REMARK ID 641348 DOMAINID 634937 MODEL 1 WSV524
MODEL     1
ATOM      1  N   MET A   1      -0.163  -0.563  -1.339  1.00 12.14           N  
ATOM      2  CA  MET A   1       0.946  -0.351  -0.417  1.00 12.14           C  
ATOM      3  C   MET A   1       1.828   0.784  -0.904  1.00 12.14           C  
ATOM      4  O   MET A   1       2.294   0.775  -2.044  1.00 12.14           O  
ATOM      5  CB  MET A   1       1.774  -1.627  -0.275  1.00 12.14           C  
ATOM      6  CG  MET A   1       2.925  -1.521   0.721  1.00 12.14           C  
ATOM      7  SD  MET A   1       3.863  -3.062   0.882  1.00 12.14           S  
ATOM      8  CE  MET A   1       2.694  -4.117   1.736  1.00 12.14           C  
ATOM      9 1H   MET A   1      -0.858  -1.157  -0.906  1.00 12.14           H  
ATOM     10 2H   MET A   1      -0.577   0.330  -1.568  1.00 12.14           H  
ATOM     11 3H   MET A   1       0.179  -1.003  -2.182  1.00 12.14           H  
ATOM     12  HA  MET A   1       0.547  -0.072   0.558  1.00 12.14           H  
ATOM     13 1HB  MET A   1       1.128  -2.444   0.046  1.00 12.14           H  
ATOM     14 2HB  MET A   1       2.192  -1.903  -1.244  1.00 12.14           H  
ATOM     15 1HG  MET A   1       3.610  -0.732   0.407  1.00 12.14           H  
ATOM     16 2HG  MET A   1       2.532  -1.253   1.700  1.00 12.14           H  
ATOM     17 1HE  MET A   1       3.143  -5.098   1.897  1.00 12.14           H  
ATOM     18 2HE  MET A   1       2.434  -3.675   2.700  1.00 12.14           H  
ATOM     19 3HE  MET A   1       1.792  -4.227   1.132  1.00 12.14           H  
ATOM     20  N   ILE A   2       2.065   1.758  -0.034  1.00 11.70           N  
ATOM     21  CA  ILE A   2       2.920   2.886  -0.385  1.00 11.70           C  
ATOM     22  C   ILE A   2       4.269   2.783   0.303  1.00 11.70           C  
ATOM     23  O   ILE A   2       4.349   2.748   1.529  1.00 11.70           O  
ATOM     24  CB  ILE A   2       2.242   4.223  -0.016  1.00 11.70           C  
ATOM     25  CG1 ILE A   2       0.937   4.366  -0.796  1.00 11.70           C  
ATOM     26  CG2 ILE A   2       3.180   5.406  -0.291  1.00 11.70           C  
ATOM     27  CD1 ILE A   2       0.084   5.520  -0.339  1.00 11.70           C  
ATOM     28  H   ILE A   2       1.659   1.724   0.889  1.00 11.70           H  
ATOM     29  HA  ILE A   2       3.086   2.878  -1.464  1.00 11.70           H  
ATOM     30  HB  ILE A   2       1.983   4.215   1.041  1.00 11.70           H  
ATOM     31 1HG1 ILE A   2       1.174   4.510  -1.852  1.00 11.70           H  
ATOM     32 2HG1 ILE A   2       0.360   3.454  -0.694  1.00 11.70           H  
ATOM     33 1HG2 ILE A   2       2.685   6.338  -0.018  1.00 11.70           H  
ATOM     34 2HG2 ILE A   2       4.078   5.296   0.307  1.00 11.70           H  
ATOM     35 3HG2 ILE A   2       3.441   5.432  -1.349  1.00 11.70           H  
ATOM     36 1HD1 ILE A   2      -0.825   5.559  -0.939  1.00 11.70           H  
ATOM     37 2HD1 ILE A   2      -0.180   5.381   0.710  1.00 11.70           H  
ATOM     38 3HD1 ILE A   2       0.636   6.452  -0.454  1.00 11.70           H  
ATOM     39  N   ASN A   3       5.328   2.732  -0.501  1.00 11.21           N  
ATOM     40  CA  ASN A   3       6.701   2.634  -0.009  1.00 11.21           C  
ATOM     41  C   ASN A   3       7.454   3.927  -0.311  1.00 11.21           C  
ATOM     42  O   ASN A   3       8.687   3.966  -0.311  1.00 11.21           O  
ATOM     43  CB  ASN A   3       7.416   1.452  -0.640  1.00 11.21           C  
ATOM     44  CG  ASN A   3       6.856   0.101  -0.220  1.00 11.21           C  
ATOM     45  OD1 ASN A   3       7.067  -0.361   0.905  1.00 11.21           O  
ATOM     46  ND2 ASN A   3       6.160  -0.541  -1.118  1.00 11.21           N  
ATOM     47  H   ASN A   3       5.176   2.752  -1.503  1.00 11.21           H  
ATOM     48  HA  ASN A   3       6.679   2.515   1.075  1.00 11.21           H  
ATOM     49 1HB  ASN A   3       7.352   1.532  -1.727  1.00 11.21           H  
ATOM     50 2HB  ASN A   3       8.474   1.492  -0.376  1.00 11.21           H  
ATOM     51 1HD2 ASN A   3       5.781  -1.441  -0.903  1.00 11.21           H  
ATOM     52 2HD2 ASN A   3       6.014  -0.135  -2.018  1.00 11.21           H  
ATOM     53  N   THR A   4       6.700   4.978  -0.600  1.00 10.71           N  
ATOM     54  CA  THR A   4       7.261   6.267  -0.954  1.00 10.71           C  
ATOM     55  C   THR A   4       7.565   7.136   0.254  1.00 10.71           C  
ATOM     56  O   THR A   4       6.710   7.366   1.108  1.00 10.71           O  
ATOM     57  CB  THR A   4       6.298   7.029  -1.882  1.00 10.71           C  
ATOM     58  OG1 THR A   4       6.105   6.277  -3.091  1.00 10.71           O  
ATOM     59  CG2 THR A   4       6.843   8.404  -2.222  1.00 10.71           C  
ATOM     60  H   THR A   4       5.701   4.872  -0.565  1.00 10.71           H  
ATOM     61  HA  THR A   4       8.195   6.100  -1.488  1.00 10.71           H  
ATOM     62  HB  THR A   4       5.338   7.151  -1.387  1.00 10.71           H  
ATOM     63  HG1 THR A   4       6.939   6.217  -3.563  1.00 10.71           H  
ATOM     64 1HG2 THR A   4       6.146   8.921  -2.875  1.00 10.71           H  
ATOM     65 2HG2 THR A   4       6.973   8.982  -1.310  1.00 10.71           H  
ATOM     66 3HG2 THR A   4       7.802   8.306  -2.722  1.00 10.71           H  
ATOM     67  N   SER A   5       8.796   7.629   0.304  1.00 10.20           N  
ATOM     68  CA  SER A   5       9.222   8.564   1.329  1.00 10.20           C  
ATOM     69  C   SER A   5       9.034   9.948   0.740  1.00 10.20           C  
ATOM     70  O   SER A   5       9.269  10.131  -0.454  1.00 10.20           O  
ATOM     71  CB  SER A   5      10.668   8.331   1.710  1.00 10.20           C  
ATOM     72  OG  SER A   5      11.101   9.286   2.635  1.00 10.20           O  
ATOM     73  H   SER A   5       9.451   7.362  -0.418  1.00 10.20           H  
ATOM     74  HA  SER A   5       8.586   8.460   2.210  1.00 10.20           H  
ATOM     75 1HB  SER A   5      10.776   7.331   2.131  1.00 10.20           H  
ATOM     76 2HB  SER A   5      11.287   8.379   0.817  1.00 10.20           H  
ATOM     77  HG  SER A   5      10.882  10.145   2.252  1.00 10.20           H  
ATOM     78  N   TYR A   6       8.656  10.922   1.553  1.00  9.67           N  
ATOM     79  CA  TYR A   6       8.475  12.263   1.017  1.00  9.67           C  
ATOM     80  C   TYR A   6       9.388  13.272   1.693  1.00  9.67           C  
ATOM     81  O   TYR A   6       9.705  13.149   2.875  1.00  9.67           O  
ATOM     82  CB  TYR A   6       7.018  12.697   1.170  1.00  9.67           C  
ATOM     83  CG  TYR A   6       6.012  11.834   0.410  1.00  9.67           C  
ATOM     84  CD1 TYR A   6       5.482  10.696   1.009  1.00  9.67           C  
ATOM     85  CD2 TYR A   6       5.619  12.182  -0.874  1.00  9.67           C  
ATOM     86  CE1 TYR A   6       4.560   9.919   0.339  1.00  9.67           C  
ATOM     87  CE2 TYR A   6       4.694  11.398  -1.550  1.00  9.67           C  
ATOM     88  CZ  TYR A   6       4.162  10.272  -0.941  1.00  9.67           C  
ATOM     89  OH  TYR A   6       3.232   9.497  -1.603  1.00  9.67           O  
ATOM     90  H   TYR A   6       8.481  10.730   2.530  1.00  9.67           H  
ATOM     91  HA  TYR A   6       8.723  12.257  -0.043  1.00  9.67           H  
ATOM     92 1HB  TYR A   6       6.743  12.689   2.227  1.00  9.67           H  
ATOM     93 2HB  TYR A   6       6.908  13.719   0.818  1.00  9.67           H  
ATOM     94  HD1 TYR A   6       5.793  10.417   2.015  1.00  9.67           H  
ATOM     95  HD2 TYR A   6       6.032  13.075  -1.349  1.00  9.67           H  
ATOM     96  HE1 TYR A   6       4.149   9.029   0.818  1.00  9.67           H  
ATOM     97  HE2 TYR A   6       4.380  11.673  -2.556  1.00  9.67           H  
ATOM     98  HH  TYR A   6       3.185   9.765  -2.523  1.00  9.67           H  
ATOM     99  N   LYS A   7       9.796  14.274   0.920  1.00  9.12           N  
ATOM    100  CA  LYS A   7      10.618  15.389   1.391  1.00  9.12           C  
ATOM    101  C   LYS A   7       9.827  16.693   1.349  1.00  9.12           C  
ATOM    102  O   LYS A   7      10.393  17.786   1.423  1.00  9.12           O  
ATOM    103  CB  LYS A   7      11.887  15.499   0.546  1.00  9.12           C  
ATOM    104  CG  LYS A   7      12.804  14.281   0.640  1.00  9.12           C  
ATOM    105  CD  LYS A   7      14.070  14.471  -0.185  1.00  9.12           C  
ATOM    106  CE  LYS A   7      14.993  13.259  -0.086  1.00  9.12           C  
ATOM    107  NZ  LYS A   7      16.220  13.431  -0.910  1.00  9.12           N  
ATOM    108  H   LYS A   7       9.511  14.272  -0.049  1.00  9.12           H  
ATOM    109  HA  LYS A   7      10.902  15.200   2.426  1.00  9.12           H  
ATOM    110 1HB  LYS A   7      11.617  15.639  -0.500  1.00  9.12           H  
ATOM    111 2HB  LYS A   7      12.455  16.375   0.858  1.00  9.12           H  
ATOM    112 1HG  LYS A   7      13.075  14.115   1.684  1.00  9.12           H  
ATOM    113 2HG  LYS A   7      12.274  13.400   0.279  1.00  9.12           H  
ATOM    114 1HD  LYS A   7      13.803  14.625  -1.231  1.00  9.12           H  
ATOM    115 2HD  LYS A   7      14.606  15.353   0.167  1.00  9.12           H  
ATOM    116 1HE  LYS A   7      15.285  13.115   0.954  1.00  9.12           H  
ATOM    117 2HE  LYS A   7      14.460  12.374  -0.430  1.00  9.12           H  
ATOM    118 1HZ  LYS A   7      16.805  12.611  -0.821  1.00  9.12           H  
ATOM    119 2HZ  LYS A   7      15.960  13.554  -1.879  1.00  9.12           H  
ATOM    120 3HZ  LYS A   7      16.729  14.243  -0.592  1.00  9.12           H  
ATOM    121  N   GLY A   8       8.515  16.567   1.176  1.00  8.51           N  
ATOM    122  CA  GLY A   8       7.615  17.704   1.059  1.00  8.51           C  
ATOM    123  C   GLY A   8       6.179  17.242   0.819  1.00  8.51           C  
ATOM    124  O   GLY A   8       5.850  16.072   1.014  1.00  8.51           O  
ATOM    125  H   GLY A   8       8.131  15.635   1.142  1.00  8.51           H  
ATOM    126 1HA  GLY A   8       7.662  18.307   1.965  1.00  8.51           H  
ATOM    127 2HA  GLY A   8       7.934  18.341   0.235  1.00  8.51           H  
ATOM    128  N   GLN A   9       5.319  18.172   0.425  1.00  7.86           N  
ATOM    129  CA  GLN A   9       3.903  17.896   0.192  1.00  7.86           C  
ATOM    130  C   GLN A   9       3.676  16.764  -0.809  1.00  7.86           C  
ATOM    131  O   GLN A   9       4.267  16.749  -1.894  1.00  7.86           O  
ATOM    132  CB  GLN A   9       3.185  19.158  -0.286  1.00  7.86           C  
ATOM    133  CG  GLN A   9       1.700  18.964  -0.552  1.00  7.86           C  
ATOM    134  CD  GLN A   9       0.870  18.705   0.714  1.00  7.86           C  
ATOM    135  OE1 GLN A   9       0.914  19.470   1.689  1.00  7.86           O  
ATOM    136  NE2 GLN A   9       0.095  17.624   0.696  1.00  7.86           N  
ATOM    137  H   GLN A   9       5.657  19.114   0.282  1.00  7.86           H  
ATOM    138  HA  GLN A   9       3.458  17.594   1.141  1.00  7.86           H  
ATOM    139 1HB  GLN A   9       3.298  19.953   0.448  1.00  7.86           H  
ATOM    140 2HB  GLN A   9       3.639  19.506  -1.218  1.00  7.86           H  
ATOM    141 1HG  GLN A   9       1.327  19.874  -1.025  1.00  7.86           H  
ATOM    142 2HG  GLN A   9       1.562  18.126  -1.232  1.00  7.86           H  
ATOM    143 1HE2 GLN A   9      -0.488  17.419   1.482  1.00  7.86           H  
ATOM    144 2HE2 GLN A   9       0.085  17.017  -0.140  1.00  7.86           H  
ATOM    145  N   PHE A  10       2.824  15.825  -0.415  1.00  7.16           N  
ATOM    146  CA  PHE A  10       2.453  14.654  -1.200  1.00  7.16           C  
ATOM    147  C   PHE A  10       1.166  14.864  -1.997  1.00  7.16           C  
ATOM    148  O   PHE A  10       0.338  15.719  -1.666  1.00  7.16           O  
ATOM    149  CB  PHE A  10       2.242  13.485  -0.253  1.00  7.16           C  
ATOM    150  CG  PHE A  10       1.280  13.822   0.806  1.00  7.16           C  
ATOM    151  CD1 PHE A  10      -0.072  13.624   0.637  1.00  7.16           C  
ATOM    152  CD2 PHE A  10       1.741  14.364   1.994  1.00  7.16           C  
ATOM    153  CE1 PHE A  10      -0.962  13.965   1.644  1.00  7.16           C  
ATOM    154  CE2 PHE A  10       0.862  14.704   2.997  1.00  7.16           C  
ATOM    155  CZ  PHE A  10      -0.493  14.506   2.821  1.00  7.16           C  
ATOM    156  H   PHE A  10       2.410  15.927   0.500  1.00  7.16           H  
ATOM    157  HA  PHE A  10       3.267  14.430  -1.889  1.00  7.16           H  
ATOM    158 1HB  PHE A  10       1.870  12.615  -0.800  1.00  7.16           H  
ATOM    159 2HB  PHE A  10       3.176  13.214   0.221  1.00  7.16           H  
ATOM    160  HD1 PHE A  10      -0.433  13.199  -0.303  1.00  7.16           H  
ATOM    161  HD2 PHE A  10       2.814  14.523   2.125  1.00  7.16           H  
ATOM    162  HE1 PHE A  10      -2.030  13.812   1.509  1.00  7.16           H  
ATOM    163  HE2 PHE A  10       1.236  15.131   3.928  1.00  7.16           H  
ATOM    164  HZ  PHE A  10      -1.190  14.773   3.614  1.00  7.16           H  
ATOM    165  N   THR A  11       0.986  14.037  -3.030  1.00  6.47           N  
ATOM    166  CA  THR A  11      -0.216  14.069  -3.860  1.00  6.47           C  
ATOM    167  C   THR A  11      -1.142  12.885  -3.675  1.00  6.47           C  
ATOM    168  O   THR A  11      -0.723  11.733  -3.573  1.00  6.47           O  
ATOM    169  CB  THR A  11       0.138  14.262  -5.348  1.00  6.47           C  
ATOM    170  OG1 THR A  11       0.719  15.543  -5.475  1.00  6.47           O  
ATOM    171  CG2 THR A  11      -1.052  14.124  -6.283  1.00  6.47           C  
ATOM    172  H   THR A  11       1.707  13.365  -3.246  1.00  6.47           H  
ATOM    173  HA  THR A  11      -0.774  14.947  -3.567  1.00  6.47           H  
ATOM    174  HB  THR A  11       0.879  13.521  -5.630  1.00  6.47           H  
ATOM    175  HG1 THR A  11       1.480  15.587  -4.883  1.00  6.47           H  
ATOM    176 1HG2 THR A  11      -0.726  14.277  -7.306  1.00  6.47           H  
ATOM    177 2HG2 THR A  11      -1.481  13.127  -6.195  1.00  6.47           H  
ATOM    178 3HG2 THR A  11      -1.799  14.844  -6.040  1.00  6.47           H  
ATOM    179  N   ILE A  12      -2.414  13.240  -3.590  1.00  5.81           N  
ATOM    180  CA  ILE A  12      -3.521  12.322  -3.405  1.00  5.81           C  
ATOM    181  C   ILE A  12      -4.349  12.172  -4.677  1.00  5.81           C  
ATOM    182  O   ILE A  12      -4.669  13.158  -5.332  1.00  5.81           O  
ATOM    183  CB  ILE A  12      -4.417  12.814  -2.249  1.00  5.81           C  
ATOM    184  CG1 ILE A  12      -3.615  12.905  -0.961  1.00  5.81           C  
ATOM    185  CG2 ILE A  12      -5.637  11.940  -2.076  1.00  5.81           C  
ATOM    186  CD1 ILE A  12      -3.026  11.588  -0.528  1.00  5.81           C  
ATOM    187  H   ILE A  12      -2.610  14.235  -3.702  1.00  5.81           H  
ATOM    188  HA  ILE A  12      -3.121  11.347  -3.143  1.00  5.81           H  
ATOM    189  HB  ILE A  12      -4.733  13.817  -2.464  1.00  5.81           H  
ATOM    190 1HG1 ILE A  12      -2.807  13.627  -1.096  1.00  5.81           H  
ATOM    191 2HG1 ILE A  12      -4.269  13.263  -0.166  1.00  5.81           H  
ATOM    192 1HG2 ILE A  12      -6.234  12.338  -1.265  1.00  5.81           H  
ATOM    193 2HG2 ILE A  12      -6.227  11.936  -2.991  1.00  5.81           H  
ATOM    194 3HG2 ILE A  12      -5.336  10.921  -1.837  1.00  5.81           H  
ATOM    195 1HD1 ILE A  12      -2.475  11.713   0.398  1.00  5.81           H  
ATOM    196 2HD1 ILE A  12      -3.831  10.867  -0.371  1.00  5.81           H  
ATOM    197 3HD1 ILE A  12      -2.353  11.217  -1.300  1.00  5.81           H  
ATOM    198  N   SER A  13      -4.645  10.926  -5.043  1.00  5.22           N  
ATOM    199  CA  SER A  13      -5.483  10.663  -6.204  1.00  5.22           C  
ATOM    200  C   SER A  13      -6.943  10.717  -5.781  1.00  5.22           C  
ATOM    201  O   SER A  13      -7.373   9.942  -4.917  1.00  5.22           O  
ATOM    202  CB  SER A  13      -5.162   9.313  -6.812  1.00  5.22           C  
ATOM    203  OG  SER A  13      -6.075   8.996  -7.833  1.00  5.22           O  
ATOM    204  H   SER A  13      -4.306  10.159  -4.483  1.00  5.22           H  
ATOM    205  HA  SER A  13      -5.308  11.438  -6.949  1.00  5.22           H  
ATOM    206 1HB  SER A  13      -4.153   9.333  -7.219  1.00  5.22           H  
ATOM    207 2HB  SER A  13      -5.194   8.546  -6.040  1.00  5.22           H  
ATOM    208  HG  SER A  13      -5.729   8.201  -8.256  1.00  5.22           H  
ATOM    209  N   ILE A  14      -7.701  11.626  -6.393  1.00  4.71           N  
ATOM    210  CA  ILE A  14      -9.094  11.816  -6.014  1.00  4.71           C  
ATOM    211  C   ILE A  14      -9.973  10.586  -6.215  1.00  4.71           C  
ATOM    212  O   ILE A  14     -10.890  10.364  -5.436  1.00  4.71           O  
ATOM    213  CB  ILE A  14      -9.737  12.978  -6.808  1.00  4.71           C  
ATOM    214  CG1 ILE A  14     -11.050  13.355  -6.151  1.00  4.71           C  
ATOM    215  CG2 ILE A  14      -9.953  12.642  -8.269  1.00  4.71           C  
ATOM    216  CD1 ILE A  14     -11.704  14.610  -6.665  1.00  4.71           C  
ATOM    217  H   ILE A  14      -7.284  12.219  -7.099  1.00  4.71           H  
ATOM    218  HA  ILE A  14      -9.119  12.082  -4.959  1.00  4.71           H  
ATOM    219  HB  ILE A  14      -9.096  13.805  -6.762  1.00  4.71           H  
ATOM    220 1HG1 ILE A  14     -11.738  12.537  -6.298  1.00  4.71           H  
ATOM    221 2HG1 ILE A  14     -10.871  13.479  -5.089  1.00  4.71           H  
ATOM    222 1HG2 ILE A  14     -10.381  13.508  -8.770  1.00  4.71           H  
ATOM    223 2HG2 ILE A  14      -9.003  12.391  -8.732  1.00  4.71           H  
ATOM    224 3HG2 ILE A  14     -10.639  11.804  -8.376  1.00  4.71           H  
ATOM    225 1HD1 ILE A  14     -12.637  14.774  -6.124  1.00  4.71           H  
ATOM    226 2HD1 ILE A  14     -11.065  15.451  -6.528  1.00  4.71           H  
ATOM    227 3HD1 ILE A  14     -11.916  14.494  -7.723  1.00  4.71           H  
ATOM    228  N   ASP A  15      -9.679   9.738  -7.196  1.00  4.28           N  
ATOM    229  CA  ASP A  15     -10.557   8.592  -7.398  1.00  4.28           C  
ATOM    230  C   ASP A  15     -10.476   7.610  -6.242  1.00  4.28           C  
ATOM    231  O   ASP A  15     -11.497   7.113  -5.754  1.00  4.28           O  
ATOM    232  CB  ASP A  15     -10.207   7.882  -8.703  1.00  4.28           C  
ATOM    233  CG  ASP A  15     -10.587   8.686  -9.943  1.00  4.28           C  
ATOM    234  OD1 ASP A  15     -11.326   9.636  -9.820  1.00  4.28           O  
ATOM    235  OD2 ASP A  15     -10.132   8.336 -11.005  1.00  4.28           O  
ATOM    236  H   ASP A  15      -8.892   9.909  -7.803  1.00  4.28           H  
ATOM    237  HA  ASP A  15     -11.582   8.956  -7.462  1.00  4.28           H  
ATOM    238 1HB  ASP A  15      -9.131   7.694  -8.726  1.00  4.28           H  
ATOM    239 2HB  ASP A  15     -10.707   6.917  -8.733  1.00  4.28           H  
ATOM    240  N   THR A  16      -9.262   7.377  -5.752  1.00  3.94           N  
ATOM    241  CA  THR A  16      -9.069   6.457  -4.644  1.00  3.94           C  
ATOM    242  C   THR A  16      -9.610   7.042  -3.357  1.00  3.94           C  
ATOM    243  O   THR A  16     -10.261   6.355  -2.566  1.00  3.94           O  
ATOM    244  CB  THR A  16      -7.582   6.124  -4.434  1.00  3.94           C  
ATOM    245  OG1 THR A  16      -7.055   5.479  -5.607  1.00  3.94           O  
ATOM    246  CG2 THR A  16      -7.423   5.216  -3.227  1.00  3.94           C  
ATOM    247  H   THR A  16      -8.465   7.844  -6.166  1.00  3.94           H  
ATOM    248  HA  THR A  16      -9.612   5.540  -4.851  1.00  3.94           H  
ATOM    249  HB  THR A  16      -7.029   7.052  -4.265  1.00  3.94           H  
ATOM    250  HG1 THR A  16      -6.112   5.331  -5.488  1.00  3.94           H  
ATOM    251 1HG2 THR A  16      -6.370   4.987  -3.077  1.00  3.94           H  
ATOM    252 2HG2 THR A  16      -7.820   5.719  -2.347  1.00  3.94           H  
ATOM    253 3HG2 THR A  16      -7.975   4.291  -3.399  1.00  3.94           H  
ATOM    254  N   PHE A  17      -9.322   8.321  -3.148  1.00  3.68           N  
ATOM    255  CA  PHE A  17      -9.668   8.985  -1.912  1.00  3.68           C  
ATOM    256  C   PHE A  17     -11.188   9.151  -1.811  1.00  3.68           C  
ATOM    257  O   PHE A  17     -11.785   8.776  -0.800  1.00  3.68           O  
ATOM    258  CB  PHE A  17      -8.849  10.271  -1.873  1.00  3.68           C  
ATOM    259  CG  PHE A  17      -8.763  11.053  -0.602  1.00  3.68           C  
ATOM    260  CD1 PHE A  17      -8.180  10.498   0.515  1.00  3.68           C  
ATOM    261  CD2 PHE A  17      -9.124  12.360  -0.546  1.00  3.68           C  
ATOM    262  CE1 PHE A  17      -8.007  11.231   1.668  1.00  3.68           C  
ATOM    263  CE2 PHE A  17      -8.953  13.107   0.611  1.00  3.68           C  
ATOM    264  CZ  PHE A  17      -8.403  12.542   1.711  1.00  3.68           C  
ATOM    265  H   PHE A  17      -8.796   8.843  -3.854  1.00  3.68           H  
ATOM    266  HA  PHE A  17      -9.343   8.350  -1.085  1.00  3.68           H  
ATOM    267 1HB  PHE A  17      -7.836  10.028  -2.177  1.00  3.68           H  
ATOM    268 2HB  PHE A  17      -9.240  10.943  -2.636  1.00  3.68           H  
ATOM    269  HD1 PHE A  17      -7.852   9.465   0.478  1.00  3.68           H  
ATOM    270  HD2 PHE A  17      -9.534  12.816  -1.439  1.00  3.68           H  
ATOM    271  HE1 PHE A  17      -7.546  10.773   2.544  1.00  3.68           H  
ATOM    272  HE2 PHE A  17      -9.246  14.149   0.639  1.00  3.68           H  
ATOM    273  HZ  PHE A  17      -8.264  13.132   2.613  1.00  3.68           H  
ATOM    274  N   VAL A  18     -11.838   9.593  -2.897  1.00  3.51           N  
ATOM    275  CA  VAL A  18     -13.288   9.699  -2.895  1.00  3.51           C  
ATOM    276  C   VAL A  18     -13.927   8.342  -2.745  1.00  3.51           C  
ATOM    277  O   VAL A  18     -14.861   8.210  -1.954  1.00  3.51           O  
ATOM    278  CB  VAL A  18     -13.815  10.376  -4.171  1.00  3.51           C  
ATOM    279  CG1 VAL A  18     -15.286  10.255  -4.225  1.00  3.51           C  
ATOM    280  CG2 VAL A  18     -13.462  11.824  -4.158  1.00  3.51           C  
ATOM    281  H   VAL A  18     -11.332   9.878  -3.731  1.00  3.51           H  
ATOM    282  HA  VAL A  18     -13.590  10.302  -2.049  1.00  3.51           H  
ATOM    283  HB  VAL A  18     -13.381   9.884  -5.045  1.00  3.51           H  
ATOM    284 1HG1 VAL A  18     -15.667  10.730  -5.128  1.00  3.51           H  
ATOM    285 2HG1 VAL A  18     -15.523   9.206  -4.232  1.00  3.51           H  
ATOM    286 3HG1 VAL A  18     -15.726  10.735  -3.352  1.00  3.51           H  
ATOM    287 1HG2 VAL A  18     -13.828  12.296  -5.061  1.00  3.51           H  
ATOM    288 2HG2 VAL A  18     -13.926  12.300  -3.296  1.00  3.51           H  
ATOM    289 3HG2 VAL A  18     -12.385  11.917  -4.103  1.00  3.51           H  
ATOM    290  N   THR A  19     -13.437   7.319  -3.445  1.00  3.40           N  
ATOM    291  CA  THR A  19     -14.033   5.999  -3.323  1.00  3.40           C  
ATOM    292  C   THR A  19     -14.010   5.505  -1.882  1.00  3.40           C  
ATOM    293  O   THR A  19     -15.025   5.016  -1.374  1.00  3.40           O  
ATOM    294  CB  THR A  19     -13.322   4.980  -4.222  1.00  3.40           C  
ATOM    295  OG1 THR A  19     -13.457   5.368  -5.592  1.00  3.40           O  
ATOM    296  CG2 THR A  19     -13.910   3.619  -4.020  1.00  3.40           C  
ATOM    297  H   THR A  19     -12.660   7.442  -4.100  1.00  3.40           H  
ATOM    298  HA  THR A  19     -15.075   6.066  -3.639  1.00  3.40           H  
ATOM    299  HB  THR A  19     -12.259   4.955  -3.970  1.00  3.40           H  
ATOM    300  HG1 THR A  19     -12.905   6.162  -5.745  1.00  3.40           H  
ATOM    301 1HG2 THR A  19     -13.398   2.899  -4.655  1.00  3.40           H  
ATOM    302 2HG2 THR A  19     -13.786   3.339  -2.982  1.00  3.40           H  
ATOM    303 3HG2 THR A  19     -14.969   3.636  -4.271  1.00  3.40           H  
ATOM    304  N   LYS A  20     -12.870   5.645  -1.197  1.00  3.35           N  
ATOM    305  CA  LYS A  20     -12.807   5.193   0.186  1.00  3.35           C  
ATOM    306  C   LYS A  20     -13.771   5.971   1.077  1.00  3.35           C  
ATOM    307  O   LYS A  20     -14.481   5.370   1.893  1.00  3.35           O  
ATOM    308  CB  LYS A  20     -11.378   5.309   0.710  1.00  3.35           C  
ATOM    309  CG  LYS A  20     -10.415   4.276   0.117  1.00  3.35           C  
ATOM    310  CD  LYS A  20      -9.002   4.465   0.639  1.00  3.35           C  
ATOM    311  CE  LYS A  20      -8.061   3.405   0.088  1.00  3.35           C  
ATOM    312  NZ  LYS A  20      -6.665   3.611   0.553  1.00  3.35           N  
ATOM    313  H   LYS A  20     -12.041   6.045  -1.645  1.00  3.35           H  
ATOM    314  HA  LYS A  20     -13.099   4.147   0.216  1.00  3.35           H  
ATOM    315 1HB  LYS A  20     -10.989   6.305   0.467  1.00  3.35           H  
ATOM    316 2HB  LYS A  20     -11.374   5.206   1.792  1.00  3.35           H  
ATOM    317 1HG  LYS A  20     -10.759   3.273   0.368  1.00  3.35           H  
ATOM    318 2HG  LYS A  20     -10.410   4.375  -0.968  1.00  3.35           H  
ATOM    319 1HD  LYS A  20      -8.639   5.450   0.334  1.00  3.35           H  
ATOM    320 2HD  LYS A  20      -9.002   4.415   1.725  1.00  3.35           H  
ATOM    321 1HE  LYS A  20      -8.401   2.423   0.415  1.00  3.35           H  
ATOM    322 2HE  LYS A  20      -8.082   3.439  -0.997  1.00  3.35           H  
ATOM    323 1HZ  LYS A  20      -6.071   2.891   0.169  1.00  3.35           H  
ATOM    324 2HZ  LYS A  20      -6.341   4.516   0.244  1.00  3.35           H  
ATOM    325 3HZ  LYS A  20      -6.637   3.569   1.561  1.00  3.35           H  
ATOM    326  N   PHE A  21     -13.873   7.287   0.873  1.00  3.34           N  
ATOM    327  CA  PHE A  21     -14.809   8.078   1.658  1.00  3.34           C  
ATOM    328  C   PHE A  21     -16.249   7.699   1.361  1.00  3.34           C  
ATOM    329  O   PHE A  21     -17.064   7.620   2.282  1.00  3.34           O  
ATOM    330  CB  PHE A  21     -14.552   9.565   1.468  1.00  3.34           C  
ATOM    331  CG  PHE A  21     -13.521  10.083   2.440  1.00  3.34           C  
ATOM    332  CD1 PHE A  21     -12.166   9.946   2.230  1.00  3.34           C  
ATOM    333  CD2 PHE A  21     -13.941  10.738   3.584  1.00  3.34           C  
ATOM    334  CE1 PHE A  21     -11.262  10.434   3.137  1.00  3.34           C  
ATOM    335  CE2 PHE A  21     -13.036  11.233   4.490  1.00  3.34           C  
ATOM    336  CZ  PHE A  21     -11.693  11.076   4.268  1.00  3.34           C  
ATOM    337  H   PHE A  21     -13.270   7.747   0.186  1.00  3.34           H  
ATOM    338  HA  PHE A  21     -14.627   7.860   2.709  1.00  3.34           H  
ATOM    339 1HB  PHE A  21     -14.201   9.749   0.449  1.00  3.34           H  
ATOM    340 2HB  PHE A  21     -15.472  10.112   1.610  1.00  3.34           H  
ATOM    341  HD1 PHE A  21     -11.811   9.446   1.354  1.00  3.34           H  
ATOM    342  HD2 PHE A  21     -15.012  10.864   3.762  1.00  3.34           H  
ATOM    343  HE1 PHE A  21     -10.207  10.309   2.961  1.00  3.34           H  
ATOM    344  HE2 PHE A  21     -13.388  11.753   5.386  1.00  3.34           H  
ATOM    345  HZ  PHE A  21     -10.976  11.466   4.984  1.00  3.34           H  
ATOM    346  N   ILE A  22     -16.556   7.419   0.094  1.00  3.36           N  
ATOM    347  CA  ILE A  22     -17.901   7.003  -0.249  1.00  3.36           C  
ATOM    348  C   ILE A  22     -18.233   5.697   0.448  1.00  3.36           C  
ATOM    349  O   ILE A  22     -19.303   5.573   1.042  1.00  3.36           O  
ATOM    350  CB  ILE A  22     -18.133   6.846  -1.751  1.00  3.36           C  
ATOM    351  CG1 ILE A  22     -18.125   8.215  -2.432  1.00  3.36           C  
ATOM    352  CG2 ILE A  22     -19.431   6.117  -1.985  1.00  3.36           C  
ATOM    353  CD1 ILE A  22     -18.089   8.119  -3.927  1.00  3.36           C  
ATOM    354  H   ILE A  22     -15.861   7.516  -0.634  1.00  3.36           H  
ATOM    355  HA  ILE A  22     -18.576   7.764   0.072  1.00  3.36           H  
ATOM    356  HB  ILE A  22     -17.314   6.277  -2.181  1.00  3.36           H  
ATOM    357 1HG1 ILE A  22     -19.021   8.768  -2.138  1.00  3.36           H  
ATOM    358 2HG1 ILE A  22     -17.255   8.773  -2.094  1.00  3.36           H  
ATOM    359 1HG2 ILE A  22     -19.590   5.985  -3.051  1.00  3.36           H  
ATOM    360 2HG2 ILE A  22     -19.369   5.148  -1.504  1.00  3.36           H  
ATOM    361 3HG2 ILE A  22     -20.257   6.688  -1.557  1.00  3.36           H  
ATOM    362 1HD1 ILE A  22     -18.081   9.115  -4.360  1.00  3.36           H  
ATOM    363 2HD1 ILE A  22     -17.191   7.579  -4.227  1.00  3.36           H  
ATOM    364 3HD1 ILE A  22     -18.968   7.579  -4.275  1.00  3.36           H  
ATOM    365  N   HIS A  23     -17.306   4.746   0.440  1.00  3.41           N  
ATOM    366  CA  HIS A  23     -17.601   3.482   1.089  1.00  3.41           C  
ATOM    367  C   HIS A  23     -17.890   3.688   2.571  1.00  3.41           C  
ATOM    368  O   HIS A  23     -18.796   3.067   3.120  1.00  3.41           O  
ATOM    369  CB  HIS A  23     -16.470   2.481   0.906  1.00  3.41           C  
ATOM    370  CG  HIS A  23     -16.370   1.945  -0.492  1.00  3.41           C  
ATOM    371  ND1 HIS A  23     -17.481   1.608  -1.252  1.00  3.41           N  
ATOM    372  CD2 HIS A  23     -15.294   1.655  -1.252  1.00  3.41           C  
ATOM    373  CE1 HIS A  23     -17.084   1.149  -2.420  1.00  3.41           C  
ATOM    374  NE2 HIS A  23     -15.762   1.154  -2.447  1.00  3.41           N  
ATOM    375  H   HIS A  23     -16.425   4.886  -0.054  1.00  3.41           H  
ATOM    376  HA  HIS A  23     -18.489   3.055   0.643  1.00  3.41           H  
ATOM    377 1HB  HIS A  23     -15.520   2.955   1.159  1.00  3.41           H  
ATOM    378 2HB  HIS A  23     -16.615   1.646   1.588  1.00  3.41           H  
ATOM    379  HD1 HIS A  23     -18.467   1.703  -0.986  1.00  3.41           H  
ATOM    380  HD2 HIS A  23     -14.223   1.744  -1.073  1.00  3.41           H  
ATOM    381  HE1 HIS A  23     -17.815   0.831  -3.160  1.00  3.41           H  
ATOM    382  N   VAL A  24     -17.163   4.583   3.223  1.00  3.45           N  
ATOM    383  CA  VAL A  24     -17.438   4.838   4.628  1.00  3.45           C  
ATOM    384  C   VAL A  24     -18.842   5.419   4.850  1.00  3.45           C  
ATOM    385  O   VAL A  24     -19.595   4.959   5.707  1.00  3.45           O  
ATOM    386  CB  VAL A  24     -16.391   5.790   5.213  1.00  3.45           C  
ATOM    387  CG1 VAL A  24     -16.798   6.217   6.609  1.00  3.45           C  
ATOM    388  CG2 VAL A  24     -15.059   5.089   5.248  1.00  3.45           C  
ATOM    389  H   VAL A  24     -16.398   5.064   2.751  1.00  3.45           H  
ATOM    390  HA  VAL A  24     -17.367   3.898   5.155  1.00  3.45           H  
ATOM    391  HB  VAL A  24     -16.326   6.679   4.590  1.00  3.45           H  
ATOM    392 1HG1 VAL A  24     -16.052   6.897   7.014  1.00  3.45           H  
ATOM    393 2HG1 VAL A  24     -17.762   6.719   6.568  1.00  3.45           H  
ATOM    394 3HG1 VAL A  24     -16.872   5.349   7.245  1.00  3.45           H  
ATOM    395 1HG2 VAL A  24     -14.304   5.759   5.653  1.00  3.45           H  
ATOM    396 2HG2 VAL A  24     -15.133   4.209   5.872  1.00  3.45           H  
ATOM    397 3HG2 VAL A  24     -14.781   4.797   4.245  1.00  3.45           H  
ATOM    398  N   ILE A  25     -19.229   6.414   4.060  1.00  3.45           N  
ATOM    399  CA  ILE A  25     -20.555   7.003   4.257  1.00  3.45           C  
ATOM    400  C   ILE A  25     -21.698   6.055   3.855  1.00  3.45           C  
ATOM    401  O   ILE A  25     -22.777   6.095   4.456  1.00  3.45           O  
ATOM    402  CB  ILE A  25     -20.613   8.393   3.595  1.00  3.45           C  
ATOM    403  CG1 ILE A  25     -20.434   8.275   2.127  1.00  3.45           C  
ATOM    404  CG2 ILE A  25     -19.555   9.277   4.190  1.00  3.45           C  
ATOM    405  CD1 ILE A  25     -20.547   9.564   1.327  1.00  3.45           C  
ATOM    406  H   ILE A  25     -18.595   6.769   3.340  1.00  3.45           H  
ATOM    407  HA  ILE A  25     -20.668   7.190   5.325  1.00  3.45           H  
ATOM    408  HB  ILE A  25     -21.584   8.832   3.768  1.00  3.45           H  
ATOM    409 1HG1 ILE A  25     -19.484   7.866   1.986  1.00  3.45           H  
ATOM    410 2HG1 ILE A  25     -21.175   7.582   1.738  1.00  3.45           H  
ATOM    411 1HG2 ILE A  25     -19.626  10.231   3.728  1.00  3.45           H  
ATOM    412 2HG2 ILE A  25     -19.713   9.373   5.261  1.00  3.45           H  
ATOM    413 3HG2 ILE A  25     -18.569   8.850   4.006  1.00  3.45           H  
ATOM    414 1HD1 ILE A  25     -20.391   9.362   0.269  1.00  3.45           H  
ATOM    415 2HD1 ILE A  25     -21.501   9.971   1.458  1.00  3.45           H  
ATOM    416 3HD1 ILE A  25     -19.801  10.270   1.671  1.00  3.45           H  
ATOM    417  N   GLN A  26     -21.422   5.092   2.960  1.00  3.36           N  
ATOM    418  CA  GLN A  26     -22.392   4.060   2.557  1.00  3.36           C  
ATOM    419  C   GLN A  26     -22.785   3.143   3.711  1.00  3.36           C  
ATOM    420  O   GLN A  26     -23.758   2.400   3.615  1.00  3.36           O  
ATOM    421  CB  GLN A  26     -21.881   3.191   1.393  1.00  3.36           C  
ATOM    422  CG  GLN A  26     -21.826   3.875   0.037  1.00  3.36           C  
ATOM    423  CD  GLN A  26     -21.149   3.003  -1.035  1.00  3.36           C  
ATOM    424  OE1 GLN A  26     -20.300   2.143  -0.733  1.00  3.36           O  
ATOM    425  NE2 GLN A  26     -21.527   3.220  -2.291  1.00  3.36           N  
ATOM    426  H   GLN A  26     -20.515   5.112   2.490  1.00  3.36           H  
ATOM    427  HA  GLN A  26     -23.298   4.566   2.221  1.00  3.36           H  
ATOM    428 1HB  GLN A  26     -20.876   2.847   1.627  1.00  3.36           H  
ATOM    429 2HB  GLN A  26     -22.510   2.309   1.298  1.00  3.36           H  
ATOM    430 1HG  GLN A  26     -22.851   4.052  -0.284  1.00  3.36           H  
ATOM    431 2HG  GLN A  26     -21.312   4.813   0.116  1.00  3.36           H  
ATOM    432 1HE2 GLN A  26     -21.130   2.688  -3.039  1.00  3.36           H  
ATOM    433 2HE2 GLN A  26     -22.214   3.922  -2.490  1.00  3.36           H  
ATOM    434  N   TRP A  27     -22.023   3.176   4.811  1.00  3.18           N  
ATOM    435  CA  TRP A  27     -22.326   2.351   5.967  1.00  3.18           C  
ATOM    436  C   TRP A  27     -23.688   2.722   6.583  1.00  3.18           C  
ATOM    437  O   TRP A  27     -24.271   1.927   7.327  1.00  3.18           O  
ATOM    438  CB  TRP A  27     -21.217   2.493   7.008  1.00  3.18           C  
ATOM    439  CG  TRP A  27     -19.907   1.904   6.542  1.00  3.18           C  
ATOM    440  CD1 TRP A  27     -19.733   1.074   5.479  1.00  3.18           C  
ATOM    441  CD2 TRP A  27     -18.588   2.103   7.112  1.00  3.18           C  
ATOM    442  NE1 TRP A  27     -18.407   0.742   5.344  1.00  3.18           N  
ATOM    443  CE2 TRP A  27     -17.691   1.366   6.331  1.00  3.18           C  
ATOM    444  CE3 TRP A  27     -18.103   2.840   8.195  1.00  3.18           C  
ATOM    445  CZ2 TRP A  27     -16.334   1.341   6.601  1.00  3.18           C  
ATOM    446  CZ3 TRP A  27     -16.738   2.814   8.465  1.00  3.18           C  
ATOM    447  CH2 TRP A  27     -15.878   2.085   7.686  1.00  3.18           C  
ATOM    448  H   TRP A  27     -21.219   3.798   4.868  1.00  3.18           H  
ATOM    449  HA  TRP A  27     -22.366   1.314   5.647  1.00  3.18           H  
ATOM    450 1HB  TRP A  27     -21.065   3.546   7.237  1.00  3.18           H  
ATOM    451 2HB  TRP A  27     -21.511   1.993   7.929  1.00  3.18           H  
ATOM    452  HD1 TRP A  27     -20.531   0.729   4.822  1.00  3.18           H  
ATOM    453  HE1 TRP A  27     -18.023   0.144   4.631  1.00  3.18           H  
ATOM    454  HE3 TRP A  27     -18.781   3.425   8.814  1.00  3.18           H  
ATOM    455  HZ2 TRP A  27     -15.633   0.770   5.991  1.00  3.18           H  
ATOM    456  HZ3 TRP A  27     -16.370   3.393   9.309  1.00  3.18           H  
ATOM    457  HH2 TRP A  27     -14.815   2.090   7.926  1.00  3.18           H  
ATOM    458  N   SER A  28     -24.198   3.931   6.294  1.00  2.92           N  
ATOM    459  CA  SER A  28     -25.500   4.328   6.813  1.00  2.92           C  
ATOM    460  C   SER A  28     -26.601   3.757   5.916  1.00  2.92           C  
ATOM    461  O   SER A  28     -26.784   4.164   4.773  1.00  2.92           O  
ATOM    462  CB  SER A  28     -25.612   5.831   6.874  1.00  2.92           C  
ATOM    463  OG  SER A  28     -26.899   6.211   7.282  1.00  2.92           O  
ATOM    464  H   SER A  28     -23.687   4.568   5.680  1.00  2.92           H  
ATOM    465  HA  SER A  28     -25.620   3.920   7.818  1.00  2.92           H  
ATOM    466 1HB  SER A  28     -24.869   6.233   7.557  1.00  2.92           H  
ATOM    467 2HB  SER A  28     -25.404   6.237   5.889  1.00  2.92           H  
ATOM    468  HG  SER A  28     -27.510   5.640   6.796  1.00  2.92           H  
ATOM    469  N   LYS A  29     -27.342   2.804   6.460  1.00  2.65           N  
ATOM    470  CA  LYS A  29     -28.352   2.079   5.696  1.00  2.65           C  
ATOM    471  C   LYS A  29     -29.581   2.913   5.374  1.00  2.65           C  
ATOM    472  O   LYS A  29     -29.964   3.802   6.135  1.00  2.65           O  
ATOM    473  CB  LYS A  29     -28.759   0.815   6.445  1.00  2.65           C  
ATOM    474  CG  LYS A  29     -27.642  -0.222   6.545  1.00  2.65           C  
ATOM    475  CD  LYS A  29     -28.106  -1.481   7.266  1.00  2.65           C  
ATOM    476  CE  LYS A  29     -26.982  -2.505   7.367  1.00  2.65           C  
ATOM    477  NZ  LYS A  29     -27.416  -3.734   8.082  1.00  2.65           N  
ATOM    478  H   LYS A  29     -27.152   2.532   7.415  1.00  2.65           H  
ATOM    479  HA  LYS A  29     -27.903   1.782   4.749  1.00  2.65           H  
ATOM    480 1HB  LYS A  29     -29.075   1.072   7.456  1.00  2.65           H  
ATOM    481 2HB  LYS A  29     -29.608   0.351   5.945  1.00  2.65           H  
ATOM    482 1HG  LYS A  29     -27.308  -0.490   5.541  1.00  2.65           H  
ATOM    483 2HG  LYS A  29     -26.793   0.209   7.084  1.00  2.65           H  
ATOM    484 1HD  LYS A  29     -28.441  -1.220   8.270  1.00  2.65           H  
ATOM    485 2HD  LYS A  29     -28.942  -1.924   6.725  1.00  2.65           H  
ATOM    486 1HE  LYS A  29     -26.655  -2.776   6.363  1.00  2.65           H  
ATOM    487 2HE  LYS A  29     -26.141  -2.061   7.903  1.00  2.65           H  
ATOM    488 1HZ  LYS A  29     -26.647  -4.389   8.130  1.00  2.65           H  
ATOM    489 2HZ  LYS A  29     -27.710  -3.495   9.018  1.00  2.65           H  
ATOM    490 3HZ  LYS A  29     -28.187  -4.159   7.586  1.00  2.65           H  
ATOM    491  N   LYS A  30     -30.199   2.591   4.234  1.00  2.40           N  
ATOM    492  CA  LYS A  30     -31.432   3.211   3.737  1.00  2.40           C  
ATOM    493  C   LYS A  30     -31.314   4.717   3.519  1.00  2.40           C  
ATOM    494  O   LYS A  30     -32.279   5.468   3.717  1.00  2.40           O  
ATOM    495  CB  LYS A  30     -32.595   2.921   4.683  1.00  2.40           C  
ATOM    496  CG  LYS A  30     -32.910   1.439   4.855  1.00  2.40           C  
ATOM    497  CD  LYS A  30     -34.134   1.236   5.732  1.00  2.40           C  
ATOM    498  CE  LYS A  30     -34.436  -0.241   5.935  1.00  2.40           C  
ATOM    499  NZ  LYS A  30     -35.616  -0.450   6.825  1.00  2.40           N  
ATOM    500  H   LYS A  30     -29.789   1.857   3.678  1.00  2.40           H  
ATOM    501  HA  LYS A  30     -31.662   2.759   2.772  1.00  2.40           H  
ATOM    502 1HB  LYS A  30     -32.395   3.346   5.666  1.00  2.40           H  
ATOM    503 2HB  LYS A  30     -33.494   3.403   4.298  1.00  2.40           H  
ATOM    504 1HG  LYS A  30     -33.092   0.991   3.879  1.00  2.40           H  
ATOM    505 2HG  LYS A  30     -32.060   0.935   5.314  1.00  2.40           H  
ATOM    506 1HD  LYS A  30     -33.964   1.703   6.703  1.00  2.40           H  
ATOM    507 2HD  LYS A  30     -34.996   1.713   5.266  1.00  2.40           H  
ATOM    508 1HE  LYS A  30     -34.636  -0.699   4.967  1.00  2.40           H  
ATOM    509 2HE  LYS A  30     -33.567  -0.725   6.381  1.00  2.40           H  
ATOM    510 1HZ  LYS A  30     -35.785  -1.440   6.935  1.00  2.40           H  
ATOM    511 2HZ  LYS A  30     -35.434  -0.037   7.728  1.00  2.40           H  
ATOM    512 3HZ  LYS A  30     -36.429  -0.014   6.413  1.00  2.40           H  
ATOM    513  N   SER A  31     -30.154   5.142   3.037  1.00  2.22           N  
ATOM    514  CA  SER A  31     -29.886   6.539   2.746  1.00  2.22           C  
ATOM    515  C   SER A  31     -28.767   6.659   1.722  1.00  2.22           C  
ATOM    516  O   SER A  31     -27.838   5.852   1.698  1.00  2.22           O  
ATOM    517  CB  SER A  31     -29.508   7.269   4.025  1.00  2.22           C  
ATOM    518  OG  SER A  31     -29.285   8.638   3.796  1.00  2.22           O  
ATOM    519  H   SER A  31     -29.413   4.468   2.897  1.00  2.22           H  
ATOM    520  HA  SER A  31     -30.779   6.993   2.326  1.00  2.22           H  
ATOM    521 1HB  SER A  31     -30.296   7.144   4.768  1.00  2.22           H  
ATOM    522 2HB  SER A  31     -28.605   6.812   4.430  1.00  2.22           H  
ATOM    523  HG  SER A  31     -28.862   8.692   2.927  1.00  2.22           H  
ATOM    524  N   PHE A  32     -28.862   7.680   0.887  1.00  2.14           N  
ATOM    525  CA  PHE A  32     -27.832   7.997  -0.082  1.00  2.14           C  
ATOM    526  C   PHE A  32     -27.061   9.198   0.420  1.00  2.14           C  
ATOM    527  O   PHE A  32     -27.653  10.232   0.746  1.00  2.14           O  
ATOM    528  CB  PHE A  32     -28.448   8.324  -1.440  1.00  2.14           C  
ATOM    529  CG  PHE A  32     -29.112   7.163  -2.106  1.00  2.14           C  
ATOM    530  CD1 PHE A  32     -30.474   6.923  -1.944  1.00  2.14           C  
ATOM    531  CD2 PHE A  32     -28.375   6.300  -2.902  1.00  2.14           C  
ATOM    532  CE1 PHE A  32     -31.067   5.842  -2.579  1.00  2.14           C  
ATOM    533  CE2 PHE A  32     -28.969   5.224  -3.526  1.00  2.14           C  
ATOM    534  CZ  PHE A  32     -30.319   4.999  -3.364  1.00  2.14           C  
ATOM    535  H   PHE A  32     -29.675   8.286   0.943  1.00  2.14           H  
ATOM    536  HA  PHE A  32     -27.150   7.153  -0.182  1.00  2.14           H  
ATOM    537 1HB  PHE A  32     -29.191   9.112  -1.312  1.00  2.14           H  
ATOM    538 2HB  PHE A  32     -27.676   8.707  -2.106  1.00  2.14           H  
ATOM    539  HD1 PHE A  32     -31.075   7.596  -1.317  1.00  2.14           H  
ATOM    540  HD2 PHE A  32     -27.307   6.479  -3.031  1.00  2.14           H  
ATOM    541  HE1 PHE A  32     -32.129   5.657  -2.466  1.00  2.14           H  
ATOM    542  HE2 PHE A  32     -28.377   4.553  -4.150  1.00  2.14           H  
ATOM    543  HZ  PHE A  32     -30.795   4.155  -3.858  1.00  2.14           H  
ATOM    544  N   ILE A  33     -25.750   9.053   0.543  1.00  2.16           N  
ATOM    545  CA  ILE A  33     -24.956  10.150   1.064  1.00  2.16           C  
ATOM    546  C   ILE A  33     -23.915  10.568   0.042  1.00  2.16           C  
ATOM    547  O   ILE A  33     -23.159   9.730  -0.464  1.00  2.16           O  
ATOM    548  CB  ILE A  33     -24.277   9.770   2.381  1.00  2.16           C  
ATOM    549  CG1 ILE A  33     -25.316   9.267   3.369  1.00  2.16           C  
ATOM    550  CG2 ILE A  33     -23.599  11.044   2.973  1.00  2.16           C  
ATOM    551  CD1 ILE A  33     -25.538   7.776   3.312  1.00  2.16           C  
ATOM    552  H   ILE A  33     -25.305   8.185   0.276  1.00  2.16           H  
ATOM    553  HA  ILE A  33     -25.605  10.995   1.256  1.00  2.16           H  
ATOM    554  HB  ILE A  33     -23.549   8.982   2.213  1.00  2.16           H  
ATOM    555 1HG1 ILE A  33     -24.988   9.503   4.363  1.00  2.16           H  
ATOM    556 2HG1 ILE A  33     -26.260   9.770   3.180  1.00  2.16           H  
ATOM    557 1HG2 ILE A  33     -23.124  10.802   3.915  1.00  2.16           H  
ATOM    558 2HG2 ILE A  33     -22.860  11.442   2.296  1.00  2.16           H  
ATOM    559 3HG2 ILE A  33     -24.361  11.808   3.136  1.00  2.16           H  
ATOM    560 1HD1 ILE A  33     -26.283   7.489   4.047  1.00  2.16           H  
ATOM    561 2HD1 ILE A  33     -25.878   7.478   2.332  1.00  2.16           H  
ATOM    562 3HD1 ILE A  33     -24.622   7.272   3.520  1.00  2.16           H  
ATOM    563  N   SER A  34     -23.890  11.850  -0.278  1.00  2.27           N  
ATOM    564  CA  SER A  34     -22.914  12.367  -1.222  1.00  2.27           C  
ATOM    565  C   SER A  34     -21.863  13.181  -0.486  1.00  2.27           C  
ATOM    566  O   SER A  34     -22.172  13.849   0.501  1.00  2.27           O  
ATOM    567  CB  SER A  34     -23.590  13.222  -2.273  1.00  2.27           C  
ATOM    568  OG  SER A  34     -24.470  12.462  -3.054  1.00  2.27           O  
ATOM    569  H   SER A  34     -24.562  12.471   0.172  1.00  2.27           H  
ATOM    570  HA  SER A  34     -22.418  11.530  -1.715  1.00  2.27           H  
ATOM    571 1HB  SER A  34     -24.129  14.030  -1.789  1.00  2.27           H  
ATOM    572 2HB  SER A  34     -22.829  13.671  -2.909  1.00  2.27           H  
ATOM    573  HG  SER A  34     -23.960  11.717  -3.378  1.00  2.27           H  
ATOM    574  N   ILE A  35     -20.637  13.153  -1.007  1.00  2.45           N  
ATOM    575  CA  ILE A  35     -19.521  13.918  -0.450  1.00  2.45           C  
ATOM    576  C   ILE A  35     -19.056  15.010  -1.385  1.00  2.45           C  
ATOM    577  O   ILE A  35     -18.893  14.779  -2.584  1.00  2.45           O  
ATOM    578  CB  ILE A  35     -18.299  12.997  -0.196  1.00  2.45           C  
ATOM    579  CG1 ILE A  35     -17.153  13.797   0.479  1.00  2.45           C  
ATOM    580  CG2 ILE A  35     -17.804  12.377  -1.502  1.00  2.45           C  
ATOM    581  CD1 ILE A  35     -16.042  12.935   1.051  1.00  2.45           C  
ATOM    582  H   ILE A  35     -20.470  12.575  -1.815  1.00  2.45           H  
ATOM    583  HA  ILE A  35     -19.833  14.379   0.486  1.00  2.45           H  
ATOM    584  HB  ILE A  35     -18.589  12.198   0.477  1.00  2.45           H  
ATOM    585 1HG1 ILE A  35     -16.705  14.466  -0.252  1.00  2.45           H  
ATOM    586 2HG1 ILE A  35     -17.578  14.402   1.283  1.00  2.45           H  
ATOM    587 1HG2 ILE A  35     -16.955  11.726  -1.295  1.00  2.45           H  
ATOM    588 2HG2 ILE A  35     -18.603  11.797  -1.960  1.00  2.45           H  
ATOM    589 3HG2 ILE A  35     -17.492  13.173  -2.186  1.00  2.45           H  
ATOM    590 1HD1 ILE A  35     -15.288  13.572   1.499  1.00  2.45           H  
ATOM    591 2HD1 ILE A  35     -16.444  12.271   1.804  1.00  2.45           H  
ATOM    592 3HD1 ILE A  35     -15.585  12.349   0.252  1.00  2.45           H  
ATOM    593  N   ILE A  36     -18.802  16.185  -0.832  1.00  2.70           N  
ATOM    594  CA  ILE A  36     -18.243  17.267  -1.602  1.00  2.70           C  
ATOM    595  C   ILE A  36     -16.740  17.281  -1.379  1.00  2.70           C  
ATOM    596  O   ILE A  36     -16.314  17.379  -0.231  1.00  2.70           O  
ATOM    597  CB  ILE A  36     -18.812  18.608  -1.163  1.00  2.70           C  
ATOM    598  CG1 ILE A  36     -20.332  18.565  -1.245  1.00  2.70           C  
ATOM    599  CG2 ILE A  36     -18.226  19.729  -1.984  1.00  2.70           C  
ATOM    600  CD1 ILE A  36     -20.854  18.248  -2.621  1.00  2.70           C  
ATOM    601  H   ILE A  36     -19.007  16.345   0.157  1.00  2.70           H  
ATOM    602  HA  ILE A  36     -18.500  17.108  -2.638  1.00  2.70           H  
ATOM    603  HB  ILE A  36     -18.547  18.767  -0.125  1.00  2.70           H  
ATOM    604 1HG1 ILE A  36     -20.699  17.806  -0.555  1.00  2.70           H  
ATOM    605 2HG1 ILE A  36     -20.728  19.534  -0.935  1.00  2.70           H  
ATOM    606 1HG2 ILE A  36     -18.624  20.680  -1.637  1.00  2.70           H  
ATOM    607 2HG2 ILE A  36     -17.138  19.727  -1.871  1.00  2.70           H  
ATOM    608 3HG2 ILE A  36     -18.481  19.586  -3.031  1.00  2.70           H  
ATOM    609 1HD1 ILE A  36     -21.944  18.233  -2.599  1.00  2.70           H  
ATOM    610 2HD1 ILE A  36     -20.514  19.008  -3.323  1.00  2.70           H  
ATOM    611 3HD1 ILE A  36     -20.484  17.272  -2.935  1.00  2.70           H  
ATOM    612  N   PRO A  37     -15.907  17.090  -2.402  1.00  3.03           N  
ATOM    613  CA  PRO A  37     -14.476  17.092  -2.275  1.00  3.03           C  
ATOM    614  C   PRO A  37     -13.969  18.510  -2.070  1.00  3.03           C  
ATOM    615  O   PRO A  37     -14.577  19.462  -2.565  1.00  3.03           O  
ATOM    616  CB  PRO A  37     -14.021  16.487  -3.607  1.00  3.03           C  
