.452  1.00  0.00           N  
ATOM    226  H   HIS A  14     -14.088  -2.159   4.178  1.00  0.00           H  
ATOM    227  HA  HIS A  14     -12.580  -4.612   4.490  1.00  0.00           H  
ATOM    228  HB2 HIS A  14     -14.894  -4.733   3.723  1.00  0.00           H  
ATOM    229  HB3 HIS A  14     -14.544  -3.671   2.355  1.00  0.00           H  
ATOM    230  HD1 HIS A  14     -13.959  -4.922   0.101  1.00  0.00           H  
ATOM    231  HD2 HIS A  14     -13.326  -7.192   3.609  1.00  0.00           H  
ATOM    232  HE1 HIS A  14     -13.260  -7.215  -0.657  1.00  0.00           H  
ATOM    233  N   CYS A  15     -11.722  -2.691   2.008  1.00  0.00           N  
ATOM    234  CA  CYS A  15     -10.633  -2.462   1.098  1.00  0.00           C  
ATOM    235  C   CYS A  15      -9.310  -2.467   1.868  1.00  0.00           C  
ATOM    236  O   CYS A  15      -8.366  -3.097   1.396  1.00  0.00           O  
ATOM    237  CB  CYS A  15     -10.852  -1.183   0.286  1.00  0.00           C  
ATOM    238  SG  CYS A  15     -12.441  -1.205  -0.583  1.00  0.00           S  
ATOM    239  H   CYS A  15     -12.490  -2.039   2.004  1.00  0.00           H  
ATOM    240  HA  CYS A  15     -10.614  -3.294   0.395  1.00  0.00           H  
ATOM    241  HB2 CYS A  15     -10.776  -0.298   0.911  1.00  0.00           H  
ATOM    242  HB3 CYS A  15     -10.065  -1.125  -0.459  1.00  0.00           H  
ATOM    243  HG  CYS A  15     -12.110  -0.234  -1.458  1.00  0.00           H  
ATOM    244  N   LYS A  16      -9.168  -1.762   3.005  1.00  0.00           N  
ATOM    245  CA  LYS A  16      -7.863  -1.629   3.687  1.00  0.00           C  
ATOM    246  C   LYS A  16      -7.242  -2.991   3.980  1.00  0.00           C  
ATOM    247  O   LYS A  16      -6.038  -3.169   3.771  1.00  0.00           O  
ATOM    248  CB  LYS A  16      -7.999  -0.800   4.966  1.00  0.00           C  
ATOM    249  CG  LYS A  16      -6.616  -0.409   5.510  1.00  0.00           C  
ATOM    250  CD  LYS A  16      -6.692   0.406   6.807  1.00  0.00           C  
ATOM    251  CE  LYS A  16      -6.040  -0.319   7.988  1.00  0.00           C  
ATOM    252  NZ  LYS A  16      -6.905  -1.358   8.591  1.00  0.00           N  
ATOM    253  H   LYS A  16      -9.952  -1.203   3.321  1.00  0.00           H  
ATOM    254  HA  LYS A  16      -7.169  -1.095   3.029  1.00  0.00           H  
ATOM    255  HB2 LYS A  16      -8.546   0.113   4.733  1.00  0.00           H  
ATOM    256  HB3 LYS A  16      -8.561  -1.350   5.714  1.00  0.00           H  
ATOM    257  HG2 LYS A  16      -5.933  -1.251   5.628  1.00  0.00           H  
ATOM    258  HG3 LYS A  16      -6.145   0.188   4.748  1.00  0.00           H  
ATOM    259  HD2 LYS A  16      -6.154   1.343   6.661  1.00  0.00           H  
ATOM    260  HD3 LYS A  16      -7.722   0.665   7.043  1.00  0.00           H  
ATOM    261  HE2 LYS A  16      -5.087  -0.746   7.660  1.00  0.00           H  
ATOM    262  HE3 LYS A  16      -5.826   0.432   8.749  1.00  0.00           H  
ATOM    263  HZ1 LYS A  16      -6.942  -2.204   8.032  1.00  0.00           H  
ATOM    264  HZ2 LYS A  16      -7.845  -0.992   8.742  1.00  0.00           H  
ATOM    265  HZ3 LYS A  16      -6.552  -1.614   9.500  1.00  0.00           H  
ATOM    266  N   MET A  17      -8.065  -3.965   4.379  1.00  0.00           N  
ATOM    267  CA  MET A  17      -7.650  -5.341   4.566  1.00  0.00           C  
ATOM    268  C   MET A  17      -6.893  -5.865   3.356  1.00  0.00           C  
ATOM    269  O   MET A  17      -5.880  -6.529   3.534  1.00  0.00           O  
ATOM    270  CB  MET A  17      -8.872  -6.239   4.818  1.00  0.00           C  
ATOM    271  CG  MET A  17      -8.726  -7.015   6.124  1.00  0.00           C  
ATOM    272  SD  MET A  17      -9.454  -8.678   6.108  1.00  0.00           S  
ATOM    273  CE  MET A  17     -11.178  -8.290   5.694  1.00  0.00           C  
ATOM    274  H   MET A  17      -9.047  -3.786   4.518  1.00  0.00           H  
ATOM    275  HA  MET A  17      -6.981  -5.366   5.428  1.00  0.00           H  
ATOM    276  HB2 MET A  17      -9.783  -5.647   4.849  1.00  0.00           H  
ATOM    277  HB3 MET A  17      -8.977  -6.952   3.999  1.00  0.00           H  
ATOM    278  HG2 MET A  17      -7.666  -7.118   6.341  1.00  0.00           H  
ATOM    279  HG3 MET A  17      -9.168  -6.428   6.928  1.00  0.00           H  
ATOM    280  HE1 MET A  17     -11.777  -9.200   5.729  1.00  0.00           H  
ATOM    281  HE2 MET A  17     -11.573  -7.575   6.414  1.00  0.00           H  
ATOM    282  HE3 MET A  17     -11.237  -7.863   4.694  1.00  0.00           H  
ATOM    283  N   ARG A  18      -7.343  -5.565   2.133  1.00  0.00           N  
ATOM    284  CA  ARG A  18      -6.722  -6.049   0.908  1.00  0.00           C  
ATOM    285  C   ARG A  18      -5.248  -5.689   0.864  1.00  0.00           C  
ATOM    286  O   ARG A  18      -4.441  -6.530   0.482  1.00  0.00           O  
ATOM    287  CB  ARG A  18      -7.458  -5.512  -0.335  1.00  0.00           C  
ATOM    288  CG  ARG A  18      -8.921  -5.983  -0.390  1.00  0.00           C  
ATOM    289  CD  ARG A  18      -9.236  -6.656  -1.733  1.00  0.00           C  
ATOM    290  NE  ARG A  18     -10.185  -7.768  -1.607  1.00  0.00           N  
ATOM    291  CZ  ARG A  18      -9.883  -9.057  -1.403  1.00  0.00           C  
ATOM    292  NH1 ARG A  18      -8.633  -9.489  -1.264  1.00  0.00           N  
ATOM    293  NH2 ARG A  18     -10.881  -9.927  -1.331  1.00  0.00           N  
ATOM    294  H   ARG A  18      -8.113  -4.914   2.020  1.00  0.00           H  
ATOM    295  HA  ARG A  18      -6.782  -7.139   0.901  1.00  0.00           H  
ATOM    296  HB2 ARG A  18      -7.428  -4.422  -0.388  1.00  0.00           H  
ATOM    297  HB3 ARG A  18      -6.920  -5.878  -1.204  1.00  0.00           H  
ATOM    298  HG2 ARG A  18      -9.099  -6.679   0.411  1.00  0.00           H  
ATOM    299  HG3 ARG A  18      -9.608  -5.154  -0.196  1.00  0.00           H  
ATOM    300  HD2 ARG A  18      -9.664  -5.910  -2.391  1.00  0.00           H  
ATOM    301  HD3 ARG A  18      -8.328  -7.028  -2.202  1.00  0.00           H  
ATOM    302  HE  ARG A  18     -11.136  -7.538  -1.860  1.00  0.00           H  
ATOM    303 HH11 ARG A  18      -7.838  -8.926  -1.553  1.00  0.00           H  
ATOM    304 HH12 ARG A  18      -8.400 -10.476  -1.173  1.00  0.00           H  
ATOM    305 HH21 ARG A  18     -11.771  -9.635  -1.735  1.00  0.00           H  
ATOM    306 HH22 ARG A  18     -10.686 -10.923  -1.422  1.00  0.00           H  
ATOM    307  N   ILE A  19      -4.883  -4.474   1.286  1.00  0.00           N  
ATOM    308  CA  ILE A  19      -3.498  -4.068   1.251  1.00  0.00           C  
ATOM    309  C   ILE A  19      -2.774  -4.829   2.340  1.00  0.00           C  
ATOM    310  O   ILE A  19      -1.852  -5.552   2.008  1.00  0.00           O  
ATOM    311  CB  ILE A  19      -3.383  -2.534   1.306  1.00  0.00           C  
ATOM    312  CG1 ILE A  19      -3.852  -1.979  -0.054  1.00  0.00           C  
ATOM    313  CG2 ILE A  19      -1.957  -2.040   1.564  1.00  0.00           C  
ATOM    314  CD1 ILE A  19      -5.279  -1.496   0.005  1.00  0.00           C  
ATOM    315  H   ILE A  19      -5.529  -3.860   1.767  1.00  0.00           H  
ATOM    316  HA  ILE A  19      -3.062  -4.406   0.309  1.00  0.00           H  
ATOM    317  HB  ILE A  19      -4.007  -2.147   2.115  1.00  0.00           H  
ATOM    318 HG12 ILE A  19      -3.236  -1.135  -0.359  1.00  0.00           H  
ATOM    319 HG13 ILE A  19      -3.815  -2.753  -0.818  1.00  0.00           H  
ATOM    320 HG21 ILE A  19      -1.273  -2.446   0.816  1.00  0.00           H  
ATOM    321 HG22 ILE A  19      -1.923  -0.952   1.525  1.00  0.00           H  
ATOM    322 HG23 ILE A  19      -1.648  -2.346   2.561  1.00  0.00           H  
ATOM    323 HD11 ILE A  19      -5.519  -0.992  -0.928  1.00  0.00           H  
ATOM    324 HD12 ILE A  19      -5.950  -2.343   0.132  1.00  0.00           H  
ATOM    325 HD13 ILE A  19      -5.389  -0.803   0.838  1.00  0.00           H  
ATOM    326  N   SER A  20      -3.178  -4.741   3.608  1.00  0.00           N  
ATOM    327  CA  SER A  20      -2.459  -5.424   4.686  1.00  0.00           C  
ATOM    328  C   SER A  20      -2.295  -6.901   4.423  1.00  0.00           C  
ATOM    329  O   SER A  20      -1.236  -7.440   4.700  1.00  0.00           O  
ATOM    330  CB  SER A  20      -3.219  -5.270   5.967  1.00  0.00           C  
ATOM    331  OG  SER A  20      -2.514  -5.653   7.125  1.00  0.00           O  
ATOM    332  H   SER A  20      -3.994  -4.186   3.837  1.00  0.00           H  
ATOM    333  HA  SER A  20      -1.491  -4.950   4.822  1.00  0.00           H  
ATOM    334  HB2 SER A  20      -3.317  -4.194   5.991  1.00  0.00           H  