ATOM    617  CG  PRO A  37     -15.102  16.869  -4.585  1.00  3.03           C  
ATOM    618  CD  PRO A  37     -16.397  16.857  -3.772  1.00  3.03           C  
ATOM    619  HA  PRO A  37     -14.216  16.458  -1.418  1.00  3.03           H  
ATOM    620 1HB  PRO A  37     -13.027  16.882  -3.882  1.00  3.03           H  
ATOM    621 2HB  PRO A  37     -13.921  15.398  -3.511  1.00  3.03           H  
ATOM    622 1HG  PRO A  37     -14.886  17.853  -5.027  1.00  3.03           H  
ATOM    623 2HG  PRO A  37     -15.126  16.146  -5.412  1.00  3.03           H  
ATOM    624 1HD  PRO A  37     -17.023  17.688  -4.119  1.00  3.03           H  
ATOM    625 2HD  PRO A  37     -16.902  15.874  -3.850  1.00  3.03           H  
ATOM    626  N   HIS A  38     -12.816  18.639  -1.429  1.00  3.47           N  
ATOM    627  CA  HIS A  38     -12.166  19.930  -1.253  1.00  3.47           C  
ATOM    628  C   HIS A  38     -10.678  19.774  -1.553  1.00  3.47           C  
ATOM    629  O   HIS A  38     -10.098  18.713  -1.295  1.00  3.47           O  
ATOM    630  CB  HIS A  38     -12.390  20.446   0.172  1.00  3.47           C  
ATOM    631  CG  HIS A  38     -13.870  20.627   0.529  1.00  3.47           C  
ATOM    632  ND1 HIS A  38     -14.582  21.761   0.214  1.00  3.47           N  
ATOM    633  CD2 HIS A  38     -14.742  19.798   1.161  1.00  3.47           C  
ATOM    634  CE1 HIS A  38     -15.841  21.627   0.635  1.00  3.47           C  
ATOM    635  NE2 HIS A  38     -15.973  20.444   1.220  1.00  3.47           N  
ATOM    636  H   HIS A  38     -12.381  17.819  -1.032  1.00  3.47           H  
ATOM    637  HA  HIS A  38     -12.576  20.656  -1.953  1.00  3.47           H  
ATOM    638 1HB  HIS A  38     -11.950  19.751   0.882  1.00  3.47           H  
ATOM    639 2HB  HIS A  38     -11.887  21.405   0.293  1.00  3.47           H  
ATOM    640  HD1 HIS A  38     -14.234  22.561  -0.269  1.00  3.47           H  
ATOM    641  HD2 HIS A  38     -14.625  18.804   1.576  1.00  3.47           H  
ATOM    642  HE1 HIS A  38     -16.564  22.417   0.479  1.00  3.47           H  
ATOM    643  N   SER A  39     -10.045  20.815  -2.108  1.00  4.04           N  
ATOM    644  CA  SER A  39      -8.635  20.664  -2.468  1.00  4.04           C  
ATOM    645  C   SER A  39      -7.792  21.934  -2.528  1.00  4.04           C  
ATOM    646  O   SER A  39      -8.306  23.051  -2.618  1.00  4.04           O  
ATOM    647  CB  SER A  39      -8.573  20.008  -3.828  1.00  4.04           C  
ATOM    648  OG  SER A  39      -9.095  20.857  -4.814  1.00  4.04           O  
ATOM    649  H   SER A  39     -10.534  21.679  -2.296  1.00  4.04           H  
ATOM    650  HA  SER A  39      -8.175  20.006  -1.732  1.00  4.04           H  
ATOM    651 1HB  SER A  39      -7.545  19.737  -4.072  1.00  4.04           H  
ATOM    652 2HB  SER A  39      -9.148  19.112  -3.799  1.00  4.04           H  
ATOM    653  HG  SER A  39      -8.517  21.623  -4.828  1.00  4.04           H  
ATOM    654  N   THR A  40      -6.477  21.707  -2.502  1.00  4.77           N  
ATOM    655  CA  THR A  40      -5.431  22.714  -2.654  1.00  4.77           C  
ATOM    656  C   THR A  40      -4.217  22.099  -3.367  1.00  4.77           C  
ATOM    657  O   THR A  40      -4.306  21.003  -3.928  1.00  4.77           O  
ATOM    658  CB  THR A  40      -5.030  23.323  -1.292  1.00  4.77           C  
ATOM    659  OG1 THR A  40      -4.166  24.450  -1.519  1.00  4.77           O  
ATOM    660  CG2 THR A  40      -4.313  22.295  -0.408  1.00  4.77           C  
ATOM    661  H   THR A  40      -6.189  20.736  -2.390  1.00  4.77           H  
ATOM    662  HA  THR A  40      -5.813  23.520  -3.281  1.00  4.77           H  
ATOM    663  HB  THR A  40      -5.931  23.665  -0.781  1.00  4.77           H  
ATOM    664  HG1 THR A  40      -4.034  24.924  -0.690  1.00  4.77           H  
ATOM    665 1HG2 THR A  40      -4.056  22.755   0.544  1.00  4.77           H  
ATOM    666 2HG2 THR A  40      -4.974  21.443  -0.233  1.00  4.77           H  
ATOM    667 3HG2 THR A  40      -3.405  21.951  -0.889  1.00  4.77           H  
ATOM    668  N   CYS A  41      -3.110  22.836  -3.404  1.00  5.66           N  
ATOM    669  CA  CYS A  41      -1.889  22.339  -4.045  1.00  5.66           C  
ATOM    670  C   CYS A  41      -0.640  23.142  -3.705  1.00  5.66           C  
ATOM    671  O   CYS A  41      -0.651  24.374  -3.717  1.00  5.66           O  
ATOM    672  CB  CYS A  41      -2.022  22.273  -5.562  1.00  5.66           C  
ATOM    673  SG  CYS A  41      -0.568  21.550  -6.350  1.00  5.66           S  
ATOM    674  H   CYS A  41      -3.137  23.724  -2.917  1.00  5.66           H  
ATOM    675  HA  CYS A  41      -1.729  21.323  -3.695  1.00  5.66           H  
ATOM    676 1HB  CYS A  41      -2.883  21.670  -5.844  1.00  5.66           H  
ATOM    677 2HB  CYS A  41      -2.174  23.271  -5.969  1.00  5.66           H  
ATOM    678  HG  CYS A  41      -1.224  21.033  -7.419  1.00  5.66           H  
ATOM    679  N   SER A  42       0.444  22.425  -3.431  1.00  6.68           N  
ATOM    680  CA  SER A  42       1.747  23.023  -3.180  1.00  6.68           C  
ATOM    681  C   SER A  42       2.864  22.004  -3.427  1.00  6.68           C  
ATOM    682  O   SER A  42       2.610  20.801  -3.477  1.00  6.68           O  
ATOM    683  CB  SER A  42       1.814  23.560  -1.764  1.00  6.68           C  
ATOM    684  OG  SER A  42       1.752  22.526  -0.827  1.00  6.68           O  
ATOM    685  H   SER A  42       0.368  21.419  -3.430  1.00  6.68           H  
ATOM    686  HA  SER A  42       1.885  23.854  -3.874  1.00  6.68           H  
ATOM    687 1HB  SER A  42       2.742  24.111  -1.631  1.00  6.68           H  
ATOM    688 2HB  SER A  42       0.993  24.259  -1.597  1.00  6.68           H  
ATOM    689  HG  SER A  42       1.772  22.949   0.035  1.00  6.68           H  
ATOM    690  N   GLY A  43       4.094  22.497  -3.569  1.00  7.69           N  
ATOM    691  CA  GLY A  43       5.275  21.652  -3.756  1.00  7.69           C  
ATOM    692  C   GLY A  43       6.434  22.471  -4.325  1.00  7.69           C  
ATOM    693  O   GLY A  43       6.251  23.631  -4.702  1.00  7.69           O  
ATOM    694  H   GLY A  43       4.221  23.498  -3.532  1.00  7.69           H  
ATOM    695 1HA  GLY A  43       5.570  21.207  -2.804  1.00  7.69           H  
ATOM    696 2HA  GLY A  43       5.038  20.830  -4.432  1.00  7.69           H  
ATOM    697  N   ARG A  44       7.618  21.874  -4.373  1.00  8.52           N  
ATOM    698  CA  ARG A  44       8.816  22.542  -4.885  1.00  8.52           C  
ATOM    699  C   ARG A  44       8.923  22.362  -6.395  1.00  8.52           C  
ATOM    700  O   ARG A  44       8.359  21.423  -6.957  1.00  8.52           O  
ATOM    701  CB  ARG A  44      10.055  21.990  -4.207  1.00  8.52           C  
ATOM    702  CG  ARG A  44      10.094  22.182  -2.698  1.00  8.52           C  
ATOM    703  CD  ARG A  44      11.270  21.505  -2.081  1.00  8.52           C  
ATOM    704  NE  ARG A  44      11.239  21.580  -0.630  1.00  8.52           N  
ATOM    705  CZ  ARG A  44      12.127  20.985   0.193  1.00  8.52           C  
ATOM    706  NH1 ARG A  44      13.123  20.281  -0.300  1.00  8.52           N  
ATOM    707  NH2 ARG A  44      11.993  21.110   1.501  1.00  8.52           N  
ATOM    708  H   ARG A  44       7.707  20.915  -4.034  1.00  8.52           H  
ATOM    709  HA  ARG A  44       8.743  23.609  -4.661  1.00  8.52           H  
ATOM    710 1HB  ARG A  44      10.132  20.947  -4.404  1.00  8.52           H  
ATOM    711 2HB  ARG A  44      10.939  22.463  -4.627  1.00  8.52           H  
ATOM    712 1HG  ARG A  44      10.147  23.247  -2.467  1.00  8.52           H  
ATOM    713 2HG  ARG A  44       9.188  21.761  -2.259  1.00  8.52           H  
ATOM    714 1HD  ARG A  44      11.271  20.452  -2.367  1.00  8.52           H  
ATOM    715 2HD  ARG A  44      12.188  21.976  -2.428  1.00  8.52           H  
ATOM    716  HE  ARG A  44      10.488  22.105  -0.206  1.00  8.52           H  
ATOM    717 1HH1 ARG A  44      13.226  20.182  -1.298  1.00  8.52           H  
ATOM    718 2HH1 ARG A  44      13.782  19.837   0.323  1.00  8.52           H  
ATOM    719 1HH2 ARG A  44      11.228  21.647   1.881  1.00  8.52           H  
ATOM    720 2HH2 ARG A  44      12.652  20.662   2.120  1.00  8.52           H  
ATOM    721  N   LYS A  45       9.690  23.226  -7.058  1.00  9.00           N  
ATOM    722  CA  LYS A  45       9.873  23.146  -8.512  1.00  9.00           C  
ATOM    723  C   LYS A  45      10.495  21.834  -8.996  1.00  9.00           C  
ATOM    724  O   LYS A  45      10.279  21.420 -10.134  1.00  9.00           O  
ATOM    725  CB  LYS A  45      10.735  24.311  -9.001  1.00  9.00           C  
ATOM    726  CG  LYS A  45      10.054  25.672  -8.932  1.00  9.00           C  
ATOM    727  CD  LYS A  45      10.985  26.778  -9.426  1.00  9.00           C  
ATOM    728  CE  LYS A  45      10.308  28.143  -9.367  1.00  9.00           C  
ATOM    729  NZ  LYS A  45      11.219  29.235  -9.815  1.00  9.00           N  
ATOM    730  H   LYS A  45      10.135  23.978  -6.550  1.00  9.00           H  
ATOM    731  HA  LYS A  45       8.888  23.227  -8.976  1.00  9.00           H  
ATOM    732 1HB  LYS A  45      11.648  24.361  -8.408  1.00  9.00           H  
ATOM    733 2HB  LYS A  45      11.026  24.134 -10.035  1.00  9.00           H  
ATOM    734 1HG  LYS A  45       9.158  25.658  -9.551  1.00  9.00           H  
ATOM    735 2HG  LYS A  45       9.762  25.883  -7.903  1.00  9.00           H  
ATOM    736 1HD  LYS A  45      11.885  26.799  -8.810  1.00  9.00           H  
ATOM    737 2HD  LYS A  45      11.276  26.572 -10.457  1.00  9.00           H  
ATOM    738 1HE  LYS A  45       9.428  28.133 -10.009  1.00  9.00           H  
ATOM    739 2HE  LYS A  45       9.997  28.341  -8.343  1.00  9.00           H  
ATOM    740 1HZ  LYS A  45      10.736  30.120  -9.761  1.00  9.00           H  
ATOM    741 2HZ  LYS A  45      12.035  29.259  -9.220  1.00  9.00           H  
ATOM    742 3HZ  LYS A  45      11.505  29.066 -10.769  1.00  9.00           H  
ATOM    743  N   GLY A  46      11.289  21.190  -8.144  1.00  9.04           N  
ATOM    744  CA  GLY A  46      11.948  19.937  -8.494  1.00  9.04           C  
ATOM    745  C   GLY A  46      11.113  18.692  -8.155  1.00  9.04           C  
ATOM    746  O   GLY A  46      11.601  17.569  -8.290  1.00  9.04           O  
ATOM    747  H   GLY A  46      11.428  21.580  -7.226  1.00  9.04           H  
ATOM    748 1HA  GLY A  46      12.175  19.939  -9.561  1.00  9.04           H  
ATOM    749 2HA  GLY A  46      12.903  19.881  -7.974  1.00  9.04           H  
ATOM    750  N   GLN A  47       9.881  18.885  -7.675  1.00  8.67           N  
ATOM    751  CA  GLN A  47       9.019  17.777  -7.268  1.00  8.67           C  
ATOM    752  C   GLN A  47       7.945  17.481  -8.308  1.00  8.67           C  
ATOM    753  O   GLN A  47       7.635  18.313  -9.157  1.00  8.67           O  
ATOM    754  CB  GLN A  47       8.412  18.061  -5.887  1.00  8.67           C  
ATOM    755  CG  GLN A  47       9.480  18.107  -4.791  1.00  8.67           C  
ATOM    756  CD  GLN A  47       8.971  18.455  -3.379  1.00  8.67           C  
ATOM    757  OE1 GLN A  47       8.134  19.355  -3.162  1.00  8.67           O  
ATOM    758  NE2 GLN A  47       9.512  17.740  -2.399  1.00  8.67           N  
ATOM    759  H   GLN A  47       9.508  19.832  -7.586  1.00  8.67           H  
ATOM    760  HA  GLN A  47       9.635  16.883  -7.177  1.00  8.67           H  
ATOM    761 1HB  GLN A  47       7.891  19.021  -5.909  1.00  8.67           H  
ATOM    762 2HB  GLN A  47       7.682  17.293  -5.630  1.00  8.67           H  
ATOM    763 1HG  GLN A  47       9.932  17.120  -4.738  1.00  8.67           H  
ATOM    764 2HG  GLN A  47      10.237  18.824  -5.079  1.00  8.67           H  
ATOM    765 1HE2 GLN A  47       9.254  17.907  -1.445  1.00  8.67           H  
ATOM    766 2HE2 GLN A  47      10.189  17.033  -2.612  1.00  8.67           H  
ATOM    767  N   THR A  48       7.376  16.277  -8.234  1.00  7.95           N  
ATOM    768  CA  THR A  48       6.322  15.861  -9.158  1.00  7.95           C  
ATOM    769  C   THR A  48       4.914  15.947  -8.563  1.00  7.95           C  
ATOM    770  O   THR A  48       3.937  15.587  -9.222  1.00  7.95           O  
ATOM    771  CB  THR A  48       6.594  14.430  -9.648  1.00  7.95           C  
ATOM    772  OG1 THR A  48       6.605  13.528  -8.530  1.00  7.95           O  
ATOM    773  CG2 THR A  48       7.947  14.375 -10.345  1.00  7.95           C  
ATOM    774  H   THR A  48       7.684  15.627  -7.528  1.00  7.95           H  
ATOM    775  HA  THR A  48       6.351  16.521 -10.024  1.00  7.95           H  
ATOM    776  HB  THR A  48       5.813  14.127 -10.344  1.00  7.95           H  
ATOM    777  HG1 THR A  48       5.729  13.500  -8.130  1.00  7.95           H  
ATOM    778 1HG2 THR A  48       8.137  13.359 -10.692  1.00  7.95           H  
ATOM    779 2HG2 THR A  48       7.944  15.056 -11.196  1.00  7.95           H  
ATOM    780 3HG2 THR A  48       8.729  14.671  -9.647  1.00  7.95           H  
ATOM    781  N   SER A  49       4.812  16.390  -7.311  1.00  7.02           N  
ATOM    782  CA  SER A  49       3.512  16.510  -6.655  1.00  7.02           C  
ATOM    783  C   SER A  49       2.646  17.529  -7.400  1.00  7.02           C  
ATOM    784  O   SER A  49       3.164  18.526  -7.906  1.00  7.02           O  
ATOM    785  CB  SER A  49       3.696  16.922  -5.199  1.00  7.02           C  
ATOM    786  OG  SER A  49       4.371  15.922  -4.468  1.00  7.02           O  
ATOM    787  H   SER A  49       5.648  16.666  -6.822  1.00  7.02           H  
ATOM    788  HA  SER A  49       3.013  15.542  -6.692  1.00  7.02           H  
ATOM    789 1HB  SER A  49       4.262  17.852  -5.150  1.00  7.02           H  
ATOM    790 2HB  SER A  49       2.727  17.115  -4.741  1.00  7.02           H  
ATOM    791  HG  SER A  49       4.321  16.200  -3.519  1.00  7.02           H  
ATOM    792  N   ASN A  50       1.334  17.281  -7.476  1.00  6.05           N  
ATOM    793  CA  ASN A  50       0.460  18.236  -8.147  1.00  6.05           C  
ATOM    794  C   ASN A  50      -0.966  18.397  -7.594  1.00  6.05           C  
ATOM    795  O   ASN A  50      -1.718  19.217  -8.126  1.00  6.05           O  
ATOM    796  CB  ASN A  50       0.412  17.921  -9.636  1.00  6.05           C  
ATOM    797  CG  ASN A  50      -0.163  16.551  -9.962  1.00  6.05           C  
ATOM    798  OD1 ASN A  50      -1.029  16.025  -9.258  1.00  6.05           O  
ATOM    799  ND2 ASN A  50       0.320  15.967 -11.034  1.00  6.05           N  
ATOM    800  H   ASN A  50       0.969  16.454  -7.038  1.00  6.05           H  
ATOM    801  HA  ASN A  50       0.927  19.217  -8.045  1.00  6.05           H  
ATOM    802 1HB  ASN A  50      -0.181  18.680 -10.142  1.00  6.05           H  
ATOM    803 2HB  ASN A  50       1.424  17.973 -10.045  1.00  6.05           H  
ATOM    804 1HD2 ASN A  50      -0.011  15.062 -11.303  1.00  6.05           H  
ATOM    805 2HD2 ASN A  50       1.027  16.421 -11.578  1.00  6.05           H  
ATOM    806  N   SER A  51      -1.349  17.675  -6.525  1.00  5.19           N  
ATOM    807  CA  SER A  51      -2.728  17.870  -6.015  1.00  5.19           C  
ATOM    808  C   SER A  51      -2.963  17.365  -4.583  1.00  5.19           C  
ATOM    809  O   SER A  51      -2.652  16.218  -4.251  1.00  5.19           O  
ATOM    810  CB  SER A  51      -3.726  17.206  -6.945  1.00  5.19           C  
ATOM    811  OG  SER A  51      -5.025  17.392  -6.485  1.00  5.19           O  
ATOM    812  H   SER A  51      -0.710  17.002  -6.100  1.00  5.19           H  
ATOM    813  HA  SER A  51      -2.932  18.943  -6.017  1.00  5.19           H  
ATOM    814 1HB  SER A  51      -3.634  17.605  -7.952  1.00  5.19           H  
ATOM    815 2HB  SER A  51      -3.514  16.144  -6.997  1.00  5.19           H  
ATOM    816  HG  SER A  51      -5.011  17.154  -5.550  1.00  5.19           H  
ATOM    817  N   VAL A  52      -3.595  18.199  -3.754  1.00  4.54           N  
ATOM    818  CA  VAL A  52      -3.851  17.821  -2.369  1.00  4.54           C  
ATOM    819  C   VAL A  52      -5.338  17.820  -2.020  1.00  4.54           C  
ATOM    820  O   VAL A  52      -6.016  18.839  -2.159  1.00  4.54           O  
ATOM    821  CB  VAL A  52      -3.151  18.834  -1.460  1.00  4.54           C  
ATOM    822  CG1 VAL A  52      -3.371  18.474   0.001  1.00  4.54           C  
ATOM    823  CG2 VAL A  52      -1.694  18.922  -1.835  1.00  4.54           C  
ATOM    824  H   VAL A  52      -3.856  19.139  -4.058  1.00  4.54           H  
ATOM    825  HA  VAL A  52      -3.445  16.824  -2.192  1.00  4.54           H  
ATOM    826  HB  VAL A  52      -3.602  19.793  -1.614  1.00  4.54           H  
ATOM    827 1HG1 VAL A  52      -2.892  19.221   0.636  1.00  4.54           H  
ATOM    828 2HG1 VAL A  52      -4.441  18.449   0.214  1.00  4.54           H  
ATOM    829 3HG1 VAL A  52      -2.936  17.497   0.200  1.00  4.54           H  
ATOM    830 1HG2 VAL A  52      -1.206  19.665  -1.212  1.00  4.54           H  
ATOM    831 2HG2 VAL A  52      -1.224  17.950  -1.694  1.00  4.54           H  
ATOM    832 3HG2 VAL A  52      -1.598  19.210  -2.872  1.00  4.54           H  
ATOM    833  N   PHE A  53      -5.840  16.689  -1.533  1.00  4.13           N  
ATOM    834  CA  PHE A  53      -7.246  16.608  -1.159  1.00  4.13           C  
ATOM    835  C   PHE A  53      -7.396  16.558   0.346  1.00  4.13           C  
ATOM    836  O   PHE A  53      -6.586  15.942   1.043  1.00  4.13           O  
ATOM    837  CB  PHE A  53      -7.924  15.420  -1.829  1.00  4.13           C  
ATOM    838  CG  PHE A  53      -8.027  15.622  -3.276  1.00  4.13           C  
ATOM    839  CD1 PHE A  53      -7.092  15.110  -4.137  1.00  4.13           C  
ATOM    840  CD2 PHE A  53      -9.036  16.380  -3.782  1.00  4.13           C  
ATOM    841  CE1 PHE A  53      -7.160  15.363  -5.474  1.00  4.13           C  
ATOM    842  CE2 PHE A  53      -9.111  16.646  -5.117  1.00  4.13           C  
ATOM    843  CZ  PHE A  53      -8.167  16.144  -5.970  1.00  4.13           C  
ATOM    844  H   PHE A  53      -5.244  15.880  -1.433  1.00  4.13           H  
ATOM    845  HA  PHE A  53      -7.754  17.506  -1.509  1.00  4.13           H  
ATOM    846 1HB  PHE A  53      -7.367  14.513  -1.638  1.00  4.13           H  
ATOM    847 2HB  PHE A  53      -8.917  15.306  -1.430  1.00  4.13           H  
ATOM    848  HD1 PHE A  53      -6.289  14.508  -3.761  1.00  4.13           H  
ATOM    849  HD2 PHE A  53      -9.780  16.796  -3.102  1.00  4.13           H  
ATOM    850  HE1 PHE A  53      -6.401  14.950  -6.143  1.00  4.13           H  
ATOM    851  HE2 PHE A  53      -9.921  17.270  -5.501  1.00  4.13           H  
ATOM    852  HZ  PHE A  53      -8.223  16.356  -7.034  1.00  4.13           H  
ATOM    853  N   TYR A  54      -8.432  17.219   0.839  1.00  3.93           N  
ATOM    854  CA  TYR A  54      -8.694  17.265   2.266  1.00  3.93           C  
ATOM    855  C   TYR A  54     -10.161  17.010   2.533  1.00  3.93           C  
ATOM    856  O   TYR A  54     -10.995  17.888   2.337  1.00  3.93           O  
ATOM    857  CB  TYR A  54      -8.297  18.654   2.774  1.00  3.93           C  
ATOM    858  CG  TYR A  54      -8.367  18.882   4.265  1.00  3.93           C  
ATOM    859  CD1 TYR A  54      -7.353  18.417   5.084  1.00  3.93           C  
ATOM    860  CD2 TYR A  54      -9.430  19.591   4.810  1.00  3.93           C  
ATOM    861  CE1 TYR A  54      -7.394  18.662   6.440  1.00  3.93           C  
ATOM    862  CE2 TYR A  54      -9.473  19.835   6.161  1.00  3.93           C  
ATOM    863  CZ  TYR A  54      -8.455  19.376   6.978  1.00  3.93           C  
ATOM    864  OH  TYR A  54      -8.490  19.619   8.329  1.00  3.93           O  
ATOM    865  H   TYR A  54      -9.053  17.708   0.193  1.00  3.93           H  
ATOM    866  HA  TYR A  54      -8.106  16.496   2.763  1.00  3.93           H  
ATOM    867 1HB  TYR A  54      -7.274  18.866   2.453  1.00  3.93           H  
ATOM    868 2HB  TYR A  54      -8.938  19.392   2.296  1.00  3.93           H  
ATOM    869  HD1 TYR A  54      -6.516  17.863   4.656  1.00  3.93           H  
ATOM    870  HD2 TYR A  54     -10.228  19.961   4.165  1.00  3.93           H  
ATOM    871  HE1 TYR A  54      -6.593  18.301   7.084  1.00  3.93           H  
ATOM    872  HE2 TYR A  54     -10.303  20.392   6.581  1.00  3.93           H  
ATOM    873  HH  TYR A  54      -7.677  19.304   8.734  1.00  3.93           H  
ATOM    874  N   PHE A  55     -10.488  15.799   2.975  1.00  3.90           N  
ATOM    875  CA  PHE A  55     -11.885  15.408   3.195  1.00  3.90           C  
ATOM    876  C   PHE A  55     -12.191  15.199   4.680  1.00  3.90           C  
ATOM    877  O   PHE A  55     -13.038  14.384   5.040  1.00  3.90           O  
ATOM    878  CB  PHE A  55     -12.254  14.137   2.433  1.00  3.90           C  
ATOM    879  CG  PHE A  55     -12.172  14.179   0.918  1.00  3.90           C  
ATOM    880  CD1 PHE A  55     -11.897  15.329   0.186  1.00  3.90           C  
ATOM    881  CD2 PHE A  55     -12.357  13.027   0.222  1.00  3.90           C  
ATOM    882  CE1 PHE A  55     -11.782  15.280  -1.181  1.00  3.90           C  
ATOM    883  CE2 PHE A  55     -12.256  12.989  -1.120  1.00  3.90           C  
ATOM    884  CZ  PHE A  55     -11.959  14.113  -1.831  1.00  3.90           C  
ATOM    885  H   PHE A  55      -9.755  15.121   3.142  1.00  3.90           H  
ATOM    886  HA  PHE A  55     -12.523  16.207   2.822  1.00  3.90           H  
ATOM    887 1HB  PHE A  55     -11.587  13.363   2.750  1.00  3.90           H  
ATOM    888 2HB  PHE A  55     -13.258  13.833   2.716  1.00  3.90           H  
ATOM    889  HD1 PHE A  55     -11.768  16.265   0.678  1.00  3.90           H  
ATOM    890  HD2 PHE A  55     -12.576  12.125   0.754  1.00  3.90           H  
ATOM    891  HE1 PHE A  55     -11.551  16.181  -1.736  1.00  3.90           H  
ATOM    892  HE2 PHE A  55     -12.388  12.062  -1.615  1.00  3.90           H  
ATOM    893  HZ  PHE A  55     -11.866  14.074  -2.911  1.00  3.90           H  
ATOM    894  N   THR A  56     -11.503  15.927   5.549  1.00  3.94           N  
ATOM    895  CA  THR A  56     -11.771  15.806   6.976  1.00  3.94           C  
ATOM    896  C   THR A  56     -13.232  16.144   7.251  1.00  3.94           C  
ATOM    897  O   THR A  56     -13.705  17.222   6.869  1.00  3.94           O  
ATOM    898  CB  THR A  56     -10.832  16.727   7.767  1.00  3.94           C  
ATOM    899  OG1 THR A  56      -9.481  16.355   7.496  1.00  3.94           O  
ATOM    900  CG2 THR A  56     -11.080  16.656   9.245  1.00  3.94           C  
ATOM    901  H   THR A  56     -10.810  16.578   5.208  1.00  3.94           H  
ATOM    902  HA  THR A  56     -11.592  14.774   7.280  1.00  3.94           H  
ATOM    903  HB  THR A  56     -10.993  17.751   7.438  1.00  3.94           H  
ATOM    904  HG1 THR A  56      -8.887  16.999   7.889  1.00  3.94           H  
ATOM    905 1HG2 THR A  56     -10.394  17.335   9.752  1.00  3.94           H  
ATOM    906 2HG2 THR A  56     -12.079  16.952   9.445  1.00  3.94           H  
ATOM    907 3HG2 THR A  56     -10.922  15.642   9.604  1.00  3.94           H  
ATOM    908  N   ASN A  57     -13.920  15.256   7.978  1.00  3.94           N  
ATOM    909  CA  ASN A  57     -15.358  15.382   8.261  1.00  3.94           C  
ATOM    910  C   ASN A  57     -15.733  16.624   9.051  1.00  3.94           C  
ATOM    911  O   ASN A  57     -16.868  17.092   8.991  1.00  3.94           O  
ATOM    912  CB  ASN A  57     -15.864  14.133   8.941  1.00  3.94           C  
ATOM    913  CG  ASN A  57     -15.948  13.008   7.956  1.00  3.94           C  
ATOM    914  OD1 ASN A  57     -15.883  13.285   6.755  1.00  3.94           O  
ATOM    915  ND2 ASN A  57     -16.087  11.788   8.416  1.00  3.94           N  
ATOM    916  H   ASN A  57     -13.436  14.424   8.286  1.00  3.94           H  
ATOM    917  HA  ASN A  57     -15.873  15.453   7.307  1.00  3.94           H  
ATOM    918 1HB  ASN A  57     -15.200  13.860   9.763  1.00  3.94           H  
ATOM    919 2HB  ASN A  57     -16.852  14.320   9.357  1.00  3.94           H  
ATOM    920 1HD2 ASN A  57     -16.144  11.018   7.779  1.00  3.94           H  
ATOM    921 2HD2 ASN A  57     -16.133  11.625   9.401  1.00  3.94           H  
ATOM    922  N   THR A  58     -14.769  17.172   9.763  1.00  3.81           N  
ATOM    923  CA  THR A  58     -14.940  18.384  10.544  1.00  3.81           C  
ATOM    924  C   THR A  58     -15.351  19.553   9.646  1.00  3.81           C  
ATOM    925  O   THR A  58     -16.078  20.450  10.080  1.00  3.81           O  
ATOM    926  CB  THR A  58     -13.646  18.762  11.281  1.00  3.81           C  
ATOM    927  OG1 THR A  58     -13.278  17.711  12.192  1.00  3.81           O  
ATOM    928  CG2 THR A  58     -13.848  20.042  12.045  1.00  3.81           C  
ATOM    929  H   THR A  58     -13.871  16.717   9.760  1.00  3.81           H  
ATOM    930  HA  THR A  58     -15.728  18.222  11.275  1.00  3.81           H  
ATOM    931  HB  THR A  58     -12.848  18.909  10.564  1.00  3.81           H  
ATOM    932  HG1 THR A  58     -12.518  17.992  12.712  1.00  3.81           H  
ATOM    933 1HG2 THR A  58     -12.927  20.311  12.558  1.00  3.81           H  
ATOM    934 2HG2 THR A  58     -14.123  20.831  11.348  1.00  3.81           H  
ATOM    935 3HG2 THR A  58     -14.644  19.908  12.774  1.00  3.81           H  
ATOM    936  N   HIS A  59     -14.807  19.585   8.426  1.00  3.51           N  
ATOM    937  CA  HIS A  59     -15.041  20.691   7.511  1.00  3.51           C  
ATOM    938  C   HIS A  59     -15.766  20.278   6.213  1.00  3.51           C  
ATOM    939  O   HIS A  59     -16.376  21.115   5.542  1.00  3.51           O  
ATOM    940  CB  HIS A  59     -13.683  21.301   7.160  1.00  3.51           C  
ATOM    941  CG  HIS A  59     -12.924  21.773   8.365  1.00  3.51           C  
ATOM    942  ND1 HIS A  59     -13.295  22.877   9.098  1.00  3.51           N  
ATOM    943  CD2 HIS A  59     -11.827  21.265   8.978  1.00  3.51           C  
ATOM    944  CE1 HIS A  59     -12.453  23.037  10.105  1.00  3.51           C  
ATOM    945  NE2 HIS A  59     -11.553  22.071  10.054  1.00  3.51           N  
ATOM    946  H   HIS A  59     -14.252  18.798   8.109  1.00  3.51           H  
ATOM    947  HA  HIS A  59     -15.647  21.448   8.003  1.00  3.51           H  
ATOM    948 1HB  HIS A  59     -13.072  20.556   6.639  1.00  3.51           H  
ATOM    949 2HB  HIS A  59     -13.823  22.143   6.488  1.00  3.51           H  
ATOM    950  HD1 HIS A  59     -14.079  23.471   8.920  1.00  3.51           H  
ATOM    951  HD2 HIS A  59     -11.197  20.400   8.776  1.00  3.51           H  
ATOM    952  HE1 HIS A  59     -12.574  23.861  10.805  1.00  3.51           H  
ATOM    953  N   THR A  60     -15.677  18.997   5.853  1.00  3.10           N  
ATOM    954  CA  THR A  60     -16.236  18.480   4.604  1.00  3.10           C  
ATOM    955  C   THR A  60     -17.746  18.509   4.545  1.00  3.10           C  
ATOM    956  O   THR A  60     -18.434  18.063   5.471  1.00  3.10           O  
ATOM    957  CB  THR A  60     -15.734  17.059   4.365  1.00  3.10           C  
ATOM    958  OG1 THR A  60     -14.334  17.111   4.294  1.00  3.10           O  
ATOM    959  CG2 THR A  60     -16.284  16.453   3.101  1.00  3.10           C  
ATOM    960  H   THR A  60     -15.166  18.344   6.438  1.00  3.10           H  
ATOM    961  HA  THR A  60     -15.865  19.104   3.793  1.00  3.10           H  
ATOM    962  HB  THR A  60     -16.018  16.437   5.204  1.00  3.10           H  
ATOM    963  HG1 THR A  60     -13.987  17.378   5.166  1.00  3.10           H  
ATOM    964 1HG2 THR A  60     -15.881  15.450   2.991  1.00  3.10           H  
ATOM    965 2HG2 THR A  60     -17.367  16.402   3.154  1.00  3.10           H  
ATOM    966 3HG2 THR A  60     -16.000  17.050   2.252  1.00  3.10           H  
ATOM    967  N   SER A  61     -18.270  19.023   3.436  1.00  2.70           N  
ATOM    968  CA  SER A  61     -19.708  19.064   3.249  1.00  2.70           C  
ATOM    969  C   SER A  61     -20.267  17.734   2.729  1.00  2.70           C  
ATOM    970  O   SER A  61     -19.683  17.102   1.842  1.00  2.70           O  
ATOM    971  CB  SER A  61     -20.075  20.194   2.311  1.00  2.70           C  
ATOM    972  OG  SER A  61     -21.441  20.183   2.027  1.00  2.70           O  
ATOM    973  H   SER A  61     -17.644  19.390   2.710  1.00  2.70           H  
ATOM    974  HA  SER A  61     -20.168  19.265   4.216  1.00  2.70           H  
ATOM    975 1HB  SER A  61     -19.801  21.147   2.766  1.00  2.70           H  
ATOM    976 2HB  SER A  61     -19.507  20.103   1.397  1.00  2.70           H  
ATOM    977  HG  SER A  61     -21.663  19.266   1.830  1.00  2.70           H  
ATOM    978  N   TYR A  62     -21.409  17.337   3.283  1.00  2.36           N  
ATOM    979  CA  TYR A  62     -22.131  16.138   2.858  1.00  2.36           C  
ATOM    980  C   TYR A  62     -23.613  16.419   2.642  1.00  2.36           C  
ATOM    981  O   TYR A  62     -24.174  17.335   3.249  1.00  2.36           O  
ATOM    982  CB  TYR A  62     -21.984  14.988   3.858  1.00  2.36           C  
ATOM    983  CG  TYR A  62     -20.592  14.430   4.024  1.00  2.36           C  
ATOM    984  CD1 TYR A  62     -19.704  14.951   4.956  1.00  2.36           C  
ATOM    985  CD2 TYR A  62     -20.209  13.363   3.242  1.00  2.36           C  
ATOM    986  CE1 TYR A  62     -18.451  14.387   5.086  1.00  2.36           C  
ATOM    987  CE2 TYR A  62     -18.973  12.825   3.377  1.00  2.36           C  
ATOM    988  CZ  TYR A  62     -18.101  13.306   4.282  1.00  2.36           C  
ATOM    989  OH  TYR A  62     -16.873  12.700   4.383  1.00  2.36           O  
ATOM    990  H   TYR A  62     -21.803  17.900   4.023  1.00  2.36           H  
ATOM    991  HA  TYR A  62     -21.719  15.813   1.905  1.00  2.36           H  
ATOM    992 1HB  TYR A  62     -22.316  15.329   4.827  1.00  2.36           H  
ATOM    993 2HB  TYR A  62     -22.643  14.168   3.555  1.00  2.36           H  
ATOM    994  HD1 TYR A  62     -19.992  15.800   5.586  1.00  2.36           H  
ATOM    995  HD2 TYR A  62     -20.903  12.949   2.510  1.00  2.36           H  
ATOM    996  HE1 TYR A  62     -17.755  14.787   5.819  1.00  2.36           H  
ATOM    997  HE2 TYR A  62     -18.679  11.988   2.761  1.00  2.36           H  
ATOM    998  HH  TYR A  62     -16.430  12.989   5.196  1.00  2.36           H  
ATOM    999  N   ARG A  63     -24.249  15.603   1.807  1.00  2.15           N  
ATOM   1000  CA  ARG A  63     -25.690  15.703   1.581  1.00  2.15           C  
ATOM   1001  C   ARG A  63     -26.336  14.349   1.801  1.00  2.15           C  
ATOM   1002  O   ARG A  63     -25.881  13.341   1.259  1.00  2.15           O  
ATOM   1003  CB  ARG A  63     -26.014  16.186   0.175  1.00  2.15           C  
ATOM   1004  CG  ARG A  63     -27.511  16.364  -0.099  1.00  2.15           C  
ATOM   1005  CD  ARG A  63     -27.779  16.863  -1.476  1.00  2.15           C  
ATOM   1006  NE  ARG A  63     -29.197  17.117  -1.688  1.00  2.15           N  
ATOM   1007  CZ  ARG A  63     -29.761  17.391  -2.882  1.00  2.15           C  
ATOM   1008  NH1 ARG A  63     -29.022  17.427  -3.969  1.00  2.15           N  
ATOM   1009  NH2 ARG A  63     -31.061  17.622  -2.963  1.00  2.15           N  
ATOM   1010  H   ARG A  63     -23.698  14.891   1.325  1.00  2.15           H  
ATOM   1011  HA  ARG A  63     -26.113  16.411   2.298  1.00  2.15           H  
ATOM   1012 1HB  ARG A  63     -25.529  17.144   0.000  1.00  2.15           H  
ATOM   1013 2HB  ARG A  63     -25.624  15.480  -0.553  1.00  2.15           H  
ATOM   1014 1HG  ARG A  63     -28.021  15.405   0.017  1.00  2.15           H  
ATOM   1015 2HG  ARG A  63     -27.923  17.078   0.611  1.00  2.15           H  
ATOM   1016 1HD  ARG A  63     -27.235  17.791  -1.641  1.00  2.15           H  
ATOM   1017 2HD  ARG A  63     -27.457  16.114  -2.199  1.00  2.15           H  
ATOM   1018  HE  ARG A  63     -29.801  17.096  -0.876  1.00  2.15           H  
ATOM   1019 1HH1 ARG A  63     -28.030  17.251  -3.911  1.00  2.15           H  
ATOM   1020 2HH1 ARG A  63     -29.448  17.633  -4.861  1.00  2.15           H  
ATOM   1021 1HH2 ARG A  63     -31.638  17.610  -2.130  1.00  2.15           H  
ATOM   1022 2HH2 ARG A  63     -31.482  17.824  -3.857  1.00  2.15           H  
ATOM   1023  N   PHE A  64     -27.391  14.330   2.610  1.00  2.06           N  
ATOM   1024  CA  PHE A  64     -28.063  13.086   2.974  1.00  2.06           C  
ATOM   1025  C   PHE A  64     -29.497  13.002   2.455  1.00  2.06           C  
ATOM   1026  O   PHE A  64     -30.343  13.822   2.826  1.00  2.06           O  
ATOM   1027  CB  PHE A  64     -28.098  13.007   4.495  1.00  2.06           C  
ATOM   1028  CG  PHE A  64     -26.738  12.972   5.134  1.00  2.06           C  
ATOM   1029  CD1 PHE A  64     -26.038  14.152   5.354  1.00  2.06           C  
ATOM   1030  CD2 PHE A  64     -26.175  11.790   5.548  1.00  2.06           C  
ATOM   1031  CE1 PHE A  64     -24.802  14.142   5.952  1.00  2.06           C  
ATOM   1032  CE2 PHE A  64     -24.930  11.774   6.153  1.00  2.06           C  
ATOM   1033  CZ  PHE A  64     -24.242  12.952   6.351  1.00  2.06           C  
ATOM   1034  H   PHE A  64     -27.724  15.198   3.006  1.00  2.06           H  
ATOM   1035  HA  PHE A  64     -27.496  12.246   2.566  1.00  2.06           H  
ATOM   1036 1HB  PHE A  64     -28.642  13.861   4.895  1.00  2.06           H  
ATOM   1037 2HB  PHE A  64     -28.637  12.105   4.793  1.00  2.06           H  
ATOM   1038  HD1 PHE A  64     -26.481  15.098   5.045  1.00  2.06           H  
ATOM   1039  HD2 PHE A  64     -26.725  10.859   5.393  1.00  2.06           H  
ATOM   1040  HE1 PHE A  64     -24.272  15.079   6.113  1.00  2.06           H  
ATOM   1041  HE2 PHE A  64     -24.494  10.829   6.474  1.00  2.06           H  
ATOM   1042  HZ  PHE A  64     -23.262  12.942   6.827  1.00  2.06           H  
ATOM   1043  N   LEU A  65     -29.769  12.018   1.599  1.00  2.09           N  
ATOM   1044  CA  LEU A  65     -31.099  11.821   1.034  1.00  2.09           C  
ATOM   1045  C   LEU A  65     -31.665  10.449   1.408  1.00  2.09           C  
ATOM   1046  O   LEU A  65     -31.020   9.420   1.206  1.00  2.09           O  
ATOM   1047  CB  LEU A  65     -31.030  11.978  -0.488  1.00  2.09           C  
ATOM   1048  CG  LEU A  65     -30.544  13.357  -0.972  1.00  2.09           C  
ATOM   1049  CD1 LEU A  65     -30.383  13.348  -2.480  1.00  2.09           C  
ATOM   1050  CD2 LEU A  65     -31.543  14.406  -0.537  1.00  2.09           C  
ATOM   1051  H   LEU A  65     -29.021  11.382   1.321  1.00  2.09           H  
ATOM   1052  HA  LEU A  65     -31.764  12.582   1.434  1.00  2.09           H  
ATOM   1053 1HB  LEU A  65     -30.347  11.229  -0.879  1.00  2.09           H  
ATOM   1054 2HB  LEU A  65     -32.020  11.796  -0.905  1.00  2.09           H  
ATOM   1055  HG  LEU A  65     -29.573  13.578  -0.533  1.00  2.09           H  
ATOM   1056 1HD1 LEU A  65     -30.034  14.321  -2.815  1.00  2.09           H  
ATOM   1057 2HD1 LEU A  65     -29.653  12.586  -2.760  1.00  2.09           H  
ATOM   1058 3HD1 LEU A  65     -31.340  13.124  -2.946  1.00  2.09           H  
ATOM   1059 1HD2 LEU A  65     -31.212  15.379  -0.863  1.00  2.09           H  
ATOM   1060 2HD2 LEU A  65     -32.514  14.187  -0.977  1.00  2.09           H  
ATOM   1061 3HD2 LEU A  65     -31.631  14.401   0.549  1.00  2.09           H  
ATOM   1062  N   SER A  66     -32.878  10.407   1.943  1.00  2.20           N  
ATOM   1063  CA  SER A  66     -33.450   9.116   2.337  1.00  2.20           C  
ATOM   1064  C   SER A  66     -33.609   8.213   1.130  1.00  2.20           C  
ATOM   1065  O   SER A  66     -33.902   8.706   0.040  1.00  2.20           O  
ATOM   1066  CB  SER A  66     -34.791   9.311   3.009  1.00  2.20           C  
ATOM   1067  OG  SER A  66     -34.649  10.029   4.202  1.00  2.20           O  
ATOM   1068  H   SER A  66     -33.397  11.261   2.091  1.00  2.20           H  
ATOM   1069  HA  SER A  66     -32.771   8.630   3.041  1.00  2.20           H  
ATOM   1070 1HB  SER A  66     -35.464   9.843   2.335  1.00  2.20           H  
ATOM   1071 2HB  SER A  66     -35.239   8.333   3.214  1.00  2.20           H  
ATOM   1072  HG  SER A  66     -34.067   9.498   4.759  1.00  2.20           H  
ATOM   1073  N   LYS A  67     -33.446   6.896   1.327  1.00  2.39           N  
ATOM   1074  CA  LYS A  67     -33.641   5.902   0.267  1.00  2.39           C  
ATOM   1075  C   LYS A  67     -34.740   6.265  -0.739  1.00  2.39           C  
ATOM   1076  O   LYS A  67     -34.451   6.390  -1.930  1.00  2.39           O  
ATOM   1077  CB  LYS A  67     -33.964   4.533   0.855  1.00  2.39           C  
ATOM   1078  CG  LYS A  67     -34.137   3.441  -0.180  1.00  2.39           C  
ATOM   1079  CD  LYS A  67     -34.407   2.089   0.470  1.00  2.39           C  
ATOM   1080  CE  LYS A  67     -34.632   1.008  -0.592  1.00  2.39           C  
ATOM   1081  NZ  LYS A  67     -34.906  -0.327   0.010  1.00  2.39           N  
ATOM   1082  H   LYS A  67     -33.164   6.560   2.251  1.00  2.39           H  
ATOM   1083  HA  LYS A  67     -32.703   5.815  -0.272  1.00  2.39           H  
ATOM   1084 1HB  LYS A  67     -33.184   4.231   1.518  1.00  2.39           H  
ATOM   1085 2HB  LYS A  67     -34.886   4.591   1.444  1.00  2.39           H  
ATOM   1086 1HG  LYS A  67     -34.986   3.688  -0.815  1.00  2.39           H  
ATOM   1087 2HG  LYS A  67     -33.245   3.373  -0.803  1.00  2.39           H  
ATOM   1088 1HD  LYS A  67     -33.563   1.802   1.099  1.00  2.39           H  
ATOM   1089 2HD  LYS A  67     -35.299   2.160   1.096  1.00  2.39           H  
ATOM   1090 1HE  LYS A  67     -35.481   1.295  -1.215  1.00  2.39           H  
ATOM   1091 2HE  LYS A  67     -33.743   0.938  -1.217  1.00  2.39           H  
ATOM   1092 1HZ  LYS A  67     -35.046  -1.005  -0.726  1.00  2.39           H  
ATOM   1093 2HZ  LYS A  67     -34.122  -0.609   0.580  1.00  2.39           H  
ATOM   1094 3HZ  LYS A  67     -35.738  -0.276   0.582  1.00  2.39           H  
ATOM   1095  N   PRO A  68     -35.949   6.530  -0.173  1.00  2.60           N  
ATOM   1096  CA  PRO A  68     -37.329   6.829   0.316  1.00  2.60           C  
ATOM   1097  C   PRO A  68     -37.765   5.698   1.239  1.00  2.60           C  
ATOM   1098  O   PRO A  68     -37.429   5.695   2.423  1.00  2.60           O  
ATOM   1099  OXT PRO A  68     -38.267   4.689   0.747  1.00  2.60           O  
ATOM   1100  CB  PRO A  68     -38.323   6.944  -0.827  1.00  2.60           C  
ATOM   1101  CG  PRO A  68     -37.866   6.172  -1.759  1.00  2.60           C  
ATOM   1102  CD  PRO A  68     -36.466   6.352  -1.698  1.00  2.60           C  
ATOM   1103  HA  PRO A  68     -37.293   7.774   0.881  1.00  2.60           H  
ATOM   1104 1HB  PRO A  68     -39.325   6.648  -0.488  1.00  2.60           H  
ATOM   1105 2HB  PRO A  68     -38.393   7.995  -1.151  1.00  2.60           H  
ATOM   1106 1HG  PRO A  68     -38.166   5.128  -1.580  1.00  2.60           H  
ATOM   1107 2HG  PRO A  68     -38.284   6.463  -2.732  1.00  2.60           H  
ATOM   1108 1HD  PRO A  68     -36.117   5.396  -2.149  1.00  2.60           H  
ATOM   1109 2HD  PRO A  68     -36.245   7.258  -2.310  1.00  2.60           H  
ENDMDL

REMARK ID 641348 DOMAINID 634937 MODEL 2 WSV524
MODEL     2
ATOM      1  N   MET A   1      -0.096   1.060  -0.693  1.00 12.85           N  
ATOM      2  CA  MET A   1       1.245   0.623  -0.327  1.00 12.85           C  
ATOM      3  C   MET A   1       2.223   1.788  -0.216  1.00 12.85           C  
ATOM      4  O   MET A   1       3.363   1.684  -0.668  1.00 12.85           O  
ATOM      5  CB  MET A   1       1.762  -0.389  -1.348  1.00 12.85           C  
ATOM      6  CG  MET A   1       0.970  -1.697  -1.408  1.00 12.85           C  
ATOM      7  SD  MET A   1       0.990  -2.609   0.155  1.00 12.85           S  
ATOM      8  CE  MET A   1       2.698  -3.153   0.219  1.00 12.85           C  
ATOM      9 1H   MET A   1      -0.682   0.249  -0.831  1.00 12.85           H  
ATOM     10 2H   MET A   1      -0.485   1.631   0.039  1.00 12.85           H  
ATOM     11 3H   MET A   1      -0.052   1.588  -1.553  1.00 12.85           H  
ATOM     12  HA  MET A   1       1.195   0.143   0.650  1.00 12.85           H  
ATOM     13 1HB  MET A   1       1.746   0.060  -2.340  1.00 12.85           H  
ATOM     14 2HB  MET A   1       2.799  -0.636  -1.119  1.00 12.85           H  
ATOM     15 1HG  MET A   1      -0.066  -1.479  -1.666  1.00 12.85           H  
ATOM     16 2HG  MET A   1       1.385  -2.338  -2.186  1.00 12.85           H  
ATOM     17 1HE  MET A   1       2.862  -3.729   1.131  1.00 12.85           H  
ATOM     18 2HE  MET A   1       2.914  -3.777  -0.649  1.00 12.85           H  
ATOM     19 3HE  MET A   1       3.357  -2.284   0.216  1.00 12.85           H  
ATOM     20  N   ILE A   2       1.773   2.906   0.355  1.00 12.82           N  
ATOM     21  CA  ILE A   2       2.629   4.085   0.494  1.00 12.82           C  
ATOM     22  C   ILE A   2       3.027   4.259   1.954  1.00 12.82           C  
ATOM     23  O   ILE A   2       2.177   4.219   2.842  1.00 12.82           O  
ATOM     24  CB  ILE A   2       1.897   5.347  -0.007  1.00 12.82           C  
ATOM     25  CG1 ILE A   2       1.412   5.113  -1.427  1.00 12.82           C  
ATOM     26  CG2 ILE A   2       2.824   6.579   0.035  1.00 12.82           C  
ATOM     27  CD1 ILE A   2       2.524   4.819  -2.408  1.00 12.82           C  
ATOM     28  H   ILE A   2       0.843   2.963   0.732  1.00 12.82           H  
ATOM     29  HA  ILE A   2       3.534   3.945  -0.095  1.00 12.82           H  
ATOM     30  HB  ILE A   2       1.026   5.535   0.618  1.00 12.82           H  
ATOM     31 1HG1 ILE A   2       0.725   4.277  -1.429  1.00 12.82           H  
ATOM     32 2HG1 ILE A   2       0.875   5.992  -1.756  1.00 12.82           H  
ATOM     33 1HG2 ILE A   2       2.282   7.455  -0.325  1.00 12.82           H  
ATOM     34 2HG2 ILE A   2       3.156   6.757   1.060  1.00 12.82           H  
ATOM     35 3HG2 ILE A   2       3.692   6.407  -0.600  1.00 12.82           H  
ATOM     36 1HD1 ILE A   2       2.104   4.662  -3.399  1.00 12.82           H  
ATOM     37 2HD1 ILE A   2       3.214   5.663  -2.435  1.00 12.82           H  
ATOM     38 3HD1 ILE A   2       3.064   3.927  -2.102  1.00 12.82           H  
ATOM     39  N   ASN A   3       4.317   4.429   2.206  1.00 12.72           N  
ATOM     40  CA  ASN A   3       4.790   4.593   3.572  1.00 12.72           C  
ATOM     41  C   ASN A   3       4.543   6.014   4.055  1.00 12.72           C  
ATOM     42  O   ASN A   3       4.876   6.982   3.371  1.00 12.72           O  
ATOM     43  CB  ASN A   3       6.258   4.230   3.674  1.00 12.72           C  
ATOM     44  CG  ASN A   3       6.502   2.761   3.426  1.00 12.72           C  
ATOM     45  OD1 ASN A   3       5.814   1.901   3.990  1.00 12.72           O  
ATOM     46  ND2 ASN A   3       7.464   2.459   2.591  1.00 12.72           N  
ATOM     47  H   ASN A   3       4.972   4.441   1.437  1.00 12.72           H  
ATOM     48  HA  ASN A   3       4.220   3.926   4.222  1.00 12.72           H  
ATOM     49 1HB  ASN A   3       6.830   4.813   2.950  1.00 12.72           H  
ATOM     50 2HB  ASN A   3       6.630   4.488   4.667  1.00 12.72           H  
ATOM     51 1HD2 ASN A   3       7.667   1.500   2.388  1.00 12.72           H  
ATOM     52 2HD2 ASN A   3       7.997   3.185   2.157  1.00 12.72           H  
ATOM     53  N   THR A   4       4.054   6.144   5.284  1.00 12.55           N  
ATOM     54  CA  THR A   4       3.745   7.447   5.872  1.00 12.55           C  
ATOM     55  C   THR A   4       4.998   8.235   6.247  1.00 12.55           C  
ATOM     56  O   THR A   4       4.940   9.430   6.527  1.00 12.55           O  
ATOM     57  CB  THR A   4       2.844   7.263   7.103  1.00 12.55           C  
ATOM     58  OG1 THR A   4       3.525   6.464   8.081  1.00 12.55           O  
ATOM     59  CG2 THR A   4       1.558   6.561   6.693  1.00 12.55           C  
ATOM     60  H   THR A   4       3.829   5.307   5.806  1.00 12.55           H  
ATOM     61  HA  THR A   4       3.195   8.031   5.132  1.00 12.55           H  
ATOM     62  HB  THR A   4       2.606   8.234   7.535  1.00 12.55           H  
ATOM     63  HG1 THR A   4       4.248   6.972   8.462  1.00 12.55           H  
ATOM     64 1HG2 THR A   4       0.921   6.427   7.567  1.00 12.55           H  
ATOM     65 2HG2 THR A   4       1.036   7.164   5.951  1.00 12.55           H  
ATOM     66 3HG2 THR A   4       1.797   5.587   6.264  1.00 12.55           H  
ATOM     67  N   SER A   5       6.135   7.548   6.247  1.00 12.27           N  
ATOM     68  CA  SER A   5       7.421   8.164   6.526  1.00 12.27           C  
ATOM     69  C   SER A   5       8.004   8.864   5.288  1.00 12.27           C  
ATOM     70  O   SER A   5       9.022   9.550   5.386  1.00 12.27           O  
ATOM     71  CB  SER A   5       8.393   7.120   7.044  1.00 12.27           C  
ATOM     72  OG  SER A   5       8.699   6.177   6.055  1.00 12.27           O  
ATOM     73  H   SER A   5       6.096   6.568   6.026  1.00 12.27           H  
ATOM     74  HA  SER A   5       7.279   8.916   7.302  1.00 12.27           H  
ATOM     75 1HB  SER A   5       9.307   7.613   7.372  1.00 12.27           H  
ATOM     76 2HB  SER A   5       7.963   6.617   7.909  1.00 12.27           H  
ATOM     77  HG  SER A   5       8.983   6.686   5.291  1.00 12.27           H  
ATOM     78  N   TYR A   6       7.393   8.659   4.115  1.00 11.87           N  
ATOM     79  CA  TYR A   6       7.890   9.257   2.880  1.00 11.87           C  
ATOM     80  C   TYR A   6       7.750  10.779   2.909  1.00 11.87           C  
ATOM     81  O   TYR A   6       6.674  11.307   3.187  1.00 11.87           O  
ATOM     82  CB  TYR A   6       7.138   8.631   1.699  1.00 11.87           C  
ATOM     83  CG  TYR A   6       7.523   9.090   0.312  1.00 11.87           C  
ATOM     84  CD1 TYR A   6       8.747   8.730  -0.232  1.00 11.87           C  
ATOM     85  CD2 TYR A   6       6.621   9.813  -0.443  1.00 11.87           C  
ATOM     86  CE1 TYR A   6       9.067   9.107  -1.524  1.00 11.87           C  
ATOM     87  CE2 TYR A   6       6.939  10.178  -1.725  1.00 11.87           C  
ATOM     88  CZ  TYR A   6       8.152   9.833  -2.274  1.00 11.87           C  
ATOM     89  OH  TYR A   6       8.464  10.195  -3.575  1.00 11.87           O  
ATOM     90  H   TYR A   6       6.546   8.093   4.060  1.00 11.87           H  
ATOM     91  HA  TYR A   6       8.950   9.021   2.785  1.00 11.87           H  
ATOM     92 1HB  TYR A   6       7.261   7.546   1.740  1.00 11.87           H  
ATOM     93 2HB  TYR A   6       6.072   8.824   1.827  1.00 11.87           H  
ATOM     94  HD1 TYR A   6       9.455   8.147   0.357  1.00 11.87           H  
ATOM     95  HD2 TYR A   6       5.652  10.085  -0.025  1.00 11.87           H  
ATOM     96  HE1 TYR A   6      10.028   8.824  -1.953  1.00 11.87           H  
ATOM     97  HE2 TYR A   6       6.230  10.733  -2.305  1.00 11.87           H  
ATOM     98  HH  TYR A   6       7.724  10.714  -3.970  1.00 11.87           H  
ATOM     99  N   LYS A   7       8.845  11.484   2.608  1.00 11.38           N  
ATOM    100  CA  LYS A   7       8.847  12.949   2.621  1.00 11.38           C  
ATOM    101  C   LYS A   7       9.024  13.545   1.222  1.00 11.38           C  
ATOM    102  O   LYS A   7       9.148  14.771   1.067  1.00 11.38           O  
ATOM    103  CB  LYS A   7       9.961  13.466   3.537  1.00 11.38           C  
ATOM    104  CG  LYS A   7       9.876  12.974   4.990  1.00 11.38           C  
ATOM    105  CD  LYS A   7       8.617  13.457   5.705  1.00 11.38           C  
ATOM    106  CE  LYS A   7       8.600  12.989   7.159  1.00 11.38           C  
ATOM    107  NZ  LYS A   7       7.373  13.444   7.883  1.00 11.38           N  
ATOM    108  H   LYS A   7       9.702  10.993   2.399  1.00 11.38           H  
ATOM    109  HA  LYS A   7       7.888  13.292   3.009  1.00 11.38           H  
ATOM    110 1HB  LYS A   7      10.928  13.160   3.139  1.00 11.38           H  
ATOM    111 2HB  LYS A   7       9.943  14.555   3.550  1.00 11.38           H  
ATOM    112 1HG  LYS A   7       9.892  11.887   5.004  1.00 11.38           H  
ATOM    113 2HG  LYS A   7      10.745  13.332   5.539  1.00 11.38           H  
ATOM    114 1HD  LYS A   7       8.569  14.545   5.675  1.00 11.38           H  
ATOM    115 2HD  LYS A   7       7.736  13.054   5.199  1.00 11.38           H  
ATOM    116 1HE  LYS A   7       8.632  11.896   7.173  1.00 11.38           H  
ATOM    117 2HE  LYS A   7       9.479  13.375   7.672  1.00 11.38           H  
ATOM    118 1HZ  LYS A   7       7.399  13.103   8.832  1.00 11.38           H  
ATOM    119 2HZ  LYS A   7       7.334  14.454   7.886  1.00 11.38           H  
ATOM    120 3HZ  LYS A   7       6.554  13.075   7.415  1.00 11.38           H  
ATOM    121  N   GLY A   8       9.096  12.674   0.222  1.00 10.79           N  
ATOM    122  CA  GLY A   8       9.328  13.090  -1.156  1.00 10.79           C  
ATOM    123  C   GLY A   8       8.020  13.430  -1.841  1.00 10.79           C  
ATOM    124  O   GLY A   8       6.975  13.523  -1.194  1.00 10.79           O  
ATOM    125  H   GLY A   8       8.967  11.693   0.426  1.00 10.79           H  
ATOM    126 1HA  GLY A   8       9.994  13.950  -1.176  1.00 10.79           H  
ATOM    127 2HA  GLY A   8       9.827  12.291  -1.702  1.00 10.79           H  
ATOM    128  N   GLN A   9       8.059  13.628  -3.150  1.00 10.15           N  
ATOM    129  CA  GLN A   9       6.820  13.964  -3.840  1.00 10.15           C  
ATOM    130  C   GLN A   9       5.997  12.721  -4.114  1.00 10.15           C  
ATOM    131  O   GLN A   9       6.496  11.740  -4.676  1.00 10.15           O  
ATOM    132  CB  GLN A   9       7.067  14.686  -5.166  1.00 10.15           C  
ATOM    133  CG  GLN A   9       5.770  15.120  -5.880  1.00 10.15           C  
ATOM    134  CD  GLN A   9       4.990  16.236  -5.112  1.00 10.15           C  
ATOM    135  OE1 GLN A   9       5.534  17.318  -4.801  1.00 10.15           O  
ATOM    136  NE2 GLN A   9       3.710  15.973  -4.780  1.00 10.15           N  
ATOM    137  H   GLN A   9       8.943  13.558  -3.655  1.00 10.15           H  
ATOM    138  HA  GLN A   9       6.232  14.617  -3.200  1.00 10.15           H  
ATOM    139 1HB  GLN A   9       7.674  15.538  -5.011  1.00 10.15           H  
ATOM    140 2HB  GLN A   9       7.619  14.026  -5.840  1.00 10.15           H  
ATOM    141 1HG  GLN A   9       6.041  15.515  -6.861  1.00 10.15           H  
ATOM    142 2HG  GLN A   9       5.111  14.259  -6.000  1.00 10.15           H  
ATOM    143 1HE2 GLN A   9       3.175  16.657  -4.284  1.00 10.15           H  
ATOM    144 2HE2 GLN A   9       3.258  15.072  -5.004  1.00 10.15           H  
ATOM    145  N   PHE A  10       4.738  12.751  -3.697  1.00  9.49           N  
ATOM    146  CA  PHE A  10       3.817  11.658  -3.958  1.00  9.49           C  
ATOM    147  C   PHE A  10       2.735  12.078  -4.942  1.00  9.49           C  
ATOM    148  O   PHE A  10       2.238  13.213  -4.899  1.00  9.49           O  
ATOM    149  CB  PHE A  10       3.177  11.114  -2.677  1.00  9.49           C  
ATOM    150  CG  PHE A  10       2.120  10.086  -2.981  1.00  9.49           C  
ATOM    151  CD1 PHE A  10       2.466   8.836  -3.457  1.00  9.49           C  
ATOM    152  CD2 PHE A  10       0.774  10.374  -2.794  1.00  9.49           C  
ATOM    153  CE1 PHE A  10       1.493   7.913  -3.761  1.00  9.49           C  
ATOM    154  CE2 PHE A  10      -0.193   9.441  -3.082  1.00  9.49           C  
ATOM    155  CZ  PHE A  10       0.166   8.211  -3.573  1.00  9.49           C  
ATOM    156  H   PHE A  10       4.409  13.565  -3.199  1.00  9.49           H  
ATOM    157  HA  PHE A  10       4.377  10.840  -4.412  1.00  9.49           H  
ATOM    158 1HB  PHE A  10       3.927  10.656  -2.044  1.00  9.49           H  
ATOM    159 2HB  PHE A  10       2.719  11.928  -2.119  1.00  9.49           H  
ATOM    160  HD1 PHE A  10       3.517   8.594  -3.609  1.00  9.49           H  
ATOM    161  HD2 PHE A  10       0.489  11.356  -2.415  1.00  9.49           H  
ATOM    162  HE1 PHE A  10       1.777   6.944  -4.152  1.00  9.49           H  
ATOM    163  HE2 PHE A  10      -1.243   9.682  -2.928  1.00  9.49           H  
ATOM    164  HZ  PHE A  10      -0.597   7.472  -3.810  1.00  9.49           H  
ATOM    165  N   THR A  11       2.445  11.184  -5.877  1.00  8.84           N  
ATOM    166  CA  THR A  11       1.393  11.367  -6.856  1.00  8.84           C  
ATOM    167  C   THR A  11       0.620  10.062  -7.018  1.00  8.84           C  
ATOM    168  O   THR A  11       1.220   8.992  -7.108  1.00  8.84           O  
ATOM    169  CB  THR A  11       1.976  11.859  -8.192  1.00  8.84           C  
ATOM    170  OG1 THR A  11       2.655  13.105  -7.959  1.00  8.84           O  
ATOM    171  CG2 THR A  11       0.883  12.059  -9.238  1.00  8.84           C  
ATOM    172  H   THR A  11       2.939  10.303  -5.868  1.00  8.84           H  
ATOM    173  HA  THR A  11       0.699  12.122  -6.488  1.00  8.84           H  
ATOM    174  HB  THR A  11       2.690  11.133  -8.562  1.00  8.84           H  
ATOM    175  HG1 THR A  11       2.157  13.617  -7.305  1.00  8.84           H  
ATOM    176 1HG2 THR A  11       1.313  12.419 -10.166  1.00  8.84           H  
ATOM    177 2HG2 THR A  11       0.370  11.119  -9.431  1.00  8.84           H  
ATOM    178 3HG2 THR A  11       0.174  12.785  -8.870  1.00  8.84           H  
ATOM    179  N   ILE A  12      -0.703  10.150  -7.066  1.00  8.20           N  
ATOM    180  CA  ILE A  12      -1.526   8.965  -7.274  1.00  8.20           C  
ATOM    181  C   ILE A  12      -1.549   8.646  -8.760  1.00  8.20           C  
ATOM    182  O   ILE A  12      -1.846   9.523  -9.567  1.00  8.20           O  
ATOM    183  CB  ILE A  12      -2.971   9.202  -6.788  1.00  8.20           C  
ATOM    184  CG1 ILE A  12      -2.977   9.480  -5.307  1.00  8.20           C  
ATOM    185  CG2 ILE A  12      -3.851   7.980  -7.093  1.00  8.20           C  
ATOM    186  CD1 ILE A  12      -4.306   9.967  -4.797  1.00  8.20           C  
ATOM    187  H   ILE A  12      -1.141  11.053  -6.972  1.00  8.20           H  
ATOM    188  HA  ILE A  12      -1.093   8.125  -6.735  1.00  8.20           H  
ATOM    189  HB  ILE A  12      -3.384  10.073  -7.293  1.00  8.20           H  
ATOM    190 1HG1 ILE A  12      -2.715   8.569  -4.775  1.00  8.20           H  
ATOM    191 2HG1 ILE A  12      -2.228  10.240  -5.091  1.00  8.20           H  
ATOM    192 1HG2 ILE A  12      -4.867   8.167  -6.749  1.00  8.20           H  
ATOM    193 2HG2 ILE A  12      -3.866   7.799  -8.155  1.00  8.20           H  
ATOM    194 3HG2 ILE A  12      -3.451   7.105  -6.583  1.00  8.20           H  
ATOM    195 1HD1 ILE A  12      -4.239  10.151  -3.724  1.00  8.20           H  
ATOM    196 2HD1 ILE A  12      -4.575  10.892  -5.308  1.00  8.20           H  
ATOM    197 3HD1 ILE A  12      -5.067   9.213  -4.988  1.00  8.20           H  
ATOM    198  N   SER A  13      -1.246   7.399  -9.125  1.00  7.58           N  
ATOM    199  CA  SER A  13      -1.246   7.050 -10.541  1.00  7.58           C  
ATOM    200  C   SER A  13      -2.613   7.376 -11.115  1.00  7.58           C  
ATOM    201  O   SER A  13      -3.638   7.123 -10.478  1.00  7.58           O  
ATOM    202  CB  SER A  13      -0.928   5.578 -10.739  1.00  7.58           C  
ATOM    203  OG  SER A  13       0.368   5.271 -10.307  1.00  7.58           O  
ATOM    204  H   SER A  13      -1.004   6.712  -8.427  1.00  7.58           H  
ATOM    205  HA  SER A  13      -0.495   7.654 -11.055  1.00  7.58           H  
ATOM    206 1HB  SER A  13      -1.650   4.974 -10.185  1.00  7.58           H  
ATOM    207 2HB  SER A  13      -1.034   5.324 -11.792  1.00  7.58           H  
ATOM    208  HG  SER A  13       0.474   4.322 -10.438  1.00  7.58           H  
ATOM    209  N   ILE A  14      -2.637   7.872 -12.342  1.00  7.02           N  
ATOM    210  CA  ILE A  14      -3.896   8.276 -12.945  1.00  7.02           C  
ATOM    211  C   ILE A  14      -4.911   7.155 -13.097  1.00  7.02           C  
ATOM    212  O   ILE A  14      -6.070   7.345 -12.743  1.00  7.02           O  
ATOM    213  CB  ILE A  14      -3.647   8.956 -14.290  1.00  7.02           C  
ATOM    214  CG1 ILE A  14      -2.946  10.311 -14.025  1.00  7.02           C  
ATOM    215  CG2 ILE A  14      -4.972   9.143 -15.014  1.00  7.02           C  
ATOM    216  CD1 ILE A  14      -2.376  10.979 -15.246  1.00  7.02           C  
ATOM    217  H   ILE A  14      -1.768   8.038 -12.829  1.00  7.02           H  
ATOM    218  HA  ILE A  14      -4.337   9.030 -12.295  1.00  7.02           H  
ATOM    219  HB  ILE A  14      -2.982   8.349 -14.900  1.00  7.02           H  
ATOM    220 1HG1 ILE A  14      -3.665  10.979 -13.572  1.00  7.02           H  
ATOM    221 2HG1 ILE A  14      -2.129  10.155 -13.311  1.00  7.02           H  
ATOM    222 1HG2 ILE A  14      -4.801   9.635 -15.970  1.00  7.02           H  
ATOM    223 2HG2 ILE A  14      -5.435   8.170 -15.188  1.00  7.02           H  
ATOM    224 3HG2 ILE A  14      -5.636   9.751 -14.400  1.00  7.02           H  
ATOM    225 1HD1 ILE A  14      -1.918  11.923 -14.953  1.00  7.02           H  
ATOM    226 2HD1 ILE A  14      -1.625  10.334 -15.696  1.00  7.02           H  
ATOM    227 3HD1 ILE A  14      -3.163  11.168 -15.965  1.00  7.02           H  
ATOM    228  N   ASP A  15      -4.505   5.975 -13.560  1.00  6.51           N  
ATOM    229  CA  ASP A  15      -5.485   4.896 -13.700  1.00  6.51           C  
ATOM    230  C   ASP A  15      -6.141   4.560 -12.355  1.00  6.51           C  
ATOM    231  O   ASP A  15      -7.342   4.253 -12.294  1.00  6.51           O  
ATOM    232  CB  ASP A  15      -4.819   3.642 -14.267  1.00  6.51           C  
ATOM    233  CG  ASP A  15      -4.449   3.764 -15.741  1.00  6.51           C  
ATOM    234  OD1 ASP A  15      -4.926   4.665 -16.391  1.00  6.51           O  
ATOM    235  OD2 ASP A  15      -3.682   2.955 -16.200  1.00  6.51           O  
ATOM    236  H   ASP A  15      -3.544   5.837 -13.831  1.00  6.51           H  
ATOM    237  HA  ASP A  15      -6.264   5.224 -14.388  1.00  6.51           H  
ATOM    238 1HB  ASP A  15      -3.916   3.422 -13.698  1.00  6.51           H  
ATOM    239 2HB  ASP A  15      -5.492   2.792 -14.147  1.00  6.51           H  
ATOM    240  N   THR A  16      -5.351   4.626 -11.274  1.00  6.05           N  
ATOM    241  CA  THR A  16      -5.854   4.353  -9.933  1.00  6.05           C  
ATOM    242  C   THR A  16      -6.820   5.442  -9.497  1.00  6.05           C  
ATOM    243  O   THR A  16      -7.903   5.160  -8.974  1.00  6.05           O  
ATOM    244  CB  THR A  16      -4.713   4.250  -8.911  1.00  6.05           C  
ATOM    245  OG1 THR A  16      -3.852   3.152  -9.257  1.00  6.05           O  
ATOM    246  CG2 THR A  16      -5.279   4.045  -7.537  1.00  6.05           C  
ATOM    247  H   THR A  16      -4.387   4.899 -11.390  1.00  6.05           H  
ATOM    248  HA  THR A  16      -6.391   3.407  -9.947  1.00  6.05           H  
ATOM    249  HB  THR A  16      -4.131   5.169  -8.923  1.00  6.05           H  
ATOM    250  HG1 THR A  16      -4.323   2.327  -9.122  1.00  6.05           H  
ATOM    251 1HG2 THR A  16      -4.468   3.976  -6.815  1.00  6.05           H  
ATOM    252 2HG2 THR A  16      -5.922   4.889  -7.284  1.00  6.05           H  
ATOM    253 3HG2 THR A  16      -5.858   3.128  -7.526  1.00  6.05           H  
ATOM    254  N   PHE A  17      -6.439   6.699  -9.727  1.00  5.68           N  
ATOM    255  CA  PHE A  17      -7.297   7.816  -9.369  1.00  5.68           C  
ATOM    256  C   PHE A  17      -8.625   7.709 -10.066  1.00  5.68           C  
ATOM    257  O   PHE A  17      -9.677   7.798  -9.438  1.00  5.68           O  
ATOM    258  CB  PHE A  17      -6.693   9.168  -9.742  1.00  5.68           C  
ATOM    259  CG  PHE A  17      -7.680  10.318  -9.513  1.00  5.68           C  
ATOM    260  CD1 PHE A  17      -7.915  10.823  -8.241  1.00  5.68           C  
ATOM    261  CD2 PHE A  17      -8.387  10.883 -10.583  1.00  5.68           C  
ATOM    262  CE1 PHE A  17      -8.831  11.854  -8.046  1.00  5.68           C  
ATOM    263  CE2 PHE A  17      -9.292  11.907 -10.380  1.00  5.68           C  
ATOM    264  CZ  PHE A  17      -9.515  12.388  -9.118  1.00  5.68           C  
ATOM    265  H   PHE A  17      -5.529   6.877 -10.154  1.00  5.68           H  
ATOM    266  HA  PHE A  17      -7.467   7.791  -8.292  1.00  5.68           H  
ATOM    267 1HB  PHE A  17      -5.794   9.351  -9.153  1.00  5.68           H  
ATOM    268 2HB  PHE A  17      -6.405   9.163 -10.793  1.00  5.68           H  
ATOM    269  HD1 PHE A  17      -7.377  10.399  -7.393  1.00  5.68           H  
ATOM    270  HD2 PHE A  17      -8.217  10.503 -11.594  1.00  5.68           H  
ATOM    271  HE1 PHE A  17      -9.009  12.240  -7.043  1.00  5.68           H  
ATOM    272  HE2 PHE A  17      -9.827  12.328 -11.219  1.00  5.68           H  
ATOM    273  HZ  PHE A  17     -10.232  13.192  -8.963  1.00  5.68           H  
ATOM    274  N   VAL A  18      -8.585   7.507 -11.375  1.00  5.42           N  
ATOM    275  CA  VAL A  18      -9.807   7.460 -12.141  1.00  5.42           C  
ATOM    276  C   VAL A  18     -10.691   6.308 -11.699  1.00  5.42           C  
ATOM    277  O   VAL A  18     -11.880   6.493 -11.445  1.00  5.42           O  
ATOM    278  CB  VAL A  18      -9.489   7.315 -13.639  1.00  5.42           C  
ATOM    279  CG1 VAL A  18     -10.765   7.072 -14.416  1.00  5.42           C  
ATOM    280  CG2 VAL A  18      -8.766   8.571 -14.149  1.00  5.42           C  
ATOM    281  H   VAL A  18      -7.686   7.410 -11.847  1.00  5.42           H  
ATOM    282  HA  VAL A  18     -10.339   8.389 -11.978  1.00  5.42           H  
ATOM    283  HB  VAL A  18      -8.837   6.446 -13.778  1.00  5.42           H  
ATOM    284 1HG1 VAL A  18     -10.528   6.951 -15.470  1.00  5.42           H  
ATOM    285 2HG1 VAL A  18     -11.243   6.170 -14.045  1.00  5.42           H  
ATOM    286 3HG1 VAL A  18     -11.431   7.913 -14.291  1.00  5.42           H  
ATOM    287 1HG2 VAL A  18      -8.526   8.453 -15.203  1.00  5.42           H  
ATOM    288 2HG2 VAL A  18      -9.379   9.419 -14.026  1.00  5.42           H  
ATOM    289 3HG2 VAL A  18      -7.855   8.719 -13.590  1.00  5.42           H  
ATOM    290  N   THR A  19     -10.105   5.118 -11.536  1.00  5.28           N  
ATOM    291  CA  THR A  19     -10.903   3.970 -11.147  1.00  5.28           C  
ATOM    292  C   THR A  19     -11.555   4.158  -9.786  1.00  5.28           C  
ATOM    293  O   THR A  19     -12.767   3.938  -9.643  1.00  5.28           O  
ATOM    294  CB  THR A  19     -10.023   2.713 -11.070  1.00  5.28           C  
ATOM    295  OG1 THR A  19      -9.453   2.448 -12.359  1.00  5.28           O  
ATOM    296  CG2 THR A  19     -10.864   1.522 -10.621  1.00  5.28           C  
ATOM    297  H   THR A  19      -9.112   4.988 -11.726  1.00  5.28           H  
ATOM    298  HA  THR A  19     -11.685   3.822 -11.887  1.00  5.28           H  
ATOM    299  HB  THR A  19      -9.215   2.877 -10.355  1.00  5.28           H  
ATOM    300  HG1 THR A  19      -8.748   3.122 -12.530  1.00  5.28           H  
ATOM    301 1HG2 THR A  19     -10.237   0.634 -10.565  1.00  5.28           H  
ATOM    302 2HG2 THR A  19     -11.287   1.731  -9.637  1.00  5.28           H  
ATOM    303 3HG2 THR A  19     -11.670   1.354 -11.333  1.00  5.28           H  
ATOM    304  N   LYS A  20     -10.772   4.577  -8.789  1.00  5.25           N  
ATOM    305  CA  LYS A  20     -11.314   4.727  -7.455  1.00  5.25           C  
ATOM    306  C   LYS A  20     -12.281   5.889  -7.367  1.00  5.25           C  
ATOM    307  O   LYS A  20     -13.319   5.780  -6.714  1.00  5.25           O  
ATOM    308  CB  LYS A  20     -10.204   4.886  -6.417  1.00  5.25           C  
ATOM    309  CG  LYS A  20      -9.386   3.619  -6.164  1.00  5.25           C  
ATOM    310  CD  LYS A  20      -8.346   3.843  -5.065  1.00  5.25           C  
ATOM    311  CE  LYS A  20      -7.562   2.569  -4.765  1.00  5.25           C  
ATOM    312  NZ  LYS A  20      -6.572   2.763  -3.657  1.00  5.25           N  
ATOM    313  H   LYS A  20      -9.783   4.776  -8.954  1.00  5.25           H  
ATOM    314  HA  LYS A  20     -11.870   3.819  -7.215  1.00  5.25           H  
ATOM    315 1HB  LYS A  20      -9.512   5.664  -6.755  1.00  5.25           H  
ATOM    316 2HB  LYS A  20     -10.630   5.214  -5.472  1.00  5.25           H  
ATOM    317 1HG  LYS A  20     -10.049   2.802  -5.880  1.00  5.25           H  
ATOM    318 2HG  LYS A  20      -8.870   3.345  -7.087  1.00  5.25           H  
ATOM    319 1HD  LYS A  20      -7.652   4.621  -5.383  1.00  5.25           H  
ATOM    320 2HD  LYS A  20      -8.844   4.174  -4.156  1.00  5.25           H  
ATOM    321 1HE  LYS A  20      -8.258   1.781  -4.482  1.00  5.25           H  
ATOM    322 2HE  LYS A  20      -7.032   2.261  -5.660  1.00  5.25           H  
ATOM    323 1HZ  LYS A  20      -6.079   1.896  -3.494  1.00  5.25           H  
ATOM    324 2HZ  LYS A  20      -5.905   3.485  -3.891  1.00  5.25           H  
ATOM    325 3HZ  LYS A  20      -7.064   3.032  -2.817  1.00  5.25           H  
ATOM    326  N   PHE A  21     -11.973   7.001  -8.038  1.00  5.32           N  
ATOM    327  CA  PHE A  21     -12.837   8.165  -7.979  1.00  5.32           C  
ATOM    328  C   PHE A  21     -14.220   7.752  -8.458  1.00  5.32           C  
ATOM    329  O   PHE A  21     -15.221   8.034  -7.793  1.00  5.32           O  
ATOM    330  CB  PHE A  21     -12.322   9.294  -8.857  1.00  5.32           C  
ATOM    331  CG  PHE A  21     -13.086  10.565  -8.696  1.00  5.32           C  
ATOM    332  CD1 PHE A  21     -12.648  11.477  -7.761  1.00  5.32           C  
ATOM    333  CD2 PHE A  21     -14.241  10.849  -9.397  1.00  5.32           C  
ATOM    334  CE1 PHE A  21     -13.314  12.650  -7.548  1.00  5.32           C  
ATOM    335  CE2 PHE A  21     -14.906  12.021  -9.180  1.00  5.32           C  
ATOM    336  CZ  PHE A  21     -14.440  12.923  -8.256  1.00  5.32           C  
ATOM    337  H   PHE A  21     -11.117   7.065  -8.583  1.00  5.32           H  
ATOM    338  HA  PHE A  21     -12.907   8.508  -6.947  1.00  5.32           H  
ATOM    339 1HB  PHE A  21     -11.281   9.498  -8.610  1.00  5.32           H  
ATOM    340 2HB  PHE A  21     -12.348   8.984  -9.890  1.00  5.32           H  
ATOM    341  HD1 PHE A  21     -11.746  11.252  -7.192  1.00  5.32           H  
ATOM    342  HD2 PHE A  21     -14.628  10.143 -10.114  1.00  5.32           H  
ATOM    343  HE1 PHE A  21     -12.948  13.363  -6.812  1.00  5.32           H  
ATOM    344  HE2 PHE A  21     -15.812  12.243  -9.735  1.00  5.32           H  
ATOM    345  HZ  PHE A  21     -14.969  13.854  -8.088  1.00  5.32           H  
ATOM    346  N   ILE A  22     -14.269   7.032  -9.594  1.00  5.49           N  
ATOM    347  CA  ILE A  22     -15.536   6.592 -10.152  1.00  5.49           C  
ATOM    348  C   ILE A  22     -16.278   5.698  -9.185  1.00  5.49           C  
ATOM    349  O   ILE A  22     -17.466   5.901  -8.931  1.00  5.49           O  
ATOM    350  CB  ILE A  22     -15.352   5.802 -11.454  1.00  5.49           C  
ATOM    351  CG1 ILE A  22     -14.869   6.698 -12.535  1.00  5.49           C  
ATOM    352  CG2 ILE A  22     -16.654   5.151 -11.830  1.00  5.49           C  
ATOM    353  CD1 ILE A  22     -14.380   5.980 -13.756  1.00  5.49           C  
ATOM    354  H   ILE A  22     -13.405   6.807 -10.096  1.00  5.49           H  
ATOM    355  HA  ILE A  22     -16.136   7.465 -10.372  1.00  5.49           H  
ATOM    356  HB  ILE A  22     -14.587   5.035 -11.305  1.00  5.49           H  
ATOM    357 1HG1 ILE A  22     -15.678   7.371 -12.820  1.00  5.49           H  
ATOM    358 2HG1 ILE A  22     -14.064   7.273 -12.145  1.00  5.49           H  
ATOM    359 1HG2 ILE A  22     -16.525   4.578 -12.743  1.00  5.49           H  
ATOM    360 2HG2 ILE A  22     -16.956   4.488 -11.028  1.00  5.49           H  
ATOM    361 3HG2 ILE A  22     -17.417   5.914 -11.981  1.00  5.49           H  
ATOM    362 1HD1 ILE A  22     -14.033   6.709 -14.490  1.00  5.49           H  
ATOM    363 2HD1 ILE A  22     -13.555   5.323 -13.477  1.00  5.49           H  
ATOM    364 3HD1 ILE A  22     -15.188   5.392 -14.182  1.00  5.49           H  
ATOM    365  N   HIS A  23     -15.585   4.735  -8.591  1.00  5.71           N  
ATOM    366  CA  HIS A  23     -16.281   3.849  -7.685  1.00  5.71           C  
ATOM    367  C   HIS A  23     -16.873   4.613  -6.506  1.00  5.71           C  
ATOM    368  O   HIS A  23     -18.026   4.393  -6.135  1.00  5.71           O  
ATOM    369  CB  HIS A  23     -15.339   2.770  -7.181  1.00  5.71           C  
ATOM    370  CG  HIS A  23     -14.967   1.773  -8.216  1.00  5.71           C  
ATOM    371  ND1 HIS A  23     -13.966   0.837  -8.029  1.00  5.71           N  
ATOM    372  CD2 HIS A  23     -15.449   1.567  -9.461  1.00  5.71           C  
ATOM    373  CE1 HIS A  23     -13.855   0.097  -9.117  1.00  5.71           C  
ATOM    374  NE2 HIS A  23     -14.741   0.519 -10.001  1.00  5.71           N  
ATOM    375  H   HIS A  23     -14.596   4.589  -8.806  1.00  5.71           H  
ATOM    376  HA  HIS A  23     -17.103   3.364  -8.213  1.00  5.71           H  
ATOM    377 1HB  HIS A  23     -14.427   3.233  -6.797  1.00  5.71           H  
ATOM    378 2HB  HIS A  23     -15.807   2.265  -6.380  1.00  5.71           H  
ATOM    379  HD2 HIS A  23     -16.250   2.130  -9.947  1.00  5.71           H  
ATOM    380  HE1 HIS A  23     -13.150  -0.720  -9.263  1.00  5.71           H  
ATOM    381  HE2 HIS A  23     -14.882   0.142 -10.926  1.00  5.71           H  
ATOM    382  N   VAL A  24     -16.131   5.576  -5.969  1.00  5.94           N  
ATOM    383  CA  VAL A  24     -16.629   6.349  -4.844  1.00  5.94           C  
ATOM    384  C   VAL A  24     -17.861   7.170  -5.187  1.00  5.94           C  
ATOM    385  O   VAL A  24     -18.832   7.191  -4.419  1.00  5.94           O  
ATOM    386  CB  VAL A  24     -15.533   7.259  -4.286  1.00  5.94           C  
ATOM    387  CG1 VAL A  24     -16.123   8.222  -3.250  1.00  5.94           C  
ATOM    388  CG2 VAL A  24     -14.459   6.381  -3.642  1.00  5.94           C  
ATOM    389  H   VAL A  24     -15.189   5.749  -6.325  1.00  5.94           H  
ATOM    390  HA  VAL A  24     -16.903   5.648  -4.058  1.00  5.94           H  
ATOM    391  HB  VAL A  24     -15.099   7.847  -5.101  1.00  5.94           H  
ATOM    392 1HG1 VAL A  24     -15.333   8.862  -2.861  1.00  5.94           H  
ATOM    393 2HG1 VAL A  24     -16.890   8.840  -3.720  1.00  5.94           H  
ATOM    394 3HG1 VAL A  24     -16.566   7.654  -2.432  1.00  5.94           H  
ATOM    395 1HG2 VAL A  24     -13.664   7.010  -3.246  1.00  5.94           H  
ATOM    396 2HG2 VAL A  24     -14.902   5.799  -2.834  1.00  5.94           H  
ATOM    397 3HG2 VAL A  24     -14.049   5.707  -4.385  1.00  5.94           H  
ATOM    398  N   ILE A  25     -17.858   7.840  -6.341  1.00  6.16           N  
ATOM    399  CA  ILE A  25     -19.036   8.633  -6.666  1.00  6.16           C  
ATOM    400  C   ILE A  25     -20.244   7.743  -6.997  1.00  6.16           C  
ATOM    401  O   ILE A  25     -21.381   8.135  -6.735  1.00  6.16           O  
ATOM    402  CB  ILE A  25     -18.730   9.658  -7.785  1.00  6.16           C  
ATOM    403  CG1 ILE A  25     -18.392   8.977  -9.090  1.00  6.16           C  
ATOM    404  CG2 ILE A  25     -17.581  10.537  -7.355  1.00  6.16           C  
ATOM    405  CD1 ILE A  25     -18.226   9.916 -10.270  1.00  6.16           C  
ATOM    406  H   ILE A  25     -17.044   7.809  -6.961  1.00  6.16           H  
ATOM    407  HA  ILE A  25     -19.297   9.212  -5.786  1.00  6.16           H  
ATOM    408  HB  ILE A  25     -19.608  10.276  -7.951  1.00  6.16           H  
ATOM    409 1HG1 ILE A  25     -17.483   8.445  -8.938  1.00  6.16           H  
ATOM    410 2HG1 ILE A  25     -19.170   8.267  -9.341  1.00  6.16           H  
ATOM    411 1HG2 ILE A  25     -17.389  11.275  -8.122  1.00  6.16           H  
ATOM    412 2HG2 ILE A  25     -17.837  11.027  -6.445  1.00  6.16           H  
ATOM    413 3HG2 ILE A  25     -16.692   9.934  -7.196  1.00  6.16           H  
ATOM    414 1HD1 ILE A  25     -17.973   9.337 -11.159  1.00  6.16           H  
ATOM    415 2HD1 ILE A  25     -19.158  10.454 -10.439  1.00  6.16           H  
ATOM    416 3HD1 ILE A  25     -17.434  10.619 -10.061  1.00  6.16           H  
ATOM    417  N   GLN A  26     -20.003   6.525  -7.511  1.00  6.31           N  
ATOM    418  CA  GLN A  26     -21.081   5.564  -7.755  1.00  6.31           C  
ATOM    419  C   GLN A  26     -21.651   5.006  -6.449  1.00  6.31           C  
ATOM    420  O   GLN A  26     -22.859   4.801  -6.322  1.00  6.31           O  
ATOM    421  CB  GLN A  26     -20.583   4.403  -8.623  1.00  6.31           C  
ATOM    422  CG  GLN A  26     -20.265   4.770 -10.063  1.00  6.31           C  
ATOM    423  CD  GLN A  26     -19.625   3.617 -10.822  1.00  6.31           C  
ATOM    424  OE1 GLN A  26     -18.979   2.734 -10.243  1.00  6.31           O  
ATOM    425  NE2 GLN A  26     -19.794   3.621 -12.139  1.00  6.31           N  
ATOM    426  H   GLN A  26     -19.047   6.261  -7.756  1.00  6.31           H  
ATOM    427  HA  GLN A  26     -21.883   6.078  -8.281  1.00  6.31           H  
ATOM    428 1HB  GLN A  26     -19.672   3.997  -8.182  1.00  6.31           H  
ATOM    429 2HB  GLN A  26     -21.325   3.607  -8.625  1.00  6.31           H  
ATOM    430 1HG  GLN A  26     -21.196   5.029 -10.566  1.00  6.31           H  
ATOM    431 2HG  GLN A  26     -19.591   5.620 -10.081  1.00  6.31           H  
ATOM    432 1HE2 GLN A  26     -19.396   2.894 -12.697  1.00  6.31           H  
ATOM    433 2HE2 GLN A  26     -20.318   4.354 -12.571  1.00  6.31           H  
ATOM    434  N   TRP A  27     -20.767   4.743  -5.481  1.00  6.38           N  
ATOM    435  CA  TRP A  27     -21.147   4.193  -4.185  1.00  6.38           C  
ATOM    436  C   TRP A  27     -21.886   5.186  -3.297  1.00  6.38           C  
ATOM    437  O   TRP A  27     -22.825   4.821  -2.586  1.00  6.38           O  
ATOM    438  CB  TRP A  27     -19.900   3.750  -3.419  1.00  6.38           C  
ATOM    439  CG  TRP A  27     -19.226   2.530  -3.967  1.00  6.38           C  
ATOM    440  CD1 TRP A  27     -19.787   1.539  -4.713  1.00  6.38           C  
ATOM    441  CD2 TRP A  27     -17.826   2.180  -3.820  1.00  6.38           C  
ATOM    442  NE1 TRP A  27     -18.839   0.592  -5.030  1.00  6.38           N  
ATOM    443  CE2 TRP A  27     -17.636   0.969  -4.489  1.00  6.38           C  
ATOM    444  CE3 TRP A  27     -16.738   2.791  -3.180  1.00  6.38           C  
ATOM    445  CZ2 TRP A  27     -16.397   0.346  -4.540  1.00  6.38           C  
ATOM    446  CZ3 TRP A  27     -15.498   2.175  -3.236  1.00  6.38           C  
ATOM    447  CH2 TRP A  27     -15.331   0.980  -3.895  1.00  6.38           C  
ATOM    448  H   TRP A  27     -19.778   4.904  -5.664  1.00  6.38           H  
ATOM    449  HA  TRP A  27     -21.792   3.334  -4.356  1.00  6.38           H  
ATOM    450 1HB  TRP A  27     -19.175   4.564  -3.424  1.00  6.38           H  
ATOM    451 2HB  TRP A  27     -20.165   3.558  -2.381  1.00  6.38           H  
ATOM    452  HD1 TRP A  27     -20.833   1.502  -5.012  1.00  6.38           H  
ATOM    453  HE1 TRP A  27     -19.003  -0.243  -5.573  1.00  6.38           H  
ATOM    454  HE3 TRP A  27     -16.865   3.734  -2.654  1.00  6.38           H  
ATOM    455  HZ2 TRP A  27     -16.243  -0.598  -5.062  1.00  6.38           H  
ATOM    456  HZ3 TRP A  27     -14.657   2.660  -2.737  1.00  6.38           H  
ATOM    457  HH2 TRP A  27     -14.342   0.521  -3.918  1.00  6.38           H  
ATOM    458  N   SER A  28     -21.432   6.436  -3.304  1.00  6.35           N  
ATOM    459  CA  SER A  28     -21.992   7.458  -2.436  1.00  6.35           C  
ATOM    460  C   SER A  28     -23.474   7.699  -2.688  1.00  6.35           C  
ATOM    461  O   SER A  28     -23.898   7.878  -3.827  1.00  6.35           O  
ATOM    462  CB  SER A  28     -21.235   8.755  -2.665  1.00  6.35           C  
ATOM    463  OG  SER A  28     -19.882   8.609  -2.319  1.00  6.35           O  
ATOM    464  H   SER A  28     -20.646   6.682  -3.903  1.00  6.35           H  
ATOM    465  HA  SER A  28     -21.862   7.137  -1.402  1.00  6.35           H  
ATOM    466 1HB  SER A  28     -21.311   9.034  -3.719  1.00  6.35           H  
ATOM    467 2HB  SER A  28     -21.687   9.555  -2.079  1.00  6.35           H  
ATOM    468  HG  SER A  28     -19.519   7.960  -2.968  1.00  6.35           H  
ATOM    469  N   LYS A  29     -24.262   7.801  -1.613  1.00  6.23           N  
ATOM    470  CA  LYS A  29     -25.679   8.122  -1.778  1.00  6.23           C  
ATOM    471  C   LYS A  29     -25.830   9.595  -2.137  1.00  6.23           C  
ATOM    472  O   LYS A  29     -26.575   9.977  -3.042  1.00  6.23           O  
ATOM    473  CB  LYS A  29     -26.467   7.801  -0.508  1.00  6.23           C  
ATOM    474  CG  LYS A  29     -26.599   6.311  -0.218  1.00  6.23           C  
ATOM    475  CD  LYS A  29     -27.391   6.058   1.060  1.00  6.23           C  
ATOM    476  CE  LYS A  29     -27.526   4.567   1.345  1.00  6.23           C  
ATOM    477  NZ  LYS A  29     -28.268   4.309   2.610  1.00  6.23           N  
ATOM    478  H   LYS A  29     -23.881   7.629  -0.694  1.00  6.23           H  
ATOM    479  HA  LYS A  29     -26.082   7.529  -2.602  1.00  6.23           H  
ATOM    480 1HB  LYS A  29     -25.985   8.271   0.350  1.00  6.23           H  
ATOM    481 2HB  LYS A  29     -27.470   8.219  -0.588  1.00  6.23           H  
ATOM    482 1HG  LYS A  29     -27.104   5.825  -1.054  1.00  6.23           H  
ATOM    483 2HG  LYS A  29     -25.606   5.873  -0.117  1.00  6.23           H  
ATOM    484 1HD  LYS A  29     -26.887   6.536   1.901  1.00  6.23           H  
ATOM    485 2HD  LYS A  29     -28.386   6.491   0.962  1.00  6.23           H  
ATOM    486 1HE  LYS A  29     -28.058   4.094   0.520  1.00  6.23           H  
ATOM    487 2HE  LYS A  29     -26.532   4.126   1.422  1.00  6.23           H  
ATOM    488 1HZ  LYS A  29     -28.337   3.313   2.763  1.00  6.23           H  
ATOM    489 2HZ  LYS A  29     -27.775   4.735   3.383  1.00  6.23           H  
ATOM    490 3HZ  LYS A  29     -29.195   4.704   2.543  1.00  6.23           H  
ATOM    491  N   LYS A  30     -25.046  10.437  -1.464  1.00  6.03           N  
ATOM    492  CA  LYS A  30     -25.105  11.873  -1.705  1.00  6.03           C  
ATOM    493  C   LYS A  30     -24.212  12.199  -2.887  1.00  6.03           C  
ATOM    494  O   LYS A  30     -23.166  12.838  -2.762  1.00  6.03           O  
ATOM    495  CB  LYS A  30     -24.677  12.640  -0.452  1.00  6.03           C  
ATOM    496  CG  LYS A  30     -25.616  12.459   0.738  1.00  6.03           C  
ATOM    497  CD  LYS A  30     -25.110  13.208   1.967  1.00  6.03           C  
ATOM    498  CE  LYS A  30     -26.036  13.010   3.164  1.00  6.03           C  
ATOM    499  NZ  LYS A  30     -25.510  13.679   4.390  1.00  6.03           N  
ATOM    500  H   LYS A  30     -24.425  10.075  -0.760  1.00  6.03           H  
ATOM    501  HA  LYS A  30     -26.125  12.152  -1.961  1.00  6.03           H  
ATOM    502 1HB  LYS A  30     -23.682  12.318  -0.149  1.00  6.03           H  
ATOM    503 2HB  LYS A  30     -24.624  13.702  -0.671  1.00  6.03           H  
ATOM    504 1HG  LYS A  30     -26.605  12.837   0.475  1.00  6.03           H  
ATOM    505 2HG  LYS A  30     -25.702  11.398   0.975  1.00  6.03           H  
ATOM    506 1HD  LYS A  30     -24.113  12.852   2.228  1.00  6.03           H  
ATOM    507 2HD  LYS A  30     -25.050  14.273   1.741  1.00  6.03           H  
ATOM    508 1HE  LYS A  30     -27.016  13.425   2.927  1.00  6.03           H  
ATOM    509 2HE  LYS A  30     -26.141  11.943   3.361  1.00  6.03           H  
ATOM    510 1HZ  LYS A  30     -26.148  13.526   5.158  1.00  6.03           H  
ATOM    511 2HZ  LYS A  30     -24.606  13.292   4.622  1.00  6.03           H  
ATOM    512 3HZ  LYS A  30     -25.418  14.670   4.223  1.00  6.03           H  
ATOM    513  N   SER A  31     -24.657  11.760  -4.057  1.00  5.79           N  
ATOM    514  CA  SER A  31     -23.885  11.814  -5.294  1.00  5.79           C  
ATOM    515  C   SER A  31     -23.811  13.202  -5.923  1.00  5.79           C  
ATOM    516  O   SER A  31     -24.217  13.406  -7.064  1.00  5.79           O  
ATOM    517  CB  SER A  31     -24.484  10.833  -6.284  1.00  5.79           C  
ATOM    518  OG  SER A  31     -25.842  11.118  -6.517  1.00  5.79           O  
ATOM    519  H   SER A  31     -25.556  11.280  -4.042  1.00  5.79           H  
ATOM    520  HA  SER A  31     -22.870  11.488  -5.066  1.00  5.79           H  
ATOM    521 1HB  SER A  31     -23.932  10.880  -7.220  1.00  5.79           H  
ATOM    522 2HB  SER A  31     -24.381   9.815  -5.892  1.00  5.79           H  
ATOM    523  HG  SER A  31     -26.292  10.953  -5.677  1.00  5.79           H  
ATOM    524  N   PHE A  32     -23.266  14.148  -5.163  1.00  5.55           N  
ATOM    525  CA  PHE A  32     -23.123  15.535  -5.584  1.00  5.55           C  
ATOM    526  C   PHE A  32     -21.657  15.919  -5.723  1.00  5.55           C  
ATOM    527  O   PHE A  32     -21.308  17.092  -5.863  1.00  5.55           O  
ATOM    528  CB  PHE A  32     -23.764  16.430  -4.550  1.00  5.55           C  
ATOM    529  CG  PHE A  32     -25.176  16.103  -4.287  1.00  5.55           C  
ATOM    530  CD1 PHE A  32     -25.505  15.438  -3.133  1.00  5.55           C  
ATOM    531  CD2 PHE A  32     -26.169  16.428  -5.176  1.00  5.55           C  
ATOM    532  CE1 PHE A  32     -26.800  15.095  -2.858  1.00  5.55           C  
ATOM    533  CE2 PHE A  32     -27.479  16.096  -4.910  1.00  5.55           C  
ATOM    534  CZ  PHE A  32     -27.795  15.424  -3.744  1.00  5.55           C  
ATOM    535  H   PHE A  32     -22.969  13.872  -4.231  1.00  5.55           H  
ATOM    536  HA  PHE A  32     -23.617  15.670  -6.547  1.00  5.55           H  
ATOM    537 1HB  PHE A  32     -23.211  16.385  -3.613  1.00  5.55           H  
ATOM    538 2HB  PHE A  32     -23.720  17.431  -4.908  1.00  5.55           H  
ATOM    539  HD1 PHE A  32     -24.708  15.184  -2.439  1.00  5.55           H  
ATOM    540  HD2 PHE A  32     -25.910  16.949  -6.096  1.00  5.55           H  
ATOM    541  HE1 PHE A  32     -27.037  14.564  -1.938  1.00  5.55           H  
ATOM    542  HE2 PHE A  32     -28.262  16.358  -5.619  1.00  5.55           H  
ATOM    543  HZ  PHE A  32     -28.829  15.157  -3.530  1.00  5.55           H  
ATOM    544  N   ILE A  33     -20.792  14.909  -5.674  1.00  5.37           N  
ATOM    545  CA  ILE A  33     -19.344  15.099  -5.719  1.00  5.37           C  
ATOM    546  C   ILE A  33     -18.891  15.673  -7.060  1.00  5.37           C  
ATOM    547  O   ILE A  33     -18.170  16.674  -7.101  1.00  5.37           O  
ATOM    548  CB  ILE A  33     -18.653  13.746  -5.468  1.00  5.37           C  
ATOM    549  CG1 ILE A  33     -18.939  13.277  -4.023  1.00  5.37           C  
ATOM    550  CG2 ILE A  33     -17.149  13.869  -5.702  1.00  5.37           C  
ATOM    551  CD1 ILE A  33     -18.573  11.818  -3.755  1.00  5.37           C  
ATOM    552  H   ILE A  33     -21.162  13.977  -5.583  1.00  5.37           H  
ATOM    553  HA  ILE A  33     -19.057  15.788  -4.928  1.00  5.37           H  
ATOM    554  HB  ILE A  33     -19.065  13.004  -6.143  1.00  5.37           H  
ATOM    555 1HG1 ILE A  33     -18.376  13.906  -3.336  1.00  5.37           H  
ATOM    556 2HG1 ILE A  33     -20.006  13.404  -3.815  1.00  5.37           H  
ATOM    557 1HG2 ILE A  33     -16.665  12.911  -5.528  1.00  5.37           H  
ATOM    558 2HG2 ILE A  33     -16.968  14.180  -6.723  1.00  5.37           H  
ATOM    559 3HG2 ILE A  33     -16.735  14.609  -5.020  1.00  5.37           H  
ATOM    560 1HD1 ILE A  33     -18.805  11.565  -2.719  1.00  5.37           H  
ATOM    561 2HD1 ILE A  33     -19.150  11.173  -4.412  1.00  5.37           H  
ATOM    562 3HD1 ILE A  33     -17.510  11.664  -3.934  1.00  5.37           H  
ATOM    563  N   SER A  34     -19.361  15.038  -8.141  1.00  5.23           N  
ATOM    564  CA  SER A  34     -19.060  15.418  -9.518  1.00  5.23           C  
ATOM    565  C   SER A  34     -17.565  15.512  -9.820  1.00  5.23           C  
ATOM    566  O   SER A  34     -16.729  15.144  -9.000  1.00  5.23           O  
ATOM    567  CB  SER A  34     -19.713  16.746  -9.791  1.00  5.23           C  
ATOM    568  OG  SER A  34     -21.116  16.660  -9.738  1.00  5.23           O  
ATOM    569  H   SER A  34     -19.959  14.242  -7.990  1.00  5.23           H  
ATOM    570  HA  SER A  34     -19.495  14.667 -10.179  1.00  5.23           H  
ATOM    571 1HB  SER A  34     -19.375  17.460  -9.061  1.00  5.23           H  
ATOM    572 2HB  SER A  34     -19.409  17.118 -10.732  1.00  5.23           H  
ATOM    573  HG  SER A  34     -21.438  17.588  -9.648  1.00  5.23           H  
ATOM    574  N   ILE A  35     -17.235  15.930 -11.045  1.00  5.15           N  
ATOM    575  CA  ILE A  35     -15.852  16.117 -11.454  1.00  5.15           C  
ATOM    576  C   ILE A  35     -15.717  17.003 -12.699  1.00  5.15           C  
ATOM    577  O   ILE A  35     -16.470  16.871 -13.672  1.00  5.15           O  
ATOM    578  CB  ILE A  35     -15.171  14.764 -11.675  1.00  5.15           C  
ATOM    579  CG1 ILE A  35     -13.646  14.962 -11.940  1.00  5.15           C  
ATOM    580  CG2 ILE A  35     -15.866  14.019 -12.806  1.00  5.15           C  
ATOM    581  CD1 ILE A  35     -12.852  13.697 -11.811  1.00  5.15           C  
ATOM    582  H   ILE A  35     -17.963  16.182 -11.689  1.00  5.15           H  
ATOM    583  HA  ILE A  35     -15.327  16.615 -10.639  1.00  5.15           H  
ATOM    584  HB  ILE A  35     -15.246  14.190 -10.790  1.00  5.15           H  
ATOM    585 1HG1 ILE A  35     -13.507  15.341 -12.957  1.00  5.15           H  
ATOM    586 2HG1 ILE A  35     -13.251  15.692 -11.237  1.00  5.15           H  
ATOM    587 1HG2 ILE A  35     -15.390  13.046 -12.950  1.00  5.15           H  
ATOM    588 2HG2 ILE A  35     -16.916  13.875 -12.558  1.00  5.15           H  
ATOM    589 3HG2 ILE A  35     -15.788  14.603 -13.724  1.00  5.15           H  
ATOM    590 1HD1 ILE A  35     -11.815  13.893 -12.010  1.00  5.15           H  
ATOM    591 2HD1 ILE A  35     -12.949  13.302 -10.809  1.00  5.15           H  
ATOM    592 3HD1 ILE A  35     -13.243  12.986 -12.525  1.00  5.15           H  
ATOM    593  N   ILE A  36     -14.698  17.848 -12.687  1.00  5.14           N  
ATOM    594  CA  ILE A  36     -14.373  18.717 -13.805  1.00  5.14           C  
ATOM    595  C   ILE A  36     -13.024  18.271 -14.383  1.00  5.14           C  
ATOM    596  O   ILE A  36     -12.060  18.187 -13.620  1.00  5.14           O  
ATOM    597  CB  ILE A  36     -14.290  20.185 -13.332  1.00  5.14           C  
ATOM    598  CG1 ILE A  36     -15.647  20.620 -12.743  1.00  5.14           C  
ATOM    599  CG2 ILE A  36     -13.887  21.106 -14.476  1.00  5.14           C  
ATOM    600  CD1 ILE A  36     -15.608  21.954 -12.048  1.00  5.14           C  
ATOM    601  H   ILE A  36     -14.128  17.896 -11.855  1.00  5.14           H  
ATOM    602  HA  ILE A  36     -15.165  18.630 -14.538  1.00  5.14           H  
ATOM    603  HB  ILE A  36     -13.548  20.259 -12.538  1.00  5.14           H  
ATOM    604 1HG1 ILE A  36     -16.385  20.666 -13.546  1.00  5.14           H  
ATOM    605 2HG1 ILE A  36     -15.974  19.876 -12.021  1.00  5.14           H  
ATOM    606 1HG2 ILE A  36     -13.822  22.130 -14.111  1.00  5.14           H  
ATOM    607 2HG2 ILE A  36     -12.914  20.800 -14.870  1.00  5.14           H  
ATOM    608 3HG2 ILE A  36     -14.632  21.055 -15.265  1.00  5.14           H  
ATOM    609 1HD1 ILE A  36     -16.588  22.189 -11.652  1.00  5.14           H  
ATOM    610 2HD1 ILE A  36     -14.890  21.912 -11.228  1.00  5.14           H  
ATOM    611 3HD1 ILE A  36     -15.307  22.723 -12.755  1.00  5.14           H  
ATOM    612  N   PRO A  37     -12.902  17.971 -15.692  1.00  5.23           N  
ATOM    613  CA  PRO A  37     -11.678  17.480 -16.287  1.00  5.23           C  
ATOM    614  C   PRO A  37     -10.592  18.529 -16.161  1.00  5.23           C  
ATOM    615  O   PRO A  37     -10.862  19.726 -16.270  1.00  5.23           O  
ATOM    616  CB  PRO A  37     -12.074  17.215 -17.740  1.00  5.23           C  
ATOM    617  CG  PRO A  37     -13.302  18.080 -17.975  1.00  5.23           C  
ATOM    618  CD  PRO A  37     -14.006  18.157 -16.627  1.00  5.23           C  
ATOM    619  HA  PRO A  37     -11.392  16.557 -15.780  1.00  5.23           H  
ATOM    620 1HB  PRO A  37     -11.235  17.482 -18.401  1.00  5.23           H  
ATOM    621 2HB  PRO A  37     -12.255  16.142 -17.881  1.00  5.23           H  
ATOM    622 1HG  PRO A  37     -12.993  19.071 -18.341  1.00  5.23           H  
ATOM    623 2HG  PRO A  37     -13.934  17.639 -18.760  1.00  5.23           H  
ATOM    624 1HD  PRO A  37     -14.436  19.150 -16.543  1.00  5.23           H  
ATOM    625 2HD  PRO A  37     -14.749  17.363 -16.500  1.00  5.23           H  
ATOM    626  N   HIS A  38      -9.374  18.062 -15.917  1.00  5.47           N  
ATOM    627  CA  HIS A  38      -8.225  18.941 -15.686  1.00  5.47           C  
ATOM    628  C   HIS A  38      -6.924  18.162 -15.610  1.00  5.47           C  
ATOM    629  O   HIS A  38      -6.920  16.986 -15.250  1.00  5.47           O  
ATOM    630  CB  HIS A  38      -8.413  19.747 -14.387  1.00  5.47           C  
ATOM    631  CG  HIS A  38      -7.384  20.817 -14.159  1.00  5.47           C  
ATOM    632  ND1 HIS A  38      -7.210  21.877 -15.022  1.00  5.47           N  
ATOM    633  CD2 HIS A  38      -6.499  21.007 -13.148  1.00  5.47           C  
ATOM    634  CE1 HIS A  38      -6.258  22.669 -14.557  1.00  5.47           C  
ATOM    635  NE2 HIS A  38      -5.815  22.170 -13.423  1.00  5.47           N  
ATOM    636  H   HIS A  38      -9.259  17.048 -15.885  1.00  5.47           H  
ATOM    637  HA  HIS A  38      -8.139  19.646 -16.510  1.00  5.47           H  
ATOM    638 1HB  HIS A  38      -9.389  20.225 -14.377  1.00  5.47           H  
ATOM    639 2HB  HIS A  38      -8.387  19.072 -13.542  1.00  5.47           H  
ATOM    640  HD2 HIS A  38      -6.362  20.364 -12.278  1.00  5.47           H  
ATOM    641  HE1 HIS A  38      -5.905  23.585 -15.030  1.00  5.47           H  
ATOM    642  HE2 HIS A  38      -5.093  22.586 -12.854  1.00  5.47           H  
ATOM    643  N   SER A  39      -5.803  18.801 -15.913  1.00  5.89           N  
ATOM    644  CA  SER A  39      -4.554  18.086 -15.686  1.00  5.89           C  
ATOM    645  C   SER A  39      -3.446  18.982 -15.162  1.00  5.89           C  
ATOM    646  O   SER A  39      -3.349  20.158 -15.527  1.00  5.89           O  
ATOM    647  CB  SER A  39      -4.104  17.432 -16.974  1.00  5.89           C  
ATOM    648  OG  SER A  39      -3.800  18.394 -17.946  1.00  5.89           O  
ATOM    649  H   SER A  39      -5.814  19.761 -16.235  1.00  5.89           H  
ATOM    650  HA  SER A  39      -4.729  17.316 -14.938  1.00  5.89           H  
ATOM    651 1HB  SER A  39      -3.230  16.808 -16.778  1.00  5.89           H  
ATOM    652 2HB  SER A  39      -4.889  16.789 -17.338  1.00  5.89           H  
ATOM    653  HG  SER A  39      -3.062  18.898 -17.590  1.00  5.89           H  
ATOM    654  N   THR A  40      -2.582  18.376 -14.339  1.00  6.54           N  
ATOM    655  CA  THR A  40      -1.419  19.050 -13.770  1.00  6.54           C  
ATOM    656  C   THR A  40      -0.190  18.150 -13.873  1.00  6.54           C  
ATOM    657  O   THR A  40      -0.309  16.960 -14.183  1.00  6.54           O  
ATOM    658  CB  THR A  40      -1.638  19.420 -12.285  1.00  6.54           C  
ATOM    659  OG1 THR A  40      -1.635  18.244 -11.489  1.00  6.54           O  
ATOM    660  CG2 THR A  40      -2.985  20.111 -12.096  1.00  6.54           C  
ATOM    661  H   THR A  40      -2.762  17.398 -14.107  1.00  6.54           H  
ATOM    662  HA  THR A  40      -1.224  19.960 -14.336  1.00  6.54           H  
ATOM    663  HB  THR A  40      -0.837  20.084 -11.957  1.00  6.54           H  
ATOM    664  HG1 THR A  40      -1.694  18.486 -10.562  1.00  6.54           H  
ATOM    665 1HG2 THR A  40      -3.118  20.364 -11.046  1.00  6.54           H  
ATOM    666 2HG2 THR A  40      -3.015  21.022 -12.696  1.00  6.54           H  
ATOM    667 3HG2 THR A  40      -3.790  19.448 -12.405  1.00  6.54           H  
ATOM    668  N   CYS A  41       0.979  18.710 -13.566  1.00  7.43           N  
ATOM    669  CA  CYS A  41       2.233  17.953 -13.575  1.00  7.43           C  
ATOM    670  C   CYS A  41       3.261  18.580 -12.647  1.00  7.43           C  
ATOM    671  O   CYS A  41       3.374  19.805 -12.567  1.00  7.43           O  
ATOM    672  CB  CYS A  41       2.818  17.852 -14.984  1.00  7.43           C  
ATOM    673  SG  CYS A  41       4.336  16.835 -15.079  1.00  7.43           S  
ATOM    674  H   CYS A  41       1.003  19.690 -13.321  1.00  7.43           H  
ATOM    675  HA  CYS A  41       2.034  16.947 -13.219  1.00  7.43           H  
ATOM    676 1HB  CYS A  41       2.077  17.406 -15.646  1.00  7.43           H  
ATOM    677 2HB  CYS A  41       3.049  18.845 -15.363  1.00  7.43           H  
ATOM    678  HG  CYS A  41       3.943  15.892 -14.197  1.00  7.43           H  
ATOM    679  N   SER A  42       3.977  17.724 -11.921  1.00  8.52           N  
ATOM    680  CA  SER A  42       5.013  18.177 -10.997  1.00  8.52           C  
ATOM    681  C   SER A  42       6.180  17.195 -10.908  1.00  8.52           C  
ATOM    682  O   SER A  42       6.278  16.245 -11.691  1.00  8.52           O  
ATOM    683  CB  SER A  42       4.429  18.417  -9.611  1.00  8.52           C  
ATOM    684  OG  SER A  42       5.358  19.089  -8.790  1.00  8.52           O  
ATOM    685  H   SER A  42       3.818  16.725 -12.060  1.00  8.52           H  
ATOM    686  HA  SER A  42       5.403  19.126 -11.368  1.00  8.52           H  
ATOM    687 1HB  SER A  42       3.518  19.010  -9.697  1.00  8.52           H  
ATOM    688 2HB  SER A  42       4.160  17.462  -9.157  1.00  8.52           H  
ATOM    689  HG  SER A  42       4.891  19.282  -7.968  1.00  8.52           H  
ATOM    690  N   GLY A  43       7.083  17.445  -9.958  1.00  9.68           N  
ATOM    691  CA  GLY A  43       8.270  16.605  -9.822  1.00  9.68           C  
ATOM    692  C   GLY A  43       9.258  17.000  -8.728  1.00  9.68           C  
ATOM    693  O   GLY A  43       9.872  16.130  -8.141  1.00  9.68           O  
ATOM    694  H   GLY A  43       6.891  18.216  -9.335  1.00  9.68           H  
ATOM    695 1HA  GLY A  43       7.945  15.582  -9.630  1.00  9.68           H  
ATOM    696 2HA  GLY A  43       8.796  16.585 -10.776  1.00  9.68           H  
ATOM    697  N   ARG A  44       9.388  18.288  -8.413  1.00 10.70           N  
ATOM    698  CA  ARG A  44      10.367  18.762  -7.411  1.00 10.70           C  
ATOM    699  C   ARG A  44      11.822  18.563  -7.874  1.00 10.70           C  
ATOM    700  O   ARG A  44      12.595  17.796  -7.292  1.00 10.70           O  
ATOM    701  CB  ARG A  44      10.249  18.099  -6.029  1.00 10.70           C  
ATOM    702  CG  ARG A  44       8.941  18.248  -5.266  1.00 10.70           C  
ATOM    703  CD  ARG A  44       9.111  17.659  -3.891  1.00 10.70           C  
ATOM    704  NE  ARG A  44       7.876  17.582  -3.126  1.00 10.70           N  
ATOM    705  CZ  ARG A  44       7.807  17.075  -1.867  1.00 10.70           C  
ATOM    706  NH1 ARG A  44       8.915  16.661  -1.275  1.00 10.70           N  
ATOM    707  NH2 ARG A  44       6.652  16.977  -1.232  1.00 10.70           N  
ATOM    708  H   ARG A  44       8.831  18.968  -8.910  1.00 10.70           H  
ATOM    709  HA  ARG A  44      10.208  19.830  -7.265  1.00 10.70           H  
ATOM    710 1HB  ARG A  44      10.488  17.043  -6.069  1.00 10.70           H  
ATOM    711 2HB  ARG A  44      11.009  18.548  -5.389  1.00 10.70           H  
ATOM    712 1HG  ARG A  44       8.684  19.302  -5.168  1.00 10.70           H  
ATOM    713 2HG  ARG A  44       8.141  17.723  -5.788  1.00 10.70           H  
ATOM    714 1HD  ARG A  44       9.518  16.653  -3.980  1.00 10.70           H  
ATOM    715 2HD  ARG A  44       9.812  18.274  -3.332  1.00 10.70           H  
ATOM    716  HE  ARG A  44       7.004  17.839  -3.601  1.00 10.70           H  
ATOM    717 1HH1 ARG A  44       9.793  16.738  -1.754  1.00 10.70           H  
ATOM    718 2HH1 ARG A  44       8.888  16.232  -0.335  1.00 10.70           H  
ATOM    719 1HH2 ARG A  44       5.798  17.300  -1.659  1.00 10.70           H  
ATOM    720 2HH2 ARG A  44       6.625  16.584  -0.299  1.00 10.70           H  
ATOM    721  N   LYS A  45      12.183  19.276  -8.941  1.00 11.36           N  
ATOM    722  CA  LYS A  45      13.544  19.248  -9.478  1.00 11.36           C  
ATOM    723  C   LYS A  45      14.056  17.854  -9.851  1.00 11.36           C  
ATOM    724  O   LYS A  45      13.643  17.297 -10.866  1.00 11.36           O  
ATOM    725  CB  LYS A  45      14.507  19.930  -8.497  1.00 11.36           C  
ATOM    726  CG  LYS A  45      14.217  21.407  -8.264  1.00 11.36           C  
ATOM    727  CD  LYS A  45      15.241  22.030  -7.325  1.00 11.36           C  
ATOM    728  CE  LYS A  45      14.943  23.500  -7.075  1.00 11.36           C  
ATOM    729  NZ  LYS A  45      15.920  24.109  -6.132  1.00 11.36           N  
ATOM    730  H   LYS A  45      11.498  19.868  -9.381  1.00 11.36           H  
ATOM    731  HA  LYS A  45      13.543  19.840 -10.396  1.00 11.36           H  
ATOM    732 1HB  LYS A  45      14.480  19.438  -7.525  1.00 11.36           H  
ATOM    733 2HB  LYS A  45      15.527  19.857  -8.878  1.00 11.36           H  
ATOM    734 1HG  LYS A  45      14.240  21.936  -9.217  1.00 11.36           H  
ATOM    735 2HG  LYS A  45      13.225  21.519  -7.829  1.00 11.36           H  
ATOM    736 1HD  LYS A  45      15.231  21.498  -6.373  1.00 11.36           H  
ATOM    737 2HD  LYS A  45      16.235  21.939  -7.762  1.00 11.36           H  
ATOM    738 1HE  LYS A  45      14.983  24.039  -8.021  1.00 11.36           H  
ATOM    739 2HE  LYS A  45      13.942  23.595  -6.656  1.00 11.36           H  
ATOM    740 1HZ  LYS A  45      15.690  25.082  -5.990  1.00 11.36           H  