ATOM    335  HB3 SER A  20      -4.114  -5.901   5.871  1.00  0.00           H  
ATOM    336  HG  SER A  20      -2.858  -6.518   7.441  1.00  0.00           H  
ATOM    337  N   LYS A  21      -3.316  -7.555   3.871  1.00  0.00           N  
ATOM    338  CA  LYS A  21      -3.237  -8.970   3.606  1.00  0.00           C  
ATOM    339  C   LYS A  21      -2.032  -9.221   2.700  1.00  0.00           C  
ATOM    340  O   LYS A  21      -1.139 -10.002   3.038  1.00  0.00           O  
ATOM    341  CB  LYS A  21      -4.515  -9.455   2.892  1.00  0.00           C  
ATOM    342  CG  LYS A  21      -5.732  -9.712   3.786  1.00  0.00           C  
ATOM    343  CD  LYS A  21      -5.717 -11.057   4.522  1.00  0.00           C  
ATOM    344  CE  LYS A  21      -5.948 -12.292   3.633  1.00  0.00           C  
ATOM    345  NZ  LYS A  21      -4.726 -12.791   2.966  1.00  0.00           N  
ATOM    346  H   LYS A  21      -4.179  -7.070   3.652  1.00  0.00           H  
ATOM    347  HA  LYS A  21      -3.089  -9.390   4.603  1.00  0.00           H  
ATOM    348  HB2 LYS A  21      -4.801  -8.704   2.156  1.00  0.00           H  
ATOM    349  HB3 LYS A  21      -4.289 -10.353   2.325  1.00  0.00           H  
ATOM    350  HG2 LYS A  21      -5.802  -8.919   4.529  1.00  0.00           H  
ATOM    351  HG3 LYS A  21      -6.628  -9.665   3.167  1.00  0.00           H  
ATOM    352  HD2 LYS A  21      -4.793 -11.163   5.092  1.00  0.00           H  
ATOM    353  HD3 LYS A  21      -6.544 -11.026   5.234  1.00  0.00           H  
ATOM    354  HE2 LYS A  21      -6.313 -13.090   4.274  1.00  0.00           H  
ATOM    355  HE3 LYS A  21      -6.722 -12.079   2.893  1.00  0.00           H  
ATOM    356  HZ1 LYS A  21      -4.633 -12.406   2.032  1.00  0.00           H  
ATOM    357  HZ2 LYS A  21      -4.736 -13.801   2.898  1.00  0.00           H  
ATOM    358  HZ3 LYS A  21      -3.894 -12.560   3.504  1.00  0.00           H  
ATOM    359  N   ALA A  22      -2.042  -8.511   1.571  1.00  0.00           N  
ATOM    360  CA  ALA A  22      -1.043  -8.543   0.530  1.00  0.00           C  
ATOM    361  C   ALA A  22       0.316  -8.040   1.021  1.00  0.00           C  
ATOM    362  O   ALA A  22       1.335  -8.448   0.479  1.00  0.00           O  
ATOM    363  CB  ALA A  22      -1.562  -7.704  -0.644  1.00  0.00           C  
ATOM    364  H   ALA A  22      -2.804  -7.861   1.420  1.00  0.00           H  
ATOM    365  HA  ALA A  22      -0.929  -9.571   0.199  1.00  0.00           H  
ATOM    366  HB1 ALA A  22      -2.566  -8.033  -0.920  1.00  0.00           H  
ATOM    367  HB2 ALA A  22      -1.589  -6.648  -0.378  1.00  0.00           H  
ATOM    368  HB3 ALA A  22      -0.912  -7.835  -1.499  1.00  0.00           H  
ATOM    369  N   LEU A  23       0.353  -7.146   2.013  1.00  0.00           N  
ATOM    370  CA  LEU A  23       1.543  -6.564   2.600  1.00  0.00           C  
ATOM    371  C   LEU A  23       2.195  -7.560   3.552  1.00  0.00           C  
ATOM    372  O   LEU A  23       3.388  -7.827   3.456  1.00  0.00           O  
ATOM    373  CB  LEU A  23       1.137  -5.270   3.333  1.00  0.00           C  
ATOM    374  CG  LEU A  23       0.956  -4.035   2.438  1.00  0.00           C  
ATOM    375  CD1 LEU A  23       0.897  -2.811   3.346  1.00  0.00           C  
ATOM    376  CD2 LEU A  23       2.049  -3.840   1.384  1.00  0.00           C  
ATOM    377  H   LEU A  23      -0.517  -6.776   2.377  1.00  0.00           H  
ATOM    378  HA  LEU A  23       2.267  -6.349   1.818  1.00  0.00           H  
ATOM    379  HB2 LEU A  23       0.218  -5.438   3.892  1.00  0.00           H  
ATOM    380  HB3 LEU A  23       1.868  -5.030   4.086  1.00  0.00           H  
ATOM    381  HG  LEU A  23       0.000  -4.100   1.933  1.00  0.00           H  
ATOM    382 HD11 LEU A  23       1.840  -2.712   3.880  1.00  0.00           H  
ATOM    383 HD12 LEU A  23       0.082  -2.962   4.055  1.00  0.00           H  
ATOM    384 HD13 LEU A  23       0.711  -1.919   2.749  1.00  0.00           H  
ATOM    385 HD21 LEU A  23       1.948  -4.595   0.602  1.00  0.00           H  
ATOM    386 HD22 LEU A  23       3.035  -3.928   1.844  1.00  0.00           H  
ATOM    387 HD23 LEU A  23       1.937  -2.865   0.913  1.00  0.00           H  
ATOM    388  N   GLU A  24       1.442  -8.093   4.502  1.00  0.00           N  
ATOM    389  CA  GLU A  24       1.955  -9.030   5.486  1.00  0.00           C  
ATOM    390  C   GLU A  24       2.551 -10.274   4.815  1.00  0.00           C  
ATOM    391  O   GLU A  24       3.666 -10.685   5.143  1.00  0.00           O  
ATOM    392  CB  GLU A  24       0.842  -9.359   6.482  1.00  0.00           C  
ATOM    393  CG  GLU A  24       0.575  -8.154   7.397  1.00  0.00           C  
ATOM    394  CD  GLU A  24       0.115  -8.611   8.775  1.00  0.00           C  
ATOM    395  OE1 GLU A  24      -1.028  -9.109   8.905  1.00  0.00           O  
ATOM    396  OE2 GLU A  24       0.900  -8.500   9.744  1.00  0.00           O  
ATOM    397  H   GLU A  24       0.487  -7.760   4.616  1.00  0.00           H  
ATOM    398  HA  GLU A  24       2.773  -8.562   6.034  1.00  0.00           H  
ATOM    399  HB2 GLU A  24      -0.080  -9.665   5.968  1.00  0.00           H  
ATOM    400  HB3 GLU A  24       1.204 -10.185   7.088  1.00  0.00           H  
ATOM    401  HG2 GLU A  24       1.487  -7.568   7.506  1.00  0.00           H  
ATOM    402  HG3 GLU A  24      -0.177  -7.504   6.957  1.00  0.00           H  
ATOM    403  N   GLU A  25       1.872 -10.845   3.814  1.00  0.00           N  
ATOM    404  CA  GLU A  25       2.448 -11.968   3.070  1.00  0.00           C  
ATOM    405  C   GLU A  25       3.696 -11.549   2.313  1.00  0.00           C  
ATOM    406  O   GLU A  25       4.633 -12.336   2.136  1.00  0.00           O  
ATOM    407  CB  GLU A  25       1.430 -12.552   2.096  1.00  0.00           C  
ATOM    408  CG  GLU A  25       0.996 -11.680   0.921  1.00  0.00           C  
ATOM    409  CD  GLU A  25      -0.078 -12.372   0.082  1.00  0.00           C  
ATOM    410  OE1 GLU A  25       0.300 -13.260  -0.715  1.00  0.00           O  
ATOM    411  OE2 GLU A  25      -1.270 -12.001   0.120  1.00  0.00           O  
ATOM    412  H   GLU A  25       0.973 -10.471   3.526  1.00  0.00           H  
ATOM    413  HA  GLU A  25       2.730 -12.746   3.783  1.00  0.00           H  
ATOM    414  HB2 GLU A  25       1.805 -13.507   1.733  1.00  0.00           H  
ATOM    415  HB3 GLU A  25       0.550 -12.703   2.670  1.00  0.00           H  
ATOM    416  HG2 GLU A  25       0.610 -10.744   1.314  1.00  0.00           H  
ATOM    417  HG3 GLU A  25       1.865 -11.471   0.295  1.00  0.00           H  
ATOM    418  N   LEU A  26       3.727 -10.294   1.863  1.00  0.00           N  
ATOM    419  CA  LEU A  26       4.806  -9.792   1.059  1.00  0.00           C  
ATOM    420  C   LEU A  26       6.093  -9.699   1.896  1.00  0.00           C  
ATOM    421  O   LEU A  26       7.195  -9.674   1.345  1.00  0.00           O  
ATOM    422  CB  LEU A  26       4.363  -8.448   0.457  1.00  0.00           C  
ATOM    423  CG  LEU A  26       5.427  -7.600  -0.226  1.00  0.00           C  
ATOM    424  CD1 LEU A  26       6.021  -8.233  -1.488  1.00  0.00           C  
ATOM    425  CD2 LEU A  26       4.829  -6.245  -0.604  1.00  0.00           C  
ATOM    426  H   LEU A  26       2.994  -9.634   2.081  1.00  0.00           H  
ATOM    427  HA  LEU A  26       4.885 -10.546   0.280  1.00  0.00           H  
ATOM    428  HB2 LEU A  26       3.589  -8.655  -0.275  1.00  0.00           H  
ATOM    429  HB3 LEU A  26       3.972  -7.827   1.265  1.00  0.00           H  
ATOM    430  HG  LEU A  26       6.192  -7.428   0.516  1.00  0.00           H  
ATOM    431 HD11 LEU A  26       6.489  -9.187  -1.248  1.00  0.00           H  
ATOM    432 HD12 LEU A  26       6.782  -7.570  -1.902  1.00  0.00           H  
ATOM    433 HD13 LEU A  26       5.243  -8.390  -2.236  1.00  0.00           H  
ATOM    434 HD21 LEU A  26       5.571  -5.681  -1.162  1.00  0.00           H  
ATOM    435 HD22 LEU A  26       4.568  -5.694   0.300  1.00  0.00           H  
ATOM    436 HD23 LEU A  26       3.941  -6.377  -1.218  1.00  0.00           H  
ATOM    437  N   GLY A  27       5.991  -9.750   3.230  1.00  0.00           N  
ATOM    438  CA  GLY A  27       7.134  -9.667   4.129  1.00  0.00           C  
ATOM    439  C   GLY A  27       7.574  -8.221   4.292  1.00  0.00           C  
ATOM    440  O   GLY A  27       8.768  -7.939   4.387  1.00  0.00           O  
ATOM    441  H   GLY A  27       5.068  -9.799   3.650  1.00  0.00           H  
ATOM    442  HA2 GLY A  27       6.846 -10.064   5.104  1.00  0.00           H  
ATOM    443  HA3 GLY A  27       7.966 -10.252   3.742  1.00  0.00           H  
ATOM    444  N   VAL A  28       6.609  -7.306   4.276  1.00  0.00           N  