ATOM    741 2HZ  LYS A  45      15.882  23.622  -5.247  1.00 11.36           H  
ATOM    742 3HZ  LYS A  45      16.851  24.036  -6.516  1.00 11.36           H  
ATOM    743  N   GLY A  46      15.004  17.321  -9.075  1.00 11.51           N  
ATOM    744  CA  GLY A  46      15.633  16.038  -9.384  1.00 11.51           C  
ATOM    745  C   GLY A  46      14.818  14.774  -9.069  1.00 11.51           C  
ATOM    746  O   GLY A  46      15.268  13.670  -9.379  1.00 11.51           O  
ATOM    747  H   GLY A  46      15.287  17.810  -8.240  1.00 11.51           H  
ATOM    748 1HA  GLY A  46      15.891  16.029 -10.442  1.00 11.51           H  
ATOM    749 2HA  GLY A  46      16.579  15.983  -8.846  1.00 11.51           H  
ATOM    750  N   GLN A  47      13.647  14.898  -8.452  1.00 11.15           N  
ATOM    751  CA  GLN A  47      12.877  13.685  -8.168  1.00 11.15           C  
ATOM    752  C   GLN A  47      12.093  13.244  -9.408  1.00 11.15           C  
ATOM    753  O   GLN A  47      11.806  14.044 -10.300  1.00 11.15           O  
ATOM    754  CB  GLN A  47      11.947  13.867  -6.970  1.00 11.15           C  
ATOM    755  CG  GLN A  47      12.643  14.071  -5.644  1.00 11.15           C  
ATOM    756  CD  GLN A  47      11.654  14.205  -4.482  1.00 11.15           C  
ATOM    757  OE1 GLN A  47      10.558  13.613  -4.505  1.00 11.15           O  
ATOM    758  NE2 GLN A  47      12.055  14.962  -3.461  1.00 11.15           N  
ATOM    759  H   GLN A  47      13.292  15.821  -8.184  1.00 11.15           H  
ATOM    760  HA  GLN A  47      13.573  12.885  -7.920  1.00 11.15           H  
ATOM    761 1HB  GLN A  47      11.366  14.737  -7.118  1.00 11.15           H  
ATOM    762 2HB  GLN A  47      11.263  13.024  -6.893  1.00 11.15           H  
ATOM    763 1HG  GLN A  47      13.300  13.226  -5.450  1.00 11.15           H  
ATOM    764 2HG  GLN A  47      13.223  14.995  -5.704  1.00 11.15           H  
ATOM    765 1HE2 GLN A  47      11.485  15.084  -2.657  1.00 11.15           H  
ATOM    766 2HE2 GLN A  47      12.955  15.407  -3.500  1.00 11.15           H  
ATOM    767  N   THR A  48      11.746  11.960  -9.475  1.00 10.39           N  
ATOM    768  CA  THR A  48      10.974  11.465 -10.612  1.00 10.39           C  
ATOM    769  C   THR A  48       9.658  12.229 -10.743  1.00 10.39           C  
ATOM    770  O   THR A  48       8.927  12.390  -9.763  1.00 10.39           O  
ATOM    771  CB  THR A  48      10.698   9.953 -10.473  1.00 10.39           C  
ATOM    772  OG1 THR A  48      11.946   9.249 -10.368  1.00 10.39           O  
ATOM    773  CG2 THR A  48       9.933   9.431 -11.680  1.00 10.39           C  
ATOM    774  H   THR A  48      12.010  11.330  -8.733  1.00 10.39           H  
ATOM    775  HA  THR A  48      11.552  11.630 -11.522  1.00 10.39           H  
ATOM    776  HB  THR A  48      10.111   9.774  -9.573  1.00 10.39           H  
ATOM    777  HG1 THR A  48      11.776   8.303 -10.318  1.00 10.39           H  
ATOM    778 1HG2 THR A  48       9.752   8.365 -11.561  1.00 10.39           H  
ATOM    779 2HG2 THR A  48       8.981   9.949 -11.762  1.00 10.39           H  
ATOM    780 3HG2 THR A  48      10.515   9.601 -12.584  1.00 10.39           H  
ATOM    781  N   SER A  49       9.375  12.704 -11.956  1.00  9.41           N  
ATOM    782  CA  SER A  49       8.171  13.481 -12.234  1.00  9.41           C  
ATOM    783  C   SER A  49       6.924  12.622 -12.353  1.00  9.41           C  
ATOM    784  O   SER A  49       7.012  11.402 -12.521  1.00  9.41           O  
ATOM    785  CB  SER A  49       8.357  14.275 -13.510  1.00  9.41           C  
ATOM    786  OG  SER A  49       8.428  13.425 -14.620  1.00  9.41           O  
ATOM    787  H   SER A  49      10.029  12.529 -12.705  1.00  9.41           H  
ATOM    788  HA  SER A  49       8.018  14.175 -11.414  1.00  9.41           H  
ATOM    789 1HB  SER A  49       7.523  14.970 -13.633  1.00  9.41           H  
ATOM    790 2HB  SER A  49       9.268  14.865 -13.438  1.00  9.41           H  
ATOM    791  HG  SER A  49       7.577  12.976 -14.652  1.00  9.41           H  
ATOM    792  N   ASN A  50       5.762  13.272 -12.315  1.00  8.37           N  
ATOM    793  CA  ASN A  50       4.493  12.566 -12.488  1.00  8.37           C  
ATOM    794  C   ASN A  50       3.342  13.529 -12.833  1.00  8.37           C  
ATOM    795  O   ASN A  50       3.521  14.755 -12.851  1.00  8.37           O  
ATOM    796  CB  ASN A  50       4.192  11.752 -11.233  1.00  8.37           C  
ATOM    797  CG  ASN A  50       3.426  10.446 -11.486  1.00  8.37           C  
ATOM    798  OD1 ASN A  50       2.541  10.372 -12.347  1.00  8.37           O  
ATOM    799  ND2 ASN A  50       3.771   9.425 -10.741  1.00  8.37           N  
ATOM    800  H   ASN A  50       5.787  14.280 -12.152  1.00  8.37           H  
ATOM    801  HA  ASN A  50       4.596  11.877 -13.329  1.00  8.37           H  
ATOM    802 1HB  ASN A  50       5.123  11.507 -10.721  1.00  8.37           H  
ATOM    803 2HB  ASN A  50       3.623  12.373 -10.557  1.00  8.37           H  
ATOM    804 1HD2 ASN A  50       3.314   8.544 -10.858  1.00  8.37           H  
ATOM    805 2HD2 ASN A  50       4.495   9.529 -10.058  1.00  8.37           H  
ATOM    806  N   SER A  51       2.154  12.968 -13.078  1.00  7.41           N  
ATOM    807  CA  SER A  51       0.988  13.764 -13.469  1.00  7.41           C  
ATOM    808  C   SER A  51      -0.301  13.413 -12.731  1.00  7.41           C  
ATOM    809  O   SER A  51      -0.481  12.298 -12.242  1.00  7.41           O  
ATOM    810  CB  SER A  51       0.751  13.598 -14.957  1.00  7.41           C  
ATOM    811  OG  SER A  51       1.866  14.018 -15.701  1.00  7.41           O  
ATOM    812  H   SER A  51       2.078  11.959 -13.011  1.00  7.41           H  
ATOM    813  HA  SER A  51       1.202  14.809 -13.265  1.00  7.41           H  
ATOM    814 1HB  SER A  51       0.539  12.553 -15.174  1.00  7.41           H  
ATOM    815 2HB  SER A  51      -0.126  14.181 -15.248  1.00  7.41           H  
ATOM    816  HG  SER A  51       1.963  14.958 -15.529  1.00  7.41           H  
ATOM    817  N   VAL A  52      -1.211  14.381 -12.696  1.00  6.64           N  
ATOM    818  CA  VAL A  52      -2.547  14.215 -12.119  1.00  6.64           C  
ATOM    819  C   VAL A  52      -3.599  14.526 -13.171  1.00  6.64           C  
ATOM    820  O   VAL A  52      -3.481  15.510 -13.907  1.00  6.64           O  
ATOM    821  CB  VAL A  52      -2.765  15.126 -10.898  1.00  6.64           C  
ATOM    822  CG1 VAL A  52      -4.184  14.954 -10.356  1.00  6.64           C  
ATOM    823  CG2 VAL A  52      -1.746  14.805  -9.833  1.00  6.64           C  
ATOM    824  H   VAL A  52      -0.965  15.278 -13.123  1.00  6.64           H  
ATOM    825  HA  VAL A  52      -2.666  13.177 -11.801  1.00  6.64           H  
ATOM    826  HB  VAL A  52      -2.667  16.142 -11.203  1.00  6.64           H  
ATOM    827 1HG1 VAL A  52      -4.329  15.616  -9.503  1.00  6.64           H  
ATOM    828 2HG1 VAL A  52      -4.903  15.205 -11.126  1.00  6.64           H  
ATOM    829 3HG1 VAL A  52      -4.336  13.922 -10.042  1.00  6.64           H  
ATOM    830 1HG2 VAL A  52      -1.900  15.459  -8.976  1.00  6.64           H  
ATOM    831 2HG2 VAL A  52      -1.870  13.767  -9.528  1.00  6.64           H  
ATOM    832 3HG2 VAL A  52      -0.741  14.955 -10.225  1.00  6.64           H  
ATOM    833  N   PHE A  53      -4.619  13.683 -13.261  1.00  6.11           N  
ATOM    834  CA  PHE A  53      -5.667  13.875 -14.254  1.00  6.11           C  
ATOM    835  C   PHE A  53      -7.074  13.663 -13.730  1.00  6.11           C  
ATOM    836  O   PHE A  53      -7.402  12.623 -13.156  1.00  6.11           O  
ATOM    837  CB  PHE A  53      -5.421  12.933 -15.422  1.00  6.11           C  
ATOM    838  CG  PHE A  53      -6.443  12.930 -16.503  1.00  6.11           C  
ATOM    839  CD1 PHE A  53      -6.588  13.999 -17.352  1.00  6.11           C  
ATOM    840  CD2 PHE A  53      -7.252  11.817 -16.689  1.00  6.11           C  
ATOM    841  CE1 PHE A  53      -7.521  13.978 -18.364  1.00  6.11           C  
ATOM    842  CE2 PHE A  53      -8.181  11.784 -17.699  1.00  6.11           C  
ATOM    843  CZ  PHE A  53      -8.320  12.867 -18.540  1.00  6.11           C  
ATOM    844  H   PHE A  53      -4.666  12.894 -12.631  1.00  6.11           H  
ATOM    845  HA  PHE A  53      -5.607  14.900 -14.619  1.00  6.11           H  
ATOM    846 1HB  PHE A  53      -4.466  13.188 -15.874  1.00  6.11           H  
ATOM    847 2HB  PHE A  53      -5.346  11.942 -15.045  1.00  6.11           H  
ATOM    848  HD1 PHE A  53      -5.962  14.866 -17.212  1.00  6.11           H  
ATOM    849  HD2 PHE A  53      -7.141  10.961 -16.025  1.00  6.11           H  
ATOM    850  HE1 PHE A  53      -7.627  14.838 -19.022  1.00  6.11           H  
ATOM    851  HE2 PHE A  53      -8.807  10.904 -17.836  1.00  6.11           H  
ATOM    852  HZ  PHE A  53      -9.056  12.846 -19.341  1.00  6.11           H  
ATOM    853  N   TYR A  54      -7.904  14.667 -13.970  1.00  5.82           N  
ATOM    854  CA  TYR A  54      -9.302  14.643 -13.611  1.00  5.82           C  
ATOM    855  C   TYR A  54     -10.021  14.347 -14.910  1.00  5.82           C  
ATOM    856  O   TYR A  54      -9.636  14.851 -15.963  1.00  5.82           O  
ATOM    857  CB  TYR A  54      -9.703  15.960 -12.971  1.00  5.82           C  
ATOM    858  CG  TYR A  54      -8.970  16.175 -11.681  1.00  5.82           C  
ATOM    859  CD1 TYR A  54      -7.732  16.811 -11.710  1.00  5.82           C  
ATOM    860  CD2 TYR A  54      -9.494  15.732 -10.484  1.00  5.82           C  
ATOM    861  CE1 TYR A  54      -7.029  17.007 -10.549  1.00  5.82           C  
ATOM    862  CE2 TYR A  54      -8.785  15.921  -9.314  1.00  5.82           C  
ATOM    863  CZ  TYR A  54      -7.558  16.556  -9.342  1.00  5.82           C  
ATOM    864  OH  TYR A  54      -6.854  16.740  -8.173  1.00  5.82           O  
ATOM    865  H   TYR A  54      -7.542  15.491 -14.437  1.00  5.82           H  
ATOM    866  HA  TYR A  54      -9.493  13.831 -12.919  1.00  5.82           H  
ATOM    867 1HB  TYR A  54      -9.476  16.777 -13.624  1.00  5.82           H  
ATOM    868 2HB  TYR A  54     -10.772  15.979 -12.777  1.00  5.82           H  
ATOM    869  HD1 TYR A  54      -7.318  17.152 -12.658  1.00  5.82           H  
ATOM    870  HD2 TYR A  54     -10.459  15.230 -10.463  1.00  5.82           H  
ATOM    871  HE1 TYR A  54      -6.060  17.507 -10.578  1.00  5.82           H  
ATOM    872  HE2 TYR A  54      -9.193  15.569  -8.366  1.00  5.82           H  
ATOM    873  HH  TYR A  54      -6.028  17.190  -8.364  1.00  5.82           H  
ATOM    874  N   PHE A  55     -11.104  13.608 -14.822  1.00  5.75           N  
ATOM    875  CA  PHE A  55     -11.775  13.067 -15.990  1.00  5.75           C  
ATOM    876  C   PHE A  55     -13.280  13.190 -15.927  1.00  5.75           C  
ATOM    877  O   PHE A  55     -13.822  13.679 -14.953  1.00  5.75           O  
ATOM    878  CB  PHE A  55     -11.438  11.592 -16.026  1.00  5.75           C  
ATOM    879  CG  PHE A  55     -12.019  10.946 -14.836  1.00  5.75           C  
ATOM    880  CD1 PHE A  55     -13.222  10.302 -14.905  1.00  5.75           C  
ATOM    881  CD2 PHE A  55     -11.390  11.039 -13.614  1.00  5.75           C  
ATOM    882  CE1 PHE A  55     -13.778   9.756 -13.804  1.00  5.75           C  
ATOM    883  CE2 PHE A  55     -11.950  10.482 -12.503  1.00  5.75           C  
ATOM    884  CZ  PHE A  55     -13.142   9.842 -12.607  1.00  5.75           C  
ATOM    885  H   PHE A  55     -11.419  13.316 -13.911  1.00  5.75           H  
ATOM    886  HA  PHE A  55     -11.407  13.577 -16.880  1.00  5.75           H  
ATOM    887 1HB  PHE A  55     -11.833  11.117 -16.920  1.00  5.75           H  
ATOM    888 2HB  PHE A  55     -10.368  11.450 -15.998  1.00  5.75           H  
ATOM    889  HD1 PHE A  55     -13.737  10.232 -15.855  1.00  5.75           H  
ATOM    890  HD2 PHE A  55     -10.435  11.562 -13.541  1.00  5.75           H  
ATOM    891  HE1 PHE A  55     -14.737   9.254 -13.889  1.00  5.75           H  
ATOM    892  HE2 PHE A  55     -11.453  10.549 -11.540  1.00  5.75           H  
ATOM    893  HZ  PHE A  55     -13.586   9.401 -11.745  1.00  5.75           H  
ATOM    894  N   THR A  56     -13.939  12.768 -16.999  1.00  5.83           N  
ATOM    895  CA  THR A  56     -15.395  12.786 -17.069  1.00  5.83           C  
ATOM    896  C   THR A  56     -15.969  11.359 -17.156  1.00  5.83           C  
ATOM    897  O   THR A  56     -16.336  10.779 -16.138  1.00  5.83           O  
ATOM    898  CB  THR A  56     -15.843  13.612 -18.285  1.00  5.83           C  
ATOM    899  OG1 THR A  56     -15.235  13.072 -19.470  1.00  5.83           O  
ATOM    900  CG2 THR A  56     -15.447  15.035 -18.110  1.00  5.83           C  
ATOM    901  H   THR A  56     -13.413  12.404 -17.776  1.00  5.83           H  
ATOM    902  HA  THR A  56     -15.785  13.254 -16.164  1.00  5.83           H  
ATOM    903  HB  THR A  56     -16.921  13.538 -18.380  1.00  5.83           H  
ATOM    904  HG1 THR A  56     -14.328  13.416 -19.543  1.00  5.83           H  
ATOM    905 1HG2 THR A  56     -15.772  15.621 -18.967  1.00  5.83           H  
ATOM    906 2HG2 THR A  56     -15.919  15.410 -17.205  1.00  5.83           H  
ATOM    907 3HG2 THR A  56     -14.375  15.100 -18.015  1.00  5.83           H  
ATOM    908  N   ASN A  57     -16.064  10.844 -18.388  1.00  5.98           N  
ATOM    909  CA  ASN A  57     -16.577   9.535 -18.804  1.00  5.98           C  
ATOM    910  C   ASN A  57     -16.895   9.647 -20.290  1.00  5.98           C  
ATOM    911  O   ASN A  57     -16.418   8.868 -21.116  1.00  5.98           O  
ATOM    912  CB  ASN A  57     -17.822   9.077 -18.038  1.00  5.98           C  
ATOM    913  CG  ASN A  57     -18.212   7.647 -18.366  1.00  5.98           C  
ATOM    914  OD1 ASN A  57     -17.349   6.787 -18.590  1.00  5.98           O  
ATOM    915  ND2 ASN A  57     -19.497   7.381 -18.390  1.00  5.98           N  
ATOM    916  H   ASN A  57     -15.720  11.436 -19.119  1.00  5.98           H  
ATOM    917  HA  ASN A  57     -15.794   8.786 -18.686  1.00  5.98           H  
ATOM    918 1HB  ASN A  57     -17.670   9.103 -16.975  1.00  5.98           H  
ATOM    919 2HB  ASN A  57     -18.662   9.731 -18.266  1.00  5.98           H  
ATOM    920 1HD2 ASN A  57     -19.811   6.454 -18.597  1.00  5.98           H  
ATOM    921 2HD2 ASN A  57     -20.161   8.104 -18.202  1.00  5.98           H  
ATOM    922  N   THR A  58     -17.719  10.655 -20.600  1.00  6.07           N  
ATOM    923  CA  THR A  58     -18.207  10.937 -21.947  1.00  6.07           C  
ATOM    924  C   THR A  58     -17.842  12.333 -22.457  1.00  6.07           C  
ATOM    925  O   THR A  58     -18.489  12.827 -23.376  1.00  6.07           O  
ATOM    926  CB  THR A  58     -19.742  10.800 -22.007  1.00  6.07           C  
ATOM    927  OG1 THR A  58     -20.362  11.716 -21.068  1.00  6.07           O  
ATOM    928  CG2 THR A  58     -20.139   9.376 -21.636  1.00  6.07           C  
ATOM    929  H   THR A  58     -18.041  11.236 -19.843  1.00  6.07           H  
ATOM    930  HA  THR A  58     -17.765  10.209 -22.629  1.00  6.07           H  
ATOM    931  HB  THR A  58     -20.094  11.021 -23.016  1.00  6.07           H  
ATOM    932  HG1 THR A  58     -20.558  12.553 -21.480  1.00  6.07           H  
ATOM    933 1HG2 THR A  58     -21.222   9.277 -21.680  1.00  6.07           H  
ATOM    934 2HG2 THR A  58     -19.681   8.675 -22.335  1.00  6.07           H  
ATOM    935 3HG2 THR A  58     -19.799   9.154 -20.633  1.00  6.07           H  
ATOM    936  N   HIS A  59     -16.839  12.986 -21.847  1.00  6.04           N  
ATOM    937  CA  HIS A  59     -16.421  14.348 -22.203  1.00  6.04           C  
ATOM    938  C   HIS A  59     -17.522  15.351 -21.880  1.00  6.04           C  
ATOM    939  O   HIS A  59     -17.692  16.373 -22.548  1.00  6.04           O  
ATOM    940  CB  HIS A  59     -16.024  14.451 -23.683  1.00  6.04           C  
ATOM    941  CG  HIS A  59     -14.963  13.466 -24.095  1.00  6.04           C  
ATOM    942  ND1 HIS A  59     -13.648  13.567 -23.683  1.00  6.04           N  
ATOM    943  CD2 HIS A  59     -15.031  12.360 -24.871  1.00  6.04           C  
ATOM    944  CE1 HIS A  59     -12.952  12.566 -24.198  1.00  6.04           C  
ATOM    945  NE2 HIS A  59     -13.768  11.820 -24.920  1.00  6.04           N  
ATOM    946  H   HIS A  59     -16.331  12.567 -21.081  1.00  6.04           H  
ATOM    947  HA  HIS A  59     -15.549  14.625 -21.611  1.00  6.04           H  
ATOM    948 1HB  HIS A  59     -16.885  14.335 -24.330  1.00  6.04           H  
ATOM    949 2HB  HIS A  59     -15.627  15.447 -23.867  1.00  6.04           H  
ATOM    950  HD2 HIS A  59     -15.925  11.972 -25.364  1.00  6.04           H  
ATOM    951  HE1 HIS A  59     -11.888  12.387 -24.049  1.00  6.04           H  
ATOM    952  HE2 HIS A  59     -13.510  10.986 -25.430  1.00  6.04           H  
ATOM    953  N   THR A  60     -18.218  15.053 -20.793  1.00  5.89           N  
ATOM    954  CA  THR A  60     -19.255  15.877 -20.215  1.00  5.89           C  
ATOM    955  C   THR A  60     -18.767  16.264 -18.836  1.00  5.89           C  
ATOM    956  O   THR A  60     -18.513  15.382 -18.025  1.00  5.89           O  
ATOM    957  CB  THR A  60     -20.559  15.071 -20.036  1.00  5.89           C  
ATOM    958  OG1 THR A  60     -21.013  14.562 -21.305  1.00  5.89           O  
ATOM    959  CG2 THR A  60     -21.635  15.937 -19.406  1.00  5.89           C  
ATOM    960  H   THR A  60     -17.999  14.186 -20.337  1.00  5.89           H  
ATOM    961  HA  THR A  60     -19.415  16.772 -20.815  1.00  5.89           H  
ATOM    962  HB  THR A  60     -20.370  14.227 -19.373  1.00  5.89           H  
ATOM    963  HG1 THR A  60     -20.619  13.711 -21.444  1.00  5.89           H  
ATOM    964 1HG2 THR A  60     -22.541  15.349 -19.272  1.00  5.89           H  
ATOM    965 2HG2 THR A  60     -21.291  16.297 -18.434  1.00  5.89           H  
ATOM    966 3HG2 THR A  60     -21.844  16.788 -20.051  1.00  5.89           H  
ATOM    967  N   SER A  61     -18.596  17.548 -18.562  1.00  5.69           N  
ATOM    968  CA  SER A  61     -18.123  17.895 -17.228  1.00  5.69           C  
ATOM    969  C   SER A  61     -19.292  17.887 -16.271  1.00  5.69           C  
ATOM    970  O   SER A  61     -20.440  18.052 -16.691  1.00  5.69           O  
ATOM    971  CB  SER A  61     -17.461  19.255 -17.224  1.00  5.69           C  
ATOM    972  OG  SER A  61     -18.395  20.261 -17.479  1.00  5.69           O  
ATOM    973  H   SER A  61     -18.802  18.256 -19.252  1.00  5.69           H  
ATOM    974  HA  SER A  61     -17.405  17.151 -16.891  1.00  5.69           H  
ATOM    975 1HB  SER A  61     -16.998  19.425 -16.248  1.00  5.69           H  
ATOM    976 2HB  SER A  61     -16.674  19.282 -17.973  1.00  5.69           H  
ATOM    977  HG  SER A  61     -19.085  20.148 -16.815  1.00  5.69           H  
ATOM    978  N   TYR A  62     -18.995  17.789 -14.983  1.00  5.51           N  
ATOM    979  CA  TYR A  62     -20.023  17.849 -13.965  1.00  5.51           C  
ATOM    980  C   TYR A  62     -19.556  18.820 -12.884  1.00  5.51           C  
ATOM    981  O   TYR A  62     -18.357  18.954 -12.667  1.00  5.51           O  
ATOM    982  CB  TYR A  62     -20.238  16.448 -13.390  1.00  5.51           C  
ATOM    983  CG  TYR A  62     -20.575  15.395 -14.422  1.00  5.51           C  
ATOM    984  CD1 TYR A  62     -19.541  14.660 -15.011  1.00  5.51           C  
ATOM    985  CD2 TYR A  62     -21.885  15.164 -14.794  1.00  5.51           C  
ATOM    986  CE1 TYR A  62     -19.834  13.695 -15.956  1.00  5.51           C  
ATOM    987  CE2 TYR A  62     -22.173  14.203 -15.742  1.00  5.51           C  
ATOM    988  CZ  TYR A  62     -21.157  13.469 -16.318  1.00  5.51           C  
ATOM    989  OH  TYR A  62     -21.459  12.510 -17.257  1.00  5.51           O  
ATOM    990  H   TYR A  62     -18.033  17.623 -14.688  1.00  5.51           H  
ATOM    991  HA  TYR A  62     -20.948  18.227 -14.396  1.00  5.51           H  
ATOM    992 1HB  TYR A  62     -19.341  16.131 -12.895  1.00  5.51           H  
ATOM    993 2HB  TYR A  62     -21.039  16.473 -12.651  1.00  5.51           H  
ATOM    994  HD1 TYR A  62     -18.500  14.847 -14.727  1.00  5.51           H  
ATOM    995  HD2 TYR A  62     -22.689  15.742 -14.340  1.00  5.51           H  
ATOM    996  HE1 TYR A  62     -19.027  13.119 -16.414  1.00  5.51           H  
ATOM    997  HE2 TYR A  62     -23.206  14.021 -16.035  1.00  5.51           H  
ATOM    998  HH  TYR A  62     -20.648  12.104 -17.568  1.00  5.51           H  
ATOM    999  N   ARG A  63     -20.475  19.478 -12.181  1.00  5.42           N  
ATOM   1000  CA  ARG A  63     -20.032  20.377 -11.113  1.00  5.42           C  
ATOM   1001  C   ARG A  63     -20.559  19.960  -9.744  1.00  5.42           C  
ATOM   1002  O   ARG A  63     -21.607  19.319  -9.639  1.00  5.42           O  
ATOM   1003  CB  ARG A  63     -20.436  21.806 -11.432  1.00  5.42           C  
ATOM   1004  CG  ARG A  63     -19.748  22.359 -12.684  1.00  5.42           C  
ATOM   1005  CD  ARG A  63     -20.115  23.761 -12.989  1.00  5.42           C  
ATOM   1006  NE  ARG A  63     -19.469  24.221 -14.216  1.00  5.42           N  
ATOM   1007  CZ  ARG A  63     -18.237  24.776 -14.276  1.00  5.42           C  
ATOM   1008  NH1 ARG A  63     -17.531  24.938 -13.181  1.00  5.42           N  
ATOM   1009  NH2 ARG A  63     -17.738  25.155 -15.440  1.00  5.42           N  
ATOM   1010  H   ARG A  63     -21.458  19.362 -12.379  1.00  5.42           H  
ATOM   1011  HA  ARG A  63     -18.943  20.351 -11.068  1.00  5.42           H  
ATOM   1012 1HB  ARG A  63     -21.513  21.864 -11.580  1.00  5.42           H  
ATOM   1013 2HB  ARG A  63     -20.182  22.454 -10.591  1.00  5.42           H  
ATOM   1014 1HG  ARG A  63     -18.677  22.305 -12.561  1.00  5.42           H  
ATOM   1015 2HG  ARG A  63     -20.036  21.751 -13.541  1.00  5.42           H  
ATOM   1016 1HD  ARG A  63     -21.195  23.837 -13.121  1.00  5.42           H  
ATOM   1017 2HD  ARG A  63     -19.801  24.408 -12.172  1.00  5.42           H  
ATOM   1018  HE  ARG A  63     -19.979  24.115 -15.084  1.00  5.42           H  
ATOM   1019 1HH1 ARG A  63     -17.907  24.651 -12.290  1.00  5.42           H  
ATOM   1020 2HH1 ARG A  63     -16.611  25.353 -13.230  1.00  5.42           H  
ATOM   1021 1HH2 ARG A  63     -18.277  25.034 -16.287  1.00  5.42           H  
ATOM   1022 2HH2 ARG A  63     -16.819  25.572 -15.483  1.00  5.42           H  
ATOM   1023  N   PHE A  64     -19.791  20.294  -8.708  1.00  5.47           N  
ATOM   1024  CA  PHE A  64     -20.138  20.016  -7.313  1.00  5.47           C  
ATOM   1025  C   PHE A  64     -21.360  20.761  -6.818  1.00  5.47           C  
ATOM   1026  O   PHE A  64     -21.509  21.956  -7.081  1.00  5.47           O  
ATOM   1027  CB  PHE A  64     -18.968  20.353  -6.387  1.00  5.47           C  
ATOM   1028  CG  PHE A  64     -19.295  20.149  -4.922  1.00  5.47           C  
ATOM   1029  CD1 PHE A  64     -19.326  18.890  -4.375  1.00  5.47           C  
ATOM   1030  CD2 PHE A  64     -19.578  21.236  -4.100  1.00  5.47           C  
ATOM   1031  CE1 PHE A  64     -19.639  18.699  -3.042  1.00  5.47           C  
ATOM   1032  CE2 PHE A  64     -19.885  21.055  -2.769  1.00  5.47           C  
ATOM   1033  CZ  PHE A  64     -19.921  19.783  -2.238  1.00  5.47           C  
ATOM   1034  H   PHE A  64     -18.929  20.785  -8.890  1.00  5.47           H  
ATOM   1035  HA  PHE A  64     -20.338  18.948  -7.227  1.00  5.47           H  
ATOM   1036 1HB  PHE A  64     -18.117  19.717  -6.635  1.00  5.47           H  
ATOM   1037 2HB  PHE A  64     -18.669  21.387  -6.532  1.00  5.47           H  
ATOM   1038  HD1 PHE A  64     -19.107  18.045  -5.016  1.00  5.47           H  
ATOM   1039  HD2 PHE A  64     -19.556  22.241  -4.523  1.00  5.47           H  
ATOM   1040  HE1 PHE A  64     -19.667  17.692  -2.633  1.00  5.47           H  
ATOM   1041  HE2 PHE A  64     -20.104  21.915  -2.139  1.00  5.47           H  
ATOM   1042  HZ  PHE A  64     -20.167  19.637  -1.188  1.00  5.47           H  
ATOM   1043  N   LEU A  65     -22.223  20.059  -6.085  1.00  5.64           N  
ATOM   1044  CA  LEU A  65     -23.377  20.711  -5.475  1.00  5.64           C  
ATOM   1045  C   LEU A  65     -23.448  20.456  -3.971  1.00  5.64           C  
ATOM   1046  O   LEU A  65     -23.521  19.317  -3.522  1.00  5.64           O  
ATOM   1047  CB  LEU A  65     -24.677  20.233  -6.136  1.00  5.64           C  
ATOM   1048  CG  LEU A  65     -25.969  20.782  -5.520  1.00  5.64           C  
ATOM   1049  CD1 LEU A  65     -26.006  22.289  -5.691  1.00  5.64           C  
ATOM   1050  CD2 LEU A  65     -27.169  20.130  -6.184  1.00  5.64           C  
ATOM   1051  H   LEU A  65     -22.043  19.061  -5.936  1.00  5.64           H  
ATOM   1052  HA  LEU A  65     -23.287  21.784  -5.630  1.00  5.64           H  
ATOM   1053 1HB  LEU A  65     -24.657  20.526  -7.184  1.00  5.64           H  
ATOM   1054 2HB  LEU A  65     -24.719  19.154  -6.087  1.00  5.64           H  
ATOM   1055  HG  LEU A  65     -25.986  20.560  -4.454  1.00  5.64           H  
ATOM   1056 1HD1 LEU A  65     -26.917  22.682  -5.240  1.00  5.64           H  
ATOM   1057 2HD1 LEU A  65     -25.142  22.730  -5.199  1.00  5.64           H  
ATOM   1058 3HD1 LEU A  65     -25.987  22.537  -6.749  1.00  5.64           H  
ATOM   1059 1HD2 LEU A  65     -28.084  20.521  -5.738  1.00  5.64           H  
ATOM   1060 2HD2 LEU A  65     -27.161  20.352  -7.251  1.00  5.64           H  
ATOM   1061 3HD2 LEU A  65     -27.128  19.059  -6.038  1.00  5.64           H  
ATOM   1062  N   SER A  66     -23.415  21.513  -3.174  1.00  5.91           N  
ATOM   1063  CA  SER A  66     -23.517  21.291  -1.741  1.00  5.91           C  
ATOM   1064  C   SER A  66     -24.908  20.751  -1.440  1.00  5.91           C  
ATOM   1065  O   SER A  66     -25.887  21.258  -1.980  1.00  5.91           O  
ATOM   1066  CB  SER A  66     -23.278  22.573  -0.973  1.00  5.91           C  
ATOM   1067  OG  SER A  66     -23.439  22.365   0.404  1.00  5.91           O  
ATOM   1068  H   SER A  66     -23.337  22.444  -3.554  1.00  5.91           H  
ATOM   1069  HA  SER A  66     -22.782  20.546  -1.439  1.00  5.91           H  
ATOM   1070 1HB  SER A  66     -22.274  22.942  -1.175  1.00  5.91           H  
ATOM   1071 2HB  SER A  66     -23.982  23.333  -1.310  1.00  5.91           H  
ATOM   1072  HG  SER A  66     -24.296  21.925   0.511  1.00  5.91           H  
ATOM   1073  N   LYS A  67     -24.996  19.761  -0.560  1.00  6.22           N  
ATOM   1074  CA  LYS A  67     -26.283  19.202  -0.146  1.00  6.22           C  
ATOM   1075  C   LYS A  67     -26.925  19.974   1.013  1.00  6.22           C  
ATOM   1076  O   LYS A  67     -26.225  20.275   1.982  1.00  6.22           O  
ATOM   1077  CB  LYS A  67     -26.091  17.735   0.283  1.00  6.22           C  
ATOM   1078  CG  LYS A  67     -27.303  17.057   1.009  1.00  6.22           C  
ATOM   1079  CD  LYS A  67     -28.506  16.764   0.132  1.00  6.22           C  
ATOM   1080  CE  LYS A  67     -29.586  15.990   0.918  1.00  6.22           C  
ATOM   1081  NZ  LYS A  67     -30.325  16.851   1.931  1.00  6.22           N  
ATOM   1082  H   LYS A  67     -24.145  19.381  -0.172  1.00  6.22           H  
ATOM   1083  HA  LYS A  67     -26.930  19.206  -1.014  1.00  6.22           H  
ATOM   1084 1HB  LYS A  67     -25.863  17.134  -0.597  1.00  6.22           H  
ATOM   1085 2HB  LYS A  67     -25.232  17.665   0.948  1.00  6.22           H  
ATOM   1086 1HG  LYS A  67     -26.968  16.121   1.447  1.00  6.22           H  
ATOM   1087 2HG  LYS A  67     -27.635  17.707   1.821  1.00  6.22           H  
ATOM   1088 1HD  LYS A  67     -28.946  17.687  -0.191  1.00  6.22           H  
ATOM   1089 2HD  LYS A  67     -28.219  16.200  -0.728  1.00  6.22           H  
ATOM   1090 1HE  LYS A  67     -30.305  15.580   0.213  1.00  6.22           H  
ATOM   1091 2HE  LYS A  67     -29.101  15.168   1.443  1.00  6.22           H  
ATOM   1092 1HZ  LYS A  67     -31.007  16.310   2.414  1.00  6.22           H  
ATOM   1093 2HZ  LYS A  67     -29.697  17.281   2.619  1.00  6.22           H  
ATOM   1094 3HZ  LYS A  67     -30.794  17.645   1.488  1.00  6.22           H  
ATOM   1095  N   PRO A  68     -28.194  20.410   0.885  1.00  6.49           N  
ATOM   1096  CA  PRO A  68     -29.015  20.943   1.944  1.00  6.49           C  
ATOM   1097  C   PRO A  68     -29.872  19.790   2.447  1.00  6.49           C  
ATOM   1098  O   PRO A  68     -29.375  18.947   3.197  1.00  6.49           O  
ATOM   1099  OXT PRO A  68     -30.733  19.397   1.657  1.00  6.49           O  
ATOM   1100  CB  PRO A  68     -29.842  22.016   1.236  1.00  6.49           C  
ATOM   1101  CG  PRO A  68     -30.028  21.474  -0.173  1.00  6.49           C  
ATOM   1102  CD  PRO A  68     -28.769  20.653  -0.471  1.00  6.49           C  
ATOM   1103  HA  PRO A  68     -28.381  21.359   2.741  1.00  6.49           H  
ATOM   1104 1HB  PRO A  68     -30.794  22.171   1.767  1.00  6.49           H  
ATOM   1105 2HB  PRO A  68     -29.305  22.977   1.255  1.00  6.49           H  
ATOM   1106 1HG  PRO A  68     -30.942  20.868  -0.223  1.00  6.49           H  
ATOM   1107 2HG  PRO A  68     -30.165  22.307  -0.883  1.00  6.49           H  
ATOM   1108 1HD  PRO A  68     -29.060  19.737  -0.979  1.00  6.49           H  
ATOM   1109 2HD  PRO A  68     -28.090  21.261  -1.073  1.00  6.49           H  
ENDMDL

REMARK ID 641348 DOMAINID 634937 MODEL 3 WSV524
MODEL     3
ATOM      1  N   MET A   1      -0.284  -0.167  -0.395  1.00 14.31           N  
ATOM      2  CA  MET A   1       0.052   0.414   0.901  1.00 14.31           C  
ATOM      3  C   MET A   1       1.227   1.387   0.811  1.00 14.31           C  
ATOM      4  O   MET A   1       2.170   1.319   1.607  1.00 14.31           O  
ATOM      5  CB  MET A   1       0.345  -0.694   1.910  1.00 14.31           C  
ATOM      6  CG  MET A   1      -0.840  -1.574   2.265  1.00 14.31           C  
ATOM      7  SD  MET A   1      -2.197  -0.647   3.042  1.00 14.31           S  
ATOM      8  CE  MET A   1      -1.496  -0.211   4.635  1.00 14.31           C  
ATOM      9 1H   MET A   1      -0.217  -1.173  -0.331  1.00 14.31           H  
ATOM     10 2H   MET A   1      -1.225   0.088  -0.654  1.00 14.31           H  
ATOM     11 3H   MET A   1       0.366   0.163  -1.094  1.00 14.31           H  
ATOM     12  HA  MET A   1      -0.811   0.978   1.254  1.00 14.31           H  
ATOM     13 1HB  MET A   1       1.138  -1.336   1.526  1.00 14.31           H  
ATOM     14 2HB  MET A   1       0.699  -0.260   2.823  1.00 14.31           H  
ATOM     15 1HG  MET A   1      -1.221  -2.050   1.362  1.00 14.31           H  
ATOM     16 2HG  MET A   1      -0.520  -2.356   2.953  1.00 14.31           H  
ATOM     17 1HE  MET A   1      -2.229   0.353   5.209  1.00 14.31           H  
ATOM     18 2HE  MET A   1      -1.228  -1.117   5.181  1.00 14.31           H  
ATOM     19 3HE  MET A   1      -0.608   0.397   4.486  1.00 14.31           H  
ATOM     20  N   ILE A   2       1.163   2.337  -0.128  1.00 14.10           N  
ATOM     21  CA  ILE A   2       2.244   3.319  -0.312  1.00 14.10           C  
ATOM     22  C   ILE A   2       2.507   4.161   0.939  1.00 14.10           C  
ATOM     23  O   ILE A   2       3.623   4.623   1.177  1.00 14.10           O  
ATOM     24  CB  ILE A   2       1.947   4.248  -1.506  1.00 14.10           C  
ATOM     25  CG1 ILE A   2       3.219   5.004  -1.897  1.00 14.10           C  
ATOM     26  CG2 ILE A   2       0.824   5.237  -1.171  1.00 14.10           C  
ATOM     27  CD1 ILE A   2       4.323   4.105  -2.414  1.00 14.10           C  
ATOM     28  H   ILE A   2       0.367   2.399  -0.747  1.00 14.10           H  
ATOM     29  HA  ILE A   2       3.159   2.772  -0.540  1.00 14.10           H  
ATOM     30  HB  ILE A   2       1.646   3.643  -2.361  1.00 14.10           H  
ATOM     31 1HG1 ILE A   2       2.975   5.731  -2.670  1.00 14.10           H  
ATOM     32 2HG1 ILE A   2       3.593   5.540  -1.023  1.00 14.10           H  
ATOM     33 1HG2 ILE A   2       0.631   5.868  -2.038  1.00 14.10           H  
ATOM     34 2HG2 ILE A   2      -0.080   4.694  -0.913  1.00 14.10           H  
ATOM     35 3HG2 ILE A   2       1.117   5.871  -0.336  1.00 14.10           H  
ATOM     36 1HD1 ILE A   2       5.194   4.709  -2.670  1.00 14.10           H  
ATOM     37 2HD1 ILE A   2       4.596   3.385  -1.643  1.00 14.10           H  
ATOM     38 3HD1 ILE A   2       3.976   3.576  -3.300  1.00 14.10           H  
ATOM     39  N   ASN A   3       1.491   4.316   1.776  1.00 13.88           N  
ATOM     40  CA  ASN A   3       1.594   5.087   3.000  1.00 13.88           C  
ATOM     41  C   ASN A   3       2.603   4.484   3.986  1.00 13.88           C  
ATOM     42  O   ASN A   3       3.134   5.184   4.846  1.00 13.88           O  
ATOM     43  CB  ASN A   3       0.228   5.237   3.607  1.00 13.88           C  
ATOM     44  CG  ASN A   3      -0.635   6.173   2.801  1.00 13.88           C  
ATOM     45  OD1 ASN A   3      -0.121   7.015   2.053  1.00 13.88           O  
ATOM     46  ND2 ASN A   3      -1.933   6.042   2.917  1.00 13.88           N  
ATOM     47  H   ASN A   3       0.605   3.901   1.536  1.00 13.88           H  
ATOM     48  HA  ASN A   3       1.960   6.082   2.743  1.00 13.88           H  
ATOM     49 1HB  ASN A   3      -0.256   4.264   3.697  1.00 13.88           H  
ATOM     50 2HB  ASN A   3       0.342   5.658   4.595  1.00 13.88           H  
ATOM     51 1HD2 ASN A   3      -2.540   6.642   2.395  1.00 13.88           H  
ATOM     52 2HD2 ASN A   3      -2.327   5.345   3.513  1.00 13.88           H  
ATOM     53  N   THR A   4       2.937   3.200   3.831  1.00 13.61           N  
ATOM     54  CA  THR A   4       3.892   2.563   4.728  1.00 13.61           C  
ATOM     55  C   THR A   4       5.322   3.022   4.422  1.00 13.61           C  
ATOM     56  O   THR A   4       6.244   2.709   5.174  1.00 13.61           O  
ATOM     57  CB  THR A   4       3.795   1.030   4.651  1.00 13.61           C  
ATOM     58  OG1 THR A   4       4.086   0.578   3.322  1.00 13.61           O  
ATOM     59  CG2 THR A   4       2.403   0.616   5.021  1.00 13.61           C  
ATOM     60  H   THR A   4       2.528   2.641   3.083  1.00 13.61           H  
ATOM     61  HA  THR A   4       3.655   2.863   5.750  1.00 13.61           H  
ATOM     62  HB  THR A   4       4.502   0.575   5.342  1.00 13.61           H  
ATOM     63  HG1 THR A   4       3.480   1.008   2.685  1.00 13.61           H  
ATOM     64 1HG2 THR A   4       2.307  -0.466   4.965  1.00 13.61           H  
ATOM     65 2HG2 THR A   4       2.201   0.940   6.018  1.00 13.61           H  
ATOM     66 3HG2 THR A   4       1.705   1.083   4.336  1.00 13.61           H  
ATOM     67  N   SER A   5       5.512   3.749   3.302  1.00 13.30           N  
ATOM     68  CA  SER A   5       6.813   4.296   2.929  1.00 13.30           C  
ATOM     69  C   SER A   5       7.083   5.599   3.697  1.00 13.30           C  
ATOM     70  O   SER A   5       8.176   6.162   3.620  1.00 13.30           O  
ATOM     71  CB  SER A   5       6.895   4.557   1.431  1.00 13.30           C  
ATOM     72  OG  SER A   5       6.066   5.618   1.048  1.00 13.30           O  
ATOM     73  H   SER A   5       4.725   3.960   2.691  1.00 13.30           H  
ATOM     74  HA  SER A   5       7.583   3.573   3.198  1.00 13.30           H  
ATOM     75 1HB  SER A   5       7.925   4.780   1.160  1.00 13.30           H  
ATOM     76 2HB  SER A   5       6.600   3.658   0.892  1.00 13.30           H  
ATOM     77  HG  SER A   5       5.150   5.288   1.141  1.00 13.30           H  
ATOM     78  N   TYR A   6       6.065   6.093   4.410  1.00 12.91           N  
ATOM     79  CA  TYR A   6       6.129   7.322   5.185  1.00 12.91           C  
ATOM     80  C   TYR A   6       7.261   7.258   6.199  1.00 12.91           C  
ATOM     81  O   TYR A   6       7.428   6.251   6.878  1.00 12.91           O  
ATOM     82  CB  TYR A   6       4.768   7.561   5.840  1.00 12.91           C  
ATOM     83  CG  TYR A   6       4.644   8.771   6.708  1.00 12.91           C  
ATOM     84  CD1 TYR A   6       4.933  10.027   6.209  1.00 12.91           C  
ATOM     85  CD2 TYR A   6       4.175   8.627   7.997  1.00 12.91           C  
ATOM     86  CE1 TYR A   6       4.772  11.139   7.009  1.00 12.91           C  
ATOM     87  CE2 TYR A   6       4.001   9.736   8.794  1.00 12.91           C  
ATOM     88  CZ  TYR A   6       4.303  10.990   8.308  1.00 12.91           C  
ATOM     89  OH  TYR A   6       4.132  12.104   9.105  1.00 12.91           O  
ATOM     90  H   TYR A   6       5.179   5.590   4.434  1.00 12.91           H  
ATOM     91  HA  TYR A   6       6.339   8.148   4.504  1.00 12.91           H  
ATOM     92 1HB  TYR A   6       4.006   7.629   5.060  1.00 12.91           H  
ATOM     93 2HB  TYR A   6       4.518   6.692   6.452  1.00 12.91           H  
ATOM     94  HD1 TYR A   6       5.287  10.138   5.184  1.00 12.91           H  
ATOM     95  HD2 TYR A   6       3.933   7.635   8.379  1.00 12.91           H  
ATOM     96  HE1 TYR A   6       5.004  12.128   6.618  1.00 12.91           H  
ATOM     97  HE2 TYR A   6       3.626   9.615   9.812  1.00 12.91           H  
ATOM     98  HH  TYR A   6       4.388  12.890   8.614  1.00 12.91           H  
ATOM     99  N   LYS A   7       8.044   8.340   6.289  1.00 12.43           N  
ATOM    100  CA  LYS A   7       9.207   8.412   7.184  1.00 12.43           C  
ATOM    101  C   LYS A   7       8.866   8.720   8.646  1.00 12.43           C  
ATOM    102  O   LYS A   7       9.752   8.766   9.501  1.00 12.43           O  
ATOM    103  CB  LYS A   7      10.204   9.440   6.651  1.00 12.43           C  
ATOM    104  CG  LYS A   7      10.843   9.038   5.320  1.00 12.43           C  
ATOM    105  CD  LYS A   7      11.842  10.081   4.831  1.00 12.43           C  
ATOM    106  CE  LYS A   7      12.487   9.655   3.515  1.00 12.43           C  
ATOM    107  NZ  LYS A   7      13.445  10.676   3.012  1.00 12.43           N  
ATOM    108  H   LYS A   7       7.842   9.132   5.697  1.00 12.43           H  
ATOM    109  HA  LYS A   7       9.695   7.436   7.169  1.00 12.43           H  
ATOM    110 1HB  LYS A   7       9.705  10.400   6.517  1.00 12.43           H  
ATOM    111 2HB  LYS A   7      11.003   9.584   7.379  1.00 12.43           H  
ATOM    112 1HG  LYS A   7      11.358   8.085   5.442  1.00 12.43           H  
ATOM    113 2HG  LYS A   7      10.063   8.910   4.566  1.00 12.43           H  
ATOM    114 1HD  LYS A   7      11.333  11.034   4.685  1.00 12.43           H  
ATOM    115 2HD  LYS A   7      12.622  10.215   5.580  1.00 12.43           H  
ATOM    116 1HE  LYS A   7      13.018   8.716   3.666  1.00 12.43           H  
ATOM    117 2HE  LYS A   7      11.707   9.504   2.769  1.00 12.43           H  
ATOM    118 1HZ  LYS A   7      13.849  10.359   2.142  1.00 12.43           H  
ATOM    119 2HZ  LYS A   7      12.958  11.548   2.859  1.00 12.43           H  
ATOM    120 3HZ  LYS A   7      14.178  10.814   3.693  1.00 12.43           H  
ATOM    121  N   GLY A   8       7.597   8.970   8.914  1.00 11.81           N  
ATOM    122  CA  GLY A   8       7.101   9.198  10.262  1.00 11.81           C  
ATOM    123  C   GLY A   8       6.549   7.853  10.694  1.00 11.81           C  
ATOM    124  O   GLY A   8       7.112   6.834  10.327  1.00 11.81           O  
ATOM    125  H   GLY A   8       6.935   8.946   8.153  1.00 11.81           H  
ATOM    126 1HA  GLY A   8       7.911   9.511  10.921  1.00 11.81           H  
ATOM    127 2HA  GLY A   8       6.332   9.965  10.275  1.00 11.81           H  
ATOM    128  N   GLN A   9       5.505   7.819  11.509  1.00 11.07           N  
ATOM    129  CA  GLN A   9       4.956   6.528  11.934  1.00 11.07           C  
ATOM    130  C   GLN A   9       3.715   6.235  11.100  1.00 11.07           C  
ATOM    131  O   GLN A   9       3.013   7.178  10.729  1.00 11.07           O  
ATOM    132  CB  GLN A   9       4.632   6.581  13.425  1.00 11.07           C  
ATOM    133  CG  GLN A   9       5.856   6.878  14.299  1.00 11.07           C  
ATOM    134  CD  GLN A   9       6.836   5.718  14.301  1.00 11.07           C  
ATOM    135  OE1 GLN A   9       6.465   4.637  14.745  1.00 11.07           O  
ATOM    136  NE2 GLN A   9       8.047   5.905  13.806  1.00 11.07           N  
ATOM    137  H   GLN A   9       5.073   8.680  11.815  1.00 11.07           H  
ATOM    138  HA  GLN A   9       5.685   5.741  11.751  1.00 11.07           H  
ATOM    139 1HB  GLN A   9       3.882   7.350  13.612  1.00 11.07           H  
ATOM    140 2HB  GLN A   9       4.208   5.623  13.739  1.00 11.07           H  
ATOM    141 1HG  GLN A   9       6.367   7.760  13.916  1.00 11.07           H  
ATOM    142 2HG  GLN A   9       5.526   7.050  15.324  1.00 11.07           H  
ATOM    143 1HE2 GLN A   9       8.708   5.117  13.778  1.00 11.07           H  
ATOM    144 2HE2 GLN A   9       8.332   6.798  13.458  1.00 11.07           H  
ATOM    145  N   PHE A  10       3.395   4.963  10.833  1.00 10.25           N  
ATOM    146  CA  PHE A  10       2.177   4.687  10.082  1.00 10.25           C  
ATOM    147  C   PHE A  10       1.149   3.833  10.818  1.00 10.25           C  
ATOM    148  O   PHE A  10       1.443   2.746  11.337  1.00 10.25           O  
ATOM    149  CB  PHE A  10       2.502   4.014   8.749  1.00 10.25           C  
ATOM    150  CG  PHE A  10       1.279   3.637   8.000  1.00 10.25           C  
ATOM    151  CD1 PHE A  10       0.491   4.583   7.387  1.00 10.25           C  
ATOM    152  CD2 PHE A  10       0.897   2.327   7.939  1.00 10.25           C  
ATOM    153  CE1 PHE A  10      -0.653   4.205   6.725  1.00 10.25           C  
ATOM    154  CE2 PHE A  10      -0.234   1.944   7.276  1.00 10.25           C  
ATOM    155  CZ  PHE A  10      -1.011   2.887   6.665  1.00 10.25           C  
ATOM    156  H   PHE A  10       3.982   4.174  11.106  1.00 10.25           H  
ATOM    157  HA  PHE A  10       1.697   5.639   9.853  1.00 10.25           H  
ATOM    158 1HB  PHE A  10       3.097   4.688   8.126  1.00 10.25           H  
ATOM    159 2HB  PHE A  10       3.089   3.115   8.916  1.00 10.25           H  
ATOM    160  HD1 PHE A  10       0.780   5.634   7.435  1.00 10.25           H  
ATOM    161  HD2 PHE A  10       1.513   1.586   8.428  1.00 10.25           H  
ATOM    162  HE1 PHE A  10      -1.276   4.959   6.247  1.00 10.25           H  
ATOM    163  HE2 PHE A  10      -0.514   0.889   7.243  1.00 10.25           H  
ATOM    164  HZ  PHE A  10      -1.914   2.592   6.139  1.00 10.25           H  
ATOM    165  N   THR A  11      -0.074   4.339  10.820  1.00  9.38           N  
ATOM    166  CA  THR A  11      -1.201   3.669  11.422  1.00  9.38           C  
ATOM    167  C   THR A  11      -2.470   4.109  10.736  1.00  9.38           C  
ATOM    168  O   THR A  11      -2.537   5.198  10.167  1.00  9.38           O  
ATOM    169  CB  THR A  11      -1.341   3.979  12.917  1.00  9.38           C  
ATOM    170  OG1 THR A  11      -2.354   3.126  13.484  1.00  9.38           O  
ATOM    171  CG2 THR A  11      -1.752   5.423  13.102  1.00  9.38           C  
ATOM    172  H   THR A  11      -0.223   5.236  10.375  1.00  9.38           H  
ATOM    173  HA  THR A  11      -1.091   2.593  11.282  1.00  9.38           H  
ATOM    174  HB  THR A  11      -0.393   3.796  13.425  1.00  9.38           H  
ATOM    175  HG1 THR A  11      -1.909   2.287  13.755  1.00  9.38           H  
ATOM    176 1HG2 THR A  11      -1.857   5.638  14.165  1.00  9.38           H  
ATOM    177 2HG2 THR A  11      -0.990   6.073  12.673  1.00  9.38           H  
ATOM    178 3HG2 THR A  11      -2.704   5.599  12.601  1.00  9.38           H  
ATOM    179  N   ILE A  12      -3.484   3.275  10.832  1.00  8.50           N  
ATOM    180  CA  ILE A  12      -4.804   3.596  10.330  1.00  8.50           C  
ATOM    181  C   ILE A  12      -5.819   3.576  11.474  1.00  8.50           C  
ATOM    182  O   ILE A  12      -7.027   3.676  11.243  1.00  8.50           O  
ATOM    183  CB  ILE A  12      -5.197   2.607   9.215  1.00  8.50           C  
ATOM    184  CG1 ILE A  12      -5.238   1.187   9.765  1.00  8.50           C  
ATOM    185  CG2 ILE A  12      -4.192   2.686   8.083  1.00  8.50           C  
ATOM    186  CD1 ILE A  12      -5.818   0.181   8.811  1.00  8.50           C  
ATOM    187  H   ILE A  12      -3.338   2.389  11.294  1.00  8.50           H  
ATOM    188  HA  ILE A  12      -4.786   4.600   9.909  1.00  8.50           H  
ATOM    189  HB  ILE A  12      -6.190   2.856   8.845  1.00  8.50           H  
ATOM    190 1HG1 ILE A  12      -4.227   0.880  10.021  1.00  8.50           H  
ATOM    191 2HG1 ILE A  12      -5.842   1.182  10.671  1.00  8.50           H  
ATOM    192 1HG2 ILE A  12      -4.475   1.991   7.294  1.00  8.50           H  
ATOM    193 2HG2 ILE A  12      -4.170   3.700   7.686  1.00  8.50           H  
ATOM    194 3HG2 ILE A  12      -3.209   2.420   8.460  1.00  8.50           H  
ATOM    195 1HD1 ILE A  12      -5.812  -0.798   9.280  1.00  8.50           H  
ATOM    196 2HD1 ILE A  12      -6.839   0.464   8.562  1.00  8.50           H  
ATOM    197 3HD1 ILE A  12      -5.217   0.152   7.904  1.00  8.50           H  
ATOM    198  N   SER A  13      -5.306   3.473  12.713  1.00  7.67           N  
ATOM    199  CA  SER A  13      -6.135   3.349  13.909  1.00  7.67           C  
ATOM    200  C   SER A  13      -7.010   2.123  13.822  1.00  7.67           C  
ATOM    201  O   SER A  13      -6.904   1.324  12.898  1.00  7.67           O  
ATOM    202  CB  SER A  13      -7.015   4.586  14.151  1.00  7.67           C  
ATOM    203  OG  SER A  13      -7.709   4.484  15.401  1.00  7.67           O  
ATOM    204  H   SER A  13      -4.293   3.439  12.839  1.00  7.67           H  
ATOM    205  HA  SER A  13      -5.474   3.232  14.770  1.00  7.67           H  
ATOM    206 1HB  SER A  13      -6.383   5.474  14.156  1.00  7.67           H  
ATOM    207 2HB  SER A  13      -7.739   4.707  13.350  1.00  7.67           H  
ATOM    208  HG  SER A  13      -7.953   5.391  15.647  1.00  7.67           H  
ATOM    209  N   ILE A  14      -7.883   1.990  14.792  1.00  6.92           N  
ATOM    210  CA  ILE A  14      -8.791   0.877  14.855  1.00  6.92           C  
ATOM    211  C   ILE A  14     -10.205   1.395  14.813  1.00  6.92           C  
ATOM    212  O   ILE A  14     -11.106   0.695  14.393  1.00  6.92           O  
ATOM    213  CB  ILE A  14      -8.572   0.046  16.133  1.00  6.92           C  
ATOM    214  CG1 ILE A  14      -9.223  -1.325  15.973  1.00  6.92           C  
ATOM    215  CG2 ILE A  14      -9.128   0.764  17.354  1.00  6.92           C  
ATOM    216  CD1 ILE A  14      -8.797  -2.319  17.026  1.00  6.92           C  
ATOM    217  H   ILE A  14      -7.907   2.708  15.496  1.00  6.92           H  
ATOM    218  HA  ILE A  14      -8.628   0.233  13.991  1.00  6.92           H  
ATOM    219  HB  ILE A  14      -7.517  -0.098  16.283  1.00  6.92           H  
ATOM    220 1HG1 ILE A  14     -10.301  -1.208  16.026  1.00  6.92           H  
ATOM    221 2HG1 ILE A  14      -8.967  -1.723  14.990  1.00  6.92           H  
ATOM    222 1HG2 ILE A  14      -8.945   0.164  18.242  1.00  6.92           H  
ATOM    223 2HG2 ILE A  14      -8.640   1.734  17.465  1.00  6.92           H  
ATOM    224 3HG2 ILE A  14     -10.204   0.916  17.246  1.00  6.92           H  
ATOM    225 1HD1 ILE A  14      -9.281  -3.256  16.856  1.00  6.92           H  
ATOM    226 2HD1 ILE A  14      -7.723  -2.466  16.984  1.00  6.92           H  
ATOM    227 3HD1 ILE A  14      -9.068  -1.943  18.011  1.00  6.92           H  
ATOM    228  N   ASP A  15     -10.403   2.652  15.190  1.00  6.27           N  
ATOM    229  CA  ASP A  15     -11.767   3.181  15.307  1.00  6.27           C  
ATOM    230  C   ASP A  15     -12.586   3.135  14.017  1.00  6.27           C  
ATOM    231  O   ASP A  15     -13.798   2.911  14.036  1.00  6.27           O  
ATOM    232  CB  ASP A  15     -11.708   4.618  15.810  1.00  6.27           C  
ATOM    233  CG  ASP A  15     -11.323   4.707  17.281  1.00  6.27           C  
ATOM    234  OD1 ASP A  15     -11.417   3.715  17.969  1.00  6.27           O  
ATOM    235  OD2 ASP A  15     -10.917   5.762  17.698  1.00  6.27           O  
ATOM    236  H   ASP A  15      -9.593   3.232  15.425  1.00  6.27           H  
ATOM    237  HA  ASP A  15     -12.291   2.578  16.052  1.00  6.27           H  
ATOM    238 1HB  ASP A  15     -10.983   5.181  15.222  1.00  6.27           H  
ATOM    239 2HB  ASP A  15     -12.681   5.093  15.671  1.00  6.27           H  
ATOM    240  N   THR A  16     -11.937   3.351  12.889  1.00  5.73           N  
ATOM    241  CA  THR A  16     -12.656   3.426  11.632  1.00  5.73           C  
ATOM    242  C   THR A  16     -12.620   2.113  10.872  1.00  5.73           C  
ATOM    243  O   THR A  16     -13.232   1.983   9.812  1.00  5.73           O  
ATOM    244  CB  THR A  16     -12.066   4.547  10.748  1.00  5.73           C  
ATOM    245  OG1 THR A  16     -10.702   4.248  10.411  1.00  5.73           O  
ATOM    246  CG2 THR A  16     -12.113   5.865  11.504  1.00  5.73           C  