ATOM    445  CA  VAL A  28       6.706  -5.989   4.882  1.00  0.00           C  
ATOM    446  C   VAL A  28       7.076  -6.153   6.367  1.00  0.00           C  
ATOM    447  O   VAL A  28       6.885  -7.223   6.945  1.00  0.00           O  
ATOM    448  CB  VAL A  28       5.315  -5.349   4.679  1.00  0.00           C  
ATOM    449  CG1 VAL A  28       4.290  -5.991   5.626  1.00  0.00           C  
ATOM    450  CG2 VAL A  28       5.264  -3.827   4.795  1.00  0.00           C  
ATOM    451  H   VAL A  28       5.664  -7.653   4.167  1.00  0.00           H  
ATOM    452  HA  VAL A  28       7.469  -5.407   4.365  1.00  0.00           H  
ATOM    453  HB  VAL A  28       5.005  -5.566   3.657  1.00  0.00           H  
ATOM    454 HG11 VAL A  28       3.291  -5.682   5.369  1.00  0.00           H  
ATOM    455 HG12 VAL A  28       4.335  -7.073   5.519  1.00  0.00           H  
ATOM    456 HG13 VAL A  28       4.479  -5.728   6.665  1.00  0.00           H  
ATOM    457 HG21 VAL A  28       4.263  -3.493   4.527  1.00  0.00           H  
ATOM    458 HG22 VAL A  28       5.492  -3.512   5.811  1.00  0.00           H  
ATOM    459 HG23 VAL A  28       5.977  -3.391   4.094  1.00  0.00           H  
ATOM    460  N   LYS A  29       7.504  -5.076   7.024  1.00  0.00           N  
ATOM    461  CA  LYS A  29       7.655  -5.008   8.454  1.00  0.00           C  
ATOM    462  C   LYS A  29       6.906  -3.856   9.077  1.00  0.00           C  
ATOM    463  O   LYS A  29       6.452  -3.961  10.208  1.00  0.00           O  
ATOM    464  CB  LYS A  29       9.148  -4.960   8.736  1.00  0.00           C  
ATOM    465  CG  LYS A  29       9.908  -3.633   8.513  1.00  0.00           C  
ATOM    466  CD  LYS A  29      11.300  -3.877   7.912  1.00  0.00           C  
ATOM    467  CE  LYS A  29      11.225  -3.784   6.386  1.00  0.00           C  
ATOM    468  NZ  LYS A  29      12.242  -4.613   5.716  1.00  0.00           N  
ATOM    469  H   LYS A  29       7.796  -4.240   6.557  1.00  0.00           H  
ATOM    470  HA  LYS A  29       7.233  -5.898   8.913  1.00  0.00           H  
ATOM    471  HB2 LYS A  29       9.219  -5.185   9.773  1.00  0.00           H  
ATOM    472  HB3 LYS A  29       9.622  -5.774   8.189  1.00  0.00           H  
ATOM    473  HG2 LYS A  29       9.355  -2.959   7.864  1.00  0.00           H  
ATOM    474  HG3 LYS A  29      10.025  -3.140   9.481  1.00  0.00           H  
ATOM    475  HD2 LYS A  29      11.993  -3.120   8.277  1.00  0.00           H  
ATOM    476  HD3 LYS A  29      11.662  -4.855   8.226  1.00  0.00           H  
ATOM    477  HE2 LYS A  29      10.240  -4.131   6.067  1.00  0.00           H  
ATOM    478  HE3 LYS A  29      11.339  -2.739   6.095  1.00  0.00           H  
ATOM    479  HZ1 LYS A  29      12.209  -4.480   4.710  1.00  0.00           H  
ATOM    480  HZ2 LYS A  29      12.020  -5.596   5.856  1.00  0.00           H  
ATOM    481  HZ3 LYS A  29      13.190  -4.433   6.015  1.00  0.00           H  
ATOM    482  N   ASN A  30       6.763  -2.756   8.353  1.00  0.00           N  
ATOM    483  CA  ASN A  30       6.302  -1.493   8.872  1.00  0.00           C  
ATOM    484  C   ASN A  30       5.510  -0.869   7.743  1.00  0.00           C  
ATOM    485  O   ASN A  30       6.053  -0.707   6.641  1.00  0.00           O  
ATOM    486  CB  ASN A  30       7.502  -0.601   9.243  1.00  0.00           C  
ATOM    487  CG  ASN A  30       7.975  -0.755  10.680  1.00  0.00           C  
ATOM    488  OD1 ASN A  30       7.238  -1.164  11.567  1.00  0.00           O  
ATOM    489  ND2 ASN A  30       9.231  -0.424  10.929  1.00  0.00           N  
ATOM    490  H   ASN A  30       7.060  -2.743   7.389  1.00  0.00           H  
ATOM    491  HA  ASN A  30       5.672  -1.688   9.740  1.00  0.00           H  
ATOM    492  HB2 ASN A  30       8.336  -0.836   8.585  1.00  0.00           H  
ATOM    493  HB3 ASN A  30       7.237   0.444   9.090  1.00  0.00           H  
ATOM    494 HD21 ASN A  30       9.790   0.055  10.223  1.00  0.00           H  
ATOM    495 HD22 ASN A  30       9.587  -0.653  11.849  1.00  0.00           H  
ATOM    496  N   TYR A  31       4.236  -0.587   7.982  1.00  0.00           N  
ATOM    497  CA  TYR A  31       3.284  -0.072   7.019  1.00  0.00           C  
ATOM    498  C   TYR A  31       2.134   0.579   7.753  1.00  0.00           C  
ATOM    499  O   TYR A  31       1.785   0.213   8.876  1.00  0.00           O  
ATOM    500  CB  TYR A  31       2.860  -1.180   6.072  1.00  0.00           C  
ATOM    501  CG  TYR A  31       2.031  -2.289   6.688  1.00  0.00           C  
ATOM    502  CD1 TYR A  31       2.649  -3.402   7.285  1.00  0.00           C  
ATOM    503  CD2 TYR A  31       0.628  -2.190   6.685  1.00  0.00           C  
ATOM    504  CE1 TYR A  31       1.871  -4.398   7.895  1.00  0.00           C  
ATOM    505  CE2 TYR A  31      -0.158  -3.202   7.244  1.00  0.00           C  
ATOM    506  CZ  TYR A  31       0.464  -4.298   7.884  1.00  0.00           C  
ATOM    507  OH  TYR A  31      -0.277  -5.249   8.507  1.00  0.00           O  
ATOM    508  H   TYR A  31       3.884  -0.649   8.928  1.00  0.00           H  
ATOM    509  HA  TYR A  31       3.704   0.703   6.400  1.00  0.00           H  
ATOM    510  HB2 TYR A  31       2.341  -0.740   5.241  1.00  0.00           H  
ATOM    511  HB3 TYR A  31       3.756  -1.559   5.611  1.00  0.00           H  
ATOM    512  HD1 TYR A  31       3.723  -3.488   7.313  1.00  0.00           H  
ATOM    513  HD2 TYR A  31       0.120  -1.332   6.280  1.00  0.00           H  
ATOM    514  HE1 TYR A  31       2.359  -5.242   8.361  1.00  0.00           H  
ATOM    515  HE2 TYR A  31      -1.227  -3.085   7.194  1.00  0.00           H  
ATOM    516  HH  TYR A  31      -1.154  -5.325   8.083  1.00  0.00           H  
ATOM    517  N   GLU A  32       1.566   1.569   7.087  1.00  0.00           N  
ATOM    518  CA  GLU A  32       0.595   2.474   7.670  1.00  0.00           C  
ATOM    519  C   GLU A  32      -0.381   2.972   6.602  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.043   3.825   5.777  1.00  0.00           O  
ATOM    521  CB  GLU A  32       1.327   3.603   8.426  1.00  0.00           C  
ATOM    522  CG  GLU A  32       0.876   3.661   9.891  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -0.576   4.108   9.993  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -1.484   3.297   9.712  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -0.814   5.318  10.221  1.00  0.00           O  
ATOM    526  H   GLU A  32       1.874   1.674   6.130  1.00  0.00           H  
ATOM    527  HA  GLU A  32       0.030   1.888   8.391  1.00  0.00           H  
ATOM    528  HB2 GLU A  32       2.401   3.419   8.411  1.00  0.00           H  
ATOM    529  HB3 GLU A  32       1.151   4.565   7.947  1.00  0.00           H  
ATOM    530  HG2 GLU A  32       0.987   2.677  10.349  1.00  0.00           H  
ATOM    531  HG3 GLU A  32       1.509   4.369  10.427  1.00  0.00           H  
ATOM    532  N   VAL A  33      -1.587   2.411   6.600  1.00  0.00           N  
ATOM    533  CA  VAL A  33      -2.669   2.681   5.663  1.00  0.00           C  
ATOM    534  C   VAL A  33      -3.761   3.515   6.348  1.00  0.00           C  
ATOM    535  O   VAL A  33      -4.026   3.347   7.539  1.00  0.00           O  
ATOM    536  CB  VAL A  33      -3.160   1.355   5.012  1.00  0.00           C  
ATOM    537  CG1 VAL A  33      -3.289   0.209   6.015  1.00  0.00           C  
ATOM    538  CG2 VAL A  33      -4.324   1.658   4.065  1.00  0.00           C  
ATOM    539  H   VAL A  33      -1.821   1.786   7.362  1.00  0.00           H  
ATOM    540  HA  VAL A  33      -2.264   3.293   4.864  1.00  0.00           H  
ATOM    541  HB  VAL A  33      -2.486   0.894   4.333  1.00  0.00           H  
ATOM    542 HG11 VAL A  33      -3.753  -0.660   5.539  1.00  0.00           H  
ATOM    543 HG12 VAL A  33      -2.259  -0.079   6.297  1.00  0.00           H  
ATOM    544 HG13 VAL A  33      -3.807   0.550   6.904  1.00  0.00           H  
ATOM    545 HG21 VAL A  33      -4.567   0.766   3.488  1.00  0.00           H  
ATOM    546 HG22 VAL A  33      -5.192   2.030   4.605  1.00  0.00           H  
ATOM    547 HG23 VAL A  33      -4.023   2.429   3.358  1.00  0.00           H  
ATOM    548  N   SER A  34      -4.420   4.397   5.590  1.00  0.00           N  
ATOM    549  CA  SER A  34      -5.535   5.231   6.010  1.00  0.00           C  
ATOM    550  C   SER A  34      -6.660   5.119   4.982  1.00  0.00           C  
ATOM    551  O   SER A  34      -6.426   5.282   3.779  1.00  0.00           O  
ATOM    552  CB  SER A  34      -5.060   6.681   6.134  1.00  0.00           C  
ATOM    553  OG  SER A  34      -6.162   7.535   6.369  1.00  0.00           O  
ATOM    554  H   SER A  34      -4.160   4.483   4.611  1.00  0.00           H  