ATOM    247  H   THR A  16     -10.937   3.495  12.907  1.00  5.73           H  
ATOM    248  HA  THR A  16     -13.680   3.676  11.849  1.00  5.73           H  
ATOM    249  HB  THR A  16     -12.650   4.633   9.831  1.00  5.73           H  
ATOM    250  HG1 THR A  16     -10.218   3.994  11.202  1.00  5.73           H  
ATOM    251 1HG2 THR A  16     -11.701   6.657  10.879  1.00  5.73           H  
ATOM    252 2HG2 THR A  16     -13.146   6.102  11.759  1.00  5.73           H  
ATOM    253 3HG2 THR A  16     -11.524   5.783  12.417  1.00  5.73           H  
ATOM    254  N   PHE A  17     -11.892   1.155  11.420  1.00  5.32           N  
ATOM    255  CA  PHE A  17     -11.572  -0.088  10.755  1.00  5.32           C  
ATOM    256  C   PHE A  17     -12.681  -1.099  10.333  1.00  5.32           C  
ATOM    257  O   PHE A  17     -12.526  -1.630   9.234  1.00  5.32           O  
ATOM    258  CB  PHE A  17     -10.459  -0.809  11.510  1.00  5.32           C  
ATOM    259  CG  PHE A  17      -9.891  -1.954  10.744  1.00  5.32           C  
ATOM    260  CD1 PHE A  17      -8.806  -1.731   9.919  1.00  5.32           C  
ATOM    261  CD2 PHE A  17     -10.441  -3.207  10.766  1.00  5.32           C  
ATOM    262  CE1 PHE A  17      -8.266  -2.741   9.156  1.00  5.32           C  
ATOM    263  CE2 PHE A  17      -9.903  -4.223   9.992  1.00  5.32           C  
ATOM    264  CZ  PHE A  17      -8.816  -3.990   9.197  1.00  5.32           C  
ATOM    265  H   PHE A  17     -11.512   1.285  12.357  1.00  5.32           H  
ATOM    266  HA  PHE A  17     -11.099   0.210   9.818  1.00  5.32           H  
ATOM    267 1HB  PHE A  17      -9.647  -0.101  11.679  1.00  5.32           H  
ATOM    268 2HB  PHE A  17     -10.761  -1.131  12.466  1.00  5.32           H  
ATOM    269  HD1 PHE A  17      -8.377  -0.735   9.889  1.00  5.32           H  
ATOM    270  HD2 PHE A  17     -11.311  -3.398  11.390  1.00  5.32           H  
ATOM    271  HE1 PHE A  17      -7.405  -2.547   8.519  1.00  5.32           H  
ATOM    272  HE2 PHE A  17     -10.342  -5.210  10.012  1.00  5.32           H  
ATOM    273  HZ  PHE A  17      -8.395  -4.796   8.595  1.00  5.32           H  
ATOM    274  N   VAL A  18     -13.769  -1.494  11.085  1.00  5.04           N  
ATOM    275  CA  VAL A  18     -14.483  -1.176  12.368  1.00  5.04           C  
ATOM    276  C   VAL A  18     -15.643  -0.214  12.118  1.00  5.04           C  
ATOM    277  O   VAL A  18     -16.693  -0.700  11.734  1.00  5.04           O  
ATOM    278  CB  VAL A  18     -13.620  -0.790  13.558  1.00  5.04           C  
ATOM    279  CG1 VAL A  18     -14.449  -0.364  14.766  1.00  5.04           C  
ATOM    280  CG2 VAL A  18     -12.886  -1.998  13.987  1.00  5.04           C  
ATOM    281  H   VAL A  18     -14.247  -2.238  10.604  1.00  5.04           H  
ATOM    282  HA  VAL A  18     -14.937  -2.105  12.708  1.00  5.04           H  
ATOM    283  HB  VAL A  18     -12.998  -0.018  13.303  1.00  5.04           H  
ATOM    284 1HG1 VAL A  18     -13.767  -0.137  15.587  1.00  5.04           H  
ATOM    285 2HG1 VAL A  18     -15.042   0.510  14.570  1.00  5.04           H  
ATOM    286 3HG1 VAL A  18     -15.108  -1.181  15.055  1.00  5.04           H  
ATOM    287 1HG2 VAL A  18     -12.264  -1.752  14.839  1.00  5.04           H  
ATOM    288 2HG2 VAL A  18     -13.614  -2.755  14.269  1.00  5.04           H  
ATOM    289 3HG2 VAL A  18     -12.285  -2.386  13.204  1.00  5.04           H  
ATOM    290  N   THR A  19     -15.515   1.114  12.176  1.00  4.87           N  
ATOM    291  CA  THR A  19     -16.718   1.878  11.824  1.00  4.87           C  
ATOM    292  C   THR A  19     -17.188   1.514  10.411  1.00  4.87           C  
ATOM    293  O   THR A  19     -18.380   1.292  10.179  1.00  4.87           O  
ATOM    294  CB  THR A  19     -16.523   3.398  11.917  1.00  4.87           C  
ATOM    295  OG1 THR A  19     -16.193   3.773  13.267  1.00  4.87           O  
ATOM    296  CG2 THR A  19     -17.784   4.092  11.502  1.00  4.87           C  
ATOM    297  H   THR A  19     -14.682   1.587  12.526  1.00  4.87           H  
ATOM    298  HA  THR A  19     -17.513   1.607  12.518  1.00  4.87           H  
ATOM    299  HB  THR A  19     -15.742   3.707  11.246  1.00  4.87           H  
ATOM    300  HG1 THR A  19     -15.329   3.390  13.521  1.00  4.87           H  
ATOM    301 1HG2 THR A  19     -17.645   5.170  11.557  1.00  4.87           H  
ATOM    302 2HG2 THR A  19     -18.019   3.809  10.482  1.00  4.87           H  
ATOM    303 3HG2 THR A  19     -18.604   3.799  12.160  1.00  4.87           H  
ATOM    304  N   LYS A  20     -16.246   1.417   9.460  1.00  4.80           N  
ATOM    305  CA  LYS A  20     -16.627   1.058   8.099  1.00  4.80           C  
ATOM    306  C   LYS A  20     -17.228  -0.358   8.047  1.00  4.80           C  
ATOM    307  O   LYS A  20     -18.243  -0.586   7.384  1.00  4.80           O  
ATOM    308  CB  LYS A  20     -15.392   1.145   7.203  1.00  4.80           C  
ATOM    309  CG  LYS A  20     -14.909   2.573   6.958  1.00  4.80           C  
ATOM    310  CD  LYS A  20     -13.638   2.599   6.121  1.00  4.80           C  
ATOM    311  CE  LYS A  20     -13.143   4.024   5.920  1.00  4.80           C  
ATOM    312  NZ  LYS A  20     -11.863   4.066   5.170  1.00  4.80           N  
ATOM    313  H   LYS A  20     -15.267   1.609   9.675  1.00  4.80           H  
ATOM    314  HA  LYS A  20     -17.378   1.761   7.748  1.00  4.80           H  
ATOM    315 1HB  LYS A  20     -14.568   0.595   7.666  1.00  4.80           H  
ATOM    316 2HB  LYS A  20     -15.600   0.681   6.240  1.00  4.80           H  
ATOM    317 1HG  LYS A  20     -15.687   3.140   6.449  1.00  4.80           H  
ATOM    318 2HG  LYS A  20     -14.704   3.049   7.918  1.00  4.80           H  
ATOM    319 1HD  LYS A  20     -12.864   2.026   6.638  1.00  4.80           H  
ATOM    320 2HD  LYS A  20     -13.824   2.140   5.151  1.00  4.80           H  
ATOM    321 1HE  LYS A  20     -13.893   4.590   5.371  1.00  4.80           H  
ATOM    322 2HE  LYS A  20     -12.995   4.488   6.898  1.00  4.80           H  
ATOM    323 1HZ  LYS A  20     -11.565   5.026   5.062  1.00  4.80           H  
ATOM    324 2HZ  LYS A  20     -11.162   3.551   5.689  1.00  4.80           H  
ATOM    325 3HZ  LYS A  20     -11.987   3.647   4.260  1.00  4.80           H  
ATOM    326  N   PHE A  21     -16.637  -1.298   8.792  1.00  4.78           N  
ATOM    327  CA  PHE A  21     -17.141  -2.674   8.848  1.00  4.78           C  
ATOM    328  C   PHE A  21     -18.559  -2.702   9.347  1.00  4.78           C  
ATOM    329  O   PHE A  21     -19.427  -3.356   8.764  1.00  4.78           O  
ATOM    330  CB  PHE A  21     -16.332  -3.578   9.776  1.00  4.78           C  
ATOM    331  CG  PHE A  21     -16.994  -4.946   9.930  1.00  4.78           C  
ATOM    332  CD1 PHE A  21     -16.836  -5.958   8.992  1.00  4.78           C  
ATOM    333  CD2 PHE A  21     -17.811  -5.191  11.015  1.00  4.78           C  
ATOM    334  CE1 PHE A  21     -17.479  -7.184   9.158  1.00  4.78           C  
ATOM    335  CE2 PHE A  21     -18.450  -6.399  11.179  1.00  4.78           C  
ATOM    336  CZ  PHE A  21     -18.282  -7.399  10.252  1.00  4.78           C  
ATOM    337  H   PHE A  21     -15.824  -1.040   9.328  1.00  4.78           H  
ATOM    338  HA  PHE A  21     -17.118  -3.094   7.844  1.00  4.78           H  
ATOM    339 1HB  PHE A  21     -15.324  -3.714   9.384  1.00  4.78           H  
ATOM    340 2HB  PHE A  21     -16.262  -3.124  10.758  1.00  4.78           H  
ATOM    341  HD1 PHE A  21     -16.204  -5.785   8.121  1.00  4.78           H  
ATOM    342  HD2 PHE A  21     -17.947  -4.402  11.741  1.00  4.78           H  
ATOM    343  HE1 PHE A  21     -17.345  -7.976   8.421  1.00  4.78           H  
ATOM    344  HE2 PHE A  21     -19.085  -6.566  12.045  1.00  4.78           H  
ATOM    345  HZ  PHE A  21     -18.783  -8.359  10.383  1.00  4.78           H  
ATOM    346  N   ILE A  22     -18.776  -2.003  10.452  1.00  4.79           N  
ATOM    347  CA  ILE A  22     -20.041  -1.938  11.125  1.00  4.79           C  
ATOM    348  C   ILE A  22     -21.098  -1.392  10.196  1.00  4.79           C  
ATOM    349  O   ILE A  22     -22.161  -1.981  10.048  1.00  4.79           O  
ATOM    350  CB  ILE A  22     -19.930  -1.084  12.390  1.00  4.79           C  
ATOM    351  CG1 ILE A  22     -19.061  -1.807  13.421  1.00  4.79           C  
ATOM    352  CG2 ILE A  22     -21.289  -0.787  12.929  1.00  4.79           C  
ATOM    353  CD1 ILE A  22     -18.609  -0.931  14.563  1.00  4.79           C  
ATOM    354  H   ILE A  22     -18.004  -1.484  10.851  1.00  4.79           H  
ATOM    355  HA  ILE A  22     -20.303  -2.937  11.443  1.00  4.79           H  
ATOM    356  HB  ILE A  22     -19.429  -0.148  12.144  1.00  4.79           H  
ATOM    357 1HG1 ILE A  22     -19.638  -2.633  13.837  1.00  4.79           H  
ATOM    358 2HG1 ILE A  22     -18.188  -2.215  12.926  1.00  4.79           H  
ATOM    359 1HG2 ILE A  22     -21.199  -0.168  13.817  1.00  4.79           H  
ATOM    360 2HG2 ILE A  22     -21.852  -0.253  12.172  1.00  4.79           H  
ATOM    361 3HG2 ILE A  22     -21.797  -1.719  13.182  1.00  4.79           H  
ATOM    362 1HD1 ILE A  22     -18.005  -1.515  15.254  1.00  4.79           H  
ATOM    363 2HD1 ILE A  22     -18.014  -0.109  14.172  1.00  4.79           H  
ATOM    364 3HD1 ILE A  22     -19.477  -0.535  15.085  1.00  4.79           H  
ATOM    365  N   HIS A  23     -20.802  -0.317   9.488  1.00  4.81           N  
ATOM    366  CA  HIS A  23     -21.824   0.196   8.599  1.00  4.81           C  
ATOM    367  C   HIS A  23     -22.187  -0.809   7.501  1.00  4.81           C  
ATOM    368  O   HIS A  23     -23.349  -0.899   7.104  1.00  4.81           O  
ATOM    369  CB  HIS A  23     -21.421   1.538   8.029  1.00  4.81           C  
ATOM    370  CG  HIS A  23     -21.441   2.596   9.087  1.00  4.81           C  
ATOM    371  ND1 HIS A  23     -22.391   2.622  10.106  1.00  4.81           N  
ATOM    372  CD2 HIS A  23     -20.649   3.667   9.286  1.00  4.81           C  
ATOM    373  CE1 HIS A  23     -22.163   3.662  10.882  1.00  4.81           C  
ATOM    374  NE2 HIS A  23     -21.118   4.320  10.405  1.00  4.81           N  
ATOM    375  H   HIS A  23     -19.907   0.162   9.604  1.00  4.81           H  
ATOM    376  HA  HIS A  23     -22.730   0.367   9.175  1.00  4.81           H  
ATOM    377 1HB  HIS A  23     -20.408   1.471   7.618  1.00  4.81           H  
ATOM    378 2HB  HIS A  23     -22.097   1.820   7.226  1.00  4.81           H  
ATOM    379  HD1 HIS A  23     -23.138   1.938  10.286  1.00  4.81           H  
ATOM    380  HD2 HIS A  23     -19.785   4.053   8.746  1.00  4.81           H  
ATOM    381  HE1 HIS A  23     -22.801   3.856  11.743  1.00  4.81           H  
ATOM    382  N   VAL A  24     -21.208  -1.563   6.999  1.00  4.79           N  
ATOM    383  CA  VAL A  24     -21.500  -2.573   5.984  1.00  4.79           C  
ATOM    384  C   VAL A  24     -22.270  -3.780   6.541  1.00  4.79           C  
ATOM    385  O   VAL A  24     -23.263  -4.230   5.968  1.00  4.79           O  
ATOM    386  CB  VAL A  24     -20.199  -3.055   5.332  1.00  4.79           C  
ATOM    387  CG1 VAL A  24     -20.483  -4.221   4.419  1.00  4.79           C  
ATOM    388  CG2 VAL A  24     -19.596  -1.913   4.539  1.00  4.79           C  
ATOM    389  H   VAL A  24     -20.246  -1.433   7.323  1.00  4.79           H  
ATOM    390  HA  VAL A  24     -22.109  -2.104   5.216  1.00  4.79           H  
ATOM    391  HB  VAL A  24     -19.501  -3.383   6.107  1.00  4.79           H  
ATOM    392 1HG1 VAL A  24     -19.557  -4.556   3.958  1.00  4.79           H  
ATOM    393 2HG1 VAL A  24     -20.919  -5.037   4.993  1.00  4.79           H  
ATOM    394 3HG1 VAL A  24     -21.171  -3.910   3.658  1.00  4.79           H  
ATOM    395 1HG2 VAL A  24     -18.669  -2.243   4.075  1.00  4.79           H  
ATOM    396 2HG2 VAL A  24     -20.297  -1.596   3.771  1.00  4.79           H  
ATOM    397 3HG2 VAL A  24     -19.390  -1.079   5.207  1.00  4.79           H  
ATOM    398  N   ILE A  25     -21.842  -4.309   7.682  1.00  4.64           N  
ATOM    399  CA  ILE A  25     -22.509  -5.473   8.260  1.00  4.64           C  
ATOM    400  C   ILE A  25     -23.956  -5.110   8.664  1.00  4.64           C  
ATOM    401  O   ILE A  25     -24.865  -5.941   8.557  1.00  4.64           O  
ATOM    402  CB  ILE A  25     -21.692  -6.036   9.438  1.00  4.64           C  
ATOM    403  CG1 ILE A  25     -22.109  -7.426   9.787  1.00  4.64           C  
ATOM    404  CG2 ILE A  25     -21.846  -5.192  10.600  1.00  4.64           C  
ATOM    405  CD1 ILE A  25     -21.805  -8.439   8.720  1.00  4.64           C  
ATOM    406  H   ILE A  25     -21.029  -3.910   8.144  1.00  4.64           H  
ATOM    407  HA  ILE A  25     -22.559  -6.248   7.499  1.00  4.64           H  
ATOM    408  HB  ILE A  25     -20.642  -6.056   9.154  1.00  4.64           H  
ATOM    409 1HG1 ILE A  25     -21.593  -7.719  10.701  1.00  4.64           H  
ATOM    410 2HG1 ILE A  25     -23.182  -7.429   9.972  1.00  4.64           H  
ATOM    411 1HG2 ILE A  25     -21.251  -5.558  11.421  1.00  4.64           H  
ATOM    412 2HG2 ILE A  25     -21.530  -4.244  10.318  1.00  4.64           H  
ATOM    413 3HG2 ILE A  25     -22.874  -5.169  10.884  1.00  4.64           H  
ATOM    414 1HD1 ILE A  25     -22.135  -9.424   9.050  1.00  4.64           H  
ATOM    415 2HD1 ILE A  25     -22.328  -8.168   7.804  1.00  4.64           H  
ATOM    416 3HD1 ILE A  25     -20.731  -8.461   8.535  1.00  4.64           H  
ATOM    417  N   GLN A  26     -24.187  -3.824   9.004  1.00  4.33           N  
ATOM    418  CA  GLN A  26     -25.508  -3.291   9.349  1.00  4.33           C  
ATOM    419  C   GLN A  26     -26.451  -3.199   8.162  1.00  4.33           C  
ATOM    420  O   GLN A  26     -27.594  -2.776   8.319  1.00  4.33           O  
ATOM    421  CB  GLN A  26     -25.431  -1.910  10.006  1.00  4.33           C  
ATOM    422  CG  GLN A  26     -24.868  -1.869  11.413  1.00  4.33           C  
ATOM    423  CD  GLN A  26     -24.638  -0.429  11.898  1.00  4.33           C  
ATOM    424  OE1 GLN A  26     -24.378   0.501  11.102  1.00  4.33           O  
ATOM    425  NE2 GLN A  26     -24.741  -0.242  13.212  1.00  4.33           N  
ATOM    426  H   GLN A  26     -23.394  -3.188   9.086  1.00  4.33           H  
ATOM    427  HA  GLN A  26     -25.958  -3.973  10.071  1.00  4.33           H  
ATOM    428 1HB  GLN A  26     -24.809  -1.262   9.387  1.00  4.33           H  
ATOM    429 2HB  GLN A  26     -26.429  -1.472  10.034  1.00  4.33           H  
ATOM    430 1HG  GLN A  26     -25.603  -2.325  12.078  1.00  4.33           H  
ATOM    431 2HG  GLN A  26     -23.949  -2.425  11.473  1.00  4.33           H  
ATOM    432 1HE2 GLN A  26     -24.608   0.667  13.605  1.00  4.33           H  
ATOM    433 2HE2 GLN A  26     -24.955  -1.016  13.810  1.00  4.33           H  
ATOM    434  N   TRP A  27     -26.021  -3.631   6.970  1.00  3.90           N  
ATOM    435  CA  TRP A  27     -26.954  -3.708   5.860  1.00  3.90           C  
ATOM    436  C   TRP A  27     -28.058  -4.707   6.256  1.00  3.90           C  
ATOM    437  O   TRP A  27     -29.215  -4.585   5.841  1.00  3.90           O  
ATOM    438  CB  TRP A  27     -26.242  -4.124   4.573  1.00  3.90           C  
ATOM    439  CG  TRP A  27     -25.329  -3.039   4.034  1.00  3.90           C  
ATOM    440  CD1 TRP A  27     -25.324  -1.732   4.416  1.00  3.90           C  
ATOM    441  CD2 TRP A  27     -24.299  -3.161   3.015  1.00  3.90           C  
ATOM    442  NE1 TRP A  27     -24.372  -1.034   3.713  1.00  3.90           N  
ATOM    443  CE2 TRP A  27     -23.734  -1.892   2.854  1.00  3.90           C  
ATOM    444  CE3 TRP A  27     -23.819  -4.225   2.244  1.00  3.90           C  
ATOM    445  CZ2 TRP A  27     -22.711  -1.652   1.953  1.00  3.90           C  
ATOM    446  CZ3 TRP A  27     -22.793  -3.984   1.335  1.00  3.90           C  
ATOM    447  CH2 TRP A  27     -22.253  -2.729   1.195  1.00  3.90           C  
ATOM    448  H   TRP A  27     -25.053  -3.924   6.829  1.00  3.90           H  
ATOM    449  HA  TRP A  27     -27.406  -2.729   5.707  1.00  3.90           H  
ATOM    450 1HB  TRP A  27     -25.638  -5.012   4.770  1.00  3.90           H  
ATOM    451 2HB  TRP A  27     -26.973  -4.380   3.810  1.00  3.90           H  
ATOM    452  HD1 TRP A  27     -25.979  -1.302   5.171  1.00  3.90           H  
ATOM    453  HE1 TRP A  27     -24.174  -0.051   3.820  1.00  3.90           H  
ATOM    454  HE3 TRP A  27     -24.244  -5.223   2.353  1.00  3.90           H  
ATOM    455  HZ2 TRP A  27     -22.270  -0.664   1.828  1.00  3.90           H  
ATOM    456  HZ3 TRP A  27     -22.426  -4.817   0.737  1.00  3.90           H  
ATOM    457  HH2 TRP A  27     -21.449  -2.573   0.476  1.00  3.90           H  
ATOM    458  N   SER A  28     -27.720  -5.659   7.142  1.00  3.44           N  
ATOM    459  CA  SER A  28     -28.693  -6.591   7.698  1.00  3.44           C  
ATOM    460  C   SER A  28     -29.297  -5.839   8.885  1.00  3.44           C  
ATOM    461  O   SER A  28     -29.027  -6.140  10.051  1.00  3.44           O  
ATOM    462  CB  SER A  28     -28.023  -7.879   8.142  1.00  3.44           C  
ATOM    463  OG  SER A  28     -27.472  -8.569   7.049  1.00  3.44           O  
ATOM    464  H   SER A  28     -26.755  -5.715   7.476  1.00  3.44           H  
ATOM    465  HA  SER A  28     -29.471  -6.803   6.965  1.00  3.44           H  
ATOM    466 1HB  SER A  28     -27.234  -7.642   8.860  1.00  3.44           H  
ATOM    467 2HB  SER A  28     -28.750  -8.511   8.650  1.00  3.44           H  
ATOM    468  HG  SER A  28     -27.060  -9.358   7.414  1.00  3.44           H  
ATOM    469  N   LYS A  29     -30.107  -4.834   8.555  1.00  3.03           N  
ATOM    470  CA  LYS A  29     -30.543  -3.800   9.492  1.00  3.03           C  
ATOM    471  C   LYS A  29     -31.218  -4.260  10.772  1.00  3.03           C  
ATOM    472  O   LYS A  29     -31.016  -3.650  11.821  1.00  3.03           O  
ATOM    473  CB  LYS A  29     -31.470  -2.822   8.772  1.00  3.03           C  
ATOM    474  CG  LYS A  29     -30.758  -1.931   7.762  1.00  3.03           C  
ATOM    475  CD  LYS A  29     -31.715  -0.982   7.059  1.00  3.03           C  
ATOM    476  CE  LYS A  29     -30.976  -0.118   6.048  1.00  3.03           C  
ATOM    477  NZ  LYS A  29     -31.898   0.798   5.322  1.00  3.03           N  
ATOM    478  H   LYS A  29     -30.288  -4.719   7.556  1.00  3.03           H  
ATOM    479  HA  LYS A  29     -29.650  -3.247   9.790  1.00  3.03           H  
ATOM    480 1HB  LYS A  29     -32.243  -3.378   8.244  1.00  3.03           H  
ATOM    481 2HB  LYS A  29     -31.963  -2.184   9.501  1.00  3.03           H  
ATOM    482 1HG  LYS A  29     -29.985  -1.355   8.274  1.00  3.03           H  
ATOM    483 2HG  LYS A  29     -30.271  -2.556   7.017  1.00  3.03           H  
ATOM    484 1HD  LYS A  29     -32.483  -1.558   6.542  1.00  3.03           H  
ATOM    485 2HD  LYS A  29     -32.198  -0.338   7.794  1.00  3.03           H  
ATOM    486 1HE  LYS A  29     -30.224   0.475   6.568  1.00  3.03           H  
ATOM    487 2HE  LYS A  29     -30.476  -0.765   5.326  1.00  3.03           H  
ATOM    488 1HZ  LYS A  29     -31.373   1.353   4.661  1.00  3.03           H  
ATOM    489 2HZ  LYS A  29     -32.593   0.255   4.828  1.00  3.03           H  
ATOM    490 3HZ  LYS A  29     -32.357   1.408   5.983  1.00  3.03           H  
ATOM    491  N   LYS A  30     -31.993  -5.335  10.752  1.00  2.72           N  
ATOM    492  CA  LYS A  30     -32.654  -5.722  12.004  1.00  2.72           C  
ATOM    493  C   LYS A  30     -31.746  -6.560  12.916  1.00  2.72           C  
ATOM    494  O   LYS A  30     -32.100  -7.676  13.316  1.00  2.72           O  
ATOM    495  CB  LYS A  30     -33.940  -6.485  11.701  1.00  2.72           C  
ATOM    496  CG  LYS A  30     -34.999  -5.651  10.992  1.00  2.72           C  
ATOM    497  CD  LYS A  30     -36.258  -6.462  10.717  1.00  2.72           C  
ATOM    498  CE  LYS A  30     -37.320  -5.622  10.016  1.00  2.72           C  
ATOM    499  NZ  LYS A  30     -38.548  -6.411   9.724  1.00  2.72           N  
ATOM    500  H   LYS A  30     -32.128  -5.854   9.900  1.00  2.72           H  
ATOM    501  HA  LYS A  30     -32.916  -4.815  12.544  1.00  2.72           H  
ATOM    502 1HB  LYS A  30     -33.711  -7.345  11.072  1.00  2.72           H  
ATOM    503 2HB  LYS A  30     -34.369  -6.860  12.630  1.00  2.72           H  
ATOM    504 1HG  LYS A  30     -35.258  -4.794  11.616  1.00  2.72           H  
ATOM    505 2HG  LYS A  30     -34.599  -5.282  10.048  1.00  2.72           H  
ATOM    506 1HD  LYS A  30     -36.010  -7.317  10.087  1.00  2.72           H  
ATOM    507 2HD  LYS A  30     -36.665  -6.833  11.658  1.00  2.72           H  
ATOM    508 1HE  LYS A  30     -37.585  -4.779  10.653  1.00  2.72           H  
ATOM    509 2HE  LYS A  30     -36.913  -5.242   9.079  1.00  2.72           H  
ATOM    510 1HZ  LYS A  30     -39.226  -5.821   9.261  1.00  2.72           H  
ATOM    511 2HZ  LYS A  30     -38.313  -7.189   9.124  1.00  2.72           H  
ATOM    512 3HZ  LYS A  30     -38.939  -6.758  10.588  1.00  2.72           H  
ATOM    513  N   SER A  31     -30.614  -5.976  13.309  1.00  2.54           N  
ATOM    514  CA  SER A  31     -29.643  -6.657  14.157  1.00  2.54           C  
ATOM    515  C   SER A  31     -28.653  -5.729  14.861  1.00  2.54           C  
ATOM    516  O   SER A  31     -28.409  -4.597  14.434  1.00  2.54           O  
ATOM    517  CB  SER A  31     -28.844  -7.661  13.328  1.00  2.54           C  
ATOM    518  OG  SER A  31     -27.995  -7.020  12.381  1.00  2.54           O  
ATOM    519  H   SER A  31     -30.440  -5.036  12.964  1.00  2.54           H  
ATOM    520  HA  SER A  31     -30.193  -7.195  14.923  1.00  2.54           H  
ATOM    521 1HB  SER A  31     -28.235  -8.263  14.006  1.00  2.54           H  
ATOM    522 2HB  SER A  31     -29.521  -8.337  12.814  1.00  2.54           H  
ATOM    523  HG  SER A  31     -28.554  -6.708  11.630  1.00  2.54           H  
ATOM    524  N   PHE A  32     -28.015  -6.266  15.898  1.00  2.51           N  
ATOM    525  CA  PHE A  32     -26.918  -5.588  16.568  1.00  2.51           C  
ATOM    526  C   PHE A  32     -25.677  -6.439  16.366  1.00  2.51           C  
ATOM    527  O   PHE A  32     -25.756  -7.669  16.426  1.00  2.51           O  
ATOM    528  CB  PHE A  32     -27.162  -5.465  18.064  1.00  2.51           C  
ATOM    529  CG  PHE A  32     -28.378  -4.709  18.451  1.00  2.51           C  
ATOM    530  CD1 PHE A  32     -29.553  -5.390  18.749  1.00  2.51           C  
ATOM    531  CD2 PHE A  32     -28.371  -3.327  18.519  1.00  2.51           C  
ATOM    532  CE1 PHE A  32     -30.681  -4.699  19.123  1.00  2.51           C  
ATOM    533  CE2 PHE A  32     -29.509  -2.636  18.882  1.00  2.51           C  
ATOM    534  CZ  PHE A  32     -30.664  -3.327  19.186  1.00  2.51           C  
ATOM    535  H   PHE A  32     -28.315  -7.182  16.219  1.00  2.51           H  
ATOM    536  HA  PHE A  32     -26.760  -4.605  16.124  1.00  2.51           H  
ATOM    537 1HB  PHE A  32     -27.233  -6.448  18.489  1.00  2.51           H  
ATOM    538 2HB  PHE A  32     -26.303  -4.981  18.526  1.00  2.51           H  
ATOM    539  HD1 PHE A  32     -29.575  -6.484  18.698  1.00  2.51           H  
ATOM    540  HD2 PHE A  32     -27.454  -2.787  18.284  1.00  2.51           H  
ATOM    541  HE1 PHE A  32     -31.598  -5.239  19.379  1.00  2.51           H  
ATOM    542  HE2 PHE A  32     -29.497  -1.549  18.936  1.00  2.51           H  
ATOM    543  HZ  PHE A  32     -31.567  -2.789  19.484  1.00  2.51           H  
ATOM    544  N   ILE A  33     -24.526  -5.803  16.157  1.00  2.64           N  
ATOM    545  CA  ILE A  33     -23.303  -6.575  15.950  1.00  2.64           C  
ATOM    546  C   ILE A  33     -22.230  -6.261  16.984  1.00  2.64           C  
ATOM    547  O   ILE A  33     -21.804  -5.111  17.121  1.00  2.64           O  
ATOM    548  CB  ILE A  33     -22.741  -6.310  14.540  1.00  2.64           C  
ATOM    549  CG1 ILE A  33     -23.827  -6.606  13.491  1.00  2.64           C  
ATOM    550  CG2 ILE A  33     -21.509  -7.229  14.294  1.00  2.64           C  
ATOM    551  CD1 ILE A  33     -24.690  -5.396  13.110  1.00  2.64           C  
ATOM    552  H   ILE A  33     -24.499  -4.794  16.126  1.00  2.64           H  
ATOM    553  HA  ILE A  33     -23.537  -7.636  16.028  1.00  2.64           H  
ATOM    554  HB  ILE A  33     -22.446  -5.266  14.444  1.00  2.64           H  
ATOM    555 1HG1 ILE A  33     -23.346  -6.964  12.595  1.00  2.64           H  
ATOM    556 2HG1 ILE A  33     -24.480  -7.386  13.870  1.00  2.64           H  
ATOM    557 1HG2 ILE A  33     -21.112  -7.057  13.302  1.00  2.64           H  
ATOM    558 2HG2 ILE A  33     -20.741  -7.017  15.031  1.00  2.64           H  
ATOM    559 3HG2 ILE A  33     -21.813  -8.274  14.388  1.00  2.64           H  
ATOM    560 1HD1 ILE A  33     -25.424  -5.699  12.356  1.00  2.64           H  
ATOM    561 2HD1 ILE A  33     -25.214  -5.015  13.975  1.00  2.64           H  
ATOM    562 3HD1 ILE A  33     -24.066  -4.612  12.710  1.00  2.64           H  
ATOM    563  N   SER A  34     -21.793  -7.296  17.696  1.00  2.90           N  
ATOM    564  CA  SER A  34     -20.729  -7.189  18.685  1.00  2.90           C  
ATOM    565  C   SER A  34     -19.449  -7.725  18.057  1.00  2.90           C  
ATOM    566  O   SER A  34     -19.442  -8.802  17.447  1.00  2.90           O  
ATOM    567  CB  SER A  34     -21.093  -7.927  19.950  1.00  2.90           C  
ATOM    568  OG  SER A  34     -20.016  -7.952  20.850  1.00  2.90           O  
ATOM    569  H   SER A  34     -22.211  -8.211  17.532  1.00  2.90           H  
ATOM    570  HA  SER A  34     -20.578  -6.138  18.932  1.00  2.90           H  
ATOM    571 1HB  SER A  34     -21.945  -7.436  20.416  1.00  2.90           H  
ATOM    572 2HB  SER A  34     -21.394  -8.920  19.706  1.00  2.90           H  
ATOM    573  HG  SER A  34     -19.336  -8.493  20.431  1.00  2.90           H  
ATOM    574  N   ILE A  35     -18.374  -6.950  18.166  1.00  3.26           N  
ATOM    575  CA  ILE A  35     -17.129  -7.309  17.504  1.00  3.26           C  
ATOM    576  C   ILE A  35     -15.943  -7.426  18.449  1.00  3.26           C  
ATOM    577  O   ILE A  35     -15.670  -6.503  19.214  1.00  3.26           O  
ATOM    578  CB  ILE A  35     -16.771  -6.222  16.480  1.00  3.26           C  
ATOM    579  CG1 ILE A  35     -17.908  -6.048  15.494  1.00  3.26           C  
ATOM    580  CG2 ILE A  35     -15.482  -6.583  15.761  1.00  3.26           C  
ATOM    581  CD1 ILE A  35     -17.704  -4.920  14.550  1.00  3.26           C  
ATOM    582  H   ILE A  35     -18.434  -6.089  18.692  1.00  3.26           H  
ATOM    583  HA  ILE A  35     -17.260  -8.264  16.998  1.00  3.26           H  
ATOM    584  HB  ILE A  35     -16.639  -5.271  16.990  1.00  3.26           H  
ATOM    585 1HG1 ILE A  35     -18.056  -6.939  14.963  1.00  3.26           H  
ATOM    586 2HG1 ILE A  35     -18.817  -5.829  16.047  1.00  3.26           H  
ATOM    587 1HG2 ILE A  35     -15.255  -5.801  15.045  1.00  3.26           H  
ATOM    588 2HG2 ILE A  35     -14.669  -6.668  16.476  1.00  3.26           H  
ATOM    589 3HG2 ILE A  35     -15.597  -7.525  15.246  1.00  3.26           H  
ATOM    590 1HD1 ILE A  35     -18.573  -4.846  13.903  1.00  3.26           H  
ATOM    591 2HD1 ILE A  35     -17.587  -3.994  15.109  1.00  3.26           H  
ATOM    592 3HD1 ILE A  35     -16.810  -5.098  13.953  1.00  3.26           H  
ATOM    593  N   ILE A  36     -15.225  -8.542  18.374  1.00  3.69           N  
ATOM    594  CA  ILE A  36     -14.011  -8.701  19.161  1.00  3.69           C  
ATOM    595  C   ILE A  36     -12.791  -8.452  18.273  1.00  3.69           C  
ATOM    596  O   ILE A  36     -12.547  -9.234  17.363  1.00  3.69           O  
ATOM    597  CB  ILE A  36     -13.909 -10.105  19.745  1.00  3.69           C  
ATOM    598  CG1 ILE A  36     -15.158 -10.400  20.575  1.00  3.69           C  
ATOM    599  CG2 ILE A  36     -12.626 -10.251  20.543  1.00  3.69           C  
ATOM    600  CD1 ILE A  36     -15.382  -9.413  21.698  1.00  3.69           C  
ATOM    601  H   ILE A  36     -15.519  -9.280  17.749  1.00  3.69           H  
ATOM    602  HA  ILE A  36     -14.057  -8.010  19.988  1.00  3.69           H  
ATOM    603  HB  ILE A  36     -13.896 -10.826  18.929  1.00  3.69           H  
ATOM    604 1HG1 ILE A  36     -16.028 -10.385  19.920  1.00  3.69           H  
ATOM    605 2HG1 ILE A  36     -15.070 -11.395  21.010  1.00  3.69           H  
ATOM    606 1HG2 ILE A  36     -12.556 -11.263  20.935  1.00  3.69           H  
ATOM    607 2HG2 ILE A  36     -11.765 -10.051  19.894  1.00  3.69           H  
ATOM    608 3HG2 ILE A  36     -12.627  -9.539  21.367  1.00  3.69           H  
ATOM    609 1HD1 ILE A  36     -16.287  -9.685  22.243  1.00  3.69           H  
ATOM    610 2HD1 ILE A  36     -14.529  -9.432  22.377  1.00  3.69           H  
ATOM    611 3HD1 ILE A  36     -15.495  -8.410  21.290  1.00  3.69           H  
ATOM    612  N   PRO A  37     -12.038  -7.367  18.476  1.00  4.17           N  
ATOM    613  CA  PRO A  37     -10.899  -6.985  17.674  1.00  4.17           C  
ATOM    614  C   PRO A  37      -9.658  -7.784  17.993  1.00  4.17           C  
ATOM    615  O   PRO A  37      -9.426  -8.110  19.159  1.00  4.17           O  
ATOM    616  CB  PRO A  37     -10.688  -5.536  18.105  1.00  4.17           C  
ATOM    617  CG  PRO A  37     -11.132  -5.498  19.535  1.00  4.17           C  
ATOM    618  CD  PRO A  37     -12.301  -6.460  19.608  1.00  4.17           C  
ATOM    619  HA  PRO A  37     -11.153  -7.075  16.609  1.00  4.17           H  
ATOM    620 1HB  PRO A  37      -9.633  -5.260  17.964  1.00  4.17           H  
ATOM    621 2HB  PRO A  37     -11.288  -4.868  17.514  1.00  4.17           H  
ATOM    622 1HG  PRO A  37     -10.301  -5.794  20.192  1.00  4.17           H  
ATOM    623 2HG  PRO A  37     -11.409  -4.472  19.816  1.00  4.17           H  
ATOM    624 1HD  PRO A  37     -12.247  -6.993  20.568  1.00  4.17           H  
ATOM    625 2HD  PRO A  37     -13.249  -5.915  19.470  1.00  4.17           H  
ATOM    626  N   HIS A  38      -8.769  -7.913  17.017  1.00  4.75           N  
ATOM    627  CA  HIS A  38      -7.426  -8.407  17.270  1.00  4.75           C  
ATOM    628  C   HIS A  38      -6.452  -7.480  16.532  1.00  4.75           C  
ATOM    629  O   HIS A  38      -6.799  -6.924  15.486  1.00  4.75           O  
ATOM    630  CB  HIS A  38      -7.309  -9.863  16.815  1.00  4.75           C  
ATOM    631  CG  HIS A  38      -8.211 -10.814  17.572  1.00  4.75           C  
ATOM    632  ND1 HIS A  38      -7.839 -11.408  18.760  1.00  4.75           N  
ATOM    633  CD2 HIS A  38      -9.470 -11.258  17.307  1.00  4.75           C  
ATOM    634  CE1 HIS A  38      -8.827 -12.176  19.194  1.00  4.75           C  
ATOM    635  NE2 HIS A  38      -9.823 -12.104  18.331  1.00  4.75           N  
ATOM    636  H   HIS A  38      -9.024  -7.720  16.048  1.00  4.75           H  
ATOM    637  HA  HIS A  38      -7.197  -8.359  18.334  1.00  4.75           H  
ATOM    638 1HB  HIS A  38      -7.604  -9.926  15.786  1.00  4.75           H  
ATOM    639 2HB  HIS A  38      -6.276 -10.202  16.893  1.00  4.75           H  
ATOM    640  HD2 HIS A  38     -10.086 -10.990  16.444  1.00  4.75           H  
ATOM    641  HE1 HIS A  38      -8.818 -12.765  20.108  1.00  4.75           H  
ATOM    642  HE2 HIS A  38     -10.704 -12.587  18.411  1.00  4.75           H  
ATOM    643  N   SER A  39      -5.257  -7.265  17.081  1.00  5.46           N  
ATOM    644  CA  SER A  39      -4.307  -6.372  16.410  1.00  5.46           C  
ATOM    645  C   SER A  39      -2.866  -6.566  16.855  1.00  5.46           C  
ATOM    646  O   SER A  39      -2.602  -7.181  17.891  1.00  5.46           O  
ATOM    647  CB  SER A  39      -4.692  -4.930  16.671  1.00  5.46           C  
ATOM    648  OG  SER A  39      -4.491  -4.598  18.016  1.00  5.46           O  
ATOM    649  H   SER A  39      -5.004  -7.721  17.948  1.00  5.46           H  
ATOM    650  HA  SER A  39      -4.352  -6.561  15.337  1.00  5.46           H  
ATOM    651 1HB  SER A  39      -4.098  -4.271  16.032  1.00  5.46           H  
ATOM    652 2HB  SER A  39      -5.733  -4.781  16.416  1.00  5.46           H  
ATOM    653  HG  SER A  39      -3.544  -4.698  18.164  1.00  5.46           H  
ATOM    654  N   THR A  40      -1.946  -5.984  16.086  1.00  6.32           N  
ATOM    655  CA  THR A  40      -0.530  -5.973  16.432  1.00  6.32           C  
ATOM    656  C   THR A  40       0.174  -4.722  15.899  1.00  6.32           C  
ATOM    657  O   THR A  40      -0.202  -4.159  14.868  1.00  6.32           O  
ATOM    658  CB  THR A  40       0.166  -7.215  15.857  1.00  6.32           C  
ATOM    659  OG1 THR A  40       1.517  -7.287  16.330  1.00  6.32           O  
ATOM    660  CG2 THR A  40       0.175  -7.118  14.359  1.00  6.32           C  
ATOM    661  H   THR A  40      -2.255  -5.536  15.222  1.00  6.32           H  
ATOM    662  HA  THR A  40      -0.436  -5.981  17.518  1.00  6.32           H  
ATOM    663  HB  THR A  40      -0.373  -8.112  16.164  1.00  6.32           H  
ATOM    664  HG1 THR A  40       1.995  -6.499  16.051  1.00  6.32           H  
ATOM    665 1HG2 THR A  40       0.659  -7.995  13.933  1.00  6.32           H  
ATOM    666 2HG2 THR A  40      -0.844  -7.054  14.010  1.00  6.32           H  
ATOM    667 3HG2 THR A  40       0.717  -6.222  14.059  1.00  6.32           H  
ATOM    668  N   CYS A  41       1.221  -4.291  16.593  1.00  7.35           N  
ATOM    669  CA  CYS A  41       2.042  -3.183  16.111  1.00  7.35           C  
ATOM    670  C   CYS A  41       3.353  -3.133  16.876  1.00  7.35           C  
ATOM    671  O   CYS A  41       3.368  -3.258  18.101  1.00  7.35           O  
ATOM    672  CB  CYS A  41       1.349  -1.833  16.252  1.00  7.35           C  
ATOM    673  SG  CYS A  41       2.283  -0.491  15.471  1.00  7.35           S  
ATOM    674  H   CYS A  41       1.474  -4.759  17.454  1.00  7.35           H  
ATOM    675  HA  CYS A  41       2.264  -3.345  15.055  1.00  7.35           H  
ATOM    676 1HB  CYS A  41       0.355  -1.863  15.816  1.00  7.35           H  
ATOM    677 2HB  CYS A  41       1.239  -1.591  17.309  1.00  7.35           H  
ATOM    678  HG  CYS A  41       3.443  -0.809  16.052  1.00  7.35           H  
ATOM    679  N   SER A  42       4.448  -2.941  16.159  1.00  8.49           N  
ATOM    680  CA  SER A  42       5.753  -2.860  16.792  1.00  8.49           C  
ATOM    681  C   SER A  42       6.760  -2.128  15.921  1.00  8.49           C  
ATOM    682  O   SER A  42       6.516  -1.888  14.737  1.00  8.49           O  
ATOM    683  CB  SER A  42       6.260  -4.256  17.097  1.00  8.49           C  
ATOM    684  OG  SER A  42       6.517  -4.961  15.915  1.00  8.49           O  
ATOM    685  H   SER A  42       4.377  -2.855  15.155  1.00  8.49           H  
ATOM    686  HA  SER A  42       5.650  -2.310  17.728  1.00  8.49           H  
ATOM    687 1HB  SER A  42       7.171  -4.189  17.689  1.00  8.49           H  
ATOM    688 2HB  SER A  42       5.525  -4.794  17.694  1.00  8.49           H  
ATOM    689  HG  SER A  42       7.169  -4.441  15.435  1.00  8.49           H  
ATOM    690  N   GLY A  43       7.896  -1.786  16.521  1.00  9.68           N  
ATOM    691  CA  GLY A  43       9.008  -1.162  15.813  1.00  9.68           C  
ATOM    692  C   GLY A  43       9.892  -0.359  16.761  1.00  9.68           C  
ATOM    693  O   GLY A  43       9.471   0.025  17.855  1.00  9.68           O  
ATOM    694  H   GLY A  43       8.005  -1.989  17.504  1.00  9.68           H  
ATOM    695 1HA  GLY A  43       9.607  -1.929  15.321  1.00  9.68           H  
ATOM    696 2HA  GLY A  43       8.628  -0.506  15.030  1.00  9.68           H  
ATOM    697  N   ARG A  44      11.115  -0.107  16.320  1.00 10.75           N  
ATOM    698  CA  ARG A  44      12.111   0.667  17.048  1.00 10.75           C  
ATOM    699  C   ARG A  44      11.901   2.165  16.836  1.00 10.75           C  
ATOM    700  O   ARG A  44      11.306   2.577  15.845  1.00 10.75           O  
ATOM    701  CB  ARG A  44      13.489   0.255  16.575  1.00 10.75           C  
ATOM    702  CG  ARG A  44      13.827  -1.197  16.877  1.00 10.75           C  
ATOM    703  CD  ARG A  44      15.086  -1.627  16.229  1.00 10.75           C  
ATOM    704  NE  ARG A  44      14.947  -1.708  14.774  1.00 10.75           N  
ATOM    705  CZ  ARG A  44      15.975  -1.936  13.927  1.00 10.75           C  
ATOM    706  NH1 ARG A  44      17.194  -2.093  14.403  1.00 10.75           N  
ATOM    707  NH2 ARG A  44      15.772  -2.005  12.622  1.00 10.75           N  
ATOM    708  H   ARG A  44      11.394  -0.486  15.413  1.00 10.75           H  
ATOM    709  HA  ARG A  44      12.017   0.445  18.112  1.00 10.75           H  
ATOM    710 1HB  ARG A  44      13.571   0.403  15.500  1.00 10.75           H  
ATOM    711 2HB  ARG A  44      14.243   0.879  17.052  1.00 10.75           H  
ATOM    712 1HG  ARG A  44      13.924  -1.335  17.953  1.00 10.75           H  
ATOM    713 2HG  ARG A  44      13.023  -1.834  16.500  1.00 10.75           H  
ATOM    714 1HD  ARG A  44      15.875  -0.912  16.457  1.00 10.75           H  
ATOM    715 2HD  ARG A  44      15.368  -2.610  16.600  1.00 10.75           H  
ATOM    716  HE  ARG A  44      14.001  -1.594  14.377  1.00 10.75           H  
ATOM    717 1HH1 ARG A  44      17.357  -2.042  15.399  1.00 10.75           H  
ATOM    718 2HH1 ARG A  44      17.964  -2.265  13.774  1.00 10.75           H  
ATOM    719 1HH2 ARG A  44      14.843  -1.889  12.244  1.00 10.75           H  
ATOM    720 2HH2 ARG A  44      16.548  -2.178  12.002  1.00 10.75           H  
ATOM    721  N   LYS A  45      12.445   2.994  17.725  1.00 11.54           N  
ATOM    722  CA  LYS A  45      12.319   4.452  17.578  1.00 11.54           C  
ATOM    723  C   LYS A  45      12.945   5.002  16.290  1.00 11.54           C  
ATOM    724  O   LYS A  45      12.601   6.095  15.840  1.00 11.54           O  
ATOM    725  CB  LYS A  45      12.931   5.164  18.784  1.00 11.54           C  
ATOM    726  CG  LYS A  45      12.148   4.995  20.083  1.00 11.54           C  
ATOM    727  CD  LYS A  45      12.819   5.735  21.236  1.00 11.54           C  
ATOM    728  CE  LYS A  45      12.027   5.589  22.530  1.00 11.54           C  
ATOM    729  NZ  LYS A  45      12.685   6.291  23.665  1.00 11.54           N  
ATOM    730  H   LYS A  45      12.927   2.618  18.528  1.00 11.54           H  
ATOM    731  HA  LYS A  45      11.255   4.692  17.547  1.00 11.54           H  
ATOM    732 1HB  LYS A  45      13.944   4.796  18.950  1.00 11.54           H  
ATOM    733 2HB  LYS A  45      13.004   6.232  18.574  1.00 11.54           H  
ATOM    734 1HG  LYS A  45      11.138   5.384  19.949  1.00 11.54           H  
ATOM    735 2HG  LYS A  45      12.080   3.936  20.330  1.00 11.54           H  
ATOM    736 1HD  LYS A  45      13.824   5.339  21.388  1.00 11.54           H  
ATOM    737 2HD  LYS A  45      12.898   6.794  20.990  1.00 11.54           H  
ATOM    738 1HE  LYS A  45      11.031   6.005  22.386  1.00 11.54           H  
ATOM    739 2HE  LYS A  45      11.935   4.531  22.774  1.00 11.54           H  
ATOM    740 1HZ  LYS A  45      12.132   6.173  24.501  1.00 11.54           H  
ATOM    741 2HZ  LYS A  45      13.607   5.904  23.813  1.00 11.54           H  
ATOM    742 3HZ  LYS A  45      12.764   7.275  23.450  1.00 11.54           H  
ATOM    743  N   GLY A  46      13.875   4.254  15.705  1.00 11.95           N  
ATOM    744  CA  GLY A  46      14.561   4.658  14.486  1.00 11.95           C  
ATOM    745  C   GLY A  46      13.839   4.254  13.187  1.00 11.95           C  
ATOM    746  O   GLY A  46      14.396   4.433  12.101  1.00 11.95           O  
ATOM    747  H   GLY A  46      14.104   3.367  16.122  1.00 11.95           H  
ATOM    748 1HA  GLY A  46      14.694   5.740  14.499  1.00 11.95           H  
ATOM    749 2HA  GLY A  46      15.560   4.226  14.486  1.00 11.95           H  
ATOM    750  N   GLN A  47      12.619   3.701  13.277  1.00 11.86           N  
ATOM    751  CA  GLN A  47      11.917   3.252  12.067  1.00 11.86           C  
ATOM    752  C   GLN A  47      10.408   3.501  12.111  1.00 11.86           C  
ATOM    753  O   GLN A  47       9.811   3.656  13.180  1.00 11.86           O  
ATOM    754  CB  GLN A  47      12.163   1.758  11.830  1.00 11.86           C  
ATOM    755  CG  GLN A  47      11.559   0.878  12.896  1.00 11.86           C  
ATOM    756  CD  GLN A  47      11.926  -0.586  12.776  1.00 11.86           C  
ATOM    757  OE1 GLN A  47      12.114  -1.233  13.824  1.00 11.86           O  
ATOM    758  NE2 GLN A  47      12.031  -1.115  11.556  1.00 11.86           N  
ATOM    759  H   GLN A  47      12.182   3.558  14.189  1.00 11.86           H  
ATOM    760  HA  GLN A  47      12.313   3.806  11.217  1.00 11.86           H  
ATOM    761 1HB  GLN A  47      11.732   1.466  10.873  1.00 11.86           H  
ATOM    762 2HB  GLN A  47      13.234   1.566  11.786  1.00 11.86           H  
ATOM    763 1HG  GLN A  47      11.909   1.238  13.848  1.00 11.86           H  
ATOM    764 2HG  GLN A  47      10.469   0.966  12.844  1.00 11.86           H  
ATOM    765 1HE2 GLN A  47      12.260  -2.084  11.439  1.00 11.86           H  
ATOM    766 2HE2 GLN A  47      11.861  -0.544  10.747  1.00 11.86           H  
ATOM    767  N   THR A  48       9.805   3.541  10.927  1.00 11.26           N  
ATOM    768  CA  THR A  48       8.363   3.677  10.742  1.00 11.26           C  
ATOM    769  C   THR A  48       7.608   2.452  11.272  1.00 11.26           C  
ATOM    770  O   THR A  48       7.944   1.328  10.893  1.00 11.26           O  
ATOM    771  CB  THR A  48       8.095   3.842   9.230  1.00 11.26           C  
ATOM    772  OG1 THR A  48       8.833   4.983   8.771  1.00 11.26           O  
ATOM    773  CG2 THR A  48       6.590   4.001   8.906  1.00 11.26           C  
ATOM    774  H   THR A  48      10.373   3.450  10.097  1.00 11.26           H  
ATOM    775  HA  THR A  48       8.017   4.563  11.275  1.00 11.26           H  
ATOM    776  HB  THR A  48       8.458   2.963   8.704  1.00 11.26           H  
ATOM    777  HG1 THR A  48       8.287   5.488   8.130  1.00 11.26           H  
ATOM    778 1HG2 THR A  48       6.461   4.109   7.826  1.00 11.26           H  
ATOM    779 2HG2 THR A  48       6.065   3.124   9.237  1.00 11.26           H  
ATOM    780 3HG2 THR A  48       6.178   4.862   9.393  1.00 11.26           H  
ATOM    781  N   SER A  49       6.590   2.650  12.118  1.00 10.21           N  
ATOM    782  CA  SER A  49       5.771   1.527  12.595  1.00 10.21           C  
ATOM    783  C   SER A  49       4.710   1.241  11.548  1.00 10.21           C  
ATOM    784  O   SER A  49       4.460   2.098  10.703  1.00 10.21           O  
ATOM    785  CB  SER A  49       5.086   1.844  13.902  1.00 10.21           C  
ATOM    786  OG  SER A  49       4.081   2.804  13.714  1.00 10.21           O  
ATOM    787  H   SER A  49       6.385   3.586  12.439  1.00 10.21           H  
ATOM    788  HA  SER A  49       6.402   0.643  12.720  1.00 10.21           H  
ATOM    789 1HB  SER A  49       4.661   0.937  14.318  1.00 10.21           H  
ATOM    790 2HB  SER A  49       5.822   2.209  14.613  1.00 10.21           H  
ATOM    791  HG  SER A  49       3.314   2.320  13.368  1.00 10.21           H  
ATOM    792  N   ASN A  50       4.032   0.095  11.640  1.00  8.90           N  
ATOM    793  CA  ASN A  50       2.939  -0.227  10.712  1.00  8.90           C  
ATOM    794  C   ASN A  50       1.839  -1.033  11.401  1.00  8.90           C  
ATOM    795  O   ASN A  50       1.962  -2.251  11.552  1.00  8.90           O  
ATOM    796  CB  ASN A  50       3.488  -0.980   9.504  1.00  8.90           C  
ATOM    797  CG  ASN A  50       2.463  -1.275   8.411  1.00  8.90           C  
ATOM    798  OD1 ASN A  50       1.291  -0.909   8.493  1.00  8.90           O  
ATOM    799  ND2 ASN A  50       2.913  -1.950   7.380  1.00  8.90           N  
ATOM    800  H   ASN A  50       4.282  -0.571  12.356  1.00  8.90           H  
ATOM    801  HA  ASN A  50       2.488   0.705  10.373  1.00  8.90           H  
ATOM    802 1HB  ASN A  50       4.297  -0.395   9.063  1.00  8.90           H  
ATOM    803 2HB  ASN A  50       3.917  -1.926   9.837  1.00  8.90           H  
ATOM    804 1HD2 ASN A  50       2.296  -2.187   6.629  1.00  8.90           H  
ATOM    805 2HD2 ASN A  50       3.871  -2.232   7.346  1.00  8.90           H  
ATOM    806  N   SER A  51       0.789  -0.358  11.871  1.00  7.61           N  
ATOM    807  CA  SER A  51      -0.274  -1.079  12.589  1.00  7.61           C  
ATOM    808  C   SER A  51      -0.993  -2.096  11.696  1.00  7.61           C  
ATOM    809  O   SER A  51      -1.361  -1.766  10.562  1.00  7.61           O  
ATOM    810  CB  SER A  51      -1.337  -0.127  13.104  1.00  7.61           C  
ATOM    811  OG  SER A  51      -0.835   0.802  14.024  1.00  7.61           O  
ATOM    812  H   SER A  51       0.763   0.656  11.729  1.00  7.61           H  
ATOM    813  HA  SER A  51       0.172  -1.621  13.422  1.00  7.61           H  
ATOM    814 1HB  SER A  51      -1.800   0.392  12.266  1.00  7.61           H  
ATOM    815 2HB  SER A  51      -2.105  -0.718  13.586  1.00  7.61           H  
ATOM    816  HG  SER A  51      -0.355   0.285  14.687  1.00  7.61           H  
ATOM    817  N   VAL A  52      -1.276  -3.285  12.236  1.00  6.56           N  
ATOM    818  CA  VAL A  52      -2.025  -4.317  11.518  1.00  6.56           C  
ATOM    819  C   VAL A  52      -3.233  -4.791  12.322  1.00  6.56           C  
ATOM    820  O   VAL A  52      -3.127  -5.095  13.516  1.00  6.56           O  
ATOM    821  CB  VAL A  52      -1.126  -5.519  11.170  1.00  6.56           C  
ATOM    822  CG1 VAL A  52      -1.948  -6.591  10.474  1.00  6.56           C  
ATOM    823  CG2 VAL A  52       0.032  -5.066  10.279  1.00  6.56           C  
ATOM    824  H   VAL A  52      -0.931  -3.497  13.172  1.00  6.56           H  
ATOM    825  HA  VAL A  52      -2.386  -3.889  10.583  1.00  6.56           H  
ATOM    826  HB  VAL A  52      -0.736  -5.933  12.065  1.00  6.56           H  
ATOM    827 1HG1 VAL A  52      -1.311  -7.443  10.242  1.00  6.56           H  
ATOM    828 2HG1 VAL A  52      -2.756  -6.918  11.122  1.00  6.56           H  
ATOM    829 3HG1 VAL A  52      -2.365  -6.191   9.552  1.00  6.56           H  
ATOM    830 1HG2 VAL A  52       0.666  -5.918  10.045  1.00  6.56           H  
ATOM    831 2HG2 VAL A  52      -0.363  -4.639   9.355  1.00  6.56           H  
ATOM    832 3HG2 VAL A  52       0.624  -4.314  10.795  1.00  6.56           H  
ATOM    833  N   PHE A  53      -4.391  -4.865  11.667  1.00  5.86           N  
ATOM    834  CA  PHE A  53      -5.602  -5.283  12.361  1.00  5.86           C  
ATOM    835  C   PHE A  53      -6.192  -6.551  11.778  1.00  5.86           C  
ATOM    836  O   PHE A  53      -6.098  -6.789  10.571  1.00  5.86           O  
ATOM    837  CB  PHE A  53      -6.614  -4.162  12.290  1.00  5.86           C  
ATOM    838  CG  PHE A  53      -6.094  -2.961  12.936  1.00  5.86           C  
ATOM    839  CD1 PHE A  53      -5.393  -2.033  12.199  1.00  5.86           C  
ATOM    840  CD2 PHE A  53      -6.231  -2.772  14.275  1.00  5.86           C  
ATOM    841  CE1 PHE A  53      -4.852  -0.937  12.798  1.00  5.86           C  
ATOM    842  CE2 PHE A  53      -5.678  -1.674  14.886  1.00  5.86           C  
ATOM    843  CZ  PHE A  53      -4.992  -0.754  14.148  1.00  5.86           C  
ATOM    844  H   PHE A  53      -4.431  -4.617  10.689  1.00  5.86           H  
ATOM    845  HA  PHE A  53      -5.367  -5.474  13.407  1.00  5.86           H  
ATOM    846 1HB  PHE A  53      -6.829  -3.934  11.263  1.00  5.86           H  
ATOM    847 2HB  PHE A  53      -7.517  -4.457  12.764  1.00  5.86           H  
ATOM    848  HD1 PHE A  53      -5.271  -2.184  11.129  1.00  5.86           H  
ATOM    849  HD2 PHE A  53      -6.775  -3.512  14.856  1.00  5.86           H  
ATOM    850  HE1 PHE A  53      -4.308  -0.210  12.207  1.00  5.86           H  
ATOM    851  HE2 PHE A  53      -5.781  -1.537  15.957  1.00  5.86           H  
ATOM    852  HZ  PHE A  53      -4.557   0.121  14.628  1.00  5.86           H  
ATOM    853  N   TYR A  54      -6.812  -7.358  12.639  1.00  5.50           N  
ATOM    854  CA  TYR A  54      -7.421  -8.597  12.201  1.00  5.50           C  
ATOM    855  C   TYR A  54      -8.876  -8.712  12.664  1.00  5.50           C  
ATOM    856  O   TYR A  54      -9.175  -8.743  13.866  1.00  5.50           O  
ATOM    857  CB  TYR A  54      -6.636  -9.772  12.766  1.00  5.50           C  
ATOM    858  CG  TYR A  54      -5.164  -9.760  12.473  1.00  5.50           C  
ATOM    859  CD1 TYR A  54      -4.326  -9.114  13.367  1.00  5.50           C  
ATOM    860  CD2 TYR A  54      -4.641 -10.388  11.359  1.00  5.50           C  
ATOM    861  CE1 TYR A  54      -2.977  -9.100  13.164  1.00  5.50           C  
ATOM    862  CE2 TYR A  54      -3.274 -10.377  11.150  1.00  5.50           C  
ATOM    863  CZ  TYR A  54      -2.441  -9.739  12.049  1.00  5.50           C  
ATOM    864  OH  TYR A  54      -1.074  -9.748  11.851  1.00  5.50           O  
ATOM    865  H   TYR A  54      -6.850  -7.114  13.628  1.00  5.50           H  
ATOM    866  HA  TYR A  54      -7.410  -8.631  11.112  1.00  5.50           H  
ATOM    867 1HB  TYR A  54      -6.748  -9.786  13.825  1.00  5.50           H  
ATOM    868 2HB  TYR A  54      -7.049 -10.703  12.382  1.00  5.50           H  
ATOM    869  HD1 TYR A  54      -4.747  -8.625  14.243  1.00  5.50           H  
ATOM    870  HD2 TYR A  54      -5.301 -10.898  10.657  1.00  5.50           H  
ATOM    871  HE1 TYR A  54      -2.339  -8.605  13.878  1.00  5.50           H  
ATOM    872  HE2 TYR A  54      -2.854 -10.877  10.278  1.00  5.50           H  
ATOM    873  HH  TYR A  54      -0.667  -9.063  12.387  1.00  5.50           H  
ATOM    874  N   PHE A  55      -9.775  -8.716  11.689  1.00  5.43           N  
ATOM    875  CA  PHE A  55     -11.220  -8.818  11.882  1.00  5.43           C  
ATOM    876  C   PHE A  55     -11.851  -9.830  10.920  1.00  5.43           C  
ATOM    877  O   PHE A  55     -13.014  -9.699  10.524  1.00  5.43           O  
ATOM    878  CB  PHE A  55     -11.841  -7.438  11.723  1.00  5.43           C  
ATOM    879  CG  PHE A  55     -11.531  -6.453  12.833  1.00  5.43           C  
ATOM    880  CD1 PHE A  55     -10.346  -5.723  12.905  1.00  5.43           C  
ATOM    881  CD2 PHE A  55     -12.489  -6.218  13.786  1.00  5.43           C  
ATOM    882  CE1 PHE A  55     -10.155  -4.802  13.906  1.00  5.43           C  
ATOM    883  CE2 PHE A  55     -12.283  -5.295  14.770  1.00  5.43           C  
ATOM    884  CZ  PHE A  55     -11.116  -4.596  14.815  1.00  5.43           C  
ATOM    885  H   PHE A  55      -9.435  -8.655  10.736  1.00  5.43           H  
ATOM    886  HA  PHE A  55     -11.408  -9.165  12.903  1.00  5.43           H  
ATOM    887 1HB  PHE A  55     -11.504  -7.011  10.788  1.00  5.43           H  
ATOM    888 2HB  PHE A  55     -12.902  -7.527  11.659  1.00  5.43           H  
ATOM    889  HD1 PHE A  55      -9.571  -5.881  12.162  1.00  5.43           H  
ATOM    890  HD2 PHE A  55     -13.426  -6.773  13.735  1.00  5.43           H  
ATOM    891  HE1 PHE A  55      -9.247  -4.223  13.970  1.00  5.43           H  
ATOM    892  HE2 PHE A  55     -13.046  -5.104  15.520  1.00  5.43           H  
ATOM    893  HZ  PHE A  55     -10.971  -3.859  15.584  1.00  5.43           H  
ATOM    894  N   THR A  56     -11.069 -10.834  10.535  1.00  5.49           N  
ATOM    895  CA  THR A  56     -11.511 -11.851   9.585  1.00  5.49           C  
ATOM    896  C   THR A  56     -12.750 -12.588  10.098  1.00  5.49           C  
ATOM    897  O   THR A  56     -12.737 -13.127  11.204  1.00  5.49           O  
ATOM    898  CB  THR A  56     -10.356 -12.844   9.322  1.00  5.49           C  
ATOM    899  OG1 THR A  56      -9.214 -12.119   8.827  1.00  5.49           O  
ATOM    900  CG2 THR A  56     -10.747 -13.891   8.308  1.00  5.49           C  
ATOM    901  H   THR A  56     -10.137 -10.889  10.918  1.00  5.49           H  
ATOM    902  HA  THR A  56     -11.771 -11.361   8.647  1.00  5.49           H  
ATOM    903  HB  THR A  56     -10.087 -13.341  10.257  1.00  5.49           H  
ATOM    904  HG1 THR A  56      -8.499 -12.740   8.644  1.00  5.49           H  
ATOM    905 1HG2 THR A  56      -9.911 -14.570   8.149  1.00  5.49           H  
ATOM    906 2HG2 THR A  56     -11.577 -14.442   8.679  1.00  5.49           H  
ATOM    907 3HG2 THR A  56     -11.012 -13.413   7.369  1.00  5.49           H  
ATOM    908  N   ASN A  57     -13.787 -12.694   9.254  1.00  5.54           N  
ATOM    909  CA  ASN A  57     -15.037 -13.342   9.668  1.00  5.54           C  
ATOM    910  C   ASN A  57     -14.802 -14.770  10.134  1.00  5.54           C  
ATOM    911  O   ASN A  57     -15.458 -15.247  11.063  1.00  5.54           O  
ATOM    912  CB  ASN A  57     -16.055 -13.306   8.543  1.00  5.54           C  
ATOM    913  CG  ASN A  57     -16.646 -11.923   8.326  1.00  5.54           C  
ATOM    914  OD1 ASN A  57     -16.586 -11.049   9.194  1.00  5.54           O  
ATOM    915  ND2 ASN A  57     -17.219 -11.717   7.168  1.00  5.54           N  
ATOM    916  H   ASN A  57     -13.725 -12.261   8.344  1.00  5.54           H  
ATOM    917  HA  ASN A  57     -15.447 -12.802  10.513  1.00  5.54           H  
ATOM    918 1HB  ASN A  57     -15.587 -13.639   7.616  1.00  5.54           H  
ATOM    919 2HB  ASN A  57     -16.863 -14.004   8.768  1.00  5.54           H  
ATOM    920 1HD2 ASN A  57     -17.628 -10.827   6.964  1.00  5.54           H  
ATOM    921 2HD2 ASN A  57     -17.251 -12.448   6.488  1.00  5.54           H  
ATOM    922  N   THR A  58     -13.849 -15.444   9.515  1.00  5.39           N  
ATOM    923  CA  THR A  58     -13.515 -16.778   9.942  1.00  5.39           C  
ATOM    924  C   THR A  58     -12.595 -16.621  11.152  1.00  5.39           C  
ATOM    925  O   THR A  58     -11.547 -15.982  11.065  1.00  5.39           O  
ATOM    926  CB  THR A  58     -12.821 -17.577   8.823  1.00  5.39           C  
ATOM    927  OG1 THR A  58     -13.683 -17.651   7.674  1.00  5.39           O  
ATOM    928  CG2 THR A  58     -12.533 -18.981   9.300  1.00  5.39           C  
ATOM    929  H   THR A  58     -13.349 -15.013   8.755  1.00  5.39           H  
ATOM    930  HA  THR A  58     -14.418 -17.302  10.251  1.00  5.39           H  
ATOM    931  HB  THR A  58     -11.889 -17.086   8.548  1.00  5.39           H  
ATOM    932  HG1 THR A  58     -13.274 -18.208   7.002  1.00  5.39           H  
ATOM    933 1HG2 THR A  58     -12.044 -19.545   8.508  1.00  5.39           H  
ATOM    934 2HG2 THR A  58     -11.894 -18.944  10.158  1.00  5.39           H  
ATOM    935 3HG2 THR A  58     -13.466 -19.470   9.570  1.00  5.39           H  
ATOM    936  N   HIS A  59     -13.008 -17.222  12.259  1.00  4.99           N  
ATOM    937  CA  HIS A  59     -12.377 -17.211  13.586  1.00  4.99           C  
ATOM    938  C   HIS A  59     -12.595 -15.937  14.430  1.00  4.99           C  
ATOM    939  O   HIS A  59     -12.550 -16.026  15.658  1.00  4.99           O  
ATOM    940  CB  HIS A  59     -10.856 -17.456  13.516  1.00  4.99           C  
ATOM    941  CG  HIS A  59     -10.440 -18.715  12.809  1.00  4.99           C  
ATOM    942  ND1 HIS A  59     -10.810 -19.971  13.242  1.00  4.99           N  
ATOM    943  CD2 HIS A  59      -9.659 -18.906  11.721  1.00  4.99           C  
ATOM    944  CE1 HIS A  59     -10.285 -20.881  12.439  1.00  4.99           C  
ATOM    945  NE2 HIS A  59      -9.581 -20.262  11.510  1.00  4.99           N  
ATOM    946  H   HIS A  59     -13.887 -17.713  12.182  1.00  4.99           H  
ATOM    947  HA  HIS A  59     -12.799 -18.033  14.163  1.00  4.99           H  
ATOM    948 1HB  HIS A  59     -10.355 -16.608  13.055  1.00  4.99           H  
ATOM    949 2HB  HIS A  59     -10.474 -17.521  14.533  1.00  4.99           H  
ATOM    950  HD2 HIS A  59      -9.182 -18.126  11.125  1.00  4.99           H  
ATOM    951  HE1 HIS A  59     -10.407 -21.960  12.533  1.00  4.99           H  
ATOM    952  HE2 HIS A  59      -9.066 -20.707  10.764  1.00  4.99           H  
ATOM    953  N   THR A  60     -12.870 -14.766  13.845  1.00  4.40           N  
ATOM    954  CA  THR A  60     -13.165 -13.624  14.711  1.00  4.40           C  
ATOM    955  C   THR A  60     -14.484 -13.866  15.427  1.00  4.40           C  
ATOM    956  O   THR A  60     -15.492 -14.225  14.809  1.00  4.40           O  
ATOM    957  CB  THR A  60     -13.194 -12.295  13.953  1.00  4.40           C  
ATOM    958  OG1 THR A  60     -11.919 -12.084  13.355  1.00  4.40           O  
ATOM    959  CG2 THR A  60     -13.529 -11.115  14.881  1.00  4.40           C  
ATOM    960  H   THR A  60     -12.880 -14.630  12.830  1.00  4.40           H  
ATOM    961  HA  THR A  60     -12.382 -13.550  15.466  1.00  4.40           H  
ATOM    962  HB  THR A  60     -13.931 -12.362  13.181  1.00  4.40           H  
ATOM    963  HG1 THR A  60     -11.847 -12.687  12.588  1.00  4.40           H  
ATOM    964 1HG2 THR A  60     -13.535 -10.186  14.310  1.00  4.40           H  
ATOM    965 2HG2 THR A  60     -14.508 -11.262  15.332  1.00  4.40           H  
ATOM    966 3HG2 THR A  60     -12.776 -11.053  15.659  1.00  4.40           H  
ATOM    967  N   SER A  61     -14.500 -13.644  16.734  1.00  3.76           N  
ATOM    968  CA  SER A  61     -15.684 -13.903  17.542  1.00  3.76           C  
ATOM    969  C   SER A  61     -16.787 -12.858  17.397  1.00  3.76           C  
ATOM    970  O   SER A  61     -17.085 -12.114  18.330  1.00  3.76           O  
ATOM    971  CB  SER A  61     -15.294 -14.009  19.001  1.00  3.76           C  
ATOM    972  OG  SER A  61     -14.426 -15.087  19.219  1.00  3.76           O  
ATOM    973  H   SER A  61     -13.652 -13.327  17.180  1.00  3.76           H  
ATOM    974  HA  SER A  61     -16.095 -14.865  17.228  1.00  3.76           H  
ATOM    975 1HB  SER A  61     -14.811 -13.092  19.310  1.00  3.76           H  
ATOM    976 2HB  SER A  61     -16.190 -14.129  19.609  1.00  3.76           H  
ATOM    977  HG  SER A  61     -14.862 -15.859  18.845  1.00  3.76           H  
ATOM    978  N   TYR A  62     -17.402 -12.830  16.225  1.00  3.21           N  
ATOM    979  CA  TYR A  62     -18.500 -11.905  15.985  1.00  3.21           C  
ATOM    980  C   TYR A  62     -19.763 -12.475  16.605  1.00  3.21           C  
ATOM    981  O   TYR A  62     -19.990 -13.688  16.563  1.00  3.21           O  
ATOM    982  CB  TYR A  62     -18.758 -11.676  14.493  1.00  3.21           C  
ATOM    983  CG  TYR A  62     -17.744 -10.847  13.749  1.00  3.21           C  
ATOM    984  CD1 TYR A  62     -16.731 -11.426  12.993  1.00  3.21           C  
ATOM    985  CD2 TYR A  62     -17.847  -9.489  13.807  1.00  3.21           C  
ATOM    986  CE1 TYR A  62     -15.842 -10.601  12.305  1.00  3.21           C  
ATOM    987  CE2 TYR A  62     -16.953  -8.703  13.123  1.00  3.21           C  
ATOM    988  CZ  TYR A  62     -15.970  -9.249  12.383  1.00  3.21           C  
ATOM    989  OH  TYR A  62     -15.111  -8.432  11.707  1.00  3.21           O  
ATOM    990  H   TYR A  62     -17.070 -13.469  15.501  1.00  3.21           H  
ATOM    991  HA  TYR A  62     -18.284 -10.952  16.468  1.00  3.21           H  
ATOM    992 1HB  TYR A  62     -18.837 -12.641  13.993  1.00  3.21           H  
ATOM    993 2HB  TYR A  62     -19.717 -11.179  14.392  1.00  3.21           H  
ATOM    994  HD1 TYR A  62     -16.633 -12.515  12.931  1.00  3.21           H  
ATOM    995  HD2 TYR A  62     -18.647  -9.037  14.398  1.00  3.21           H  
ATOM    996  HE1 TYR A  62     -15.042 -11.020  11.704  1.00  3.21           H  
ATOM    997  HE2 TYR A  62     -17.028  -7.628  13.162  1.00  3.21           H  
ATOM    998  HH  TYR A  62     -14.422  -8.965  11.247  1.00  3.21           H  
ATOM    999  N   ARG A  63     -20.608 -11.602  17.136  1.00  2.81           N  
ATOM   1000  CA  ARG A  63     -21.883 -12.033  17.693  1.00  2.81           C  
ATOM   1001  C   ARG A  63     -23.011 -11.148  17.202  1.00  2.81           C  
ATOM   1002  O   ARG A  63     -22.928  -9.916  17.244  1.00  2.81           O  
ATOM   1003  CB  ARG A  63     -21.837 -12.041  19.212  1.00  2.81           C  
ATOM   1004  CG  ARG A  63     -23.111 -12.502  19.912  1.00  2.81           C  
ATOM   1005  CD  ARG A  63     -22.941 -12.500  21.392  1.00  2.81           C  
ATOM   1006  NE  ARG A  63     -24.131 -12.953  22.077  1.00  2.81           N  
ATOM   1007  CZ  ARG A  63     -24.310 -12.912  23.412  1.00  2.81           C  
ATOM   1008  NH1 ARG A  63     -23.362 -12.432  24.189  1.00  2.81           N  
ATOM   1009  NH2 ARG A  63     -25.437 -13.352  23.943  1.00  2.81           N  
ATOM   1010  H   ARG A  63     -20.340 -10.617  17.170  1.00  2.81           H  
ATOM   1011  HA  ARG A  63     -22.082 -13.051  17.357  1.00  2.81           H  
ATOM   1012 1HB  ARG A  63     -21.037 -12.708  19.533  1.00  2.81           H  
ATOM   1013 2HB  ARG A  63     -21.595 -11.069  19.577  1.00  2.81           H  
ATOM   1014 1HG  ARG A  63     -23.935 -11.830  19.660  1.00  2.81           H  
ATOM   1015 2HG  ARG A  63     -23.359 -13.514  19.592  1.00  2.81           H  
ATOM   1016 1HD  ARG A  63     -22.117 -13.157  21.666  1.00  2.81           H  
ATOM   1017 2HD  ARG A  63     -22.722 -11.485  21.726  1.00  2.81           H  
ATOM   1018  HE  ARG A  63     -24.883 -13.328  21.513  1.00  2.81           H  
ATOM   1019 1HH1 ARG A  63     -22.499 -12.096  23.784  1.00  2.81           H  
ATOM   1020 2HH1 ARG A  63     -23.495 -12.402  25.190  1.00  2.81           H  
ATOM   1021 1HH2 ARG A  63     -26.166 -13.724  23.348  1.00  2.81           H  
ATOM   1022 2HH2 ARG A  63     -25.570 -13.321  24.943  1.00  2.81           H  
ATOM   1023  N   PHE A  64     -24.064 -11.788  16.718  1.00  2.56           N  
ATOM   1024  CA  PHE A  64     -25.201 -11.079  16.158  1.00  2.56           C  
ATOM   1025  C   PHE A  64     -26.465 -11.273  16.976  1.00  2.56           C  
ATOM   1026  O   PHE A  64     -26.868 -12.409  17.247  1.00  2.56           O  
ATOM   1027  CB  PHE A  64     -25.424 -11.578  14.741  1.00  2.56           C  
ATOM   1028  CG  PHE A  64     -24.270 -11.276  13.842  1.00  2.56           C  
ATOM   1029  CD1 PHE A  64     -23.157 -12.115  13.793  1.00  2.56           C  
ATOM   1030  CD2 PHE A  64     -24.291 -10.173  13.044  1.00  2.56           C  
ATOM   1031  CE1 PHE A  64     -22.098 -11.829  12.958  1.00  2.56           C  
ATOM   1032  CE2 PHE A  64     -23.246  -9.890  12.214  1.00  2.56           C  
ATOM   1033  CZ  PHE A  64     -22.139 -10.709  12.168  1.00  2.56           C  
ATOM   1034  H   PHE A  64     -24.071 -12.800  16.718  1.00  2.56           H  
ATOM   1035  HA  PHE A  64     -24.969 -10.013  16.131  1.00  2.56           H  
ATOM   1036 1HB  PHE A  64     -25.590 -12.653  14.747  1.00  2.56           H  
ATOM   1037 2HB  PHE A  64     -26.316 -11.104  14.328  1.00  2.56           H  
ATOM   1038  HD1 PHE A  64     -23.130 -13.005  14.424  1.00  2.56           H  
ATOM   1039  HD2 PHE A  64     -25.163  -9.515  13.075  1.00  2.56           H  
ATOM   1040  HE1 PHE A  64     -21.234 -12.491  12.927  1.00  2.56           H  
ATOM   1041  HE2 PHE A  64     -23.300  -9.020  11.597  1.00  2.56           H  
ATOM   1042  HZ  PHE A  64     -21.308 -10.475  11.504  1.00  2.56           H  
ATOM   1043  N   LEU A  65     -27.078 -10.165  17.377  1.00  2.45           N  
ATOM   1044  CA  LEU A  65     -28.297 -10.215  18.173  1.00  2.45           C  
ATOM   1045  C   LEU A  65     -29.465  -9.633  17.390  1.00  2.45           C  
ATOM   1046  O   LEU A  65     -29.320  -8.625  16.703  1.00  2.45           O  
ATOM   1047  CB  LEU A  65     -28.089  -9.433  19.469  1.00  2.45           C  
ATOM   1048  CG  LEU A  65     -26.925  -9.911  20.346  1.00  2.45           C  
ATOM   1049  CD1 LEU A  65     -26.764  -8.977  21.519  1.00  2.45           C  
ATOM   1050  CD2 LEU A  65     -27.196 -11.316  20.818  1.00  2.45           C  
ATOM   1051  H   LEU A  65     -26.676  -9.264  17.112  1.00  2.45           H  
ATOM   1052  HA  LEU A  65     -28.522 -11.253  18.414  1.00  2.45           H  
ATOM   1053 1HB  LEU A  65     -27.916  -8.406  19.224  1.00  2.45           H  
ATOM   1054 2HB  LEU A  65     -29.004  -9.490  20.060  1.00  2.45           H  
ATOM   1055  HG  LEU A  65     -25.999  -9.892  19.768  1.00  2.45           H  
ATOM   1056 1HD1 LEU A  65     -25.930  -9.310  22.138  1.00  2.45           H  
ATOM   1057 2HD1 LEU A  65     -26.564  -7.968  21.154  1.00  2.45           H  
ATOM   1058 3HD1 LEU A  65     -27.677  -8.975  22.111  1.00  2.45           H  
ATOM   1059 1HD2 LEU A  65     -26.381 -11.643  21.432  1.00  2.45           H  
ATOM   1060 2HD2 LEU A  65     -28.118 -11.332  21.400  1.00  2.45           H  
ATOM   1061 3HD2 LEU A  65     -27.299 -11.981  19.959  1.00  2.45           H  
ATOM   1062  N   SER A  66     -30.640 -10.237  17.497  1.00  2.44           N  
ATOM   1063  CA  SER A  66     -31.800  -9.694  16.788  1.00  2.44           C  
ATOM   1064  C   SER A  66     -32.207  -8.336  17.302  1.00  2.44           C  
ATOM   1065  O   SER A  66     -32.169  -8.093  18.508  1.00  2.44           O  
ATOM   1066  CB  SER A  66     -33.008 -10.600  16.923  1.00  2.44           C  
ATOM   1067  OG  SER A  66     -34.159 -10.031  16.294  1.00  2.44           O  
ATOM   1068  H   SER A  66     -30.734 -11.070  18.063  1.00  2.44           H  
ATOM   1069  HA  SER A  66     -31.546  -9.596  15.731  1.00  2.44           H  
ATOM   1070 1HB  SER A  66     -32.789 -11.568  16.479  1.00  2.44           H  
ATOM   1071 2HB  SER A  66     -33.218 -10.760  17.979  1.00  2.44           H  
ATOM   1072  HG  SER A  66     -34.327  -9.126  16.698  1.00  2.44           H  
ATOM   1073  N   LYS A  67     -32.643  -7.475  16.395  1.00  2.49           N  
ATOM   1074  CA  LYS A  67     -33.236  -6.216  16.804  1.00  2.49           C  
ATOM   1075  C   LYS A  67     -34.516  -6.561  17.541  1.00  2.49           C  
ATOM   1076  O   LYS A  67     -35.134  -7.574  17.180  1.00  2.49           O  
ATOM   1077  CB  LYS A  67     -33.483  -5.275  15.635  1.00  2.49           C  
ATOM   1078  CG  LYS A  67     -34.046  -3.922  16.025  1.00  2.49           C  
ATOM   1079  CD  LYS A  67     -34.128  -2.997  14.827  1.00  2.49           C  
ATOM   1080  CE  LYS A  67     -34.686  -1.641  15.222  1.00  2.49           C  
ATOM   1081  NZ  LYS A  67     -34.765  -0.716  14.059  1.00  2.49           N  
ATOM   1082  H   LYS A  67     -32.577  -7.707  15.399  1.00  2.49           H  
ATOM   1083  HA  LYS A  67     -32.576  -5.719  17.496  1.00  2.49           H  
ATOM   1084 1HB  LYS A  67     -32.540  -5.073  15.150  1.00  2.49           H  
ATOM   1085 2HB  LYS A  67     -34.147  -5.743  14.910  1.00  2.49           H  
ATOM   1086 1HG  LYS A  67     -35.052  -4.044  16.421  1.00  2.49           H  
ATOM   1087 2HG  LYS A  67     -33.421  -3.473  16.801  1.00  2.49           H  
ATOM   1088 1HD  LYS A  67     -33.128  -2.867  14.401  1.00  2.49           H  
ATOM   1089 2HD  LYS A  67     -34.769  -3.443  14.066  1.00  2.49           H  
ATOM   1090 1HE  LYS A  67     -35.683  -1.774  15.638  1.00  2.49           H  
ATOM   1091 2HE  LYS A  67     -34.041  -1.199  15.982  1.00  2.49           H  
ATOM   1092 1HZ  LYS A  67     -35.139   0.173  14.360  1.00  2.49           H  
ATOM   1093 2HZ  LYS A  67     -33.840  -0.580  13.674  1.00  2.49           H  
ATOM   1094 3HZ  LYS A  67     -35.368  -1.112  13.353  1.00  2.49           H  
ATOM   1095  N   PRO A  68     -34.859  -5.707  18.542  1.00  2.57           N  
ATOM   1096  CA  PRO A  68     -35.360  -4.858  19.674  1.00  2.57           C  
ATOM   1097  C   PRO A  68     -34.273  -4.690  20.722  1.00  2.57           C  
ATOM   1098  O   PRO A  68     -33.536  -3.705  20.676  1.00  2.57           O  
ATOM   1099  OXT PRO A  68     -34.396  -5.296  21.783  1.00  2.57           O  
ATOM   1100  CB  PRO A  68     -36.578  -5.468  20.340  1.00  2.57           C  
ATOM   1101  CG  PRO A  68     -36.444  -6.740  20.200  1.00  2.57           C  
ATOM   1102  CD  PRO A  68     -35.885  -6.907  18.920  1.00  2.57           C  
ATOM   1103  HA  PRO A  68     -35.628  -3.873  19.264  1.00  2.57           H  
ATOM   1104 1HB  PRO A  68     -36.622  -5.161  21.396  1.00  2.57           H  
ATOM   1105 2HB  PRO A  68     -37.495  -5.088  19.863  1.00  2.57           H  
ATOM   1106 1HG  PRO A  68     -35.802  -7.143  20.998  1.00  2.57           H  
ATOM   1107 2HG  PRO A  68     -37.421  -7.236  20.301  1.00  2.57           H  
ATOM   1108 1HD  PRO A  68     -35.345  -7.879  19.088  1.00  2.57           H  
ATOM   1109 2HD  PRO A  68     -36.750  -6.961  18.221  1.00  2.57           H  
ENDMDL

REMARK ID 641348 DOMAINID 634937 MODEL 4 WSV524
MODEL     4
ATOM      1  N   MET A   1       0.213   2.478  -1.683  1.00 12.87           N  
ATOM      2  CA  MET A   1       1.392   2.056  -0.939  1.00 12.87           C  
ATOM      3  C   MET A   1       2.354   3.208  -0.717  1.00 12.87           C  
ATOM      4  O   MET A   1       2.717   3.919  -1.655  1.00 12.87           O  
ATOM      5  CB  MET A   1       2.097   0.911  -1.658  1.00 12.87           C  
ATOM      6  CG  MET A   1       3.322   0.379  -0.925  1.00 12.87           C  
ATOM      7  SD  MET A   1       2.913  -0.402   0.644  1.00 12.87           S  
ATOM      8  CE  MET A   1       4.523  -0.426   1.418  1.00 12.87           C  
ATOM      9 1H   MET A   1       0.250   2.098  -2.617  1.00 12.87           H  
ATOM     10 2H   MET A   1      -0.619   2.147  -1.215  1.00 12.87           H  
ATOM     11 3H   MET A   1       0.195   3.487  -1.730  1.00 12.87           H  
ATOM     12  HA  MET A   1       1.071   1.705   0.041  1.00 12.87           H  
ATOM     13 1HB  MET A   1       1.402   0.085  -1.797  1.00 12.87           H  
ATOM     14 2HB  MET A   1       2.416   1.243  -2.646  1.00 12.87           H  
ATOM     15 1HG  MET A   1       3.827  -0.353  -1.551  1.00 12.87           H  
ATOM     16 2HG  MET A   1       4.019   1.196  -0.732  1.00 12.87           H  
ATOM     17 1HE  MET A   1       4.446  -0.877   2.407  1.00 12.87           H  
ATOM     18 2HE  MET A   1       5.214  -1.005   0.806  1.00 12.87           H  
ATOM     19 3HE  MET A   1       4.893   0.593   1.515  1.00 12.87           H  
ATOM     20  N   ILE A   2       2.757   3.387   0.534  1.00 12.87           N  
ATOM     21  CA  ILE A   2       3.683   4.448   0.905  1.00 12.87           C  
ATOM     22  C   ILE A   2       5.079   3.925   1.230  1.00 12.87           C  
ATOM     23  O   ILE A   2       5.250   3.039   2.065  1.00 12.87           O  
ATOM     24  CB  ILE A   2       3.134   5.228   2.112  1.00 12.87           C  
ATOM     25  CG1 ILE A   2       1.757   5.822   1.789  1.00 12.87           C  
ATOM     26  CG2 ILE A   2       4.074   6.303   2.492  1.00 12.87           C  
ATOM     27  CD1 ILE A   2       1.794   6.809   0.648  1.00 12.87           C  
ATOM     28  H   ILE A   2       2.425   2.764   1.258  1.00 12.87           H  
ATOM     29  HA  ILE A   2       3.772   5.137   0.066  1.00 12.87           H  
ATOM     30  HB  ILE A   2       3.018   4.552   2.948  1.00 12.87           H  
ATOM     31 1HG1 ILE A   2       1.074   5.018   1.536  1.00 12.87           H  
ATOM     32 2HG1 ILE A   2       1.371   6.337   2.659  1.00 12.87           H  
ATOM     33 1HG2 ILE A   2       3.690   6.837   3.343  1.00 12.87           H  
ATOM     34 2HG2 ILE A   2       5.037   5.878   2.746  1.00 12.87           H  
ATOM     35 3HG2 ILE A   2       4.185   6.981   1.653  1.00 12.87           H  
ATOM     36 1HD1 ILE A   2       0.792   7.196   0.468  1.00 12.87           H  
ATOM     37 2HD1 ILE A   2       2.461   7.635   0.904  1.00 12.87           H  
ATOM     38 3HD1 ILE A   2       2.159   6.318  -0.254  1.00 12.87           H  
ATOM     39  N   ASN A   3       6.073   4.498   0.557  1.00 12.82           N  
ATOM     40  CA  ASN A   3       7.484   4.169   0.740  1.00 12.82           C  
ATOM     41  C   ASN A   3       7.980   4.664   2.093  1.00 12.82           C  
ATOM     42  O   ASN A   3       7.562   5.722   2.558  1.00 12.82           O  
ATOM     43  CB  ASN A   3       8.329   4.746  -0.378  1.00 12.82           C  
ATOM     44  CG  ASN A   3       9.709   4.140  -0.420  1.00 12.82           C  
ATOM     45  OD1 ASN A   3      10.647   4.605   0.253  1.00 12.82           O  
ATOM     46  ND2 ASN A   3       9.857   3.098  -1.206  1.00 12.82           N  
ATOM     47  H   ASN A   3       5.829   5.208  -0.120  1.00 12.82           H  
ATOM     48  HA  ASN A   3       7.591   3.082   0.734  1.00 12.82           H  
ATOM     49 1HB  ASN A   3       7.836   4.575  -1.336  1.00 12.82           H  
ATOM     50 2HB  ASN A   3       8.423   5.827  -0.243  1.00 12.82           H  
ATOM     51 1HD2 ASN A   3      10.748   2.648  -1.279  1.00 12.82           H  
ATOM     52 2HD2 ASN A   3       9.080   2.752  -1.735  1.00 12.82           H  
ATOM     53  N   THR A   4       8.925   3.956   2.701  1.00 12.68           N  
ATOM     54  CA  THR A   4       9.462   4.384   3.994  1.00 12.68           C  
ATOM     55  C   THR A   4      10.245   5.708   3.930  1.00 12.68           C  
ATOM     56  O   THR A   4      10.466   6.349   4.959  1.00 12.68           O  
ATOM     57  CB  THR A   4      10.362   3.288   4.587  1.00 12.68           C  
ATOM     58  OG1 THR A   4      11.450   3.025   3.694  1.00 12.68           O  
ATOM     59  CG2 THR A   4       9.561   2.013   4.791  1.00 12.68           C  
ATOM     60  H   THR A   4       9.256   3.099   2.283  1.00 12.68           H  
ATOM     61  HA  THR A   4       8.622   4.531   4.673  1.00 12.68           H  
ATOM     62  HB  THR A   4      10.760   3.626   5.544  1.00 12.68           H  
ATOM     63  HG1 THR A   4      11.893   3.853   3.483  1.00 12.68           H  
ATOM     64 1HG2 THR A   4      10.203   1.240   5.213  1.00 12.68           H  
ATOM     65 2HG2 THR A   4       8.733   2.212   5.474  1.00 12.68           H  
ATOM     66 3HG2 THR A   4       9.166   1.675   3.833  1.00 12.68           H  
ATOM     67  N   SER A   5      10.651   6.131   2.728  1.00 12.41           N  
ATOM     68  CA  SER A   5      11.349   7.399   2.539  1.00 12.41           C  
ATOM     69  C   SER A   5      10.391   8.603   2.469  1.00 12.41           C  
ATOM     70  O   SER A   5      10.840   9.745   2.359  1.00 12.41           O  
ATOM     71  CB  SER A   5      12.210   7.345   1.293  1.00 12.41           C  
ATOM     72  OG  SER A   5      11.425   7.205   0.146  1.00 12.41           O  
ATOM     73  H   SER A   5      10.472   5.560   1.904  1.00 12.41           H  
ATOM     74  HA  SER A   5      12.007   7.549   3.395  1.00 12.41           H  
ATOM     75 1HB  SER A   5      12.798   8.258   1.223  1.00 12.41           H  
ATOM     76 2HB  SER A   5      12.905   6.510   1.364  1.00 12.41           H  
ATOM     77  HG  SER A   5      11.086   6.294   0.175  1.00 12.41           H  
ATOM     78  N   TYR A   6       9.080   8.342   2.469  1.00 12.03           N  
ATOM     79  CA  TYR A   6       8.044   9.368   2.375  1.00 12.03           C  
ATOM     80  C   TYR A   6       8.137  10.374   3.516  1.00 12.03           C  
ATOM     81  O   TYR A   6       8.240   9.996   4.683  1.00 12.03           O  
ATOM     82  CB  TYR A   6       6.694   8.656   2.373  1.00 12.03           C  
ATOM     83  CG  TYR A   6       5.431   9.470   2.309  1.00 12.03           C  
ATOM     84  CD1 TYR A   6       5.013  10.063   1.131  1.00 12.03           C  
ATOM     85  CD2 TYR A   6       4.646   9.549   3.436  1.00 12.03           C  
ATOM     86  CE1 TYR A   6       3.806  10.735   1.100  1.00 12.03           C  
ATOM     87  CE2 TYR A   6       3.461  10.200   3.400  1.00 12.03           C  
ATOM     88  CZ  TYR A   6       3.025  10.797   2.249  1.00 12.03           C  
ATOM     89  OH  TYR A   6       1.806  11.451   2.219  1.00 12.03           O  
ATOM     90  H   TYR A   6       8.762   7.379   2.558  1.00 12.03           H  
ATOM     91  HA  TYR A   6       8.176   9.906   1.436  1.00 12.03           H  
ATOM     92 1HB  TYR A   6       6.676   7.961   1.531  1.00 12.03           H  
ATOM     93 2HB  TYR A   6       6.636   8.046   3.274  1.00 12.03           H  
ATOM     94  HD1 TYR A   6       5.625   9.991   0.233  1.00 12.03           H  
ATOM     95  HD2 TYR A   6       4.970   9.067   4.358  1.00 12.03           H  
ATOM     96  HE1 TYR A   6       3.463  11.201   0.176  1.00 12.03           H  
ATOM     97  HE2 TYR A   6       2.865  10.236   4.285  1.00 12.03           H  
ATOM     98  HH  TYR A   6       1.363  11.380   3.098  1.00 12.03           H  
ATOM     99  N   LYS A   7       8.096  11.665   3.173  1.00 11.54           N  
ATOM    100  CA  LYS A   7       8.196  12.730   4.171  1.00 11.54           C  
ATOM    101  C   LYS A   7       6.899  13.517   4.373  1.00 11.54           C  
ATOM    102  O   LYS A   7       6.893  14.547   5.048  1.00 11.54           O  
ATOM    103  CB  LYS A   7       9.318  13.698   3.793  1.00 11.54           C  
ATOM    104  CG  LYS A   7      10.694  13.045   3.675  1.00 11.54           C  
ATOM    105  CD  LYS A   7      11.164  12.471   5.005  1.00 11.54           C  
ATOM    106  CE  LYS A   7      12.563  11.889   4.892  1.00 11.54           C  
ATOM    107  NZ  LYS A   7      13.027  11.291   6.178  1.00 11.54           N  
ATOM    108  H   LYS A   7       8.020  11.910   2.197  1.00 11.54           H  
ATOM    109  HA  LYS A   7       8.449  12.274   5.129  1.00 11.54           H  
ATOM    110 1HB  LYS A   7       9.085  14.167   2.838  1.00 11.54           H  
ATOM    111 2HB  LYS A   7       9.383  14.488   4.540  1.00 11.54           H  
ATOM    112 1HG  LYS A   7      10.654  12.241   2.940  1.00 11.54           H  
ATOM    113 2HG  LYS A   7      11.419  13.782   3.334  1.00 11.54           H  
ATOM    114 1HD  LYS A   7      11.158  13.250   5.766  1.00 11.54           H  
ATOM    115 2HD  LYS A   7      10.480  11.676   5.313  1.00 11.54           H  
ATOM    116 1HE  LYS A   7      12.560  11.114   4.122  1.00 11.54           H  
ATOM    117 2HE  LYS A   7      13.254  12.677   4.598  1.00 11.54           H  
ATOM    118 1HZ  LYS A   7      13.954  10.914   6.054  1.00 11.54           H  
ATOM    119 2HZ  LYS A   7      13.043  12.001   6.896  1.00 11.54           H  
ATOM    120 3HZ  LYS A   7      12.393  10.548   6.449  1.00 11.54           H  
ATOM    121  N   GLY A   8       5.819  13.070   3.749  1.00 10.96           N  
ATOM    122  CA  GLY A   8       4.543  13.766   3.863  1.00 10.96           C  
ATOM    123  C   GLY A   8       3.727  13.202   5.015  1.00 10.96           C  
ATOM    124  O   GLY A   8       4.237  12.439   5.836  1.00 10.96           O  
ATOM    125  H   GLY A   8       5.879  12.218   3.210  1.00 10.96           H  
ATOM    126 1HA  GLY A   8       4.715  14.832   4.017  1.00 10.96           H  
ATOM    127 2HA  GLY A   8       3.986  13.660   2.932  1.00 10.96           H  
ATOM    128  N   GLN A   9       2.450  13.561   5.085  1.00 10.34           N  
ATOM    129  CA  GLN A   9       1.611  13.038   6.157  1.00 10.34           C  
ATOM    130  C   GLN A   9       1.153  11.636   5.784  1.00 10.34           C  
ATOM    131  O   GLN A   9       0.642  11.430   4.681  1.00 10.34           O  
ATOM    132  CB  GLN A   9       0.404  13.947   6.410  1.00 10.34           C  
ATOM    133  CG  GLN A   9      -0.460  13.482   7.553  1.00 10.34           C  
ATOM    134  CD  GLN A   9      -1.597  14.432   7.919  1.00 10.34           C  
ATOM    135  OE1 GLN A   9      -2.207  15.094   7.072  1.00 10.34           O  
ATOM    136  NE2 GLN A   9      -1.878  14.507   9.217  1.00 10.34           N  
ATOM    137  H   GLN A   9       2.063  14.192   4.398  1.00 10.34           H  
ATOM    138  HA  GLN A   9       2.202  12.974   7.070  1.00 10.34           H  
ATOM    139 1HB  GLN A   9       0.744  14.959   6.629  1.00 10.34           H  
ATOM    140 2HB  GLN A   9      -0.215  13.992   5.514  1.00 10.34           H  
ATOM    141 1HG  GLN A   9      -0.907  12.545   7.234  1.00 10.34           H  
ATOM    142 2HG  GLN A   9       0.160  13.322   8.433  1.00 10.34           H  
ATOM    143 1HE2 GLN A   9      -2.606  15.112   9.543  1.00 10.34           H  
ATOM    144 2HE2 GLN A   9      -1.359  13.959   9.874  1.00 10.34           H  
ATOM    145  N   PHE A  10       1.371  10.666   6.673  1.00  9.71           N  
ATOM    146  CA  PHE A  10       0.981   9.285   6.380  1.00  9.71           C  
ATOM    147  C   PHE A  10      -0.416   8.909   6.860  1.00  9.71           C  
ATOM    148  O   PHE A  10      -1.308   8.711   6.034  1.00  9.71           O  
ATOM    149  CB  PHE A  10       2.033   8.335   6.965  1.00  9.71           C  
ATOM    150  CG  PHE A  10       1.702   6.879   6.861  1.00  9.71           C  
ATOM    151  CD1 PHE A  10       1.728   6.235   5.653  1.00  9.71           C  
ATOM    152  CD2 PHE A  10       1.398   6.145   8.000  1.00  9.71           C  
ATOM    153  CE1 PHE A  10       1.436   4.883   5.565  1.00  9.71           C  
ATOM    154  CE2 PHE A  10       1.115   4.805   7.922  1.00  9.71           C  
ATOM    155  CZ  PHE A  10       1.129   4.170   6.702  1.00  9.71           C  
ATOM    156  H   PHE A  10       1.817  10.889   7.551  1.00  9.71           H  
ATOM    157  HA  PHE A  10       0.993   9.157   5.298  1.00  9.71           H  
ATOM    158 1HB  PHE A  10       2.980   8.498   6.452  1.00  9.71           H  
ATOM    159 2HB  PHE A  10       2.193   8.570   8.013  1.00  9.71           H  
ATOM    160  HD1 PHE A  10       1.968   6.807   4.773  1.00  9.71           H  
ATOM    161  HD2 PHE A  10       1.384   6.644   8.966  1.00  9.71           H  
ATOM    162  HE1 PHE A  10       1.445   4.383   4.603  1.00  9.71           H  
ATOM    163  HE2 PHE A  10       0.877   4.247   8.823  1.00  9.71           H  
ATOM    164  HZ  PHE A  10       0.899   3.109   6.637  1.00  9.71           H  
ATOM    165  N   THR A  11      -0.622   8.897   8.185  1.00  9.08           N  
ATOM    166  CA  THR A  11      -1.888   8.471   8.804  1.00  9.08           C  
ATOM    167  C   THR A  11      -2.380   7.105   8.304  1.00  9.08           C  
ATOM    168  O   THR A  11      -1.834   6.537   7.358  1.00  9.08           O  
ATOM    169  CB  THR A  11      -2.964   9.554   8.629  1.00  9.08           C  
ATOM    170  OG1 THR A  11      -3.231   9.787   7.236  1.00  9.08           O  
ATOM    171  CG2 THR A  11      -2.440  10.815   9.259  1.00  9.08           C  
ATOM    172  H   THR A  11       0.145   9.132   8.791  1.00  9.08           H  
ATOM    173  HA  THR A  11      -1.721   8.367   9.874  1.00  9.08           H  
ATOM    174  HB  THR A  11      -3.888   9.246   9.114  1.00  9.08           H  
ATOM    175  HG1 THR A  11      -2.813   9.097   6.697  1.00  9.08           H  
ATOM    176 1HG2 THR A  11      -3.131  11.607   9.162  1.00  9.08           H  
ATOM    177 2HG2 THR A  11      -2.261  10.639  10.296  1.00  9.08           H  
ATOM    178 3HG2 THR A  11      -1.522  11.087   8.782  1.00  9.08           H  
ATOM    179  N   ILE A  12      -3.361   6.536   8.998  1.00  8.44           N  
ATOM    180  CA  ILE A  12      -3.852   5.216   8.598  1.00  8.44           C  
ATOM    181  C   ILE A  12      -5.366   5.155   8.402  1.00  8.44           C  
ATOM    182  O   ILE A  12      -6.097   6.065   8.787  1.00  8.44           O  
ATOM    183  CB  ILE A  12      -3.474   4.132   9.606  1.00  8.44           C  
ATOM    184  CG1 ILE A  12      -4.125   4.416  10.919  1.00  8.44           C  
ATOM    185  CG2 ILE A  12      -1.960   4.033   9.760  1.00  8.44           C  
ATOM    186  CD1 ILE A  12      -4.002   3.276  11.811  1.00  8.44           C  
ATOM    187  H   ILE A  12      -3.768   7.037   9.792  1.00  8.44           H  
ATOM    188  HA  ILE A  12      -3.392   4.957   7.646  1.00  8.44           H  
ATOM    189  HB  ILE A  12      -3.848   3.170   9.258  1.00  8.44           H  
ATOM    190 1HG1 ILE A  12      -3.672   5.292  11.388  1.00  8.44           H  
ATOM    191 2HG1 ILE A  12      -5.175   4.629  10.757  1.00  8.44           H  
ATOM    192 1HG2 ILE A  12      -1.716   3.242  10.470  1.00  8.44           H  
ATOM    193 2HG2 ILE A  12      -1.523   3.800   8.790  1.00  8.44           H  
ATOM    194 3HG2 ILE A  12      -1.558   4.977  10.123  1.00  8.44           H  
ATOM    195 1HD1 ILE A  12      -4.503   3.478  12.715  1.00  8.44           H  
ATOM    196 2HD1 ILE A  12      -4.456   2.428  11.347  1.00  8.44           H  
ATOM    197 3HD1 ILE A  12      -2.953   3.069  11.996  1.00  8.44           H  
ATOM    198  N   SER A  13      -5.828   4.036   7.825  1.00  7.78           N  
ATOM    199  CA  SER A  13      -7.253   3.766   7.596  1.00  7.78           C  
ATOM    200  C   SER A  13      -8.006   3.312   8.843  1.00  7.78           C  
ATOM    201  O   SER A  13      -9.214   3.105   8.786  1.00  7.78           O  
ATOM    202  CB  SER A  13      -7.425   2.697   6.528  1.00  7.78           C  
ATOM    203  OG  SER A  13      -6.942   1.443   6.978  1.00  7.78           O  
ATOM    204  H   SER A  13      -5.157   3.345   7.522  1.00  7.78           H  
ATOM    205  HA  SER A  13      -7.716   4.690   7.243  1.00  7.78           H  
ATOM    206 1HB  SER A  13      -8.476   2.611   6.256  1.00  7.78           H  
ATOM    207 2HB  SER A  13      -6.880   2.997   5.634  1.00  7.78           H  
ATOM    208  HG  SER A  13      -6.805   0.910   6.186  1.00  7.78           H  
ATOM    209  N   ILE A  14      -7.283   3.046   9.932  1.00  7.12           N  
ATOM    210  CA  ILE A  14      -7.789   2.583  11.246  1.00  7.12           C  
ATOM    211  C   ILE A  14      -8.255   1.125  11.244  1.00  7.12           C  
ATOM    212  O   ILE A  14      -7.943   0.346  12.154  1.00  7.12           O  
ATOM    213  CB  ILE A  14      -8.945   3.442  11.762  1.00  7.12           C  
ATOM    214  CG1 ILE A  14      -8.476   4.855  11.975  1.00  7.12           C  
ATOM    215  CG2 ILE A  14      -9.430   2.856  13.081  1.00  7.12           C  
ATOM    216  CD1 ILE A  14      -9.607   5.795  12.267  1.00  7.12           C  
ATOM    217  H   ILE A  14      -6.291   3.209   9.859  1.00  7.12           H  
ATOM    218  HA  ILE A  14      -6.973   2.663  11.963  1.00  7.12           H  
ATOM    219  HB  ILE A  14      -9.773   3.451  11.068  1.00  7.12           H  
ATOM    220 1HG1 ILE A  14      -7.776   4.863  12.765  1.00  7.12           H  
ATOM    221 2HG1 ILE A  14      -7.969   5.206  11.075  1.00  7.12           H  
ATOM    222 1HG2 ILE A  14     -10.248   3.458  13.469  1.00  7.12           H  
ATOM    223 2HG2 ILE A  14      -9.779   1.833  12.914  1.00  7.12           H  
ATOM    224 3HG2 ILE A  14      -8.609   2.849  13.798  1.00  7.12           H  
ATOM    225 1HD1 ILE A  14      -9.235   6.800  12.407  1.00  7.12           H  
ATOM    226 2HD1 ILE A  14     -10.305   5.784  11.430  1.00  7.12           H  
ATOM    227 3HD1 ILE A  14     -10.119   5.474  13.172  1.00  7.12           H  
ATOM    228  N   ASP A  15      -9.063   0.771  10.256  1.00  6.48           N  
ATOM    229  CA  ASP A  15      -9.519  -0.591  10.105  1.00  6.48           C  
ATOM    230  C   ASP A  15      -8.469  -1.537   9.501  1.00  6.48           C  
ATOM    231  O   ASP A  15      -8.361  -2.669   9.974  1.00  6.48           O  
ATOM    232  CB  ASP A  15     -10.810  -0.636   9.287  1.00  6.48           C  
ATOM    233  CG  ASP A  15     -12.014  -0.048  10.049  1.00  6.48           C  
ATOM    234  OD1 ASP A  15     -11.904   0.137  11.242  1.00  6.48           O  
ATOM    235  OD2 ASP A  15     -13.025   0.191   9.435  1.00  6.48           O  
ATOM    236  H   ASP A  15      -9.331   1.484   9.587  1.00  6.48           H  
ATOM    237  HA  ASP A  15      -9.759  -0.965  11.099  1.00  6.48           H  
ATOM    238 1HB  ASP A  15     -10.670  -0.069   8.363  1.00  6.48           H  
ATOM    239 2HB  ASP A  15     -11.036  -1.665   9.014  1.00  6.48           H  
ATOM    240  N   THR A  16      -7.654  -1.110   8.499  1.00  5.92           N  
ATOM    241  CA  THR A  16      -6.709  -2.079   7.889  1.00  5.92           C  
ATOM    242  C   THR A  16      -5.742  -2.565   8.948  1.00  5.92           C  
ATOM    243  O   THR A  16      -5.517  -3.758   9.134  1.00  5.92           O  
ATOM    244  CB  THR A  16      -5.862  -1.454   6.778  1.00  5.92           C  
ATOM    245  OG1 THR A  16      -6.713  -0.937   5.747  1.00  5.92           O  
ATOM    246  CG2 THR A  16      -4.941  -2.510   6.209  1.00  5.92           C  
ATOM    247  H   THR A  16      -7.689  -0.155   8.131  1.00  5.92           H  
ATOM    248  HA  THR A  16      -7.266  -2.935   7.502  1.00  5.92           H  
ATOM    249  HB  THR A  16      -5.263  -0.641   7.187  1.00  5.92           H  
ATOM    250  HG1 THR A  16      -7.189  -0.197   6.116  1.00  5.92           H  
ATOM    251 1HG2 THR A  16      -4.326  -2.077   5.423  1.00  5.92           H  
ATOM    252 2HG2 THR A  16      -4.301  -2.894   7.003  1.00  5.92           H  
ATOM    253 3HG2 THR A  16      -5.538  -3.321   5.802  1.00  5.92           H  
ATOM    254  N   PHE A  17      -5.227  -1.585   9.652  1.00  5.46           N  
ATOM    255  CA  PHE A  17      -4.377  -1.690  10.805  1.00  5.46           C  
ATOM    256  C   PHE A  17      -5.209  -0.781  11.643  1.00  5.46           C  
ATOM    257  O   PHE A  17      -5.458   0.321  11.177  1.00  5.46           O  
ATOM    258  CB  PHE A  17      -3.011  -1.054  10.591  1.00  5.46           C  
ATOM    259  CG  PHE A  17      -2.243  -1.590   9.431  1.00  5.46           C  
ATOM    260  CD1 PHE A  17      -2.304  -0.931   8.218  1.00  5.46           C  
ATOM    261  CD2 PHE A  17      -1.482  -2.738   9.517  1.00  5.46           C  
ATOM    262  CE1 PHE A  17      -1.608  -1.395   7.127  1.00  5.46           C  
ATOM    263  CE2 PHE A  17      -0.784  -3.205   8.432  1.00  5.46           C  
ATOM    264  CZ  PHE A  17      -0.844  -2.530   7.235  1.00  5.46           C  
ATOM    265  H   PHE A  17      -5.492  -0.655   9.368  1.00  5.46           H  
ATOM    266  HA  PHE A  17      -4.324  -2.697  11.202  1.00  5.46           H  
ATOM    267 1HB  PHE A  17      -3.134   0.019  10.448  1.00  5.46           H  
ATOM    268 2HB  PHE A  17      -2.424  -1.185  11.484  1.00  5.46           H  
ATOM    269  HD1 PHE A  17      -2.908  -0.028   8.136  1.00  5.46           H  
ATOM    270  HD2 PHE A  17      -1.438  -3.281  10.447  1.00  5.46           H  
ATOM    271  HE1 PHE A  17      -1.664  -0.859   6.178  1.00  5.46           H  
ATOM    272  HE2 PHE A  17      -0.185  -4.110   8.518  1.00  5.46           H  
ATOM    273  HZ  PHE A  17      -0.291  -2.898   6.374  1.00  5.46           H  
ATOM    274  N   VAL A  18      -5.722  -1.161  12.801  1.00  5.12           N  
ATOM    275  CA  VAL A  18      -5.509  -2.349  13.623  1.00  5.12           C  
ATOM    276  C   VAL A  18      -5.857  -3.790  13.167  1.00  5.12           C  
ATOM    277  O   VAL A  18      -5.271  -4.719  13.728  1.00  5.12           O  
ATOM    278  CB  VAL A  18      -6.208  -2.098  14.965  1.00  5.12           C  
ATOM    279  CG1 VAL A  18      -7.715  -2.196  14.809  1.00  5.12           C  
ATOM    280  CG2 VAL A  18      -5.675  -3.080  15.964  1.00  5.12           C  
ATOM    281  H   VAL A  18      -6.402  -0.490  13.154  1.00  5.12           H  
ATOM    282  HA  VAL A  18      -4.439  -2.358  13.832  1.00  5.12           H  
ATOM    283  HB  VAL A  18      -6.003  -1.086  15.292  1.00  5.12           H  
ATOM    284 1HG1 VAL A  18      -8.191  -1.996  15.767  1.00  5.12           H  
ATOM    285 2HG1 VAL A  18      -8.053  -1.460  14.073  1.00  5.12           H  
ATOM    286 3HG1 VAL A  18      -7.993  -3.187  14.476  1.00  5.12           H  
ATOM    287 1HG2 VAL A  18      -6.147  -2.921  16.934  1.00  5.12           H  
ATOM    288 2HG2 VAL A  18      -5.901  -4.042  15.602  1.00  5.12           H  
ATOM    289 3HG2 VAL A  18      -4.600  -2.978  16.066  1.00  5.12           H  
ATOM    290  N   THR A  19      -6.774  -4.030  12.211  1.00  4.91           N  
ATOM    291  CA  THR A  19      -7.136  -5.429  11.910  1.00  4.91           C  
ATOM    292  C   THR A  19      -5.964  -6.365  11.632  1.00  4.91           C  
ATOM    293  O   THR A  19      -5.934  -7.485  12.155  1.00  4.91           O  
ATOM    294  CB  THR A  19      -8.093  -5.546  10.718  1.00  4.91           C  
ATOM    295  OG1 THR A  19      -9.309  -4.852  10.999  1.00  4.91           O  
ATOM    296  CG2 THR A  19      -8.382  -6.993  10.459  1.00  4.91           C  
ATOM    297  H   THR A  19      -7.245  -3.288  11.689  1.00  4.91           H  
ATOM    298  HA  THR A  19      -7.662  -5.821  12.775  1.00  4.91           H  
ATOM    299  HB  THR A  19      -7.632  -5.116   9.831  1.00  4.91           H  
ATOM    300  HG1 THR A  19      -9.146  -3.898  10.873  1.00  4.91           H  
ATOM    301 1HG2 THR A  19      -9.055  -7.083   9.611  1.00  4.91           H  
ATOM    302 2HG2 THR A  19      -7.447  -7.508  10.240  1.00  4.91           H  
ATOM    303 3HG2 THR A  19      -8.842  -7.435  11.341  1.00  4.91           H  
ATOM    304  N   LYS A  20      -5.000  -5.951  10.819  1.00  4.80           N  
ATOM    305  CA  LYS A  20      -3.882  -6.840  10.541  1.00  4.80           C  
ATOM    306  C   LYS A  20      -3.069  -7.179  11.795  1.00  4.80           C  
ATOM    307  O   LYS A  20      -2.482  -8.257  11.877  1.00  4.80           O  
ATOM    308  CB  LYS A  20      -3.009  -6.294   9.414  1.00  4.80           C  
ATOM    309  CG  LYS A  20      -3.693  -6.406   8.041  1.00  4.80           C  
ATOM    310  CD  LYS A  20      -2.837  -5.907   6.882  1.00  4.80           C  
ATOM    311  CE  LYS A  20      -3.559  -6.152   5.552  1.00  4.80           C  
ATOM    312  NZ  LYS A  20      -2.750  -5.746   4.355  1.00  4.80           N  
ATOM    313  H   LYS A  20      -5.065  -5.039  10.369  1.00  4.80           H  
ATOM    314  HA  LYS A  20      -4.299  -7.780  10.175  1.00  4.80           H  
ATOM    315 1HB  LYS A  20      -2.811  -5.246   9.598  1.00  4.80           H  
ATOM    316 2HB  LYS A  20      -2.057  -6.819   9.383  1.00  4.80           H  
ATOM    317 1HG  LYS A  20      -3.955  -7.449   7.864  1.00  4.80           H  
ATOM    318 2HG  LYS A  20      -4.615  -5.829   8.059  1.00  4.80           H  
ATOM    319 1HD  LYS A  20      -2.677  -4.843   6.996  1.00  4.80           H  
ATOM    320 2HD  LYS A  20      -1.873  -6.412   6.879  1.00  4.80           H  
ATOM    321 1HE  LYS A  20      -3.788  -7.214   5.475  1.00  4.80           H  
ATOM    322 2HE  LYS A  20      -4.492  -5.592   5.551  1.00  4.80           H  
ATOM    323 1HZ  LYS A  20      -3.281  -5.945   3.518  1.00  4.80           H  
ATOM    324 2HZ  LYS A  20      -2.529  -4.762   4.374  1.00  4.80           H  
ATOM    325 3HZ  LYS A  20      -1.890  -6.277   4.338  1.00  4.80           H  
ATOM    326  N   PHE A  21      -3.031  -6.279  12.782  1.00  4.76           N  
ATOM    327  CA  PHE A  21      -2.272  -6.562  13.990  1.00  4.76           C  
ATOM    328  C   PHE A  21      -3.035  -7.583  14.800  1.00  4.76           C  
ATOM    329  O   PHE A  21      -2.444  -8.498  15.376  1.00  4.76           O  
ATOM    330  CB  PHE A  21      -2.008  -5.282  14.771  1.00  4.76           C  
ATOM    331  CG  PHE A  21      -0.936  -4.481  14.123  1.00  4.76           C  
ATOM    332  CD1 PHE A  21      -1.215  -3.400  13.316  1.00  4.76           C  
ATOM    333  CD2 PHE A  21       0.387  -4.836  14.319  1.00  4.76           C  
ATOM    334  CE1 PHE A  21      -0.173  -2.697  12.718  1.00  4.76           C  
ATOM    335  CE2 PHE A  21       1.411  -4.134  13.723  1.00  4.76           C  
ATOM    336  CZ  PHE A  21       1.125  -3.064  12.920  1.00  4.76           C  
ATOM    337  H   PHE A  21      -3.579  -5.428  12.727  1.00  4.76           H  
ATOM    338  HA  PHE A  21      -1.312  -6.995  13.709  1.00  4.76           H  
ATOM    339 1HB  PHE A  21      -2.916  -4.678  14.824  1.00  4.76           H  
ATOM    340 2HB  PHE A  21      -1.702  -5.520  15.787  1.00  4.76           H  
ATOM    341  HD1 PHE A  21      -2.250  -3.104  13.150  1.00  4.76           H  
ATOM    342  HD2 PHE A  21       0.616  -5.691  14.956  1.00  4.76           H  
ATOM    343  HE1 PHE A  21      -0.380  -1.843  12.085  1.00  4.76           H  
ATOM    344  HE2 PHE A  21       2.446  -4.430  13.890  1.00  4.76           H  
ATOM    345  HZ  PHE A  21       1.930  -2.505  12.448  1.00  4.76           H  
ATOM    346  N   ILE A  22      -4.358  -7.462  14.767  1.00  4.75           N  
ATOM    347  CA  ILE A  22      -5.237  -8.389  15.448  1.00  4.75           C  
ATOM    348  C   ILE A  22      -5.060  -9.782  14.891  1.00  4.75           C  
ATOM    349  O   ILE A  22      -4.968 -10.741  15.651  1.00  4.75           O  
ATOM    350  CB  ILE A  22      -6.689  -7.922  15.395  1.00  4.75           C  
ATOM    351  CG1 ILE A  22      -6.798  -6.714  16.251  1.00  4.75           C  
ATOM    352  CG2 ILE A  22      -7.635  -8.991  15.821  1.00  4.75           C  
ATOM    353  CD1 ILE A  22      -8.066  -5.941  16.080  1.00  4.75           C  
ATOM    354  H   ILE A  22      -4.763  -6.672  14.260  1.00  4.75           H  
ATOM    355  HA  ILE A  22      -4.962  -8.403  16.493  1.00  4.75           H  
ATOM    356  HB  ILE A  22      -6.932  -7.624  14.384  1.00  4.75           H  
ATOM    357 1HG1 ILE A  22      -6.732  -7.029  17.287  1.00  4.75           H  
ATOM    358 2HG1 ILE A  22      -5.949  -6.100  16.040  1.00  4.75           H  
ATOM    359 1HG2 ILE A  22      -8.653  -8.614  15.769  1.00  4.75           H  
ATOM    360 2HG2 ILE A  22      -7.531  -9.847  15.156  1.00  4.75           H  
ATOM    361 3HG2 ILE A  22      -7.405  -9.285  16.842  1.00  4.75           H  
ATOM    362 1HD1 ILE A  22      -8.060  -5.079  16.748  1.00  4.75           H  
ATOM    363 2HD1 ILE A  22      -8.144  -5.600  15.053  1.00  4.75           H  
ATOM    364 3HD1 ILE A  22      -8.913  -6.577  16.316  1.00  4.75           H  
ATOM    365  N   HIS A  23      -4.974  -9.907  13.566  1.00  4.72           N  
ATOM    366  CA  HIS A  23      -4.780 -11.225  12.970  1.00  4.72           C  
ATOM    367  C   HIS A  23      -3.448 -11.854  13.414  1.00  4.72           C  
ATOM    368  O   HIS A  23      -3.390 -13.041  13.760  1.00  4.72           O  
ATOM    369  CB  HIS A  23      -4.828 -11.139  11.446  1.00  4.72           C  
ATOM    370  CG  HIS A  23      -6.196 -10.853  10.923  1.00  4.72           C  