ATOM    555  HA  SER A  34      -5.900   4.897   6.982  1.00  0.00           H  
ATOM    556  HB2 SER A  34      -4.363   6.760   6.964  1.00  0.00           H  
ATOM    557  HB3 SER A  34      -4.555   6.973   5.208  1.00  0.00           H  
ATOM    558  HG  SER A  34      -5.916   8.193   7.063  1.00  0.00           H  
ATOM    559  N   VAL A  35      -7.876   4.872   5.471  1.00  0.00           N  
ATOM    560  CA  VAL A  35      -9.107   4.878   4.689  1.00  0.00           C  
ATOM    561  C   VAL A  35      -9.544   6.318   4.428  1.00  0.00           C  
ATOM    562  O   VAL A  35     -10.025   6.634   3.337  1.00  0.00           O  
ATOM    563  CB  VAL A  35     -10.183   4.055   5.446  1.00  0.00           C  
ATOM    564  CG1 VAL A  35     -11.601   4.133   4.859  1.00  0.00           C  
ATOM    565  CG2 VAL A  35      -9.786   2.570   5.517  1.00  0.00           C  
ATOM    566  H   VAL A  35      -7.987   4.846   6.480  1.00  0.00           H  
ATOM    567  HA  VAL A  35      -8.902   4.437   3.721  1.00  0.00           H  
ATOM    568  HB  VAL A  35     -10.240   4.439   6.465  1.00  0.00           H  
ATOM    569 HG11 VAL A  35     -11.609   3.782   3.830  1.00  0.00           H  
ATOM    570 HG12 VAL A  35     -12.282   3.519   5.450  1.00  0.00           H  
ATOM    571 HG13 VAL A  35     -11.967   5.159   4.887  1.00  0.00           H  
ATOM    572 HG21 VAL A  35     -10.488   2.031   6.153  1.00  0.00           H  
ATOM    573 HG22 VAL A  35      -9.795   2.132   4.519  1.00  0.00           H  
ATOM    574 HG23 VAL A  35      -8.795   2.460   5.951  1.00  0.00           H  
ATOM    575  N   GLU A  36      -9.360   7.219   5.394  1.00  0.00           N  
ATOM    576  CA  GLU A  36      -9.762   8.608   5.223  1.00  0.00           C  
ATOM    577  C   GLU A  36      -8.881   9.260   4.156  1.00  0.00           C  
ATOM    578  O   GLU A  36      -9.390   9.904   3.237  1.00  0.00           O  
ATOM    579  CB  GLU A  36      -9.760   9.344   6.572  1.00  0.00           C  
ATOM    580  CG  GLU A  36     -10.847   8.751   7.495  1.00  0.00           C  
ATOM    581  CD  GLU A  36     -11.061   9.542   8.788  1.00  0.00           C  
ATOM    582  OE1 GLU A  36     -10.070   9.844   9.488  1.00  0.00           O  
ATOM    583  OE2 GLU A  36     -12.230   9.866   9.119  1.00  0.00           O  
ATOM    584  H   GLU A  36      -8.921   6.943   6.263  1.00  0.00           H  
ATOM    585  HA  GLU A  36     -10.779   8.628   4.841  1.00  0.00           H  
ATOM    586  HB2 GLU A  36      -8.777   9.257   7.039  1.00  0.00           H  
ATOM    587  HB3 GLU A  36      -9.977  10.398   6.397  1.00  0.00           H  
ATOM    588  HG2 GLU A  36     -11.794   8.724   6.950  1.00  0.00           H  
ATOM    589  HG3 GLU A  36     -10.575   7.726   7.758  1.00  0.00           H  
ATOM    590  N   GLU A  37      -7.569   9.017   4.190  1.00  0.00           N  
ATOM    591  CA  GLU A  37      -6.657   9.652   3.243  1.00  0.00           C  
ATOM    592  C   GLU A  37      -6.591   8.895   1.917  1.00  0.00           C  
ATOM    593  O   GLU A  37      -6.177   9.479   0.921  1.00  0.00           O  
ATOM    594  CB  GLU A  37      -5.231   9.758   3.806  1.00  0.00           C  
ATOM    595  CG  GLU A  37      -5.123  10.517   5.129  1.00  0.00           C  
ATOM    596  CD  GLU A  37      -5.396  12.013   5.009  1.00  0.00           C  
ATOM    597  OE1 GLU A  37      -4.441  12.789   4.792  1.00  0.00           O  
ATOM    598  OE2 GLU A  37      -6.549  12.450   5.199  1.00  0.00           O  
ATOM    599  H   GLU A  37      -7.206   8.400   4.912  1.00  0.00           H  
ATOM    600  HA  GLU A  37      -7.024  10.657   3.039  1.00  0.00           H  
ATOM    601  HB2 GLU A  37      -4.841   8.751   3.952  1.00  0.00           H  
ATOM    602  HB3 GLU A  37      -4.595  10.257   3.075  1.00  0.00           H  
ATOM    603  HG2 GLU A  37      -5.829  10.093   5.830  1.00  0.00           H  
ATOM    604  HG3 GLU A  37      -4.118  10.376   5.532  1.00  0.00           H  
ATOM    605  N   LYS A  38      -7.011   7.623   1.856  1.00  0.00           N  
ATOM    606  CA  LYS A  38      -6.639   6.700   0.781  1.00  0.00           C  
ATOM    607  C   LYS A  38      -5.131   6.741   0.520  1.00  0.00           C  
ATOM    608  O   LYS A  38      -4.676   6.925  -0.611  1.00  0.00           O  
ATOM    609  CB  LYS A  38      -7.493   6.949  -0.470  1.00  0.00           C  
ATOM    610  CG  LYS A  38      -8.940   6.495  -0.254  1.00  0.00           C  
ATOM    611  CD  LYS A  38      -9.953   7.472  -0.862  1.00  0.00           C  
ATOM    612  CE  LYS A  38     -10.353   8.534   0.170  1.00  0.00           C  
ATOM    613  NZ  LYS A  38      -9.298   9.529   0.449  1.00  0.00           N  
ATOM    614  H   LYS A  38      -7.428   7.200   2.676  1.00  0.00           H  
ATOM    615  HA  LYS A  38      -6.853   5.694   1.135  1.00  0.00           H  
ATOM    616  HB2 LYS A  38      -7.451   8.000  -0.753  1.00  0.00           H  
ATOM    617  HB3 LYS A  38      -7.083   6.388  -1.304  1.00  0.00           H  
ATOM    618  HG2 LYS A  38      -9.047   5.518  -0.714  1.00  0.00           H  
ATOM    619  HG3 LYS A  38      -9.159   6.363   0.806  1.00  0.00           H  
ATOM    620  HD2 LYS A  38      -9.570   7.928  -1.778  1.00  0.00           H  
ATOM    621  HD3 LYS A  38     -10.841   6.905  -1.125  1.00  0.00           H  
ATOM    622  HE2 LYS A  38     -11.244   9.053  -0.182  1.00  0.00           H  
ATOM    623  HE3 LYS A  38     -10.605   8.020   1.099  1.00  0.00           H  
ATOM    624  HZ1 LYS A  38      -8.373   9.122   0.436  1.00  0.00           H  
ATOM    625  HZ2 LYS A  38      -9.430   9.936   1.374  1.00  0.00           H  
ATOM    626  HZ3 LYS A  38      -9.322  10.293  -0.218  1.00  0.00           H  
ATOM    627  N   LYS A  39      -4.347   6.563   1.587  1.00  0.00           N  
ATOM    628  CA  LYS A  39      -2.891   6.520   1.513  1.00  0.00           C  
ATOM    629  C   LYS A  39      -2.376   5.301   2.253  1.00  0.00           C  
ATOM    630  O   LYS A  39      -3.056   4.760   3.125  1.00  0.00           O  
ATOM    631  CB  LYS A  39      -2.266   7.822   2.039  1.00  0.00           C  
ATOM    632  CG  LYS A  39      -2.483   8.976   1.044  1.00  0.00           C  
ATOM    633  CD  LYS A  39      -1.552  10.180   1.227  1.00  0.00           C  
ATOM    634  CE  LYS A  39      -1.524  10.703   2.661  1.00  0.00           C  
ATOM    635  NZ  LYS A  39      -0.781  11.972   2.769  1.00  0.00           N  
ATOM    636  H   LYS A  39      -4.783   6.283   2.458  1.00  0.00           H  
ATOM    637  HA  LYS A  39      -2.610   6.401   0.465  1.00  0.00           H  
ATOM    638  HB2 LYS A  39      -2.690   8.073   3.012  1.00  0.00           H  
ATOM    639  HB3 LYS A  39      -1.199   7.661   2.175  1.00  0.00           H  
ATOM    640  HG2 LYS A  39      -2.312   8.603   0.036  1.00  0.00           H  
ATOM    641  HG3 LYS A  39      -3.516   9.315   1.109  1.00  0.00           H  
ATOM    642  HD2 LYS A  39      -0.543   9.888   0.936  1.00  0.00           H  
ATOM    643  HD3 LYS A  39      -1.890  10.974   0.560  1.00  0.00           H  
ATOM    644  HE2 LYS A  39      -2.544  10.864   3.011  1.00  0.00           H  
ATOM    645  HE3 LYS A  39      -1.046   9.958   3.299  1.00  0.00           H  
ATOM    646  HZ1 LYS A  39      -1.313  12.757   2.408  1.00  0.00           H  
ATOM    647  HZ2 LYS A  39       0.131  11.939   2.323  1.00  0.00           H  
ATOM    648  HZ3 LYS A  39      -0.568  12.150   3.741  1.00  0.00           H  
ATOM    649  N   VAL A  40      -1.175   4.869   1.888  1.00  0.00           N  
ATOM    650  CA  VAL A  40      -0.457   3.702   2.382  1.00  0.00           C  
ATOM    651  C   VAL A  40       0.979   4.184   2.486  1.00  0.00           C  
ATOM    652  O   VAL A  40       1.468   4.807   1.544  1.00  0.00           O  
ATOM    653  CB  VAL A  40      -0.584   2.542   1.361  1.00  0.00           C  
ATOM    654  CG1 VAL A  40       0.288   1.301   1.584  1.00  0.00           C  
ATOM    655  CG2 VAL A  40      -2.010   2.012   1.249  1.00  0.00           C  
ATOM    656  H   VAL A  40      -0.674   5.408   1.187  1.00  0.00           H  
ATOM    657  HA  VAL A  40      -0.826   3.397   3.359  1.00  0.00           H  
ATOM    658  HB  VAL A  40      -0.319   2.943   0.387  1.00  0.00           H  
ATOM    659 HG11 VAL A  40       0.328   0.742   0.656  1.00  0.00           H  
ATOM    660 HG12 VAL A  40       1.302   1.565   1.871  1.00  0.00           H  
ATOM    661 HG13 VAL A  40      -0.150   0.636   2.322  1.00  0.00           H  
ATOM    662 HG21 VAL A  40      -2.096   1.375   0.369  1.00  0.00           H  
ATOM    663 HG22 VAL A  40      -2.274   1.444   2.135  1.00  0.00           H  