ATOM    371  ND1 HIS A  23      -6.442 -10.542   9.599  1.00  4.72           N  
ATOM    372  CD2 HIS A  23      -7.394 -10.815  11.550  1.00  4.72           C  
ATOM    373  CE1 HIS A  23      -7.736 -10.339   9.434  1.00  4.72           C  
ATOM    374  NE2 HIS A  23      -8.336 -10.499  10.601  1.00  4.72           N  
ATOM    375  H   HIS A  23      -5.078  -9.077  12.981  1.00  4.72           H  
ATOM    376  HA  HIS A  23      -5.586 -11.879  13.283  1.00  4.72           H  
ATOM    377 1HB  HIS A  23      -4.157 -10.346  11.107  1.00  4.72           H  
ATOM    378 2HB  HIS A  23      -4.479 -12.075  11.017  1.00  4.72           H  
ATOM    379  HD2 HIS A  23      -7.575 -11.005  12.609  1.00  4.72           H  
ATOM    380  HE1 HIS A  23      -8.225 -10.079   8.496  1.00  4.72           H  
ATOM    381  HE2 HIS A  23      -9.325 -10.401  10.775  1.00  4.72           H  
ATOM    382  N   VAL A  24      -2.393 -11.048  13.496  1.00  4.63           N  
ATOM    383  CA  VAL A  24      -1.085 -11.543  13.921  1.00  4.63           C  
ATOM    384  C   VAL A  24      -1.103 -12.142  15.323  1.00  4.63           C  
ATOM    385  O   VAL A  24      -0.463 -13.163  15.581  1.00  4.63           O  
ATOM    386  CB  VAL A  24      -0.025 -10.432  13.863  1.00  4.63           C  
ATOM    387  CG1 VAL A  24       1.254 -10.900  14.532  1.00  4.63           C  
ATOM    388  CG2 VAL A  24       0.256 -10.085  12.416  1.00  4.63           C  
ATOM    389  H   VAL A  24      -2.482 -10.069  13.205  1.00  4.63           H  
ATOM    390  HA  VAL A  24      -0.786 -12.325  13.222  1.00  4.63           H  
ATOM    391  HB  VAL A  24      -0.388  -9.556  14.395  1.00  4.63           H  
ATOM    392 1HG1 VAL A  24       1.998 -10.107  14.490  1.00  4.63           H  
ATOM    393 2HG1 VAL A  24       1.049 -11.149  15.574  1.00  4.63           H  
ATOM    394 3HG1 VAL A  24       1.632 -11.781  14.015  1.00  4.63           H  
ATOM    395 1HG2 VAL A  24       1.003  -9.294  12.367  1.00  4.63           H  
ATOM    396 2HG2 VAL A  24       0.627 -10.968  11.900  1.00  4.63           H  
ATOM    397 3HG2 VAL A  24      -0.649  -9.753  11.940  1.00  4.63           H  
ATOM    398  N   ILE A  25      -1.837 -11.507  16.225  1.00  4.46           N  
ATOM    399  CA  ILE A  25      -1.890 -11.920  17.622  1.00  4.46           C  
ATOM    400  C   ILE A  25      -3.052 -12.879  17.945  1.00  4.46           C  
ATOM    401  O   ILE A  25      -3.453 -13.013  19.106  1.00  4.46           O  
ATOM    402  CB  ILE A  25      -1.959 -10.667  18.499  1.00  4.46           C  
ATOM    403  CG1 ILE A  25      -3.219  -9.961  18.196  1.00  4.46           C  
ATOM    404  CG2 ILE A  25      -0.765  -9.752  18.251  1.00  4.46           C  
ATOM    405  CD1 ILE A  25      -3.467  -8.756  19.005  1.00  4.46           C  
ATOM    406  H   ILE A  25      -2.338 -10.663  15.933  1.00  4.46           H  
ATOM    407  HA  ILE A  25      -0.961 -12.439  17.853  1.00  4.46           H  
ATOM    408  HB  ILE A  25      -1.978 -10.963  19.534  1.00  4.46           H  
ATOM    409 1HG1 ILE A  25      -3.219  -9.717  17.179  1.00  4.46           H  
ATOM    410 2HG1 ILE A  25      -4.038 -10.659  18.369  1.00  4.46           H  
ATOM    411 1HG2 ILE A  25      -0.840  -8.868  18.885  1.00  4.46           H  
ATOM    412 2HG2 ILE A  25       0.155 -10.285  18.481  1.00  4.46           H  
ATOM    413 3HG2 ILE A  25      -0.756  -9.444  17.203  1.00  4.46           H  
ATOM    414 1HD1 ILE A  25      -4.421  -8.318  18.723  1.00  4.46           H  
ATOM    415 2HD1 ILE A  25      -3.474  -8.978  20.043  1.00  4.46           H  
ATOM    416 3HD1 ILE A  25      -2.672  -8.052  18.798  1.00  4.46           H  
ATOM    417  N   GLN A  26      -3.593 -13.588  16.941  1.00  4.21           N  
ATOM    418  CA  GLN A  26      -4.657 -14.557  17.240  1.00  4.21           C  
ATOM    419  C   GLN A  26      -4.118 -15.817  17.906  1.00  4.21           C  
ATOM    420  O   GLN A  26      -4.019 -16.896  17.312  1.00  4.21           O  
ATOM    421  CB  GLN A  26      -5.445 -14.955  15.989  1.00  4.21           C  
ATOM    422  CG  GLN A  26      -6.183 -13.832  15.380  1.00  4.21           C  
ATOM    423  CD  GLN A  26      -7.312 -13.339  16.247  1.00  4.21           C  
ATOM    424  OE1 GLN A  26      -8.312 -14.030  16.476  1.00  4.21           O  
ATOM    425  NE2 GLN A  26      -7.143 -12.140  16.761  1.00  4.21           N  
ATOM    426  H   GLN A  26      -3.291 -13.444  15.973  1.00  4.21           H  
ATOM    427  HA  GLN A  26      -5.353 -14.090  17.934  1.00  4.21           H  
ATOM    428 1HB  GLN A  26      -4.755 -15.342  15.238  1.00  4.21           H  
ATOM    429 2HB  GLN A  26      -6.154 -15.743  16.234  1.00  4.21           H  
ATOM    430 1HG  GLN A  26      -5.483 -13.037  15.272  1.00  4.21           H  
ATOM    431 2HG  GLN A  26      -6.574 -14.126  14.408  1.00  4.21           H  
ATOM    432 1HE2 GLN A  26      -7.837 -11.747  17.361  1.00  4.21           H  
ATOM    433 2HE2 GLN A  26      -6.281 -11.628  16.545  1.00  4.21           H  
ATOM    434  N   TRP A  27      -3.809 -15.676  19.185  1.00  3.88           N  
ATOM    435  CA  TRP A  27      -3.221 -16.742  19.981  1.00  3.88           C  
ATOM    436  C   TRP A  27      -4.254 -17.802  20.364  1.00  3.88           C  
ATOM    437  O   TRP A  27      -4.675 -17.886  21.512  1.00  3.88           O  
ATOM    438  CB  TRP A  27      -2.607 -16.172  21.269  1.00  3.88           C  
ATOM    439  CG  TRP A  27      -1.379 -15.324  21.084  1.00  3.88           C  
ATOM    440  CD1 TRP A  27      -1.301 -13.966  21.041  1.00  3.88           C  
ATOM    441  CD2 TRP A  27      -0.028 -15.806  20.923  1.00  3.88           C  
ATOM    442  NE1 TRP A  27       0.009 -13.573  20.866  1.00  3.88           N  
ATOM    443  CE2 TRP A  27       0.795 -14.684  20.789  1.00  3.88           C  
ATOM    444  CE3 TRP A  27       0.543 -17.084  20.879  1.00  3.88           C  
ATOM    445  CZ2 TRP A  27       2.166 -14.798  20.617  1.00  3.88           C  
ATOM    446  CZ3 TRP A  27       1.915 -17.197  20.706  1.00  3.88           C  
ATOM    447  CH2 TRP A  27       2.706 -16.084  20.577  1.00  3.88           C  
ATOM    448  H   TRP A  27      -3.929 -14.746  19.577  1.00  3.88           H  
ATOM    449  HA  TRP A  27      -2.435 -17.218  19.395  1.00  3.88           H  
ATOM    450 1HB  TRP A  27      -3.357 -15.560  21.772  1.00  3.88           H  
ATOM    451 2HB  TRP A  27      -2.357 -16.991  21.941  1.00  3.88           H  
ATOM    452  HD1 TRP A  27      -2.149 -13.290  21.136  1.00  3.88           H  
ATOM    453  HE1 TRP A  27       0.345 -12.623  20.804  1.00  3.88           H  
ATOM    454  HE3 TRP A  27      -0.081 -17.972  20.982  1.00  3.88           H  
ATOM    455  HZ2 TRP A  27       2.812 -13.926  20.514  1.00  3.88           H  
ATOM    456  HZ3 TRP A  27       2.350 -18.196  20.674  1.00  3.88           H  
ATOM    457  HH2 TRP A  27       3.781 -16.210  20.442  1.00  3.88           H  
ATOM    458  N   SER A  28      -4.615 -18.631  19.395  1.00  3.51           N  
ATOM    459  CA  SER A  28      -5.613 -19.699  19.536  1.00  3.51           C  
ATOM    460  C   SER A  28      -6.972 -19.213  20.054  1.00  3.51           C  
ATOM    461  O   SER A  28      -7.413 -18.115  19.719  1.00  3.51           O  
ATOM    462  CB  SER A  28      -5.094 -20.779  20.472  1.00  3.51           C  
ATOM    463  OG  SER A  28      -5.944 -21.902  20.466  1.00  3.51           O  
ATOM    464  H   SER A  28      -4.209 -18.443  18.480  1.00  3.51           H  
ATOM    465  HA  SER A  28      -5.769 -20.141  18.551  1.00  3.51           H  
ATOM    466 1HB  SER A  28      -4.090 -21.074  20.170  1.00  3.51           H  
ATOM    467 2HB  SER A  28      -5.026 -20.384  21.486  1.00  3.51           H  
ATOM    468  HG  SER A  28      -5.824 -22.317  19.602  1.00  3.51           H  
ATOM    469  N   LYS A  29      -7.649 -20.068  20.837  1.00  3.15           N  
ATOM    470  CA  LYS A  29      -9.003 -19.775  21.328  1.00  3.15           C  
ATOM    471  C   LYS A  29      -9.080 -19.304  22.784  1.00  3.15           C  
ATOM    472  O   LYS A  29      -9.607 -18.228  23.064  1.00  3.15           O  
ATOM    473  CB  LYS A  29      -9.888 -21.010  21.145  1.00  3.15           C  
ATOM    474  CG  LYS A  29     -11.342 -20.835  21.576  1.00  3.15           C  
ATOM    475  CD  LYS A  29     -12.157 -22.082  21.232  1.00  3.15           C  
ATOM    476  CE  LYS A  29     -13.613 -21.945  21.649  1.00  3.15           C  
ATOM    477  NZ  LYS A  29     -14.407 -23.150  21.271  1.00  3.15           N  
ATOM    478  H   LYS A  29      -7.209 -20.949  21.070  1.00  3.15           H  
ATOM    479  HA  LYS A  29      -9.412 -18.974  20.712  1.00  3.15           H  
ATOM    480 1HB  LYS A  29      -9.886 -21.303  20.096  1.00  3.15           H  
ATOM    481 2HB  LYS A  29      -9.472 -21.840  21.716  1.00  3.15           H  
ATOM    482 1HG  LYS A  29     -11.386 -20.663  22.654  1.00  3.15           H  
ATOM    483 2HG  LYS A  29     -11.773 -19.972  21.069  1.00  3.15           H  
ATOM    484 1HD  LYS A  29     -12.112 -22.260  20.157  1.00  3.15           H  
ATOM    485 2HD  LYS A  29     -11.726 -22.943  21.742  1.00  3.15           H  
ATOM    486 1HE  LYS A  29     -13.665 -21.810  22.730  1.00  3.15           H  
ATOM    487 2HE  LYS A  29     -14.044 -21.070  21.163  1.00  3.15           H  
ATOM    488 1HZ  LYS A  29     -15.367 -23.029  21.559  1.00  3.15           H  
ATOM    489 2HZ  LYS A  29     -14.371 -23.275  20.269  1.00  3.15           H  
ATOM    490 3HZ  LYS A  29     -14.021 -23.966  21.724  1.00  3.15           H  
ATOM    491  N   LYS A  30      -8.540 -20.075  23.729  1.00  2.85           N  
ATOM    492  CA  LYS A  30      -8.650 -19.698  25.143  1.00  2.85           C  
ATOM    493  C   LYS A  30      -7.563 -18.694  25.502  1.00  2.85           C  
ATOM    494  O   LYS A  30      -6.601 -19.007  26.205  1.00  2.85           O  
ATOM    495  CB  LYS A  30      -8.565 -20.931  26.042  1.00  2.85           C  
ATOM    496  CG  LYS A  30      -9.722 -21.916  25.875  1.00  2.85           C  
ATOM    497  CD  LYS A  30      -9.556 -23.121  26.801  1.00  2.85           C  
ATOM    498  CE  LYS A  30     -10.692 -24.124  26.636  1.00  2.85           C  
ATOM    499  NZ  LYS A  30     -10.520 -25.308  27.527  1.00  2.85           N  
ATOM    500  H   LYS A  30      -8.076 -20.932  23.472  1.00  2.85           H  
ATOM    501  HA  LYS A  30      -9.615 -19.217  25.303  1.00  2.85           H  
ATOM    502 1HB  LYS A  30      -7.636 -21.466  25.840  1.00  2.85           H  
ATOM    503 2HB  LYS A  30      -8.541 -20.616  27.086  1.00  2.85           H  
ATOM    504 1HG  LYS A  30     -10.659 -21.412  26.113  1.00  2.85           H  
ATOM    505 2HG  LYS A  30      -9.767 -22.259  24.841  1.00  2.85           H  
ATOM    506 1HD  LYS A  30      -8.609 -23.618  26.586  1.00  2.85           H  
ATOM    507 2HD  LYS A  30      -9.540 -22.779  27.837  1.00  2.85           H  
ATOM    508 1HE  LYS A  30     -11.636 -23.637  26.875  1.00  2.85           H  
ATOM    509 2HE  LYS A  30     -10.720 -24.462  25.601  1.00  2.85           H  
ATOM    510 1HZ  LYS A  30     -11.289 -25.948  27.390  1.00  2.85           H  
ATOM    511 2HZ  LYS A  30      -9.650 -25.774  27.307  1.00  2.85           H  
ATOM    512 3HZ  LYS A  30     -10.505 -25.003  28.491  1.00  2.85           H  
ATOM    513  N   SER A  31      -7.731 -17.496  24.979  1.00  2.63           N  
ATOM    514  CA  SER A  31      -6.756 -16.425  25.055  1.00  2.63           C  
ATOM    515  C   SER A  31      -7.443 -15.072  25.166  1.00  2.63           C  
ATOM    516  O   SER A  31      -7.579 -14.535  26.260  1.00  2.63           O  
ATOM    517  CB  SER A  31      -5.832 -16.503  23.866  1.00  2.63           C  
ATOM    518  OG  SER A  31      -6.523 -16.378  22.664  1.00  2.63           O  
ATOM    519  H   SER A  31      -8.579 -17.362  24.425  1.00  2.63           H  
ATOM    520  HA  SER A  31      -6.157 -16.572  25.955  1.00  2.63           H  
ATOM    521 1HB  SER A  31      -5.074 -15.743  23.924  1.00  2.63           H  
ATOM    522 2HB  SER A  31      -5.325 -17.466  23.892  1.00  2.63           H  
ATOM    523  HG  SER A  31      -6.022 -16.954  22.046  1.00  2.63           H  
ATOM    524  N   PHE A  32      -7.811 -14.501  24.014  1.00  2.52           N  
ATOM    525  CA  PHE A  32      -8.459 -13.190  23.941  1.00  2.52           C  
ATOM    526  C   PHE A  32      -7.542 -12.096  24.473  1.00  2.52           C  
ATOM    527  O   PHE A  32      -7.862 -11.413  25.446  1.00  2.52           O  
ATOM    528  CB  PHE A  32      -9.787 -13.186  24.705  1.00  2.52           C  
ATOM    529  CG  PHE A  32     -10.732 -14.287  24.290  1.00  2.52           C  
ATOM    530  CD1 PHE A  32     -10.854 -15.434  25.061  1.00  2.52           C  
ATOM    531  CD2 PHE A  32     -11.492 -14.184  23.134  1.00  2.52           C  
ATOM    532  CE1 PHE A  32     -11.707 -16.445  24.689  1.00  2.52           C  
ATOM    533  CE2 PHE A  32     -12.352 -15.203  22.763  1.00  2.52           C  
ATOM    534  CZ  PHE A  32     -12.458 -16.335  23.545  1.00  2.52           C  
ATOM    535  H   PHE A  32      -7.629 -15.036  23.176  1.00  2.52           H  
ATOM    536  HA  PHE A  32      -8.673 -12.974  22.893  1.00  2.52           H  
ATOM    537 1HB  PHE A  32      -9.610 -13.266  25.762  1.00  2.52           H  
ATOM    538 2HB  PHE A  32     -10.289 -12.234  24.544  1.00  2.52           H  
ATOM    539  HD1 PHE A  32     -10.260 -15.525  25.972  1.00  2.52           H  
ATOM    540  HD2 PHE A  32     -11.407 -13.290  22.514  1.00  2.52           H  
ATOM    541  HE1 PHE A  32     -11.785 -17.325  25.289  1.00  2.52           H  
ATOM    542  HE2 PHE A  32     -12.944 -15.115  21.853  1.00  2.52           H  
ATOM    543  HZ  PHE A  32     -13.130 -17.140  23.254  1.00  2.52           H  
ATOM    544  N   ILE A  33      -6.407 -11.938  23.785  1.00  2.53           N  
ATOM    545  CA  ILE A  33      -5.324 -11.000  24.101  1.00  2.53           C  
ATOM    546  C   ILE A  33      -5.685  -9.500  24.193  1.00  2.53           C  
ATOM    547  O   ILE A  33      -4.912  -8.731  24.769  1.00  2.53           O  
ATOM    548  CB  ILE A  33      -4.194 -11.193  23.095  1.00  2.53           C  
ATOM    549  CG1 ILE A  33      -2.992 -10.469  23.605  1.00  2.53           C  
ATOM    550  CG2 ILE A  33      -4.591 -10.771  21.743  1.00  2.53           C  
ATOM    551  CD1 ILE A  33      -1.715 -10.711  22.831  1.00  2.53           C  
ATOM    552  H   ILE A  33      -6.267 -12.545  22.992  1.00  2.53           H  
ATOM    553  HA  ILE A  33      -4.928 -11.282  25.070  1.00  2.53           H  
ATOM    554  HB  ILE A  33      -3.939 -12.244  23.054  1.00  2.53           H  
ATOM    555 1HG1 ILE A  33      -3.232  -9.438  23.601  1.00  2.53           H  
ATOM    556 2HG1 ILE A  33      -2.829 -10.769  24.635  1.00  2.53           H  
ATOM    557 1HG2 ILE A  33      -3.766 -10.959  21.073  1.00  2.53           H  
ATOM    558 2HG2 ILE A  33      -5.455 -11.348  21.418  1.00  2.53           H  
ATOM    559 3HG2 ILE A  33      -4.838  -9.715  21.744  1.00  2.53           H  
ATOM    560 1HD1 ILE A  33      -0.902 -10.143  23.279  1.00  2.53           H  
ATOM    561 2HD1 ILE A  33      -1.470 -11.755  22.853  1.00  2.53           H  
ATOM    562 3HD1 ILE A  33      -1.851 -10.392  21.805  1.00  2.53           H  
ATOM    563  N   SER A  34      -6.776  -9.072  23.551  1.00  2.66           N  
ATOM    564  CA  SER A  34      -7.247  -7.680  23.631  1.00  2.66           C  
ATOM    565  C   SER A  34      -6.245  -6.545  23.351  1.00  2.66           C  
ATOM    566  O   SER A  34      -5.992  -5.728  24.231  1.00  2.66           O  
ATOM    567  CB  SER A  34      -7.878  -7.429  24.992  1.00  2.66           C  
ATOM    568  OG  SER A  34      -8.992  -8.260  25.198  1.00  2.66           O  
ATOM    569  H   SER A  34      -7.334  -9.752  23.060  1.00  2.66           H  
ATOM    570  HA  SER A  34      -8.042  -7.581  22.892  1.00  2.66           H  
ATOM    571 1HB  SER A  34      -7.145  -7.595  25.781  1.00  2.66           H  
ATOM    572 2HB  SER A  34      -8.185  -6.388  25.052  1.00  2.66           H  
ATOM    573  HG  SER A  34      -8.638  -9.126  25.466  1.00  2.66           H  
ATOM    574  N   ILE A  35      -5.663  -6.491  22.153  1.00  2.89           N  
ATOM    575  CA  ILE A  35      -4.714  -5.410  21.831  1.00  2.89           C  
ATOM    576  C   ILE A  35      -5.252  -4.003  22.063  1.00  2.89           C  
ATOM    577  O   ILE A  35      -6.345  -3.662  21.602  1.00  2.89           O  
ATOM    578  CB  ILE A  35      -4.330  -5.469  20.337  1.00  2.89           C  
ATOM    579  CG1 ILE A  35      -3.216  -4.483  20.009  1.00  2.89           C  
ATOM    580  CG2 ILE A  35      -5.540  -5.201  19.459  1.00  2.89           C  
ATOM    581  CD1 ILE A  35      -2.596  -4.680  18.618  1.00  2.89           C  
ATOM    582  H   ILE A  35      -5.887  -7.192  21.462  1.00  2.89           H  
ATOM    583  HA  ILE A  35      -3.827  -5.532  22.450  1.00  2.89           H  
ATOM    584  HB  ILE A  35      -3.956  -6.429  20.135  1.00  2.89           H  
ATOM    585 1HG1 ILE A  35      -3.610  -3.476  20.058  1.00  2.89           H  
ATOM    586 2HG1 ILE A  35      -2.452  -4.579  20.755  1.00  2.89           H  
ATOM    587 1HG2 ILE A  35      -5.247  -5.273  18.412  1.00  2.89           H  
ATOM    588 2HG2 ILE A  35      -6.315  -5.934  19.671  1.00  2.89           H  
ATOM    589 3HG2 ILE A  35      -5.923  -4.201  19.659  1.00  2.89           H  
ATOM    590 1HD1 ILE A  35      -1.811  -3.939  18.459  1.00  2.89           H  
ATOM    591 2HD1 ILE A  35      -2.165  -5.678  18.546  1.00  2.89           H  
ATOM    592 3HD1 ILE A  35      -3.366  -4.561  17.857  1.00  2.89           H  
ATOM    593  N   ILE A  36      -4.436  -3.172  22.716  1.00  3.24           N  
ATOM    594  CA  ILE A  36      -4.760  -1.782  22.973  1.00  3.24           C  
ATOM    595  C   ILE A  36      -3.693  -0.853  22.377  1.00  3.24           C  
ATOM    596  O   ILE A  36      -2.655  -0.607  23.009  1.00  3.24           O  
ATOM    597  CB  ILE A  36      -4.817  -1.501  24.468  1.00  3.24           C  
ATOM    598  CG1 ILE A  36      -5.819  -2.407  25.143  1.00  3.24           C  
ATOM    599  CG2 ILE A  36      -5.120  -0.038  24.698  1.00  3.24           C  
ATOM    600  CD1 ILE A  36      -5.791  -2.318  26.639  1.00  3.24           C  
ATOM    601  H   ILE A  36      -3.571  -3.537  23.103  1.00  3.24           H  
ATOM    602  HA  ILE A  36      -5.740  -1.580  22.569  1.00  3.24           H  
ATOM    603  HB  ILE A  36      -3.875  -1.743  24.881  1.00  3.24           H  
ATOM    604 1HG1 ILE A  36      -6.817  -2.163  24.788  1.00  3.24           H  
ATOM    605 2HG1 ILE A  36      -5.599  -3.428  24.875  1.00  3.24           H  
ATOM    606 1HG2 ILE A  36      -5.130   0.170  25.765  1.00  3.24           H  
ATOM    607 2HG2 ILE A  36      -4.350   0.572  24.214  1.00  3.24           H  
ATOM    608 3HG2 ILE A  36      -6.092   0.203  24.269  1.00  3.24           H  
ATOM    609 1HD1 ILE A  36      -6.527  -3.005  27.056  1.00  3.24           H  
ATOM    610 2HD1 ILE A  36      -4.798  -2.589  26.998  1.00  3.24           H  
ATOM    611 3HD1 ILE A  36      -6.025  -1.303  26.947  1.00  3.24           H  
ATOM    612  N   PRO A  37      -3.891  -0.346  21.153  1.00  3.71           N  
ATOM    613  CA  PRO A  37      -2.962   0.509  20.442  1.00  3.71           C  
ATOM    614  C   PRO A  37      -3.008   1.909  21.024  1.00  3.71           C  
ATOM    615  O   PRO A  37      -3.987   2.275  21.677  1.00  3.71           O  
ATOM    616  CB  PRO A  37      -3.479   0.436  19.017  1.00  3.71           C  
ATOM    617  CG  PRO A  37      -4.970   0.219  19.151  1.00  3.71           C  
ATOM    618  CD  PRO A  37      -5.137  -0.634  20.399  1.00  3.71           C  
ATOM    619  HA  PRO A  37      -1.945   0.102  20.508  1.00  3.71           H  
ATOM    620 1HB  PRO A  37      -3.193   1.346  18.470  1.00  3.71           H  
ATOM    621 2HB  PRO A  37      -2.985  -0.390  18.535  1.00  3.71           H  
ATOM    622 1HG  PRO A  37      -5.484   1.189  19.228  1.00  3.71           H  
ATOM    623 2HG  PRO A  37      -5.362  -0.276  18.250  1.00  3.71           H  
ATOM    624 1HD  PRO A  37      -6.022  -0.258  20.930  1.00  3.71           H  
ATOM    625 2HD  PRO A  37      -5.220  -1.699  20.142  1.00  3.71           H  
ATOM    626  N   HIS A  38      -1.972   2.696  20.767  1.00  4.32           N  
ATOM    627  CA  HIS A  38      -1.972   4.088  21.210  1.00  4.32           C  
ATOM    628  C   HIS A  38      -2.383   4.967  20.044  1.00  4.32           C  
ATOM    629  O   HIS A  38      -2.278   4.544  18.893  1.00  4.32           O  
ATOM    630  CB  HIS A  38      -0.603   4.477  21.756  1.00  4.32           C  
ATOM    631  CG  HIS A  38      -0.222   3.671  22.949  1.00  4.32           C  
ATOM    632  ND1 HIS A  38      -0.820   3.832  24.183  1.00  4.32           N  
ATOM    633  CD2 HIS A  38       0.678   2.674  23.094  1.00  4.32           C  
ATOM    634  CE1 HIS A  38      -0.294   2.967  25.034  1.00  4.32           C  
ATOM    635  NE2 HIS A  38       0.612   2.261  24.397  1.00  4.32           N  
ATOM    636  H   HIS A  38      -1.188   2.330  20.221  1.00  4.32           H  
ATOM    637  HA  HIS A  38      -2.702   4.229  22.007  1.00  4.32           H  
ATOM    638 1HB  HIS A  38       0.144   4.341  21.005  1.00  4.32           H  
ATOM    639 2HB  HIS A  38      -0.604   5.530  22.032  1.00  4.32           H  
ATOM    640  HD2 HIS A  38       1.331   2.268  22.319  1.00  4.32           H  
ATOM    641  HE1 HIS A  38      -0.565   2.854  26.083  1.00  4.32           H  
ATOM    642  HE2 HIS A  38       1.181   1.514  24.795  1.00  4.32           H  
ATOM    643  N   SER A  39      -2.829   6.196  20.303  1.00  5.09           N  
ATOM    644  CA  SER A  39      -3.220   7.026  19.167  1.00  5.09           C  
ATOM    645  C   SER A  39      -3.162   8.528  19.392  1.00  5.09           C  
ATOM    646  O   SER A  39      -3.137   9.011  20.528  1.00  5.09           O  
ATOM    647  CB  SER A  39      -4.640   6.684  18.777  1.00  5.09           C  
ATOM    648  OG  SER A  39      -5.536   7.097  19.772  1.00  5.09           O  
ATOM    649  H   SER A  39      -2.909   6.537  21.251  1.00  5.09           H  
ATOM    650  HA  SER A  39      -2.554   6.792  18.340  1.00  5.09           H  
ATOM    651 1HB  SER A  39      -4.889   7.153  17.822  1.00  5.09           H  
ATOM    652 2HB  SER A  39      -4.716   5.626  18.648  1.00  5.09           H  
ATOM    653  HG  SER A  39      -5.445   8.053  19.814  1.00  5.09           H  
ATOM    654  N   THR A  40      -3.198   9.247  18.272  1.00  6.05           N  
ATOM    655  CA  THR A  40      -3.273  10.704  18.219  1.00  6.05           C  
ATOM    656  C   THR A  40      -3.998  11.131  16.939  1.00  6.05           C  
ATOM    657  O   THR A  40      -4.087  10.361  15.981  1.00  6.05           O  
ATOM    658  CB  THR A  40      -1.879  11.343  18.277  1.00  6.05           C  
ATOM    659  OG1 THR A  40      -2.007  12.766  18.414  1.00  6.05           O  
ATOM    660  CG2 THR A  40      -1.121  11.035  17.020  1.00  6.05           C  
ATOM    661  H   THR A  40      -3.168   8.726  17.394  1.00  6.05           H  
ATOM    662  HA  THR A  40      -3.852  11.056  19.074  1.00  6.05           H  
ATOM    663  HB  THR A  40      -1.335  10.948  19.136  1.00  6.05           H  
ATOM    664  HG1 THR A  40      -1.134  13.156  18.513  1.00  6.05           H  
ATOM    665 1HG2 THR A  40      -0.133  11.486  17.066  1.00  6.05           H  
ATOM    666 2HG2 THR A  40      -1.031   9.966  16.923  1.00  6.05           H  
ATOM    667 3HG2 THR A  40      -1.665  11.436  16.165  1.00  6.05           H  
ATOM    668  N   CYS A  41      -4.555  12.337  16.923  1.00  7.23           N  
ATOM    669  CA  CYS A  41      -5.221  12.820  15.712  1.00  7.23           C  
ATOM    670  C   CYS A  41      -5.274  14.342  15.641  1.00  7.23           C  
ATOM    671  O   CYS A  41      -6.293  14.952  15.970  1.00  7.23           O  
ATOM    672  CB  CYS A  41      -6.641  12.270  15.632  1.00  7.23           C  
ATOM    673  SG  CYS A  41      -7.464  12.632  14.088  1.00  7.23           S  
ATOM    674  H   CYS A  41      -4.471  12.934  17.736  1.00  7.23           H  
ATOM    675  HA  CYS A  41      -4.664  12.461  14.844  1.00  7.23           H  
ATOM    676 1HB  CYS A  41      -6.622  11.189  15.758  1.00  7.23           H  
ATOM    677 2HB  CYS A  41      -7.242  12.685  16.440  1.00  7.23           H  
ATOM    678  HG  CYS A  41      -6.478  12.180  13.296  1.00  7.23           H  
ATOM    679  N   SER A  42      -4.167  14.956  15.248  1.00  8.55           N  
ATOM    680  CA  SER A  42      -4.066  16.409  15.214  1.00  8.55           C  
ATOM    681  C   SER A  42      -4.736  17.021  13.984  1.00  8.55           C  
ATOM    682  O   SER A  42      -5.037  16.326  13.009  1.00  8.55           O  
ATOM    683  CB  SER A  42      -2.608  16.822  15.252  1.00  8.55           C  
ATOM    684  OG  SER A  42      -1.948  16.441  14.076  1.00  8.55           O  
ATOM    685  H   SER A  42      -3.370  14.398  14.978  1.00  8.55           H  
ATOM    686  HA  SER A  42      -4.562  16.805  16.101  1.00  8.55           H  
ATOM    687 1HB  SER A  42      -2.537  17.901  15.379  1.00  8.55           H  
ATOM    688 2HB  SER A  42      -2.123  16.358  16.111  1.00  8.55           H  
ATOM    689  HG  SER A  42      -2.399  16.900  13.362  1.00  8.55           H  
ATOM    690  N   GLY A  43      -4.911  18.339  14.026  1.00  9.88           N  
ATOM    691  CA  GLY A  43      -5.450  19.112  12.912  1.00  9.88           C  
ATOM    692  C   GLY A  43      -6.196  20.346  13.410  1.00  9.88           C  
ATOM    693  O   GLY A  43      -6.641  20.399  14.558  1.00  9.88           O  
ATOM    694  H   GLY A  43      -4.656  18.832  14.870  1.00  9.88           H  
ATOM    695 1HA  GLY A  43      -4.640  19.418  12.250  1.00  9.88           H  
ATOM    696 2HA  GLY A  43      -6.127  18.491  12.325  1.00  9.88           H  
ATOM    697  N   ARG A  44      -6.337  21.328  12.530  1.00 11.02           N  
ATOM    698  CA  ARG A  44      -7.046  22.569  12.797  1.00 11.02           C  
ATOM    699  C   ARG A  44      -8.552  22.396  12.600  1.00 11.02           C  
ATOM    700  O   ARG A  44      -8.992  21.519  11.860  1.00 11.02           O  
ATOM    701  CB  ARG A  44      -6.513  23.638  11.866  1.00 11.02           C  
ATOM    702  CG  ARG A  44      -5.046  23.967  12.097  1.00 11.02           C  
ATOM    703  CD  ARG A  44      -4.497  24.855  11.048  1.00 11.02           C  
ATOM    704  NE  ARG A  44      -4.404  24.172   9.754  1.00 11.02           N  
ATOM    705  CZ  ARG A  44      -4.027  24.774   8.603  1.00 11.02           C  
ATOM    706  NH1 ARG A  44      -3.718  26.055   8.605  1.00 11.02           N  
ATOM    707  NH2 ARG A  44      -3.961  24.089   7.475  1.00 11.02           N  
ATOM    708  H   ARG A  44      -5.916  21.226  11.606  1.00 11.02           H  
ATOM    709  HA  ARG A  44      -6.857  22.864  13.830  1.00 11.02           H  
ATOM    710 1HB  ARG A  44      -6.624  23.309  10.832  1.00 11.02           H  
ATOM    711 2HB  ARG A  44      -7.088  24.554  11.987  1.00 11.02           H  
ATOM    712 1HG  ARG A  44      -4.928  24.457  13.063  1.00 11.02           H  
ATOM    713 2HG  ARG A  44      -4.469  23.039  12.087  1.00 11.02           H  
ATOM    714 1HD  ARG A  44      -5.142  25.723  10.929  1.00 11.02           H  
ATOM    715 2HD  ARG A  44      -3.498  25.180  11.334  1.00 11.02           H  
ATOM    716  HE  ARG A  44      -4.640  23.163   9.728  1.00 11.02           H  
ATOM    717 1HH1 ARG A  44      -3.764  26.585   9.464  1.00 11.02           H  
ATOM    718 2HH1 ARG A  44      -3.435  26.507   7.748  1.00 11.02           H  
ATOM    719 1HH2 ARG A  44      -4.193  23.104   7.461  1.00 11.02           H  
ATOM    720 2HH2 ARG A  44      -3.677  24.549   6.624  1.00 11.02           H  
ATOM    721  N   LYS A  45      -9.353  23.275  13.194  1.00 11.75           N  
ATOM    722  CA  LYS A  45     -10.810  23.205  13.022  1.00 11.75           C  
ATOM    723  C   LYS A  45     -11.261  23.375  11.565  1.00 11.75           C  
ATOM    724  O   LYS A  45     -12.357  22.961  11.192  1.00 11.75           O  
ATOM    725  CB  LYS A  45     -11.503  24.254  13.890  1.00 11.75           C  
ATOM    726  CG  LYS A  45     -11.437  23.980  15.387  1.00 11.75           C  
ATOM    727  CD  LYS A  45     -12.153  25.069  16.179  1.00 11.75           C  
ATOM    728  CE  LYS A  45     -12.114  24.792  17.677  1.00 11.75           C  
ATOM    729  NZ  LYS A  45     -12.797  25.861  18.456  1.00 11.75           N  
ATOM    730  H   LYS A  45      -8.959  23.984  13.797  1.00 11.75           H  
ATOM    731  HA  LYS A  45     -11.138  22.218  13.349  1.00 11.75           H  
ATOM    732 1HB  LYS A  45     -11.056  25.231  13.707  1.00 11.75           H  
ATOM    733 2HB  LYS A  45     -12.554  24.319  13.608  1.00 11.75           H  
ATOM    734 1HG  LYS A  45     -11.905  23.017  15.599  1.00 11.75           H  
ATOM    735 2HG  LYS A  45     -10.395  23.934  15.702  1.00 11.75           H  
ATOM    736 1HD  LYS A  45     -11.678  26.031  15.985  1.00 11.75           H  
ATOM    737 2HD  LYS A  45     -13.194  25.126  15.858  1.00 11.75           H  
ATOM    738 1HE  LYS A  45     -12.606  23.840  17.876  1.00 11.75           H  
ATOM    739 2HE  LYS A  45     -11.075  24.728  18.001  1.00 11.75           H  
ATOM    740 1HZ  LYS A  45     -12.752  25.644  19.442  1.00 11.75           H  
ATOM    741 2HZ  LYS A  45     -12.341  26.747  18.286  1.00 11.75           H  
ATOM    742 3HZ  LYS A  45     -13.764  25.921  18.169  1.00 11.75           H  
ATOM    743  N   GLY A  46     -10.419  24.003  10.752  1.00 11.97           N  
ATOM    744  CA  GLY A  46     -10.714  24.257   9.350  1.00 11.97           C  
ATOM    745  C   GLY A  46     -10.304  23.124   8.394  1.00 11.97           C  
ATOM    746  O   GLY A  46     -10.394  23.299   7.177  1.00 11.97           O  
ATOM    747  H   GLY A  46      -9.537  24.308  11.125  1.00 11.97           H  
ATOM    748 1HA  GLY A  46     -11.783  24.443   9.245  1.00 11.97           H  
ATOM    749 2HA  GLY A  46     -10.212  25.175   9.048  1.00 11.97           H  
ATOM    750  N   GLN A  47      -9.842  21.976   8.912  1.00 11.65           N  
ATOM    751  CA  GLN A  47      -9.401  20.901   8.014  1.00 11.65           C  
ATOM    752  C   GLN A  47      -9.861  19.527   8.482  1.00 11.65           C  
ATOM    753  O   GLN A  47     -10.105  19.299   9.666  1.00 11.65           O  
ATOM    754  CB  GLN A  47      -7.871  20.844   7.926  1.00 11.65           C  
ATOM    755  CG  GLN A  47      -7.231  20.307   9.199  1.00 11.65           C  
ATOM    756  CD  GLN A  47      -5.725  20.315   9.207  1.00 11.65           C  
ATOM    757  OE1 GLN A  47      -5.123  21.157   9.903  1.00 11.65           O  
ATOM    758  NE2 GLN A  47      -5.108  19.388   8.480  1.00 11.65           N  
ATOM    759  H   GLN A  47      -9.771  21.852   9.924  1.00 11.65           H  
ATOM    760  HA  GLN A  47      -9.818  21.074   7.024  1.00 11.65           H  
ATOM    761 1HB  GLN A  47      -7.577  20.194   7.102  1.00 11.65           H  
ATOM    762 2HB  GLN A  47      -7.476  21.838   7.729  1.00 11.65           H  
ATOM    763 1HG  GLN A  47      -7.571  20.918  10.008  1.00 11.65           H  
ATOM    764 2HG  GLN A  47      -7.563  19.282   9.351  1.00 11.65           H  
ATOM    765 1HE2 GLN A  47      -4.108  19.341   8.460  1.00 11.65           H  
ATOM    766 2HE2 GLN A  47      -5.650  18.721   7.949  1.00 11.65           H  
ATOM    767  N   THR A  48      -9.948  18.588   7.550  1.00 10.86           N  
ATOM    768  CA  THR A  48     -10.221  17.210   7.927  1.00 10.86           C  
ATOM    769  C   THR A  48      -9.061  16.679   8.768  1.00 10.86           C  
ATOM    770  O   THR A  48      -7.899  16.819   8.372  1.00 10.86           O  
ATOM    771  CB  THR A  48     -10.418  16.330   6.674  1.00 10.86           C  
ATOM    772  OG1 THR A  48     -11.516  16.840   5.902  1.00 10.86           O  
ATOM    773  CG2 THR A  48     -10.686  14.886   7.058  1.00 10.86           C  
ATOM    774  H   THR A  48      -9.786  18.821   6.580  1.00 10.86           H  
ATOM    775  HA  THR A  48     -11.127  17.177   8.533  1.00 10.86           H  
ATOM    776  HB  THR A  48      -9.515  16.367   6.066  1.00 10.86           H  
ATOM    777  HG1 THR A  48     -11.658  16.277   5.134  1.00 10.86           H  
ATOM    778 1HG2 THR A  48     -10.817  14.288   6.158  1.00 10.86           H  
ATOM    779 2HG2 THR A  48      -9.844  14.498   7.622  1.00 10.86           H  
ATOM    780 3HG2 THR A  48     -11.586  14.828   7.665  1.00 10.86           H  
ATOM    781  N   SER A  49      -9.364  16.085   9.922  1.00  9.77           N  
ATOM    782  CA  SER A  49      -8.311  15.507  10.748  1.00  9.77           C  
ATOM    783  C   SER A  49      -8.052  14.084  10.273  1.00  9.77           C  
ATOM    784  O   SER A  49      -8.948  13.455   9.710  1.00  9.77           O  
ATOM    785  CB  SER A  49      -8.719  15.543  12.204  1.00  9.77           C  
ATOM    786  OG  SER A  49      -9.841  14.722  12.438  1.00  9.77           O  
ATOM    787  H   SER A  49     -10.328  16.026  10.212  1.00  9.77           H  
ATOM    788  HA  SER A  49      -7.396  16.088  10.626  1.00  9.77           H  
ATOM    789 1HB  SER A  49      -7.881  15.219  12.815  1.00  9.77           H  
ATOM    790 2HB  SER A  49      -8.945  16.569  12.493  1.00  9.77           H  
ATOM    791  HG  SER A  49      -9.920  14.653  13.395  1.00  9.77           H  
ATOM    792  N   ASN A  50      -6.864  13.554  10.542  1.00  8.60           N  
ATOM    793  CA  ASN A  50      -6.527  12.199  10.101  1.00  8.60           C  
ATOM    794  C   ASN A  50      -5.802  11.394  11.191  1.00  8.60           C  
ATOM    795  O   ASN A  50      -4.741  11.788  11.673  1.00  8.60           O  
ATOM    796  CB  ASN A  50      -5.731  12.287   8.811  1.00  8.60           C  
ATOM    797  CG  ASN A  50      -6.531  12.835   7.624  1.00  8.60           C  
ATOM    798  OD1 ASN A  50      -7.320  12.107   7.007  1.00  8.60           O  
ATOM    799  ND2 ASN A  50      -6.339  14.094   7.301  1.00  8.60           N  
ATOM    800  H   ASN A  50      -6.177  14.111  11.033  1.00  8.60           H  
ATOM    801  HA  ASN A  50      -7.455  11.668   9.887  1.00  8.60           H  
ATOM    802 1HB  ASN A  50      -4.878  12.944   8.964  1.00  8.60           H  
ATOM    803 2HB  ASN A  50      -5.364  11.301   8.545  1.00  8.60           H  
ATOM    804 1HD2 ASN A  50      -6.838  14.495   6.533  1.00  8.60           H  
ATOM    805 2HD2 ASN A  50      -5.701  14.660   7.820  1.00  8.60           H  
ATOM    806  N   SER A  51      -6.426  10.301  11.627  1.00  7.51           N  
ATOM    807  CA  SER A  51      -5.917   9.484  12.737  1.00  7.51           C  
ATOM    808  C   SER A  51      -4.588   8.768  12.513  1.00  7.51           C  
ATOM    809  O   SER A  51      -4.314   8.225  11.433  1.00  7.51           O  
ATOM    810  CB  SER A  51      -6.942   8.438  13.099  1.00  7.51           C  
ATOM    811  OG  SER A  51      -8.131   9.028  13.553  1.00  7.51           O  
ATOM    812  H   SER A  51      -7.292  10.028  11.180  1.00  7.51           H  
ATOM    813  HA  SER A  51      -5.779  10.140  13.596  1.00  7.51           H  
ATOM    814 1HB  SER A  51      -7.139   7.817  12.227  1.00  7.51           H  
ATOM    815 2HB  SER A  51      -6.532   7.798  13.873  1.00  7.51           H  
ATOM    816  HG  SER A  51      -7.891   9.540  14.333  1.00  7.51           H  
ATOM    817  N   VAL A  52      -3.810   8.702  13.597  1.00  6.63           N  
ATOM    818  CA  VAL A  52      -2.556   7.969  13.672  1.00  6.63           C  
ATOM    819  C   VAL A  52      -2.560   6.988  14.842  1.00  6.63           C  
ATOM    820  O   VAL A  52      -2.793   7.374  15.990  1.00  6.63           O  
ATOM    821  CB  VAL A  52      -1.380   8.931  13.894  1.00  6.63           C  
ATOM    822  CG1 VAL A  52      -0.079   8.148  14.011  1.00  6.63           C  
ATOM    823  CG2 VAL A  52      -1.308   9.920  12.791  1.00  6.63           C  
ATOM    824  H   VAL A  52      -4.093   9.219  14.430  1.00  6.63           H  
ATOM    825  HA  VAL A  52      -2.413   7.417  12.742  1.00  6.63           H  
ATOM    826  HB  VAL A  52      -1.538   9.445  14.807  1.00  6.63           H  
ATOM    827 1HG1 VAL A  52       0.745   8.836  14.193  1.00  6.63           H  
ATOM    828 2HG1 VAL A  52      -0.145   7.444  14.837  1.00  6.63           H  
ATOM    829 3HG1 VAL A  52       0.103   7.601  13.089  1.00  6.63           H  
ATOM    830 1HG2 VAL A  52      -0.483  10.605  12.972  1.00  6.63           H  
ATOM    831 2HG2 VAL A  52      -1.144   9.394  11.866  1.00  6.63           H  
ATOM    832 3HG2 VAL A  52      -2.241  10.485  12.738  1.00  6.63           H  
ATOM    833  N   PHE A  53      -2.275   5.728  14.557  1.00  5.99           N  
ATOM    834  CA  PHE A  53      -2.193   4.709  15.599  1.00  5.99           C  
ATOM    835  C   PHE A  53      -0.810   4.108  15.687  1.00  5.99           C  
ATOM    836  O   PHE A  53      -0.099   3.998  14.685  1.00  5.99           O  
ATOM    837  CB  PHE A  53      -3.233   3.629  15.394  1.00  5.99           C  
ATOM    838  CG  PHE A  53      -4.648   4.036  15.735  1.00  5.99           C  
ATOM    839  CD1 PHE A  53      -5.461   4.818  14.909  1.00  5.99           C  
ATOM    840  CD2 PHE A  53      -5.191   3.554  16.908  1.00  5.99           C  
ATOM    841  CE1 PHE A  53      -6.756   5.119  15.297  1.00  5.99           C  
ATOM    842  CE2 PHE A  53      -6.483   3.845  17.276  1.00  5.99           C  
ATOM    843  CZ  PHE A  53      -7.263   4.633  16.469  1.00  5.99           C  
ATOM    844  H   PHE A  53      -2.101   5.468  13.596  1.00  5.99           H  
ATOM    845  HA  PHE A  53      -2.404   5.180  16.552  1.00  5.99           H  
ATOM    846 1HB  PHE A  53      -3.187   3.276  14.409  1.00  5.99           H  
ATOM    847 2HB  PHE A  53      -2.972   2.793  16.044  1.00  5.99           H  
ATOM    848  HD1 PHE A  53      -5.076   5.212  13.971  1.00  5.99           H  
ATOM    849  HD2 PHE A  53      -4.572   2.936  17.552  1.00  5.99           H  
ATOM    850  HE1 PHE A  53      -7.384   5.744  14.676  1.00  5.99           H  
ATOM    851  HE2 PHE A  53      -6.884   3.455  18.213  1.00  5.99           H  
ATOM    852  HZ  PHE A  53      -8.285   4.871  16.761  1.00  5.99           H  
ATOM    853  N   TYR A  54      -0.443   3.717  16.898  1.00  5.59           N  
ATOM    854  CA  TYR A  54       0.852   3.125  17.149  1.00  5.59           C  
ATOM    855  C   TYR A  54       0.672   1.709  17.672  1.00  5.59           C  
ATOM    856  O   TYR A  54       0.045   1.481  18.716  1.00  5.59           O  
ATOM    857  CB  TYR A  54       1.601   3.974  18.162  1.00  5.59           C  
ATOM    858  CG  TYR A  54       1.744   5.420  17.742  1.00  5.59           C  
ATOM    859  CD1 TYR A  54       0.709   6.304  18.025  1.00  5.59           C  
ATOM    860  CD2 TYR A  54       2.877   5.871  17.091  1.00  5.59           C  
ATOM    861  CE1 TYR A  54       0.801   7.620  17.672  1.00  5.59           C  
ATOM    862  CE2 TYR A  54       2.974   7.203  16.731  1.00  5.59           C  
ATOM    863  CZ  TYR A  54       1.944   8.078  17.020  1.00  5.59           C  
ATOM    864  OH  TYR A  54       2.054   9.406  16.668  1.00  5.59           O  
ATOM    865  H   TYR A  54      -1.092   3.860  17.667  1.00  5.59           H  
ATOM    866  HA  TYR A  54       1.416   3.077  16.217  1.00  5.59           H  
ATOM    867 1HB  TYR A  54       1.085   3.942  19.096  1.00  5.59           H  
ATOM    868 2HB  TYR A  54       2.597   3.564  18.322  1.00  5.59           H  
ATOM    869  HD1 TYR A  54      -0.176   5.948  18.535  1.00  5.59           H  
ATOM    870  HD2 TYR A  54       3.691   5.181  16.866  1.00  5.59           H  
ATOM    871  HE1 TYR A  54      -0.013   8.291  17.909  1.00  5.59           H  
ATOM    872  HE2 TYR A  54       3.868   7.565  16.222  1.00  5.59           H  
ATOM    873  HH  TYR A  54       1.195   9.827  16.735  1.00  5.59           H  
ATOM    874  N   PHE A  55       1.222   0.758  16.923  1.00  5.36           N  
ATOM    875  CA  PHE A  55       1.078  -0.663  17.220  1.00  5.36           C  
ATOM    876  C   PHE A  55       2.388  -1.330  17.632  1.00  5.36           C  
ATOM    877  O   PHE A  55       2.503  -2.556  17.625  1.00  5.36           O  
ATOM    878  CB  PHE A  55       0.551  -1.346  15.981  1.00  5.36           C  
ATOM    879  CG  PHE A  55      -0.734  -0.769  15.501  1.00  5.36           C  
ATOM    880  CD1 PHE A  55      -0.753   0.076  14.397  1.00  5.36           C  
ATOM    881  CD2 PHE A  55      -1.902  -1.056  16.119  1.00  5.36           C  
ATOM    882  CE1 PHE A  55      -1.928   0.605  13.936  1.00  5.36           C  
ATOM    883  CE2 PHE A  55      -3.076  -0.514  15.668  1.00  5.36           C  
ATOM    884  CZ  PHE A  55      -3.096   0.310  14.575  1.00  5.36           C  
ATOM    885  H   PHE A  55       1.729   1.030  16.092  1.00  5.36           H  
ATOM    886  HA  PHE A  55       0.361  -0.779  18.035  1.00  5.36           H  
ATOM    887 1HB  PHE A  55       1.284  -1.271  15.187  1.00  5.36           H  
ATOM    888 2HB  PHE A  55       0.392  -2.402  16.192  1.00  5.36           H  
ATOM    889  HD1 PHE A  55       0.183   0.312  13.894  1.00  5.36           H  
ATOM    890  HD2 PHE A  55      -1.895  -1.718  16.986  1.00  5.36           H  
ATOM    891  HE1 PHE A  55      -1.924   1.262  13.071  1.00  5.36           H  
ATOM    892  HE2 PHE A  55      -3.990  -0.740  16.186  1.00  5.36           H  
ATOM    893  HZ  PHE A  55      -4.036   0.736  14.221  1.00  5.36           H  
ATOM    894  N   THR A  56       3.389  -0.532  17.971  1.00  5.19           N  
ATOM    895  CA  THR A  56       4.672  -1.088  18.381  1.00  5.19           C  
ATOM    896  C   THR A  56       4.475  -1.958  19.624  1.00  5.19           C  
ATOM    897  O   THR A  56       3.962  -1.470  20.639  1.00  5.19           O  
ATOM    898  CB  THR A  56       5.664   0.053  18.673  1.00  5.19           C  
ATOM    899  OG1 THR A  56       5.799   0.872  17.510  1.00  5.19           O  
ATOM    900  CG2 THR A  56       7.007  -0.485  19.050  1.00  5.19           C  
ATOM    901  H   THR A  56       3.245   0.467  17.958  1.00  5.19           H  
ATOM    902  HA  THR A  56       5.063  -1.711  17.575  1.00  5.19           H  
ATOM    903  HB  THR A  56       5.277   0.661  19.492  1.00  5.19           H  
ATOM    904  HG1 THR A  56       6.166   0.348  16.792  1.00  5.19           H  
ATOM    905 1HG2 THR A  56       7.688   0.340  19.255  1.00  5.19           H  
ATOM    906 2HG2 THR A  56       6.907  -1.083  19.913  1.00  5.19           H  
ATOM    907 3HG2 THR A  56       7.403  -1.088  18.234  1.00  5.19           H  
ATOM    908  N   ASN A  57       4.959  -3.207  19.597  1.00  4.98           N  
ATOM    909  CA  ASN A  57       4.772  -4.141  20.723  1.00  4.98           C  
ATOM    910  C   ASN A  57       5.423  -3.668  22.016  1.00  4.98           C  
ATOM    911  O   ASN A  57       4.994  -4.027  23.108  1.00  4.98           O  
ATOM    912  CB  ASN A  57       5.265  -5.526  20.368  1.00  4.98           C  
ATOM    913  CG  ASN A  57       4.331  -6.248  19.436  1.00  4.98           C  
ATOM    914  OD1 ASN A  57       3.148  -5.895  19.314  1.00  4.98           O  
ATOM    915  ND2 ASN A  57       4.839  -7.258  18.773  1.00  4.98           N  
ATOM    916  H   ASN A  57       5.403  -3.536  18.750  1.00  4.98           H  
ATOM    917  HA  ASN A  57       3.701  -4.214  20.918  1.00  4.98           H  
ATOM    918 1HB  ASN A  57       6.249  -5.453  19.900  1.00  4.98           H  
ATOM    919 2HB  ASN A  57       5.379  -6.113  21.278  1.00  4.98           H  
ATOM    920 1HD2 ASN A  57       4.267  -7.779  18.138  1.00  4.98           H  
ATOM    921 2HD2 ASN A  57       5.798  -7.510  18.902  1.00  4.98           H  
ATOM    922  N   THR A  58       6.442  -2.839  21.875  1.00  4.66           N  
ATOM    923  CA  THR A  58       7.173  -2.250  22.984  1.00  4.66           C  
ATOM    924  C   THR A  58       6.257  -1.413  23.874  1.00  4.66           C  
ATOM    925  O   THR A  58       6.486  -1.311  25.082  1.00  4.66           O  
ATOM    926  CB  THR A  58       8.325  -1.355  22.492  1.00  4.66           C  
ATOM    927  OG1 THR A  58       9.263  -2.137  21.731  1.00  4.66           O  
ATOM    928  CG2 THR A  58       9.027  -0.721  23.662  1.00  4.66           C  
ATOM    929  H   THR A  58       6.723  -2.609  20.937  1.00  4.66           H  
ATOM    930  HA  THR A  58       7.591  -3.054  23.589  1.00  4.66           H  
ATOM    931  HB  THR A  58       7.928  -0.564  21.871  1.00  4.66           H  
ATOM    932  HG1 THR A  58       9.888  -1.550  21.295  1.00  4.66           H  
ATOM    933 1HG2 THR A  58       9.830  -0.080  23.301  1.00  4.66           H  
ATOM    934 2HG2 THR A  58       8.313  -0.124  24.227  1.00  4.66           H  
ATOM    935 3HG2 THR A  58       9.440  -1.495  24.305  1.00  4.66           H  
ATOM    936  N   HIS A  59       5.283  -0.728  23.264  1.00  4.22           N  
ATOM    937  CA  HIS A  59       4.427   0.174  24.014  1.00  4.22           C  
ATOM    938  C   HIS A  59       2.957  -0.265  24.042  1.00  4.22           C  
ATOM    939  O   HIS A  59       2.214   0.105  24.958  1.00  4.22           O  
ATOM    940  CB  HIS A  59       4.513   1.561  23.383  1.00  4.22           C  
ATOM    941  CG  HIS A  59       5.910   2.092  23.330  1.00  4.22           C  
ATOM    942  ND1 HIS A  59       6.611   2.470  24.455  1.00  4.22           N  
ATOM    943  CD2 HIS A  59       6.741   2.293  22.280  1.00  4.22           C  
ATOM    944  CE1 HIS A  59       7.814   2.885  24.098  1.00  4.22           C  
ATOM    945  NE2 HIS A  59       7.917   2.787  22.783  1.00  4.22           N  
ATOM    946  H   HIS A  59       5.104  -0.880  22.275  1.00  4.22           H  
ATOM    947  HA  HIS A  59       4.773   0.235  25.045  1.00  4.22           H  
ATOM    948 1HB  HIS A  59       4.121   1.517  22.363  1.00  4.22           H  
ATOM    949 2HB  HIS A  59       3.894   2.259  23.945  1.00  4.22           H  
ATOM    950  HD1 HIS A  59       6.283   2.433  25.400  1.00  4.22           H  
ATOM    951  HD2 HIS A  59       6.630   2.136  21.207  1.00  4.22           H  
ATOM    952  HE1 HIS A  59       8.526   3.227  24.848  1.00  4.22           H  
ATOM    953  N   THR A  60       2.536  -1.040  23.038  1.00  3.72           N  
ATOM    954  CA  THR A  60       1.151  -1.486  22.896  1.00  3.72           C  
ATOM    955  C   THR A  60       0.748  -2.323  24.089  1.00  3.72           C  
ATOM    956  O   THR A  60       1.509  -3.191  24.525  1.00  3.72           O  
ATOM    957  CB  THR A  60       0.966  -2.281  21.595  1.00  3.72           C  
ATOM    958  OG1 THR A  60       1.324  -1.455  20.502  1.00  3.72           O  
ATOM    959  CG2 THR A  60      -0.451  -2.733  21.422  1.00  3.72           C  
ATOM    960  H   THR A  60       3.188  -1.319  22.314  1.00  3.72           H  
ATOM    961  HA  THR A  60       0.499  -0.611  22.859  1.00  3.72           H  
ATOM    962  HB  THR A  60       1.620  -3.146  21.609  1.00  3.72           H  
ATOM    963  HG1 THR A  60       2.270  -1.235  20.583  1.00  3.72           H  
ATOM    964 1HG2 THR A  60      -0.520  -3.276  20.489  1.00  3.72           H  
ATOM    965 2HG2 THR A  60      -0.741  -3.381  22.247  1.00  3.72           H  
ATOM    966 3HG2 THR A  60      -1.102  -1.880  21.393  1.00  3.72           H  
ATOM    967  N   SER A  61      -0.420  -2.050  24.658  1.00  3.25           N  
ATOM    968  CA  SER A  61      -0.829  -2.820  25.814  1.00  3.25           C  
ATOM    969  C   SER A  61      -1.639  -4.036  25.397  1.00  3.25           C  
ATOM    970  O   SER A  61      -2.368  -4.013  24.403  1.00  3.25           O  
ATOM    971  CB  SER A  61      -1.573  -1.950  26.807  1.00  3.25           C  
ATOM    972  OG  SER A  61      -2.093  -2.722  27.850  1.00  3.25           O  
ATOM    973  H   SER A  61      -1.048  -1.351  24.255  1.00  3.25           H  
ATOM    974  HA  SER A  61       0.068  -3.181  26.318  1.00  3.25           H  
ATOM    975 1HB  SER A  61      -0.881  -1.215  27.216  1.00  3.25           H  
ATOM    976 2HB  SER A  61      -2.351  -1.405  26.326  1.00  3.25           H  
ATOM    977  HG  SER A  61      -2.570  -3.446  27.424  1.00  3.25           H  
ATOM    978  N   TYR A  62      -1.472  -5.117  26.139  1.00  2.89           N  
ATOM    979  CA  TYR A  62      -2.231  -6.335  25.895  1.00  2.89           C  
ATOM    980  C   TYR A  62      -2.760  -6.891  27.213  1.00  2.89           C  
ATOM    981  O   TYR A  62      -2.186  -6.625  28.271  1.00  2.89           O  
ATOM    982  CB  TYR A  62      -1.367  -7.380  25.186  1.00  2.89           C  
ATOM    983  CG  TYR A  62      -0.816  -6.982  23.786  1.00  2.89           C  
ATOM    984  CD1 TYR A  62       0.440  -6.384  23.643  1.00  2.89           C  
ATOM    985  CD2 TYR A  62      -1.571  -7.226  22.653  1.00  2.89           C  
ATOM    986  CE1 TYR A  62       0.913  -6.068  22.371  1.00  2.89           C  
ATOM    987  CE2 TYR A  62      -1.097  -6.917  21.424  1.00  2.89           C  