ATOM    664 HG23 VAL A  40      -2.699   2.842   1.161  1.00  0.00           H  
ATOM    665  N   VAL A  41       1.671   3.846   3.566  1.00  0.00           N  
ATOM    666  CA  VAL A  41       3.124   3.799   3.566  1.00  0.00           C  
ATOM    667  C   VAL A  41       3.500   2.325   3.544  1.00  0.00           C  
ATOM    668  O   VAL A  41       2.819   1.509   4.181  1.00  0.00           O  
ATOM    669  CB  VAL A  41       3.734   4.543   4.777  1.00  0.00           C  
ATOM    670  CG1 VAL A  41       5.235   4.821   4.591  1.00  0.00           C  
ATOM    671  CG2 VAL A  41       3.085   5.910   5.009  1.00  0.00           C  
ATOM    672  H   VAL A  41       1.193   3.404   4.346  1.00  0.00           H  
ATOM    673  HA  VAL A  41       3.483   4.273   2.660  1.00  0.00           H  
ATOM    674  HB  VAL A  41       3.587   3.941   5.673  1.00  0.00           H  
ATOM    675 HG11 VAL A  41       5.387   5.575   3.820  1.00  0.00           H  
ATOM    676 HG12 VAL A  41       5.658   5.178   5.529  1.00  0.00           H  
ATOM    677 HG13 VAL A  41       5.757   3.910   4.308  1.00  0.00           H  
ATOM    678 HG21 VAL A  41       3.647   6.459   5.767  1.00  0.00           H  
ATOM    679 HG22 VAL A  41       3.060   6.472   4.073  1.00  0.00           H  
ATOM    680 HG23 VAL A  41       2.071   5.775   5.376  1.00  0.00           H  
ATOM    681  N   VAL A  42       4.570   1.986   2.831  1.00  0.00           N  
ATOM    682  CA  VAL A  42       5.391   0.837   3.189  1.00  0.00           C  
ATOM    683  C   VAL A  42       6.822   1.308   3.426  1.00  0.00           C  
ATOM    684  O   VAL A  42       7.373   2.076   2.637  1.00  0.00           O  
ATOM    685  CB  VAL A  42       5.340  -0.261   2.113  1.00  0.00           C  
ATOM    686  CG1 VAL A  42       4.020  -1.036   2.183  1.00  0.00           C  
ATOM    687  CG2 VAL A  42       5.512   0.262   0.678  1.00  0.00           C  
ATOM    688  H   VAL A  42       4.988   2.669   2.203  1.00  0.00           H  
ATOM    689  HA  VAL A  42       5.027   0.415   4.131  1.00  0.00           H  
ATOM    690  HB  VAL A  42       6.148  -0.966   2.314  1.00  0.00           H  
ATOM    691 HG11 VAL A  42       4.050  -1.853   1.462  1.00  0.00           H  
ATOM    692 HG12 VAL A  42       3.898  -1.457   3.180  1.00  0.00           H  
ATOM    693 HG13 VAL A  42       3.174  -0.382   1.964  1.00  0.00           H  
ATOM    694 HG21 VAL A  42       4.600   0.756   0.346  1.00  0.00           H  
ATOM    695 HG22 VAL A  42       6.346   0.958   0.614  1.00  0.00           H  
ATOM    696 HG23 VAL A  42       5.726  -0.569   0.015  1.00  0.00           H  
ATOM    697  N   GLU A  43       7.426   0.825   4.505  1.00  0.00           N  
ATOM    698  CA  GLU A  43       8.814   1.064   4.870  1.00  0.00           C  
ATOM    699  C   GLU A  43       9.635  -0.159   4.436  1.00  0.00           C  
ATOM    700  O   GLU A  43       9.990  -1.003   5.259  1.00  0.00           O  
ATOM    701  CB  GLU A  43       8.880   1.321   6.382  1.00  0.00           C  
ATOM    702  CG  GLU A  43      10.236   1.818   6.906  1.00  0.00           C  
ATOM    703  CD  GLU A  43      10.394   1.507   8.405  1.00  0.00           C  
ATOM    704  OE1 GLU A  43       9.812   2.231   9.247  1.00  0.00           O  
ATOM    705  OE2 GLU A  43      11.089   0.523   8.771  1.00  0.00           O  
ATOM    706  H   GLU A  43       6.841   0.327   5.172  1.00  0.00           H  
ATOM    707  HA  GLU A  43       9.184   1.947   4.363  1.00  0.00           H  
ATOM    708  HB2 GLU A  43       8.124   2.051   6.668  1.00  0.00           H  
ATOM    709  HB3 GLU A  43       8.632   0.385   6.865  1.00  0.00           H  
ATOM    710  HG2 GLU A  43      11.044   1.334   6.357  1.00  0.00           H  
ATOM    711  HG3 GLU A  43      10.306   2.897   6.732  1.00  0.00           H  
ATOM    712  N   THR A  44       9.879  -0.328   3.140  1.00  0.00           N  
ATOM    713  CA  THR A  44      10.589  -1.479   2.585  1.00  0.00           C  
ATOM    714  C   THR A  44      11.748  -1.001   1.704  1.00  0.00           C  
ATOM    715  O   THR A  44      11.850   0.178   1.362  1.00  0.00           O  
ATOM    716  CB  THR A  44       9.575  -2.389   1.854  1.00  0.00           C  
ATOM    717  OG1 THR A  44      10.169  -3.584   1.366  1.00  0.00           O  
ATOM    718  CG2 THR A  44       8.917  -1.687   0.666  1.00  0.00           C  
ATOM    719  H   THR A  44       9.591   0.386   2.486  1.00  0.00           H  
ATOM    720  HA  THR A  44      11.029  -2.055   3.398  1.00  0.00           H  
ATOM    721  HB  THR A  44       8.793  -2.668   2.562  1.00  0.00           H  
ATOM    722  HG1 THR A  44       9.500  -4.053   0.827  1.00  0.00           H  
ATOM    723 HG21 THR A  44       8.204  -2.379   0.234  1.00  0.00           H  
ATOM    724 HG22 THR A  44       9.658  -1.415  -0.085  1.00  0.00           H  
ATOM    725 HG23 THR A  44       8.381  -0.797   0.992  1.00  0.00           H  
ATOM    726  N   GLU A  45      12.615  -1.926   1.295  1.00  0.00           N  
ATOM    727  CA  GLU A  45      13.525  -1.729   0.175  1.00  0.00           C  
ATOM    728  C   GLU A  45      12.837  -2.055  -1.153  1.00  0.00           C  
ATOM    729  O   GLU A  45      13.030  -1.329  -2.128  1.00  0.00           O  
ATOM    730  CB  GLU A  45      14.787  -2.587   0.363  1.00  0.00           C  
ATOM    731  CG  GLU A  45      15.979  -1.716   0.769  1.00  0.00           C  
ATOM    732  CD  GLU A  45      17.173  -2.584   1.143  1.00  0.00           C  
ATOM    733  OE1 GLU A  45      17.221  -3.059   2.308  1.00  0.00           O  
ATOM    734  OE2 GLU A  45      18.088  -2.791   0.316  1.00  0.00           O  
ATOM    735  H   GLU A  45      12.513  -2.861   1.671  1.00  0.00           H  
ATOM    736  HA  GLU A  45      13.812  -0.683   0.133  1.00  0.00           H  
ATOM    737  HB2 GLU A  45      14.601  -3.338   1.133  1.00  0.00           H  
ATOM    738  HB3 GLU A  45      15.029  -3.108  -0.564  1.00  0.00           H  
ATOM    739  HG2 GLU A  45      16.241  -1.050  -0.055  1.00  0.00           H  
ATOM    740  HG3 GLU A  45      15.707  -1.109   1.633  1.00  0.00           H  
ATOM    741  N   ASN A  46      12.071  -3.152  -1.234  1.00  0.00           N  
ATOM    742  CA  ASN A  46      11.768  -3.784  -2.525  1.00  0.00           C  
ATOM    743  C   ASN A  46      10.420  -3.322  -3.068  1.00  0.00           C  
ATOM    744  O   ASN A  46       9.517  -4.118  -3.337  1.00  0.00           O  
ATOM    745  CB  ASN A  46      11.908  -5.317  -2.437  1.00  0.00           C  
ATOM    746  CG  ASN A  46      12.537  -5.917  -3.690  1.00  0.00           C  
ATOM    747  OD1 ASN A  46      13.410  -6.770  -3.576  1.00  0.00           O  
ATOM    748  ND2 ASN A  46      12.165  -5.491  -4.887  1.00  0.00           N  
ATOM    749  H   ASN A  46      11.853  -3.658  -0.387  1.00  0.00           H  
ATOM    750  HA  ASN A  46      12.508  -3.422  -3.242  1.00  0.00           H  
ATOM    751  HB2 ASN A  46      12.559  -5.578  -1.605  1.00  0.00           H  
ATOM    752  HB3 ASN A  46      10.946  -5.794  -2.250  1.00  0.00           H  
ATOM    753 HD21 ASN A  46      11.501  -4.747  -5.026  1.00  0.00           H  
ATOM    754 HD22 ASN A  46      12.666  -5.854  -5.699  1.00  0.00           H  
ATOM    755  N   LEU A  47      10.295  -2.007  -3.216  1.00  0.00           N  
ATOM    756  CA  LEU A  47       9.065  -1.319  -3.565  1.00  0.00           C  
ATOM    757  C   LEU A  47       8.425  -1.815  -4.862  1.00  0.00           C  
ATOM    758  O   LEU A  47       7.209  -1.962  -4.886  1.00  0.00           O  
ATOM    759  CB  LEU A  47       9.358   0.175  -3.652  1.00  0.00           C  
ATOM    760  CG  LEU A  47       8.115   1.007  -4.024  1.00  0.00           C  
ATOM    761  CD1 LEU A  47       7.027   0.974  -2.941  1.00  0.00           C  
ATOM    762  CD2 LEU A  47       8.548   2.437  -4.275  1.00  0.00           C  
ATOM    763  H   LEU A  47      11.107  -1.439  -2.996  1.00  0.00           H  
ATOM    764  HA  LEU A  47       8.357  -1.478  -2.756  1.00  0.00           H  
ATOM    765  HB2 LEU A  47       9.750   0.523  -2.697  1.00  0.00           H  
ATOM    766  HB3 LEU A  47      10.137   0.307  -4.403  1.00  0.00           H  
ATOM    767  HG  LEU A  47       7.683   0.655  -4.954  1.00  0.00           H  
ATOM    768 HD11 LEU A  47       6.619  -0.028  -2.854  1.00  0.00           H  
ATOM    769 HD12 LEU A  47       6.212   1.642  -3.221  1.00  0.00           H  
ATOM    770 HD13 LEU A  47       7.433   1.290  -1.984  1.00  0.00           H  
ATOM    771 HD21 LEU A  47       9.073   2.840  -3.416  1.00  0.00           H  
ATOM    772 HD22 LEU A  47       7.662   3.029  -4.476  1.00  0.00           H  
ATOM    773 HD23 LEU A  47       9.198   2.479  -5.148  1.00  0.00           H  
ATOM    774  N   ASP A  48       9.197  -2.097  -5.917  1.00  0.00           N  
ATOM    775  CA  ASP A  48       8.648  -2.551  -7.206  1.00  0.00           C  
ATOM    776  C   ASP A  48       7.791  -3.806  -7.020  1.00  0.00           C  
ATOM    777  O   ASP A  48       6.724  -3.937  -7.626  1.00  0.00           O  
ATOM    778  CB  ASP A  48       9.787  -2.805  -8.202  1.00  0.00           C  
ATOM    779  CG  ASP A  48       9.339  -3.536  -9.469  1.00  0.00           C  
ATOM    780  OD1 ASP A  48       8.636  -2.950 -10.327  1.00  0.00           O  
ATOM    781  OD2 ASP A  48       9.770  -4.694  -9.648  1.00  0.00           O  
ATOM    782  H   ASP A  48      10.202  -2.000  -5.840  1.00  0.00           H  
ATOM    783  HA  ASP A  48       8.014  -1.768  -7.621  1.00  0.00           H  
ATOM    784  HB2 ASP A  48      10.236  -1.853  -8.484  1.00  0.00           H  
ATOM    785  HB3 ASP A  48      10.551  -3.411  -7.711  1.00  0.00           H  
ATOM    786  N   SER A  49       8.210  -4.679  -6.099  1.00  0.00           N  
ATOM    787  CA  SER A  49       7.461  -5.860  -5.719  1.00  0.00           C  
ATOM    788  C   SER A  49       6.126  -5.486  -5.069  1.00  0.00           C  
ATOM    789  O   SER A  49       5.111  -6.101  -5.384  1.00  0.00           O  
ATOM    790  CB  SER A  49       8.310  -6.765  -4.834  1.00  0.00           C  
ATOM    791  OG  SER A  49       8.431  -8.035  -5.434  1.00  0.00           O  
ATOM    792  H   SER A  49       9.039  -4.458  -5.569  1.00  0.00           H  
ATOM    793  HA  SER A  49       7.280  -6.414  -6.626  1.00  0.00           H  
ATOM    794  HB2 SER A  49       9.300  -6.337  -4.773  1.00  0.00           H  
ATOM    795  HB3 SER A  49       7.871  -6.853  -3.840  1.00  0.00           H  
ATOM    796  HG  SER A  49       8.563  -8.698  -4.713  1.00  0.00           H  
ATOM    797  N   VAL A  50       6.098  -4.467  -4.201  1.00  0.00           N  
ATOM    798  CA  VAL A  50       4.882  -3.968  -3.561  1.00  0.00           C  
ATOM    799  C   VAL A  50       3.926  -3.407  -4.621  1.00  0.00           C  
ATOM    800  O   VAL A  50       2.725  -3.646  -4.548  1.00  0.00           O  
ATOM    801  CB  VAL A  50       5.183  -2.851  -2.533  1.00  0.00           C  
ATOM    802  CG1 VAL A  50       3.951  -2.589  -1.655  1.00  0.00           C  
ATOM    803  CG2 VAL A  50       6.398  -3.026  -1.609  1.00  0.00           C  
ATOM    804  H   VAL A  50       6.944  -3.929  -4.072  1.00  0.00           H  
ATOM    805  HA  VAL A  50       4.399  -4.803  -3.057  1.00  0.00           H  
ATOM    806  HB  VAL A  50       5.375  -1.947  -3.098  1.00  0.00           H  
ATOM    807 HG11 VAL A  50       3.728  -3.473  -1.055  1.00  0.00           H  
ATOM    808 HG12 VAL A  50       4.134  -1.740  -1.003  1.00  0.00           H  
ATOM    809 HG13 VAL A  50       3.093  -2.366  -2.287  1.00  0.00           H  
ATOM    810 HG21 VAL A  50       6.156  -3.641  -0.743  1.00  0.00           H  
ATOM    811 HG22 VAL A  50       7.245  -3.459  -2.136  1.00  0.00           H  
ATOM    812 HG23 VAL A  50       6.700  -2.044  -1.244  1.00  0.00           H  
ATOM    813  N   LEU A  51       4.427  -2.620  -5.578  1.00  0.00           N  
ATOM    814  CA  LEU A  51       3.586  -1.949  -6.573  1.00  0.00           C  
ATOM    815  C   LEU A  51       2.882  -2.987  -7.446  1.00  0.00           C  
ATOM    816  O   LEU A  51       1.688  -2.854  -7.717  1.00  0.00           O  
ATOM    817  CB  LEU A  51       4.426  -0.988  -7.429  1.00  0.00           C  
ATOM    818  CG  LEU A  51       5.051   0.186  -6.654  1.00  0.00           C  
ATOM    819  CD1 LEU A  51       6.050   0.920  -7.548  1.00  0.00           C  
ATOM    820  CD2 LEU A  51       4.002   1.170  -6.124  1.00  0.00           C  
ATOM    821  H   LEU A  51       5.427  -2.439  -5.581  1.00  0.00           H  
ATOM    822  HA  LEU A  51       2.814  -1.380  -6.056  1.00  0.00           H  
ATOM    823  HB2 LEU A  51       5.230  -1.562  -7.882  1.00  0.00           H  
ATOM    824  HB3 LEU A  51       3.802  -0.593  -8.233  1.00  0.00           H  
ATOM    825  HG  LEU A  51       5.597  -0.205  -5.800  1.00  0.00           H  
ATOM    826 HD11 LEU A  51       5.534   1.419  -8.369  1.00  0.00           H  
ATOM    827 HD12 LEU A  51       6.775   0.220  -7.963  1.00  0.00           H  
ATOM    828 HD13 LEU A  51       6.595   1.653  -6.956  1.00  0.00           H  
ATOM    829 HD21 LEU A  51       3.364   0.672  -5.399  1.00  0.00           H  
ATOM    830 HD22 LEU A  51       3.395   1.552  -6.947  1.00  0.00           H  
ATOM    831 HD23 LEU A  51       4.502   2.002  -5.628  1.00  0.00           H  
ATOM    832  N   LYS A  52       3.596  -4.058  -7.807  1.00  0.00           N  
ATOM    833  CA  LYS A  52       3.025  -5.249  -8.427  1.00  0.00           C  
ATOM    834  C   LYS A  52       2.026  -5.913  -7.490  1.00  0.00           C  
ATOM    835  O   LYS A  52       0.923  -6.237  -7.910  1.00  0.00           O  
ATOM    836  CB  LYS A  52       4.143  -6.240  -8.774  1.00  0.00           C  
ATOM    837  CG  LYS A  52       4.869  -5.890 -10.085  1.00  0.00           C  
ATOM    838  CD  LYS A  52       4.566  -6.884 -11.211  1.00  0.00           C  
ATOM    839  CE  LYS A  52       5.113  -8.271 -10.843  1.00  0.00           C  
ATOM    840  NZ  LYS A  52       4.966  -9.252 -11.932  1.00  0.00           N  
ATOM    841  H   LYS A  52       4.571  -4.083  -7.534  1.00  0.00           H  
ATOM    842  HA  LYS A  52       2.487  -4.967  -9.337  1.00  0.00           H  
ATOM    843  HB2 LYS A  52       4.872  -6.272  -7.964  1.00  0.00           H  
ATOM    844  HB3 LYS A  52       3.703  -7.233  -8.843  1.00  0.00           H  
ATOM    845  HG2 LYS A  52       4.573  -4.895 -10.414  1.00  0.00           H  
ATOM    846  HG3 LYS A  52       5.946  -5.877  -9.906  1.00  0.00           H  
ATOM    847  HD2 LYS A  52       3.489  -6.927 -11.380  1.00  0.00           H  
ATOM    848  HD3 LYS A  52       5.048  -6.525 -12.122  1.00  0.00           H  
ATOM    849  HE2 LYS A  52       6.166  -8.170 -10.597  1.00  0.00           H  
ATOM    850  HE3 LYS A  52       4.594  -8.647  -9.962  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52       5.305 -10.169 -11.655  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52       5.473  -8.943 -12.758  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52       3.992  -9.338 -12.200  1.00  0.00           H  
ATOM    854  N   LYS A  53       2.397  -6.122  -6.225  1.00  0.00           N  
ATOM    855  CA  LYS A  53       1.564  -6.796  -5.233  1.00  0.00           C  
ATOM    856  C   LYS A  53       0.234  -6.068  -5.003  1.00  0.00           C  
ATOM    857  O   LYS A  53      -0.720  -6.691  -4.544  1.00  0.00           O  
ATOM    858  CB  LYS A  53       2.371  -6.953  -3.930  1.00  0.00           C  
ATOM    859  CG  LYS A  53       1.788  -7.938  -2.918  1.00  0.00           C  
ATOM    860  CD  LYS A  53       1.893  -9.389  -3.387  1.00  0.00           C  
ATOM    861  CE  LYS A  53       1.421 -10.316  -2.270  1.00  0.00           C  
ATOM    862  NZ  LYS A  53       1.450 -11.727  -2.695  1.00  0.00           N  
ATOM    863  H   LYS A  53       3.331  -5.841  -5.952  1.00  0.00           H  
ATOM    864  HA  LYS A  53       1.334  -7.775  -5.645  1.00  0.00           H  
ATOM    865  HB2 LYS A  53       3.375  -7.300  -4.159  1.00  0.00           H  
ATOM    866  HB3 LYS A  53       2.444  -5.979  -3.447  1.00  0.00           H  
ATOM    867  HG2 LYS A  53       2.337  -7.832  -1.986  1.00  0.00           H  
ATOM    868  HG3 LYS A  53       0.751  -7.687  -2.734  1.00  0.00           H  
ATOM    869  HD2 LYS A  53       1.262  -9.526  -4.265  1.00  0.00           H  
ATOM    870  HD3 LYS A  53       2.930  -9.621  -3.637  1.00  0.00           H  
ATOM    871  HE2 LYS A  53       2.073 -10.185  -1.404  1.00  0.00           H  
ATOM    872  HE3 LYS A  53       0.405 -10.047  -1.979  1.00  0.00           H  
ATOM    873  HZ1 LYS A  53       1.056 -12.321  -1.971  1.00  0.00           H  
ATOM    874  HZ2 LYS A  53       2.411 -12.027  -2.832  1.00  0.00           H  
ATOM    875  HZ3 LYS A  53       0.898 -11.885  -3.530  1.00  0.00           H  
ATOM    876  N   LEU A  54       0.167  -4.769  -5.294  1.00  0.00           N  
ATOM    877  CA  LEU A  54      -1.043  -3.963  -5.295  1.00  0.00           C  
ATOM    878  C   LEU A  54      -1.798  -4.106  -6.618  1.00  0.00           C  
ATOM    879  O   LEU A  54      -3.009  -4.317  -6.618  1.00  0.00           O  
ATOM    880  CB  LEU A  54      -0.629  -2.513  -5.030  1.00  0.00           C  
ATOM    881  CG  LEU A  54      -0.566  -2.116  -3.543  1.00  0.00           C  
ATOM    882  CD1 LEU A  54      -1.886  -1.481  -3.096  1.00  0.00           C  
ATOM    883  CD2 LEU A  54      -0.192  -3.224  -2.540  1.00  0.00           C  
ATOM    884  H   LEU A  54       1.031  -4.283  -5.509  1.00  0.00           H  
ATOM    885  HA  LEU A  54      -1.712  -4.290  -4.504  1.00  0.00           H  
ATOM    886  HB2 LEU A  54       0.344  -2.328  -5.485  1.00  0.00           H  
ATOM    887  HB3 LEU A  54      -1.322  -1.852  -5.542  1.00  0.00           H  
ATOM    888  HG  LEU A  54       0.217  -1.364  -3.477  1.00  0.00           H  
ATOM    889 HD11 LEU A  54      -1.775  -1.075  -2.093  1.00  0.00           H  
ATOM    890 HD12 LEU A  54      -2.684  -2.225  -3.118  1.00  0.00           H  
ATOM    891 HD13 LEU A  54      -2.153  -0.668  -3.773  1.00  0.00           H  
ATOM    892 HD21 LEU A  54       0.776  -3.649  -2.803  1.00  0.00           H  
ATOM    893 HD22 LEU A  54      -0.935  -4.021  -2.541  1.00  0.00           H  
ATOM    894 HD23 LEU A  54      -0.140  -2.825  -1.529  1.00  0.00           H  
ATOM    895  N   GLU A  55      -1.107  -4.027  -7.750  1.00  0.00           N  
ATOM    896  CA  GLU A  55      -1.703  -4.160  -9.067  1.00  0.00           C  
ATOM    897  C   GLU A  55      -2.431  -5.510  -9.199  1.00  0.00           C  
ATOM    898  O   GLU A  55      -3.573  -5.564  -9.662  1.00  0.00           O  
ATOM    899  CB  GLU A  55      -0.564  -4.010 -10.079  1.00  0.00           C  
ATOM    900  CG  GLU A  55      -1.075  -3.845 -11.505  1.00  0.00           C  
ATOM    901  CD  GLU A  55       0.032  -4.134 -12.516  1.00  0.00           C  
ATOM    902  OE1 GLU A  55       1.170  -3.641 -12.339  1.00  0.00           O  
ATOM    903  OE2 GLU A  55      -0.254  -4.896 -13.469  1.00  0.00           O  
ATOM    904  H   GLU A  55      -0.112  -3.848  -7.748  1.00  0.00           H  
ATOM    905  HA  GLU A  55      -2.420  -3.353  -9.212  1.00  0.00           H  
ATOM    906  HB2 GLU A  55       0.037  -3.136  -9.828  1.00  0.00           H  
ATOM    907  HB3 GLU A  55       0.075  -4.890 -10.025  1.00  0.00           H  
ATOM    908  HG2 GLU A  55      -1.888  -4.552 -11.652  1.00  0.00           H  
ATOM    909  HG3 GLU A  55      -1.456  -2.831 -11.643  1.00  0.00           H  
ATOM    910  N   GLU A  56      -1.788  -6.588  -8.738  1.00  0.00           N  
ATOM    911  CA  GLU A  56      -2.239  -7.974  -8.849  1.00  0.00           C  
ATOM    912  C   GLU A  56      -3.419  -8.307  -7.928  1.00  0.00           C  
ATOM    913  O   GLU A  56      -4.033  -9.362  -8.095  1.00  0.00           O  
ATOM    914  CB  GLU A  56      -1.054  -8.930  -8.598  1.00  0.00           C  
ATOM    915  CG  GLU A  56      -0.524  -8.948  -7.159  1.00  0.00           C  
ATOM    916  CD  GLU A  56      -0.743 -10.255  -6.398  1.00  0.00           C  
ATOM    917  OE1 GLU A  56      -1.855 -10.526  -5.888  1.00  0.00           O  
ATOM    918  OE2 GLU A  56       0.232 -11.026  -6.221  1.00  0.00           O  
ATOM    919  H   GLU A  56      -0.840  -6.444  -8.399  1.00  0.00           H  
ATOM    920  HA  GLU A  56      -2.570  -8.123  -9.878  1.00  0.00           H  
ATOM    921  HB2 GLU A  56      -1.333  -9.940  -8.897  1.00  0.00           H  
ATOM    922  HB3 GLU A  56      -0.219  -8.612  -9.223  1.00  0.00           H  
ATOM    923  HG2 GLU A  56       0.550  -8.795  -7.226  1.00  0.00           H  
ATOM    924  HG3 GLU A  56      -0.952  -8.127  -6.591  1.00  0.00           H  
ATOM    925  N   ILE A  57      -3.756  -7.432  -6.970  1.00  0.00           N  
ATOM    926  CA  ILE A  57      -4.983  -7.541  -6.174  1.00  0.00           C  
ATOM    927  C   ILE A  57      -6.101  -6.677  -6.764  1.00  0.00           C  
ATOM    928  O   ILE A  57      -7.173  -6.612  -6.160  1.00  0.00           O  
ATOM    929  CB  ILE A  57      -4.750  -7.253  -4.672  1.00  0.00           C  
ATOM    930  CG1 ILE A  57      -4.277  -5.823  -4.378  1.00  0.00           C  
ATOM    931  CG2 ILE A  57      -3.770  -8.281  -4.108  1.00  0.00           C  
ATOM    932  CD1 ILE A  57      -4.569  -5.327  -2.961  1.00  0.00           C  
ATOM    933  H   ILE A  57      -3.218  -6.578  -6.898  1.00  0.00           H  
ATOM    934  HA  ILE A  57      -5.337  -8.570  -6.242  1.00  0.00           H  
ATOM    935  HB  ILE A  57      -5.693  -7.390  -4.152  1.00  0.00           H  
ATOM    936 HG12 ILE A  57      -3.208  -5.774  -4.553  1.00  0.00           H  
ATOM    937 HG13 ILE A  57      -4.782  -5.144  -5.058  1.00  0.00           H  
ATOM    938 HG21 ILE A  57      -4.137  -9.288  -4.307  1.00  0.00           H  
ATOM    939 HG22 ILE A  57      -2.802  -8.160  -4.587  1.00  0.00           H  
ATOM    940 HG23 ILE A  57      -3.667  -8.148  -3.033  1.00  0.00           H  
ATOM    941 HD11 ILE A  57      -5.644  -5.215  -2.838  1.00  0.00           H  
ATOM    942 HD12 ILE A  57      -4.173  -6.019  -2.220  1.00  0.00           H  
ATOM    943 HD13 ILE A  57      -4.109  -4.350  -2.817  1.00  0.00           H  
ATOM    944  N   ASP A  58      -5.876  -6.082  -7.943  1.00  0.00           N  
ATOM    945  CA  ASP A  58      -6.725  -5.137  -8.668  1.00  0.00           C  
ATOM    946  C   ASP A  58      -6.707  -3.706  -8.116  1.00  0.00           C  
ATOM    947  O   ASP A  58      -7.606  -2.930  -8.437  1.00  0.00           O  
ATOM    948  CB  ASP A  58      -8.162  -5.661  -8.768  1.00  0.00           C  
ATOM    949  CG  ASP A  58      -8.914  -5.054  -9.947  1.00  0.00           C  
ATOM    950  OD1 ASP A  58      -8.442  -5.224 -11.098  1.00  0.00           O  
ATOM    951  OD2 ASP A  58      -9.997  -4.463  -9.733  1.00  0.00           O  
ATOM    952  H   ASP A  58      -4.958  -6.193  -8.360  1.00  0.00           H  
ATOM    953  HA  ASP A  58      -6.341  -5.099  -9.681  1.00  0.00           H  
ATOM    954  HB2 ASP A  58      -8.161  -6.746  -8.883  1.00  0.00           H  
ATOM    955  HB3 ASP A  58      -8.670  -5.398  -7.843  1.00  0.00           H  
ATOM    956  N   TYR A  59      -5.687  -3.319  -7.338  1.00  0.00           N  
ATOM    957  CA  TYR A  59      -5.626  -2.020  -6.664  1.00  0.00           C  
ATOM    958  C   TYR A  59      -4.467  -1.189  -7.246  1.00  0.00           C  
ATOM    959  O   TYR A  59      -3.400  -1.102  -6.633  1.00  0.00           O  
ATOM    960  CB  TYR A  59      -5.463  -2.189  -5.144  1.00  0.00           C  
ATOM    961  CG  TYR A  59      -6.704  -2.556  -4.350  1.00  0.00           C  
ATOM    962  CD1 TYR A  59      -7.503  -3.657  -4.713  1.00  0.00           C  
ATOM    963  CD2 TYR A  59      -7.067  -1.778  -3.235  1.00  0.00           C  
ATOM    964  CE1 TYR A  59      -8.671  -3.966  -4.003  1.00  0.00           C  
ATOM    965  CE2 TYR A  59      -8.204  -2.121  -2.486  1.00  0.00           C  
ATOM    966  CZ  TYR A  59      -9.033  -3.190  -2.884  1.00  0.00           C  
ATOM    967  OH  TYR A  59     -10.176  -3.463  -2.199  1.00  0.00           O  
ATOM    968  H   TYR A  59      -4.898  -3.941  -7.189  1.00  0.00           H  
ATOM    969  HA  TYR A  59      -6.566  -1.493  -6.823  1.00  0.00           H  
ATOM    970  HB2 TYR A  59      -4.683  -2.923  -4.960  1.00  0.00           H  
ATOM    971  HB3 TYR A  59      -5.100  -1.242  -4.744  1.00  0.00           H  
ATOM    972  HD1 TYR A  59      -7.260  -4.256  -5.569  1.00  0.00           H  
ATOM    973  HD2 TYR A  59      -6.511  -0.889  -2.969  1.00  0.00           H  
ATOM    974  HE1 TYR A  59      -9.298  -4.774  -4.345  1.00  0.00           H  
ATOM    975  HE2 TYR A  59      -8.497  -1.517  -1.660  1.00  0.00           H  
ATOM    976  HH  TYR A  59     -10.857  -3.768  -2.821  1.00  0.00           H  
ATOM    977  N   PRO A  60      -4.639  -0.555  -8.416  1.00  0.00           N  
ATOM    978  CA  PRO A  60      -3.613   0.267  -9.036  1.00  0.00           C  
ATOM    979  C   PRO A  60      -3.323   1.490  -8.163  1.00  0.00           C  
ATOM    980  O   PRO A  60      -4.211   2.315  -7.902  1.00  0.00           O  
ATOM    981  CB  PRO A  60      -4.143   0.638 -10.426  1.00  0.00           C  
ATOM    982  CG  PRO A  60      -5.657   0.499 -10.284  1.00  0.00           C  
ATOM    983  CD  PRO A  60      -5.805  -0.631  -9.273  1.00  0.00           C  
ATOM    984  HA  PRO A  60      -2.703  -0.326  -9.151  1.00  0.00           H  
ATOM    985  HB2 PRO A  60      -3.861   1.651 -10.715  1.00  0.00           H  
ATOM    986  HB3 PRO A  60      -3.777  -0.084 -11.159  1.00  0.00           H  
ATOM    987  HG2 PRO A  60      -6.075   1.410  -9.859  1.00  0.00           H  
ATOM    988  HG3 PRO A  60      -6.140   0.269 -11.234  1.00  0.00           H  
ATOM    989  HD2 PRO A  60      -6.734  -0.504  -8.718  1.00  0.00           H  
ATOM    990  HD3 PRO A  60      -5.778  -1.600  -9.771  1.00  0.00           H  
ATOM    991  N   VAL A  61      -2.074   1.581  -7.705  1.00  0.00           N  
ATOM    992  CA  VAL A  61      -1.496   2.758  -7.075  1.00  0.00           C  
ATOM    993  C   VAL A  61      -1.447   3.842  -8.158  1.00  0.00           C  
ATOM    994  O   VAL A  61      -0.891   3.589  -9.224  1.00  0.00           O  
ATOM    995  CB  VAL A  61      -0.075   2.404  -6.562  1.00  0.00           C  
ATOM    996  CG1 VAL A  61       0.559   3.595  -5.836  1.00  0.00           C  
ATOM    997  CG2 VAL A  61      -0.005   1.204  -5.602  1.00  0.00           C  
ATOM    998  H   VAL A  61      -1.428   0.847  -7.966  1.00  0.00           H  
ATOM    999  HA  VAL A  61      -2.134   3.083  -6.253  1.00  0.00           H  
ATOM   1000  HB  VAL A  61       0.550   2.160  -7.421  1.00  0.00           H  
ATOM   1001 HG11 VAL A  61      -0.073   3.910  -5.003  1.00  0.00           H  
ATOM   1002 HG12 VAL A  61       1.553   3.335  -5.472  1.00  0.00           H  
ATOM   1003 HG13 VAL A  61       0.665   4.413  -6.542  1.00  0.00           H  
ATOM   1004 HG21 VAL A  61       1.032   0.896  -5.495  1.00  0.00           H  
ATOM   1005 HG22 VAL A  61      -0.381   1.471  -4.619  1.00  0.00           H  
ATOM   1006 HG23 VAL A  61      -0.565   0.358  -6.000  1.00  0.00           H  
ATOM   1007  N   GLU A  62      -1.982   5.039  -7.910  1.00  0.00           N  
ATOM   1008  CA  GLU A  62      -1.843   6.160  -8.833  1.00  0.00           C  
ATOM   1009  C   GLU A  62      -0.372   6.554  -8.971  1.00  0.00           C  
ATOM   1010  O   GLU A  62       0.136   6.677 -10.086  1.00  0.00           O  
ATOM   1011  CB  GLU A  62      -2.712   7.351  -8.382  1.00  0.00           C  
ATOM   1012  CG  GLU A  62      -2.445   8.548  -9.310  1.00  0.00           C  
ATOM   1013  CD  GLU A  62      -3.491   9.660  -9.334  1.00  0.00           C  
ATOM   1014  OE1 GLU A  62      -4.195   9.887  -8.329  1.00  0.00           O  
ATOM   1015  OE2 GLU A  62      -3.553  10.366 -10.368  1.00  0.00           O  
ATOM   1016  H   GLU A  62      -2.428   5.211  -7.014  1.00  0.00           H  
ATOM   1017  HA  GLU A  62      -2.180   5.831  -9.815  1.00  0.00           H  
ATOM   1018  HB2 GLU A  62      -3.757   7.058  -8.427  1.00  0.00           H  
ATOM   1019  HB3 GLU A  62      -2.469   7.624  -7.356  1.00  0.00           H  
ATOM   1020  HG2 GLU A  62      -1.487   8.990  -9.037  1.00  0.00           H  
ATOM   1021  HG3 GLU A  62      -2.368   8.162 -10.318  1.00  0.00           H  
ATOM   1022  N   SER A  63       0.288   6.780  -7.837  1.00  0.00           N  
ATOM   1023  CA  SER A  63       1.721   7.008  -7.719  1.00  0.00           C  
ATOM   1024  C   SER A  63       2.157   6.761  -6.277  1.00  0.00           C  
ATOM   1025  O   SER A  63       1.327   6.619  -5.372  1.00  0.00           O  
ATOM   1026  CB  SER A  63       2.068   8.450  -8.117  1.00  0.00           C  
ATOM   1027  OG  SER A  63       2.330   8.554  -9.501  1.00  0.00           O  
ATOM   1028  H   SER A  63      -0.208   6.647  -6.965  1.00  0.00           H  
ATOM   1029  HA  SER A  63       2.257   6.306  -8.361  1.00  0.00           H  
ATOM   1030  HB2 SER A  63       1.249   9.105  -7.850  1.00  0.00           H  
ATOM   1031  HB3 SER A  63       2.938   8.788  -7.556  1.00  0.00           H  
ATOM   1032  HG  SER A  63       1.586   9.029  -9.922  1.00  0.00           H  
ATOM   1033  N   TYR A  64       3.469   6.745  -6.084  1.00  0.00           N  
ATOM   1034  CA  TYR A  64       4.158   6.812  -4.807  1.00  0.00           C  
ATOM   1035  C   TYR A  64       5.228   7.915  -4.872  1.00  0.00           C  
ATOM   1036  O   TYR A  64       5.542   8.406  -5.958  1.00  0.00           O  
ATOM   1037  CB  TYR A  64       4.777   5.451  -4.465  1.00  0.00           C  
ATOM   1038  CG  TYR A  64       5.976   5.121  -5.326  1.00  0.00           C  
ATOM   1039  CD1 TYR A  64       7.268   5.524  -4.930  1.00  0.00           C  
ATOM   1040  CD2 TYR A  64       5.789   4.478  -6.561  1.00  0.00           C  
ATOM   1041  CE1 TYR A  64       8.368   5.286  -5.769  1.00  0.00           C  
ATOM   1042  CE2 TYR A  64       6.885   4.247  -7.404  1.00  0.00           C  
ATOM   1043  CZ  TYR A  64       8.177   4.650  -7.013  1.00  0.00           C  
ATOM   1044  OH  TYR A  64       9.232   4.424  -7.833  1.00  0.00           O  
ATOM   1045  H   TYR A  64       4.044   6.939  -6.899  1.00  0.00           H  
ATOM   1046  HA  TYR A  64       3.425   7.046  -4.046  1.00  0.00           H  
ATOM   1047  HB2 TYR A  64       5.080   5.450  -3.415  1.00  0.00           H  
ATOM   1048  HB3 TYR A  64       4.020   4.675  -4.586  1.00  0.00           H  
ATOM   1049  HD1 TYR A  64       7.435   6.012  -3.983  1.00  0.00           H  
ATOM   1050  HD2 TYR A  64       4.805   4.179  -6.895  1.00  0.00           H  
ATOM   1051  HE1 TYR A  64       9.359   5.582  -5.464  1.00  0.00           H  
ATOM   1052  HE2 TYR A  64       6.731   3.759  -8.357  1.00  0.00           H  
ATOM   1053  HH  TYR A  64       8.928   4.506  -8.760  1.00  0.00           H  
ATOM   1054  N   GLN A  65       5.836   8.257  -3.736  1.00  0.00           N  
ATOM   1055  CA  GLN A  65       7.032   9.072  -3.609  1.00  0.00           C  
ATOM   1056  C   GLN A  65       7.749   8.600  -2.347  1.00  0.00           C  
ATOM   1057  O   GLN A  65       7.098   8.167  -1.399  1.00  0.00           O  
ATOM   1058  CB  GLN A  65       6.641  10.557  -3.483  1.00  0.00           C  
ATOM   1059  CG  GLN A  65       6.973  11.357  -4.735  1.00  0.00           C  
ATOM   1060  CD  GLN A  65       8.477  11.544  -4.904  1.00  0.00           C  
ATOM   1061  OE1 GLN A  65       9.164  10.772  -5.569  1.00  0.00           O  
ATOM   1062  NE2 GLN A  65       9.040  12.554  -4.276  1.00  0.00           N  
ATOM   1063  H   GLN A  65       5.576   7.827  -2.858  1.00  0.00           H  
ATOM   1064  HA  GLN A  65       7.677   8.911  -4.474  1.00  0.00           H  
ATOM   1065  HB2 GLN A  65       5.578  10.657  -3.259  1.00  0.00           H  
ATOM   1066  HB3 GLN A  65       7.193  11.019  -2.679  1.00  0.00           H  
ATOM   1067  HG2 GLN A  65       6.571  10.832  -5.585  1.00  0.00           H  
ATOM   1068  HG3 GLN A  65       6.495  12.334  -4.673  1.00  0.00           H  
ATOM   1069 HE21 GLN A  65       8.463  13.156  -3.694  1.00  0.00           H  
ATOM   1070 HE22 GLN A  65      10.005  12.808  -4.463  1.00  0.00           H  
ATOM   1071  N   GLU A  66       9.074   8.658  -2.333  1.00  0.00           N  
ATOM   1072  CA  GLU A  66       9.941   8.479  -1.182  1.00  0.00           C  
ATOM   1073  C   GLU A  66       9.761   9.628  -0.190  1.00  0.00           C  
ATOM   1074  O   GLU A  66       9.538  10.773  -0.609  1.00  0.00           O  
ATOM   1075  CB  GLU A  66      11.358   8.454  -1.756  1.00  0.00           C  
ATOM   1076  CG  GLU A  66      12.374   7.744  -0.875  1.00  0.00           C  
ATOM   1077  CD  GLU A  66      13.185   8.655   0.050  1.00  0.00           C  
ATOM   1078  OE1 GLU A  66      13.530   9.796  -0.343  1.00  0.00           O  
ATOM   1079  OE2 GLU A  66      13.568   8.191   1.143  1.00  0.00           O  
ATOM   1080  H   GLU A  66       9.598   8.904  -3.152  1.00  0.00           H  
ATOM   1081  HA  GLU A  66       9.710   7.532  -0.697  1.00  0.00           H  
ATOM   1082  HB2 GLU A  66      11.330   7.887  -2.687  1.00  0.00           H  
ATOM   1083  HB3 GLU A  66      11.676   9.467  -1.988  1.00  0.00           H  
ATOM   1084  HG2 GLU A  66      11.841   6.988  -0.306  1.00  0.00           H  
ATOM   1085  HG3 GLU A  66      13.064   7.244  -1.552  1.00  0.00           H  
ATOM   1086  N   VAL A  67       9.812   9.330   1.112  1.00  0.00           N  
ATOM   1087  CA  VAL A  67       9.502  10.302   2.166  1.00  0.00           C  
ATOM   1088  C   VAL A  67      10.318  10.062   3.427  1.00  0.00           C  
ATOM   1089  O   VAL A  67      10.921   8.982   3.592  1.00  0.00           O  
ATOM   1090  CB  VAL A  67       7.987  10.335   2.479  1.00  0.00           C  
ATOM   1091  CG1 VAL A  67       7.122  10.639   1.262  1.00  0.00           C  
ATOM   1092  CG2 VAL A  67       7.442   9.036   3.072  1.00  0.00           C  
ATOM   1093  H   VAL A  67      10.086   8.397   1.406  1.00  0.00           H  
ATOM   1094  HA  VAL A  67       9.794  11.285   1.798  1.00  0.00           H  
ATOM   1095  HB  VAL A  67       7.814  11.129   3.202  1.00  0.00           H  
ATOM   1096 HG11 VAL A  67       6.097  10.748   1.590  1.00  0.00           H  
ATOM   1097 HG12 VAL A  67       7.457  11.555   0.780  1.00  0.00           H  
ATOM   1098 HG13 VAL A  67       7.171   9.800   0.574  1.00  0.00           H  
ATOM   1099 HG21 VAL A  67       7.644   8.204   2.398  1.00  0.00           H  
ATOM   1100 HG22 VAL A  67       7.924   8.879   4.031  1.00  0.00           H  
ATOM   1101 HG23 VAL A  67       6.368   9.114   3.242  1.00  0.00           H  
TER    1102      VAL A  67