ATOM    988  CZ  TYR A  62       0.123  -6.351  21.261  1.00  2.89           C  
ATOM    989  OH  TYR A  62       0.545  -6.061  19.981  1.00  2.89           O  
ATOM    990  H   TYR A  62      -0.824  -5.084  26.916  1.00  2.89           H  
ATOM    991  HA  TYR A  62      -3.096  -6.105  25.268  1.00  2.89           H  
ATOM    992 1HB  TYR A  62      -0.516  -7.623  25.822  1.00  2.89           H  
ATOM    993 2HB  TYR A  62      -1.942  -8.283  25.081  1.00  2.89           H  
ATOM    994  HD1 TYR A  62       1.053  -6.171  24.521  1.00  2.89           H  
ATOM    995  HD2 TYR A  62      -2.548  -7.668  22.734  1.00  2.89           H  
ATOM    996  HE1 TYR A  62       1.894  -5.605  22.251  1.00  2.89           H  
ATOM    997  HE2 TYR A  62      -1.697  -7.120  20.562  1.00  2.89           H  
ATOM    998  HH  TYR A  62       1.504  -5.896  19.958  1.00  2.89           H  
ATOM    999  N   ARG A  63      -3.853  -7.645  27.160  1.00  2.66           N  
ATOM   1000  CA  ARG A  63      -4.378  -8.310  28.345  1.00  2.66           C  
ATOM   1001  C   ARG A  63      -5.169  -9.544  27.958  1.00  2.66           C  
ATOM   1002  O   ARG A  63      -6.165  -9.441  27.252  1.00  2.66           O  
ATOM   1003  CB  ARG A  63      -5.276  -7.375  29.138  1.00  2.66           C  
ATOM   1004  CG  ARG A  63      -5.809  -7.962  30.437  1.00  2.66           C  
ATOM   1005  CD  ARG A  63      -6.629  -6.981  31.194  1.00  2.66           C  
ATOM   1006  NE  ARG A  63      -7.160  -7.555  32.424  1.00  2.66           N  
ATOM   1007  CZ  ARG A  63      -8.014  -6.932  33.259  1.00  2.66           C  
ATOM   1008  NH1 ARG A  63      -8.430  -5.713  32.990  1.00  2.66           N  
ATOM   1009  NH2 ARG A  63      -8.436  -7.548  34.349  1.00  2.66           N  
ATOM   1010  H   ARG A  63      -4.300  -7.831  26.260  1.00  2.66           H  
ATOM   1011  HA  ARG A  63      -3.542  -8.616  28.974  1.00  2.66           H  
ATOM   1012 1HB  ARG A  63      -4.731  -6.463  29.382  1.00  2.66           H  
ATOM   1013 2HB  ARG A  63      -6.134  -7.092  28.526  1.00  2.66           H  
ATOM   1014 1HG  ARG A  63      -6.429  -8.834  30.213  1.00  2.66           H  
ATOM   1015 2HG  ARG A  63      -4.973  -8.269  31.064  1.00  2.66           H  
ATOM   1016 1HD  ARG A  63      -6.014  -6.121  31.456  1.00  2.66           H  
ATOM   1017 2HD  ARG A  63      -7.467  -6.656  30.579  1.00  2.66           H  
ATOM   1018  HE  ARG A  63      -6.866  -8.493  32.668  1.00  2.66           H  
ATOM   1019 1HH1 ARG A  63      -8.109  -5.241  32.156  1.00  2.66           H  
ATOM   1020 2HH1 ARG A  63      -9.070  -5.248  33.618  1.00  2.66           H  
ATOM   1021 1HH2 ARG A  63      -8.117  -8.485  34.555  1.00  2.66           H  
ATOM   1022 2HH2 ARG A  63      -9.075  -7.083  34.976  1.00  2.66           H  
ATOM   1023  N   PHE A  64      -4.795 -10.701  28.479  1.00  2.57           N  
ATOM   1024  CA  PHE A  64      -5.528 -11.907  28.115  1.00  2.57           C  
ATOM   1025  C   PHE A  64      -6.717 -12.144  29.022  1.00  2.57           C  
ATOM   1026  O   PHE A  64      -6.569 -12.285  30.243  1.00  2.57           O  
ATOM   1027  CB  PHE A  64      -4.623 -13.133  28.155  1.00  2.57           C  
ATOM   1028  CG  PHE A  64      -3.555 -13.204  27.087  1.00  2.57           C  
ATOM   1029  CD1 PHE A  64      -2.320 -12.599  27.257  1.00  2.57           C  
ATOM   1030  CD2 PHE A  64      -3.785 -13.912  25.927  1.00  2.57           C  
ATOM   1031  CE1 PHE A  64      -1.341 -12.712  26.283  1.00  2.57           C  
ATOM   1032  CE2 PHE A  64      -2.812 -14.030  24.952  1.00  2.57           C  
ATOM   1033  CZ  PHE A  64      -1.589 -13.434  25.132  1.00  2.57           C  
ATOM   1034  H   PHE A  64      -3.987 -10.754  29.085  1.00  2.57           H  
ATOM   1035  HA  PHE A  64      -5.911 -11.791  27.101  1.00  2.57           H  
ATOM   1036 1HB  PHE A  64      -4.137 -13.190  29.127  1.00  2.57           H  
ATOM   1037 2HB  PHE A  64      -5.251 -14.023  28.056  1.00  2.57           H  
ATOM   1038  HD1 PHE A  64      -2.120 -12.040  28.171  1.00  2.57           H  
ATOM   1039  HD2 PHE A  64      -4.749 -14.382  25.801  1.00  2.57           H  
ATOM   1040  HE1 PHE A  64      -0.371 -12.236  26.427  1.00  2.57           H  
ATOM   1041  HE2 PHE A  64      -3.006 -14.594  24.044  1.00  2.57           H  
ATOM   1042  HZ  PHE A  64      -0.819 -13.528  24.365  1.00  2.57           H  
ATOM   1043  N   LEU A  65      -7.895 -12.180  28.425  1.00  2.62           N  
ATOM   1044  CA  LEU A  65      -9.128 -12.408  29.154  1.00  2.62           C  
ATOM   1045  C   LEU A  65      -9.639 -13.814  28.862  1.00  2.62           C  
ATOM   1046  O   LEU A  65     -10.427 -14.015  27.943  1.00  2.62           O  
ATOM   1047  CB  LEU A  65     -10.146 -11.348  28.744  1.00  2.62           C  
ATOM   1048  CG  LEU A  65      -9.666  -9.897  28.960  1.00  2.62           C  
ATOM   1049  CD1 LEU A  65     -10.696  -8.936  28.422  1.00  2.62           C  
ATOM   1050  CD2 LEU A  65      -9.421  -9.664  30.436  1.00  2.62           C  
ATOM   1051  H   LEU A  65      -7.932 -12.031  27.411  1.00  2.62           H  
ATOM   1052  HA  LEU A  65      -8.931 -12.322  30.221  1.00  2.62           H  
ATOM   1053 1HB  LEU A  65     -10.364 -11.472  27.682  1.00  2.62           H  
ATOM   1054 2HB  LEU A  65     -11.063 -11.498  29.312  1.00  2.62           H  
ATOM   1055  HG  LEU A  65      -8.735  -9.733  28.405  1.00  2.62           H  
ATOM   1056 1HD1 LEU A  65     -10.344  -7.914  28.564  1.00  2.62           H  
ATOM   1057 2HD1 LEU A  65     -10.841  -9.123  27.356  1.00  2.62           H  
ATOM   1058 3HD1 LEU A  65     -11.638  -9.075  28.949  1.00  2.62           H  
ATOM   1059 1HD2 LEU A  65      -9.083  -8.647  30.582  1.00  2.62           H  
ATOM   1060 2HD2 LEU A  65     -10.347  -9.820  30.989  1.00  2.62           H  
ATOM   1061 3HD2 LEU A  65      -8.661 -10.358  30.797  1.00  2.62           H  
ATOM   1062  N   SER A  66      -9.205 -14.779  29.659  1.00  2.77           N  
ATOM   1063  CA  SER A  66      -9.511 -16.178  29.388  1.00  2.77           C  
ATOM   1064  C   SER A  66     -11.000 -16.446  29.315  1.00  2.77           C  
ATOM   1065  O   SER A  66     -11.767 -15.922  30.119  1.00  2.77           O  
ATOM   1066  CB  SER A  66      -8.906 -17.069  30.450  1.00  2.77           C  
ATOM   1067  OG  SER A  66      -9.300 -18.398  30.258  1.00  2.77           O  
ATOM   1068  H   SER A  66      -8.593 -14.537  30.427  1.00  2.77           H  
ATOM   1069  HA  SER A  66      -9.070 -16.437  28.422  1.00  2.77           H  
ATOM   1070 1HB  SER A  66      -7.819 -16.995  30.410  1.00  2.77           H  
ATOM   1071 2HB  SER A  66      -9.224 -16.729  31.435  1.00  2.77           H  
ATOM   1072  HG  SER A  66     -10.264 -18.390  30.316  1.00  2.77           H  
ATOM   1073  N   LYS A  67     -11.375 -17.302  28.362  1.00  2.99           N  
ATOM   1074  CA  LYS A  67     -12.747 -17.730  28.094  1.00  2.99           C  
ATOM   1075  C   LYS A  67     -13.628 -17.792  29.346  1.00  2.99           C  
ATOM   1076  O   LYS A  67     -14.408 -16.859  29.571  1.00  2.99           O  
ATOM   1077  CB  LYS A  67     -12.703 -19.112  27.431  1.00  2.99           C  
ATOM   1078  CG  LYS A  67     -14.032 -19.693  27.031  1.00  2.99           C  
ATOM   1079  CD  LYS A  67     -13.821 -21.071  26.491  1.00  2.99           C  
ATOM   1080  CE  LYS A  67     -15.118 -21.822  26.340  1.00  2.99           C  
ATOM   1081  NZ  LYS A  67     -15.723 -22.135  27.705  1.00  2.99           N  
ATOM   1082  H   LYS A  67     -10.644 -17.666  27.766  1.00  2.99           H  
ATOM   1083  HA  LYS A  67     -13.199 -17.016  27.406  1.00  2.99           H  
ATOM   1084 1HB  LYS A  67     -12.082 -19.081  26.548  1.00  2.99           H  
ATOM   1085 2HB  LYS A  67     -12.236 -19.828  28.109  1.00  2.99           H  
ATOM   1086 1HG  LYS A  67     -14.727 -19.731  27.852  1.00  2.99           H  
ATOM   1087 2HG  LYS A  67     -14.469 -19.077  26.251  1.00  2.99           H  
ATOM   1088 1HD  LYS A  67     -13.309 -21.021  25.533  1.00  2.99           H  
ATOM   1089 2HD  LYS A  67     -13.196 -21.621  27.197  1.00  2.99           H  
ATOM   1090 1HE  LYS A  67     -15.829 -21.243  25.755  1.00  2.99           H  
ATOM   1091 2HE  LYS A  67     -14.914 -22.760  25.827  1.00  2.99           H  
ATOM   1092 1HZ  LYS A  67     -16.568 -22.660  27.609  1.00  2.99           H  
ATOM   1093 2HZ  LYS A  67     -15.052 -22.656  28.292  1.00  2.99           H  
ATOM   1094 3HZ  LYS A  67     -15.925 -21.292  28.248  1.00  2.99           H  
ATOM   1095  N   PRO A  68     -13.515 -18.947  30.059  1.00  3.24           N  
ATOM   1096  CA  PRO A  68     -13.466 -20.174  30.916  1.00  3.24           C  
ATOM   1097  C   PRO A  68     -14.430 -21.185  30.297  1.00  3.24           C  
ATOM   1098  O   PRO A  68     -13.993 -22.190  29.726  1.00  3.24           O  
ATOM   1099  OXT PRO A  68     -15.503 -20.730  29.895  1.00  3.24           O  
ATOM   1100  CB  PRO A  68     -13.908 -19.873  32.334  1.00  3.24           C  
ATOM   1101  CG  PRO A  68     -14.837 -18.963  32.218  1.00  3.24           C  
ATOM   1102  CD  PRO A  68     -14.498 -18.177  31.094  1.00  3.24           C  
ATOM   1103  HA  PRO A  68     -12.441 -20.569  30.909  1.00  3.24           H  
ATOM   1104 1HB  PRO A  68     -14.274 -20.791  32.819  1.00  3.24           H  
ATOM   1105 2HB  PRO A  68     -13.047 -19.523  32.924  1.00  3.24           H  
ATOM   1106 1HG  PRO A  68     -15.821 -19.441  32.110  1.00  3.24           H  
ATOM   1107 2HG  PRO A  68     -14.884 -18.361  33.139  1.00  3.24           H  
ATOM   1108 1HD  PRO A  68     -15.519 -18.024  30.666  1.00  3.24           H  
ATOM   1109 2HD  PRO A  68     -14.020 -17.253  31.509  1.00  3.24           H  
ENDMDL

REMARK ID 641348 DOMAINID 634937 MODEL 5 WSV524
MODEL     5
ATOM      1  N   MET A   1      -0.187  -0.372  -0.821  1.00 14.95           N  
ATOM      2  CA  MET A   1       0.811  -0.898   0.103  1.00 14.95           C  
ATOM      3  C   MET A   1       1.889   0.121   0.454  1.00 14.95           C  
ATOM      4  O   MET A   1       3.063  -0.235   0.569  1.00 14.95           O  
ATOM      5  CB  MET A   1       1.460  -2.151  -0.482  1.00 14.95           C  
ATOM      6  CG  MET A   1       0.521  -3.338  -0.656  1.00 14.95           C  
ATOM      7  SD  MET A   1      -0.173  -3.914   0.911  1.00 14.95           S  
ATOM      8  CE  MET A   1       1.282  -4.621   1.689  1.00 14.95           C  
ATOM      9 1H   MET A   1      -0.748  -1.136  -1.169  1.00 14.95           H  
ATOM     10 2H   MET A   1      -0.781   0.290  -0.348  1.00 14.95           H  
ATOM     11 3H   MET A   1       0.279   0.077  -1.597  1.00 14.95           H  
ATOM     12  HA  MET A   1       0.305  -1.167   1.030  1.00 14.95           H  
ATOM     13 1HB  MET A   1       1.883  -1.916  -1.457  1.00 14.95           H  
ATOM     14 2HB  MET A   1       2.282  -2.466   0.162  1.00 14.95           H  
ATOM     15 1HG  MET A   1      -0.300  -3.059  -1.315  1.00 14.95           H  
ATOM     16 2HG  MET A   1       1.062  -4.164  -1.117  1.00 14.95           H  
ATOM     17 1HE  MET A   1       1.015  -5.018   2.668  1.00 14.95           H  
ATOM     18 2HE  MET A   1       1.674  -5.426   1.065  1.00 14.95           H  
ATOM     19 3HE  MET A   1       2.044  -3.849   1.805  1.00 14.95           H  
ATOM     20  N   ILE A   2       1.515   1.387   0.625  1.00 14.72           N  
ATOM     21  CA  ILE A   2       2.512   2.397   0.971  1.00 14.72           C  
ATOM     22  C   ILE A   2       2.497   2.675   2.464  1.00 14.72           C  
ATOM     23  O   ILE A   2       1.469   3.055   3.022  1.00 14.72           O  
ATOM     24  CB  ILE A   2       2.272   3.711   0.213  1.00 14.72           C  
ATOM     25  CG1 ILE A   2       2.370   3.468  -1.294  1.00 14.72           C  
ATOM     26  CG2 ILE A   2       3.290   4.758   0.661  1.00 14.72           C  
ATOM     27  CD1 ILE A   2       1.914   4.638  -2.126  1.00 14.72           C  
ATOM     28  H   ILE A   2       0.554   1.675   0.544  1.00 14.72           H  
ATOM     29  HA  ILE A   2       3.501   2.025   0.705  1.00 14.72           H  
ATOM     30  HB  ILE A   2       1.266   4.074   0.424  1.00 14.72           H  
ATOM     31 1HG1 ILE A   2       3.407   3.247  -1.547  1.00 14.72           H  
ATOM     32 2HG1 ILE A   2       1.761   2.608  -1.556  1.00 14.72           H  
ATOM     33 1HG2 ILE A   2       3.115   5.691   0.130  1.00 14.72           H  
ATOM     34 2HG2 ILE A   2       3.196   4.933   1.733  1.00 14.72           H  
ATOM     35 3HG2 ILE A   2       4.294   4.401   0.441  1.00 14.72           H  
ATOM     36 1HD1 ILE A   2       2.013   4.394  -3.184  1.00 14.72           H  
ATOM     37 2HD1 ILE A   2       0.870   4.861  -1.902  1.00 14.72           H  
ATOM     38 3HD1 ILE A   2       2.527   5.508  -1.897  1.00 14.72           H  
ATOM     39  N   ASN A   3       3.641   2.472   3.099  1.00 14.39           N  
ATOM     40  CA  ASN A   3       3.785   2.646   4.536  1.00 14.39           C  
ATOM     41  C   ASN A   3       5.026   3.467   4.831  1.00 14.39           C  
ATOM     42  O   ASN A   3       6.083   2.919   5.146  1.00 14.39           O  
ATOM     43  CB  ASN A   3       3.877   1.298   5.228  1.00 14.39           C  
ATOM     44  CG  ASN A   3       2.629   0.447   5.062  1.00 14.39           C  
ATOM     45  OD1 ASN A   3       1.622   0.660   5.747  1.00 14.39           O  
ATOM     46  ND2 ASN A   3       2.683  -0.514   4.167  1.00 14.39           N  
ATOM     47  H   ASN A   3       4.441   2.168   2.563  1.00 14.39           H  
ATOM     48  HA  ASN A   3       2.925   3.198   4.918  1.00 14.39           H  
ATOM     49 1HB  ASN A   3       4.731   0.748   4.833  1.00 14.39           H  
ATOM     50 2HB  ASN A   3       4.054   1.453   6.292  1.00 14.39           H  
ATOM     51 1HD2 ASN A   3       1.889  -1.104   4.023  1.00 14.39           H  
ATOM     52 2HD2 ASN A   3       3.518  -0.659   3.632  1.00 14.39           H  
ATOM     53  N   THR A   4       4.911   4.779   4.673  1.00 13.96           N  
ATOM     54  CA  THR A   4       6.061   5.659   4.815  1.00 13.96           C  
ATOM     55  C   THR A   4       5.784   6.818   5.761  1.00 13.96           C  
ATOM     56  O   THR A   4       4.631   7.130   6.059  1.00 13.96           O  
ATOM     57  CB  THR A   4       6.478   6.226   3.445  1.00 13.96           C  
ATOM     58  OG1 THR A   4       5.423   7.048   2.928  1.00 13.96           O  
ATOM     59  CG2 THR A   4       6.758   5.104   2.461  1.00 13.96           C  
ATOM     60  H   THR A   4       4.010   5.170   4.433  1.00 13.96           H  
ATOM     61  HA  THR A   4       6.893   5.087   5.224  1.00 13.96           H  
ATOM     62  HB  THR A   4       7.376   6.828   3.565  1.00 13.96           H  
ATOM     63  HG1 THR A   4       5.280   7.795   3.516  1.00 13.96           H  
ATOM     64 1HG2 THR A   4       7.053   5.530   1.503  1.00 13.96           H  
ATOM     65 2HG2 THR A   4       7.563   4.478   2.845  1.00 13.96           H  
ATOM     66 3HG2 THR A   4       5.870   4.503   2.324  1.00 13.96           H  
ATOM     67  N   SER A   5       6.858   7.461   6.198  1.00 13.42           N  
ATOM     68  CA  SER A   5       6.815   8.649   7.039  1.00 13.42           C  
ATOM     69  C   SER A   5       8.136   9.381   6.904  1.00 13.42           C  
ATOM     70  O   SER A   5       9.185   8.743   6.804  1.00 13.42           O  
ATOM     71  CB  SER A   5       6.569   8.283   8.491  1.00 13.42           C  
ATOM     72  OG  SER A   5       6.561   9.430   9.293  1.00 13.42           O  
ATOM     73  H   SER A   5       7.765   7.117   5.915  1.00 13.42           H  
ATOM     74  HA  SER A   5       6.016   9.305   6.692  1.00 13.42           H  
ATOM     75 1HB  SER A   5       5.615   7.765   8.583  1.00 13.42           H  
ATOM     76 2HB  SER A   5       7.348   7.605   8.832  1.00 13.42           H  
ATOM     77  HG  SER A   5       7.390   9.882   9.101  1.00 13.42           H  
ATOM     78  N   TYR A   6       8.089  10.707   6.897  1.00 12.82           N  
ATOM     79  CA  TYR A   6       9.310  11.488   6.761  1.00 12.82           C  
ATOM     80  C   TYR A   6       9.353  12.601   7.807  1.00 12.82           C  
ATOM     81  O   TYR A   6       8.320  13.185   8.129  1.00 12.82           O  
ATOM     82  CB  TYR A   6       9.359  12.075   5.346  1.00 12.82           C  
ATOM     83  CG  TYR A   6       9.278  11.012   4.230  1.00 12.82           C  
ATOM     84  CD1 TYR A   6       8.028  10.613   3.747  1.00 12.82           C  
ATOM     85  CD2 TYR A   6      10.418  10.431   3.713  1.00 12.82           C  
ATOM     86  CE1 TYR A   6       7.942   9.655   2.754  1.00 12.82           C  
ATOM     87  CE2 TYR A   6      10.333   9.478   2.728  1.00 12.82           C  
ATOM     88  CZ  TYR A   6       9.104   9.089   2.244  1.00 12.82           C  
ATOM     89  OH  TYR A   6       9.031   8.136   1.250  1.00 12.82           O  
ATOM     90  H   TYR A   6       7.198  11.177   6.981  1.00 12.82           H  
ATOM     91  HA  TYR A   6      10.172  10.840   6.919  1.00 12.82           H  
ATOM     92 1HB  TYR A   6       8.528  12.770   5.215  1.00 12.82           H  
ATOM     93 2HB  TYR A   6      10.267  12.643   5.215  1.00 12.82           H  
ATOM     94  HD1 TYR A   6       7.118  11.060   4.151  1.00 12.82           H  
ATOM     95  HD2 TYR A   6      11.378  10.715   4.079  1.00 12.82           H  
ATOM     96  HE1 TYR A   6       6.967   9.347   2.374  1.00 12.82           H  
ATOM     97  HE2 TYR A   6      11.243   9.031   2.330  1.00 12.82           H  
ATOM     98  HH  TYR A   6       8.115   8.028   0.974  1.00 12.82           H  
ATOM     99  N   LYS A   7      10.548  12.891   8.330  1.00 12.16           N  
ATOM    100  CA  LYS A   7      10.716  13.974   9.307  1.00 12.16           C  
ATOM    101  C   LYS A   7      11.537  15.149   8.762  1.00 12.16           C  
ATOM    102  O   LYS A   7      11.309  16.301   9.132  1.00 12.16           O  
ATOM    103  CB  LYS A   7      11.375  13.429  10.578  1.00 12.16           C  
ATOM    104  CG  LYS A   7      10.583  12.316  11.288  1.00 12.16           C  
ATOM    105  CD  LYS A   7       9.231  12.818  11.801  1.00 12.16           C  
ATOM    106  CE  LYS A   7       8.486  11.732  12.581  1.00 12.16           C  
ATOM    107  NZ  LYS A   7       7.153  12.206  13.067  1.00 12.16           N  
ATOM    108  H   LYS A   7      11.345  12.349   8.045  1.00 12.16           H  
ATOM    109  HA  LYS A   7       9.731  14.359   9.569  1.00 12.16           H  
ATOM    110 1HB  LYS A   7      12.362  13.039  10.336  1.00 12.16           H  
ATOM    111 2HB  LYS A   7      11.512  14.244  11.287  1.00 12.16           H  
ATOM    112 1HG  LYS A   7      10.413  11.490  10.596  1.00 12.16           H  
ATOM    113 2HG  LYS A   7      11.163  11.943  12.132  1.00 12.16           H  
ATOM    114 1HD  LYS A   7       9.384  13.683  12.448  1.00 12.16           H  
ATOM    115 2HD  LYS A   7       8.616  13.126  10.952  1.00 12.16           H  
ATOM    116 1HE  LYS A   7       8.337  10.869  11.931  1.00 12.16           H  
ATOM    117 2HE  LYS A   7       9.088  11.431  13.437  1.00 12.16           H  
ATOM    118 1HZ  LYS A   7       6.694  11.461  13.572  1.00 12.16           H  
ATOM    119 2HZ  LYS A   7       7.278  13.000  13.679  1.00 12.16           H  
ATOM    120 3HZ  LYS A   7       6.585  12.476  12.275  1.00 12.16           H  
ATOM    121  N   GLY A   8      12.512  14.845   7.911  1.00 11.44           N  
ATOM    122  CA  GLY A   8      13.395  15.846   7.327  1.00 11.44           C  
ATOM    123  C   GLY A   8      12.883  16.245   5.950  1.00 11.44           C  
ATOM    124  O   GLY A   8      11.728  15.989   5.618  1.00 11.44           O  
ATOM    125  H   GLY A   8      12.649  13.887   7.658  1.00 11.44           H  
ATOM    126 1HA  GLY A   8      13.444  16.722   7.976  1.00 11.44           H  
ATOM    127 2HA  GLY A   8      14.402  15.441   7.246  1.00 11.44           H  
ATOM    128  N   GLN A   9      13.751  16.843   5.134  1.00 10.70           N  
ATOM    129  CA  GLN A   9      13.346  17.295   3.800  1.00 10.70           C  
ATOM    130  C   GLN A   9      13.344  16.161   2.772  1.00 10.70           C  
ATOM    131  O   GLN A   9      12.392  16.016   2.002  1.00 10.70           O  
ATOM    132  CB  GLN A   9      14.279  18.410   3.314  1.00 10.70           C  
ATOM    133  CG  GLN A   9      13.881  19.012   1.977  1.00 10.70           C  
ATOM    134  CD  GLN A   9      14.811  20.153   1.528  1.00 10.70           C  
ATOM    135  OE1 GLN A   9      16.045  20.004   1.447  1.00 10.70           O  
ATOM    136  NE2 GLN A   9      14.216  21.302   1.228  1.00 10.70           N  
ATOM    137  H   GLN A   9      14.692  17.018   5.455  1.00 10.70           H  
ATOM    138  HA  GLN A   9      12.332  17.688   3.864  1.00 10.70           H  
ATOM    139 1HB  GLN A   9      14.306  19.211   4.050  1.00 10.70           H  
ATOM    140 2HB  GLN A   9      15.290  18.020   3.212  1.00 10.70           H  
ATOM    141 1HG  GLN A   9      13.916  18.226   1.221  1.00 10.70           H  
ATOM    142 2HG  GLN A   9      12.869  19.404   2.058  1.00 10.70           H  
ATOM    143 1HE2 GLN A   9      14.761  22.087   0.928  1.00 10.70           H  
ATOM    144 2HE2 GLN A   9      13.223  21.385   1.306  1.00 10.70           H  
ATOM    145  N   PHE A  10      14.397  15.339   2.806  1.00  9.95           N  
ATOM    146  CA  PHE A  10      14.616  14.254   1.847  1.00  9.95           C  
ATOM    147  C   PHE A  10      14.604  14.734   0.393  1.00  9.95           C  
ATOM    148  O   PHE A  10      14.483  15.931   0.104  1.00  9.95           O  
ATOM    149  CB  PHE A  10      13.553  13.158   2.026  1.00  9.95           C  
ATOM    150  CG  PHE A  10      13.652  12.428   3.319  1.00  9.95           C  
ATOM    151  CD1 PHE A  10      13.018  12.903   4.444  1.00  9.95           C  
ATOM    152  CD2 PHE A  10      14.374  11.250   3.411  1.00  9.95           C  
ATOM    153  CE1 PHE A  10      13.100  12.218   5.634  1.00  9.95           C  
ATOM    154  CE2 PHE A  10      14.456  10.565   4.607  1.00  9.95           C  
ATOM    155  CZ  PHE A  10      13.815  11.053   5.721  1.00  9.95           C  
ATOM    156  H   PHE A  10      15.101  15.503   3.506  1.00  9.95           H  
ATOM    157  HA  PHE A  10      15.595  13.817   2.046  1.00  9.95           H  
ATOM    158 1HB  PHE A  10      12.555  13.582   1.958  1.00  9.95           H  
ATOM    159 2HB  PHE A  10      13.638  12.427   1.225  1.00  9.95           H  
ATOM    160  HD1 PHE A  10      12.439  13.823   4.377  1.00  9.95           H  
ATOM    161  HD2 PHE A  10      14.879  10.863   2.523  1.00  9.95           H  
ATOM    162  HE1 PHE A  10      12.596  12.589   6.488  1.00  9.95           H  
ATOM    163  HE2 PHE A  10      15.026   9.637   4.668  1.00  9.95           H  
ATOM    164  HZ  PHE A  10      13.873  10.512   6.665  1.00  9.95           H  
ATOM    165  N   THR A  11      14.837  13.801  -0.526  1.00  9.20           N  
ATOM    166  CA  THR A  11      14.830  14.147  -1.934  1.00  9.20           C  
ATOM    167  C   THR A  11      14.534  12.931  -2.775  1.00  9.20           C  
ATOM    168  O   THR A  11      14.829  11.804  -2.374  1.00  9.20           O  
ATOM    169  CB  THR A  11      16.183  14.686  -2.402  1.00  9.20           C  
ATOM    170  OG1 THR A  11      16.049  15.238  -3.734  1.00  9.20           O  
ATOM    171  CG2 THR A  11      17.193  13.564  -2.441  1.00  9.20           C  
ATOM    172  H   THR A  11      14.975  12.840  -0.252  1.00  9.20           H  
ATOM    173  HA  THR A  11      14.055  14.892  -2.113  1.00  9.20           H  
ATOM    174  HB  THR A  11      16.536  15.453  -1.722  1.00  9.20           H  
ATOM    175  HG1 THR A  11      16.039  16.220  -3.630  1.00  9.20           H  
ATOM    176 1HG2 THR A  11      18.153  13.953  -2.780  1.00  9.20           H  
ATOM    177 2HG2 THR A  11      17.305  13.141  -1.444  1.00  9.20           H  
ATOM    178 3HG2 THR A  11      16.852  12.792  -3.128  1.00  9.20           H  
ATOM    179  N   ILE A  12      14.002  13.179  -3.958  1.00  8.45           N  
ATOM    180  CA  ILE A  12      13.796  12.144  -4.953  1.00  8.45           C  
ATOM    181  C   ILE A  12      14.472  12.532  -6.263  1.00  8.45           C  
ATOM    182  O   ILE A  12      14.359  11.811  -7.243  1.00  8.45           O  
ATOM    183  CB  ILE A  12      12.292  11.888  -5.183  1.00  8.45           C  
ATOM    184  CG1 ILE A  12      11.617  13.146  -5.713  1.00  8.45           C  
ATOM    185  CG2 ILE A  12      11.619  11.441  -3.889  1.00  8.45           C  
ATOM    186  CD1 ILE A  12      10.212  12.903  -6.181  1.00  8.45           C  
ATOM    187  H   ILE A  12      13.761  14.134  -4.183  1.00  8.45           H  
ATOM    188  HA  ILE A  12      14.251  11.220  -4.596  1.00  8.45           H  
ATOM    189  HB  ILE A  12      12.178  11.110  -5.937  1.00  8.45           H  
ATOM    190 1HG1 ILE A  12      11.600  13.897  -4.927  1.00  8.45           H  
ATOM    191 2HG1 ILE A  12      12.197  13.535  -6.550  1.00  8.45           H  
ATOM    192 1HG2 ILE A  12      10.564  11.250  -4.076  1.00  8.45           H  
ATOM    193 2HG2 ILE A  12      12.096  10.529  -3.529  1.00  8.45           H  
ATOM    194 3HG2 ILE A  12      11.713  12.219  -3.135  1.00  8.45           H  
ATOM    195 1HD1 ILE A  12       9.791  13.827  -6.543  1.00  8.45           H  
ATOM    196 2HD1 ILE A  12      10.225  12.168  -6.984  1.00  8.45           H  
ATOM    197 3HD1 ILE A  12       9.611  12.532  -5.355  1.00  8.45           H  
ATOM    198  N   SER A  13      15.160  13.683  -6.264  1.00  7.73           N  
ATOM    199  CA  SER A  13      15.785  14.377  -7.414  1.00  7.73           C  
ATOM    200  C   SER A  13      14.753  14.859  -8.436  1.00  7.73           C  
ATOM    201  O   SER A  13      13.608  14.397  -8.477  1.00  7.73           O  
ATOM    202  CB  SER A  13      16.796  13.490  -8.176  1.00  7.73           C  
ATOM    203  OG  SER A  13      16.166  12.437  -8.935  1.00  7.73           O  
ATOM    204  H   SER A  13      15.275  14.156  -5.365  1.00  7.73           H  
ATOM    205  HA  SER A  13      16.315  15.254  -7.031  1.00  7.73           H  
ATOM    206 1HB  SER A  13      17.393  14.111  -8.843  1.00  7.73           H  
ATOM    207 2HB  SER A  13      17.479  13.047  -7.454  1.00  7.73           H  
ATOM    208  HG  SER A  13      15.576  12.001  -8.316  1.00  7.73           H  
ATOM    209  N   ILE A  14      15.198  15.704  -9.361  1.00  7.04           N  
ATOM    210  CA  ILE A  14      14.288  16.178 -10.388  1.00  7.04           C  
ATOM    211  C   ILE A  14      14.208  15.208 -11.524  1.00  7.04           C  
ATOM    212  O   ILE A  14      13.116  14.861 -11.952  1.00  7.04           O  
ATOM    213  CB  ILE A  14      14.662  17.548 -10.952  1.00  7.04           C  
ATOM    214  CG1 ILE A  14      14.558  18.585  -9.891  1.00  7.04           C  
ATOM    215  CG2 ILE A  14      13.773  17.894 -12.132  1.00  7.04           C  
ATOM    216  CD1 ILE A  14      15.078  19.877 -10.349  1.00  7.04           C  
ATOM    217  H   ILE A  14      16.146  16.044  -9.321  1.00  7.04           H  
ATOM    218  HA  ILE A  14      13.294  16.261  -9.953  1.00  7.04           H  
ATOM    219  HB  ILE A  14      15.699  17.530 -11.288  1.00  7.04           H  
ATOM    220 1HG1 ILE A  14      13.538  18.716  -9.601  1.00  7.04           H  
ATOM    221 2HG1 ILE A  14      15.119  18.256  -9.021  1.00  7.04           H  
ATOM    222 1HG2 ILE A  14      14.059  18.868 -12.532  1.00  7.04           H  
ATOM    223 2HG2 ILE A  14      13.897  17.134 -12.905  1.00  7.04           H  
ATOM    224 3HG2 ILE A  14      12.742  17.921 -11.818  1.00  7.04           H  
ATOM    225 1HD1 ILE A  14      15.000  20.618  -9.565  1.00  7.04           H  
ATOM    226 2HD1 ILE A  14      16.117  19.777 -10.650  1.00  7.04           H  
ATOM    227 3HD1 ILE A  14      14.488  20.179 -11.197  1.00  7.04           H  
ATOM    228  N   ASP A  15      15.356  14.728 -11.986  1.00  6.40           N  
ATOM    229  CA  ASP A  15      15.366  13.817 -13.111  1.00  6.40           C  
ATOM    230  C   ASP A  15      14.542  12.564 -12.829  1.00  6.40           C  
ATOM    231  O   ASP A  15      13.841  12.081 -13.724  1.00  6.40           O  
ATOM    232  CB  ASP A  15      16.804  13.422 -13.460  1.00  6.40           C  
ATOM    233  CG  ASP A  15      17.603  14.559 -14.100  1.00  6.40           C  
ATOM    234  OD1 ASP A  15      17.008  15.527 -14.514  1.00  6.40           O  
ATOM    235  OD2 ASP A  15      18.802  14.448 -14.159  1.00  6.40           O  
ATOM    236  H   ASP A  15      16.226  15.027 -11.575  1.00  6.40           H  
ATOM    237  HA  ASP A  15      14.928  14.328 -13.969  1.00  6.40           H  
ATOM    238 1HB  ASP A  15      17.320  13.095 -12.558  1.00  6.40           H  
ATOM    239 2HB  ASP A  15      16.789  12.576 -14.149  1.00  6.40           H  
ATOM    240  N   THR A  16      14.571  12.035 -11.589  1.00  5.84           N  
ATOM    241  CA  THR A  16      13.761  10.843 -11.359  1.00  5.84           C  
ATOM    242  C   THR A  16      12.287  11.215 -11.389  1.00  5.84           C  
ATOM    243  O   THR A  16      11.482  10.530 -12.034  1.00  5.84           O  
ATOM    244  CB  THR A  16      14.033  10.200 -10.007  1.00  5.84           C  
ATOM    245  OG1 THR A  16      15.416   9.840  -9.903  1.00  5.84           O  
ATOM    246  CG2 THR A  16      13.174   8.967  -9.844  1.00  5.84           C  
ATOM    247  H   THR A  16      15.139  12.414 -10.825  1.00  5.84           H  
ATOM    248  HA  THR A  16      13.955  10.120 -12.149  1.00  5.84           H  
ATOM    249  HB  THR A  16      13.782  10.889  -9.246  1.00  5.84           H  
ATOM    250  HG1 THR A  16      15.905  10.648  -9.639  1.00  5.84           H  
ATOM    251 1HG2 THR A  16      13.366   8.523  -8.870  1.00  5.84           H  
ATOM    252 2HG2 THR A  16      12.124   9.251  -9.918  1.00  5.84           H  
ATOM    253 3HG2 THR A  16      13.416   8.251 -10.626  1.00  5.84           H  
ATOM    254  N   PHE A  17      11.917  12.310 -10.702  1.00  5.37           N  
ATOM    255  CA  PHE A  17      10.522  12.716 -10.673  1.00  5.37           C  
ATOM    256  C   PHE A  17       9.997  12.950 -12.069  1.00  5.37           C  
ATOM    257  O   PHE A  17       8.938  12.445 -12.434  1.00  5.37           O  
ATOM    258  CB  PHE A  17      10.298  14.013  -9.917  1.00  5.37           C  
ATOM    259  CG  PHE A  17       8.837  14.388  -9.959  1.00  5.37           C  
ATOM    260  CD1 PHE A  17       7.946  13.837  -9.057  1.00  5.37           C  
ATOM    261  CD2 PHE A  17       8.338  15.239 -10.929  1.00  5.37           C  
ATOM    262  CE1 PHE A  17       6.607  14.143  -9.104  1.00  5.37           C  
ATOM    263  CE2 PHE A  17       6.990  15.526 -10.977  1.00  5.37           C  
ATOM    264  CZ  PHE A  17       6.133  14.988 -10.069  1.00  5.37           C  
ATOM    265  H   PHE A  17      12.598  12.867 -10.174  1.00  5.37           H  
ATOM    266  HA  PHE A  17       9.939  11.922 -10.207  1.00  5.37           H  
ATOM    267 1HB  PHE A  17      10.616  13.910  -8.889  1.00  5.37           H  
ATOM    268 2HB  PHE A  17      10.881  14.818 -10.367  1.00  5.37           H  
ATOM    269  HD1 PHE A  17       8.313  13.156  -8.301  1.00  5.37           H  
ATOM    270  HD2 PHE A  17       9.017  15.669 -11.663  1.00  5.37           H  
ATOM    271  HE1 PHE A  17       5.923  13.704  -8.381  1.00  5.37           H  
ATOM    272  HE2 PHE A  17       6.597  16.167 -11.741  1.00  5.37           H  
ATOM    273  HZ  PHE A  17       5.070  15.224 -10.119  1.00  5.37           H  
ATOM    274  N   VAL A  18      10.746  13.733 -12.845  1.00  5.00           N  
ATOM    275  CA  VAL A  18      10.360  14.107 -14.186  1.00  5.00           C  
ATOM    276  C   VAL A  18      10.247  12.897 -15.079  1.00  5.00           C  
ATOM    277  O   VAL A  18       9.288  12.792 -15.836  1.00  5.00           O  
ATOM    278  CB  VAL A  18      11.347  15.122 -14.777  1.00  5.00           C  
ATOM    279  CG1 VAL A  18      11.060  15.324 -16.230  1.00  5.00           C  
ATOM    280  CG2 VAL A  18      11.178  16.421 -14.059  1.00  5.00           C  
ATOM    281  H   VAL A  18      11.618  14.092 -12.476  1.00  5.00           H  
ATOM    282  HA  VAL A  18       9.393  14.596 -14.133  1.00  5.00           H  
ATOM    283  HB  VAL A  18      12.370  14.752 -14.661  1.00  5.00           H  
ATOM    284 1HG1 VAL A  18      11.756  16.053 -16.641  1.00  5.00           H  
ATOM    285 2HG1 VAL A  18      11.178  14.377 -16.746  1.00  5.00           H  
ATOM    286 3HG1 VAL A  18      10.042  15.683 -16.348  1.00  5.00           H  
ATOM    287 1HG2 VAL A  18      11.866  17.161 -14.466  1.00  5.00           H  
ATOM    288 2HG2 VAL A  18      10.176  16.744 -14.200  1.00  5.00           H  
ATOM    289 3HG2 VAL A  18      11.369  16.279 -12.997  1.00  5.00           H  
ATOM    290  N   THR A  19      11.182  11.958 -14.992  1.00  4.74           N  
ATOM    291  CA  THR A  19      11.073  10.775 -15.822  1.00  4.74           C  
ATOM    292  C   THR A  19       9.762  10.047 -15.546  1.00  4.74           C  
ATOM    293  O   THR A  19       9.026   9.715 -16.483  1.00  4.74           O  
ATOM    294  CB  THR A  19      12.235   9.809 -15.549  1.00  4.74           C  
ATOM    295  OG1 THR A  19      13.476  10.449 -15.872  1.00  4.74           O  
ATOM    296  CG2 THR A  19      12.066   8.551 -16.374  1.00  4.74           C  
ATOM    297  H   THR A  19      11.986  12.060 -14.370  1.00  4.74           H  
ATOM    298  HA  THR A  19      11.089  11.076 -16.867  1.00  4.74           H  
ATOM    299  HB  THR A  19      12.244   9.547 -14.488  1.00  4.74           H  
ATOM    300  HG1 THR A  19      13.636  11.169 -15.216  1.00  4.74           H  
ATOM    301 1HG2 THR A  19      12.888   7.868 -16.171  1.00  4.74           H  
ATOM    302 2HG2 THR A  19      11.123   8.078 -16.105  1.00  4.74           H  
ATOM    303 3HG2 THR A  19      12.057   8.806 -17.432  1.00  4.74           H  
ATOM    304  N   LYS A  20       9.445   9.843 -14.262  1.00  4.60           N  
ATOM    305  CA  LYS A  20       8.215   9.152 -13.896  1.00  4.60           C  
ATOM    306  C   LYS A  20       6.987   9.970 -14.291  1.00  4.60           C  
ATOM    307  O   LYS A  20       5.994   9.428 -14.783  1.00  4.60           O  
ATOM    308  CB  LYS A  20       8.214   8.870 -12.396  1.00  4.60           C  
ATOM    309  CG  LYS A  20       9.224   7.809 -11.964  1.00  4.60           C  
ATOM    310  CD  LYS A  20       9.193   7.590 -10.459  1.00  4.60           C  
ATOM    311  CE  LYS A  20      10.181   6.509 -10.032  1.00  4.60           C  
ATOM    312  NZ  LYS A  20      10.184   6.307  -8.554  1.00  4.60           N  
ATOM    313  H   LYS A  20      10.085  10.157 -13.526  1.00  4.60           H  
ATOM    314  HA  LYS A  20       8.180   8.205 -14.434  1.00  4.60           H  
ATOM    315 1HB  LYS A  20       8.453   9.794 -11.858  1.00  4.60           H  
ATOM    316 2HB  LYS A  20       7.222   8.552 -12.082  1.00  4.60           H  
ATOM    317 1HG  LYS A  20       9.011   6.870 -12.475  1.00  4.60           H  
ATOM    318 2HG  LYS A  20      10.225   8.141 -12.251  1.00  4.60           H  
ATOM    319 1HD  LYS A  20       9.451   8.527  -9.960  1.00  4.60           H  
ATOM    320 2HD  LYS A  20       8.189   7.300 -10.153  1.00  4.60           H  
ATOM    321 1HE  LYS A  20       9.911   5.572 -10.516  1.00  4.60           H  
ATOM    322 2HE  LYS A  20      11.180   6.793 -10.351  1.00  4.60           H  
ATOM    323 1HZ  LYS A  20      10.849   5.585  -8.313  1.00  4.60           H  
ATOM    324 2HZ  LYS A  20      10.445   7.169  -8.098  1.00  4.60           H  
ATOM    325 3HZ  LYS A  20       9.263   6.030  -8.247  1.00  4.60           H  
ATOM    326  N   PHE A  21       7.068  11.286 -14.108  1.00  4.56           N  
ATOM    327  CA  PHE A  21       5.990  12.202 -14.437  1.00  4.56           C  
ATOM    328  C   PHE A  21       5.660  12.044 -15.909  1.00  4.56           C  
ATOM    329  O   PHE A  21       4.496  11.864 -16.279  1.00  4.56           O  
ATOM    330  CB  PHE A  21       6.409  13.637 -14.132  1.00  4.56           C  
ATOM    331  CG  PHE A  21       5.389  14.648 -14.395  1.00  4.56           C  
ATOM    332  CD1 PHE A  21       4.389  14.865 -13.477  1.00  4.56           C  
ATOM    333  CD2 PHE A  21       5.409  15.387 -15.548  1.00  4.56           C  
ATOM    334  CE1 PHE A  21       3.425  15.799 -13.710  1.00  4.56           C  
ATOM    335  CE2 PHE A  21       4.441  16.324 -15.779  1.00  4.56           C  
ATOM    336  CZ  PHE A  21       3.454  16.521 -14.863  1.00  4.56           C  
ATOM    337  H   PHE A  21       7.907  11.676 -13.691  1.00  4.56           H  
ATOM    338  HA  PHE A  21       5.109  11.946 -13.846  1.00  4.56           H  
ATOM    339 1HB  PHE A  21       6.707  13.704 -13.095  1.00  4.56           H  
ATOM    340 2HB  PHE A  21       7.270  13.885 -14.728  1.00  4.56           H  
ATOM    341  HD1 PHE A  21       4.377  14.278 -12.560  1.00  4.56           H  
ATOM    342  HD2 PHE A  21       6.199  15.214 -16.272  1.00  4.56           H  
ATOM    343  HE1 PHE A  21       2.631  15.969 -12.980  1.00  4.56           H  
ATOM    344  HE2 PHE A  21       4.447  16.906 -16.680  1.00  4.56           H  
ATOM    345  HZ  PHE A  21       2.689  17.247 -15.047  1.00  4.56           H  
ATOM    346  N   ILE A  22       6.703  12.063 -16.742  1.00  4.60           N  
ATOM    347  CA  ILE A  22       6.550  11.909 -18.173  1.00  4.60           C  
ATOM    348  C   ILE A  22       5.917  10.570 -18.509  1.00  4.60           C  
ATOM    349  O   ILE A  22       4.966  10.513 -19.286  1.00  4.60           O  
ATOM    350  CB  ILE A  22       7.882  12.057 -18.908  1.00  4.60           C  
ATOM    351  CG1 ILE A  22       8.358  13.498 -18.834  1.00  4.60           C  
ATOM    352  CG2 ILE A  22       7.731  11.601 -20.326  1.00  4.60           C  
ATOM    353  CD1 ILE A  22       9.784  13.667 -19.268  1.00  4.60           C  
ATOM    354  H   ILE A  22       7.638  12.208 -16.366  1.00  4.60           H  
ATOM    355  HA  ILE A  22       5.926  12.709 -18.528  1.00  4.60           H  
ATOM    356  HB  ILE A  22       8.635  11.445 -18.410  1.00  4.60           H  
ATOM    357 1HG1 ILE A  22       7.725  14.112 -19.475  1.00  4.60           H  
ATOM    358 2HG1 ILE A  22       8.256  13.855 -17.811  1.00  4.60           H  
ATOM    359 1HG2 ILE A  22       8.684  11.693 -20.842  1.00  4.60           H  
ATOM    360 2HG2 ILE A  22       7.418  10.564 -20.324  1.00  4.60           H  
ATOM    361 3HG2 ILE A  22       6.982  12.212 -20.831  1.00  4.60           H  
ATOM    362 1HD1 ILE A  22      10.069  14.714 -19.198  1.00  4.60           H  
ATOM    363 2HD1 ILE A  22      10.425  13.068 -18.621  1.00  4.60           H  
ATOM    364 3HD1 ILE A  22       9.891  13.331 -20.296  1.00  4.60           H  
ATOM    365  N   HIS A  23       6.373   9.494 -17.875  1.00  4.71           N  
ATOM    366  CA  HIS A  23       5.796   8.192 -18.173  1.00  4.71           C  
ATOM    367  C   HIS A  23       4.294   8.175 -17.891  1.00  4.71           C  
ATOM    368  O   HIS A  23       3.529   7.555 -18.630  1.00  4.71           O  
ATOM    369  CB  HIS A  23       6.481   7.090 -17.363  1.00  4.71           C  
ATOM    370  CG  HIS A  23       7.879   6.816 -17.805  1.00  4.71           C  
ATOM    371  ND1 HIS A  23       8.750   6.013 -17.088  1.00  4.71           N  
ATOM    372  CD2 HIS A  23       8.567   7.246 -18.884  1.00  4.71           C  
ATOM    373  CE1 HIS A  23       9.910   5.959 -17.717  1.00  4.71           C  
ATOM    374  NE2 HIS A  23       9.825   6.698 -18.810  1.00  4.71           N  
ATOM    375  H   HIS A  23       7.160   9.574 -17.228  1.00  4.71           H  
ATOM    376  HA  HIS A  23       5.937   7.970 -19.231  1.00  4.71           H  
ATOM    377 1HB  HIS A  23       6.504   7.377 -16.312  1.00  4.71           H  
ATOM    378 2HB  HIS A  23       5.905   6.171 -17.439  1.00  4.71           H  
ATOM    379  HD2 HIS A  23       8.188   7.907 -19.668  1.00  4.71           H  
ATOM    380  HE1 HIS A  23      10.788   5.404 -17.391  1.00  4.71           H  
ATOM    381  HE2 HIS A  23      10.561   6.844 -19.483  1.00  4.71           H  
ATOM    382  N   VAL A  24       3.866   8.857 -16.829  1.00  4.84           N  
ATOM    383  CA  VAL A  24       2.446   8.923 -16.504  1.00  4.84           C  
ATOM    384  C   VAL A  24       1.641   9.800 -17.469  1.00  4.84           C  
ATOM    385  O   VAL A  24       0.580   9.406 -17.954  1.00  4.84           O  
ATOM    386  CB  VAL A  24       2.252   9.438 -15.074  1.00  4.84           C  
ATOM    387  CG1 VAL A  24       0.785   9.671 -14.809  1.00  4.84           C  
ATOM    388  CG2 VAL A  24       2.800   8.410 -14.098  1.00  4.84           C  
ATOM    389  H   VAL A  24       4.547   9.326 -16.229  1.00  4.84           H  
ATOM    390  HA  VAL A  24       2.050   7.914 -16.551  1.00  4.84           H  
ATOM    391  HB  VAL A  24       2.779  10.386 -14.953  1.00  4.84           H  
ATOM    392 1HG1 VAL A  24       0.652  10.036 -13.793  1.00  4.84           H  
ATOM    393 2HG1 VAL A  24       0.399  10.406 -15.513  1.00  4.84           H  
ATOM    394 3HG1 VAL A  24       0.256   8.745 -14.931  1.00  4.84           H  
ATOM    395 1HG2 VAL A  24       2.669   8.771 -13.081  1.00  4.84           H  
ATOM    396 2HG2 VAL A  24       2.266   7.474 -14.224  1.00  4.84           H  
ATOM    397 3HG2 VAL A  24       3.856   8.252 -14.294  1.00  4.84           H  
ATOM    398  N   ILE A  25       2.136  10.988 -17.801  1.00  4.92           N  
ATOM    399  CA  ILE A  25       1.351  11.839 -18.695  1.00  4.92           C  
ATOM    400  C   ILE A  25       1.292  11.252 -20.115  1.00  4.92           C  
ATOM    401  O   ILE A  25       0.301  11.448 -20.825  1.00  4.92           O  
ATOM    402  CB  ILE A  25       1.869  13.289 -18.679  1.00  4.92           C  
ATOM    403  CG1 ILE A  25       3.224  13.333 -19.235  1.00  4.92           C  
ATOM    404  CG2 ILE A  25       1.862  13.847 -17.256  1.00  4.92           C  
ATOM    405  CD1 ILE A  25       3.780  14.688 -19.376  1.00  4.92           C  
ATOM    406  H   ILE A  25       3.027  11.301 -17.412  1.00  4.92           H  
ATOM    407  HA  ILE A  25       0.331  11.871 -18.313  1.00  4.92           H  
ATOM    408  HB  ILE A  25       1.240  13.905 -19.296  1.00  4.92           H  
ATOM    409 1HG1 ILE A  25       3.828  12.752 -18.599  1.00  4.92           H  
ATOM    410 2HG1 ILE A  25       3.223  12.882 -20.220  1.00  4.92           H  
ATOM    411 1HG2 ILE A  25       2.225  14.872 -17.267  1.00  4.92           H  
ATOM    412 2HG2 ILE A  25       0.847  13.826 -16.865  1.00  4.92           H  
ATOM    413 3HG2 ILE A  25       2.502  13.245 -16.621  1.00  4.92           H  
ATOM    414 1HD1 ILE A  25       4.788  14.632 -19.789  1.00  4.92           H  
ATOM    415 2HD1 ILE A  25       3.157  15.271 -20.027  1.00  4.92           H  
ATOM    416 3HD1 ILE A  25       3.809  15.146 -18.398  1.00  4.92           H  
ATOM    417  N   GLN A  26       2.276  10.408 -20.478  1.00  4.88           N  
ATOM    418  CA  GLN A  26       2.300   9.715 -21.773  1.00  4.88           C  
ATOM    419  C   GLN A  26       1.223   8.648 -21.884  1.00  4.88           C  
ATOM    420  O   GLN A  26       1.035   8.058 -22.950  1.00  4.88           O  
ATOM    421  CB  GLN A  26       3.663   9.079 -22.071  1.00  4.88           C  
ATOM    422  CG  GLN A  26       4.792  10.056 -22.375  1.00  4.88           C  
ATOM    423  CD  GLN A  26       6.144   9.351 -22.520  1.00  4.88           C  
ATOM    424  OE1 GLN A  26       6.396   8.287 -21.943  1.00  4.88           O  
ATOM    425  NE2 GLN A  26       7.032   9.956 -23.302  1.00  4.88           N  
ATOM    426  H   GLN A  26       3.079  10.286 -19.860  1.00  4.88           H  
ATOM    427  HA  GLN A  26       2.106  10.455 -22.549  1.00  4.88           H  
ATOM    428 1HB  GLN A  26       3.970   8.485 -21.205  1.00  4.88           H  
ATOM    429 2HB  GLN A  26       3.566   8.399 -22.914  1.00  4.88           H  
ATOM    430 1HG  GLN A  26       4.568  10.532 -23.327  1.00  4.88           H  
ATOM    431 2HG  GLN A  26       4.856  10.809 -21.609  1.00  4.88           H  
ATOM    432 1HE2 GLN A  26       7.935   9.551 -23.442  1.00  4.88           H  
ATOM    433 2HE2 GLN A  26       6.795  10.816 -23.749  1.00  4.88           H  
ATOM    434  N   TRP A  27       0.458   8.419 -20.809  1.00  4.68           N  
ATOM    435  CA  TRP A  27      -0.669   7.508 -20.894  1.00  4.68           C  
ATOM    436  C   TRP A  27      -1.669   8.080 -21.911  1.00  4.68           C  
ATOM    437  O   TRP A  27      -2.426   7.340 -22.546  1.00  4.68           O  
ATOM    438  CB  TRP A  27      -1.325   7.315 -19.527  1.00  4.68           C  
ATOM    439  CG  TRP A  27      -0.453   6.554 -18.553  1.00  4.68           C  
ATOM    440  CD1 TRP A  27       0.677   5.858 -18.855  1.00  4.68           C  
ATOM    441  CD2 TRP A  27      -0.641   6.405 -17.121  1.00  4.68           C  
ATOM    442  NE1 TRP A  27       1.206   5.293 -17.719  1.00  4.68           N  
ATOM    443  CE2 TRP A  27       0.414   5.619 -16.650  1.00  4.68           C  
ATOM    444  CE3 TRP A  27      -1.602   6.869 -16.219  1.00  4.68           C  
ATOM    445  CZ2 TRP A  27       0.541   5.286 -15.314  1.00  4.68           C  
ATOM    446  CZ3 TRP A  27      -1.475   6.532 -14.875  1.00  4.68           C  
ATOM    447  CH2 TRP A  27      -0.429   5.763 -14.436  1.00  4.68           C  
ATOM    448  H   TRP A  27       0.640   8.886 -19.920  1.00  4.68           H  
ATOM    449  HA  TRP A  27      -0.316   6.542 -21.253  1.00  4.68           H  
ATOM    450 1HB  TRP A  27      -1.548   8.292 -19.093  1.00  4.68           H  
ATOM    451 2HB  TRP A  27      -2.268   6.783 -19.643  1.00  4.68           H  
ATOM    452  HD1 TRP A  27       1.105   5.768 -19.851  1.00  4.68           H  
ATOM    453  HE1 TRP A  27       2.046   4.737 -17.683  1.00  4.68           H  
ATOM    454  HE3 TRP A  27      -2.432   7.484 -16.563  1.00  4.68           H  
ATOM    455  HZ2 TRP A  27       1.366   4.676 -14.947  1.00  4.68           H  
ATOM    456  HZ3 TRP A  27      -2.228   6.899 -14.179  1.00  4.68           H  
ATOM    457  HH2 TRP A  27      -0.358   5.520 -13.376  1.00  4.68           H  
ATOM    458  N   SER A  28      -1.637   9.408 -22.126  1.00  4.36           N  
ATOM    459  CA  SER A  28      -2.492  10.050 -23.117  1.00  4.36           C  
ATOM    460  C   SER A  28      -1.804   9.888 -24.472  1.00  4.36           C  
ATOM    461  O   SER A  28      -1.372  10.856 -25.097  1.00  4.36           O  
ATOM    462  CB  SER A  28      -2.677  11.522 -22.799  1.00  4.36           C  
ATOM    463  OG  SER A  28      -3.332  11.702 -21.569  1.00  4.36           O  
ATOM    464  H   SER A  28      -0.985   9.994 -21.603  1.00  4.36           H  
ATOM    465  HA  SER A  28      -3.461   9.548 -23.142  1.00  4.36           H  
ATOM    466 1HB  SER A  28      -1.698  12.006 -22.766  1.00  4.36           H  
ATOM    467 2HB  SER A  28      -3.249  11.996 -23.594  1.00  4.36           H  
ATOM    468  HG  SER A  28      -2.723  11.378 -20.895  1.00  4.36           H  
ATOM    469  N   LYS A  29      -1.766   8.647 -24.943  1.00  3.98           N  
ATOM    470  CA  LYS A  29      -0.980   8.207 -26.099  1.00  3.98           C  
ATOM    471  C   LYS A  29      -1.268   8.918 -27.414  1.00  3.98           C  
ATOM    472  O   LYS A  29      -0.457   8.859 -28.340  1.00  3.98           O  
ATOM    473  CB  LYS A  29      -1.151   6.703 -26.290  1.00  3.98           C  
ATOM    474  CG  LYS A  29      -0.494   5.872 -25.192  1.00  3.98           C  
ATOM    475  CD  LYS A  29      -0.690   4.380 -25.402  1.00  3.98           C  
ATOM    476  CE  LYS A  29      -0.030   3.585 -24.284  1.00  3.98           C  
ATOM    477  NZ  LYS A  29      -0.237   2.120 -24.446  1.00  3.98           N  
ATOM    478  H   LYS A  29      -2.219   7.943 -24.357  1.00  3.98           H  
ATOM    479  HA  LYS A  29       0.069   8.390 -25.857  1.00  3.98           H  
ATOM    480 1HB  LYS A  29      -2.211   6.458 -26.306  1.00  3.98           H  
ATOM    481 2HB  LYS A  29      -0.727   6.406 -27.247  1.00  3.98           H  
ATOM    482 1HG  LYS A  29       0.573   6.097 -25.155  1.00  3.98           H  
ATOM    483 2HG  LYS A  29      -0.925   6.148 -24.234  1.00  3.98           H  
ATOM    484 1HD  LYS A  29      -1.757   4.153 -25.418  1.00  3.98           H  
ATOM    485 2HD  LYS A  29      -0.257   4.081 -26.356  1.00  3.98           H  
ATOM    486 1HE  LYS A  29       1.038   3.795 -24.281  1.00  3.98           H  
ATOM    487 2HE  LYS A  29      -0.454   3.900 -23.328  1.00  3.98           H  
ATOM    488 1HZ  LYS A  29       0.213   1.630 -23.686  1.00  3.98           H  
ATOM    489 2HZ  LYS A  29      -1.226   1.917 -24.439  1.00  3.98           H  
ATOM    490 3HZ  LYS A  29       0.162   1.819 -25.324  1.00  3.98           H  
ATOM    491  N   LYS A  30      -2.415   9.571 -27.515  1.00  3.62           N  
ATOM    492  CA  LYS A  30      -2.795  10.272 -28.733  1.00  3.62           C  
ATOM    493  C   LYS A  30      -2.200  11.683 -28.831  1.00  3.62           C  
ATOM    494  O   LYS A  30      -2.396  12.362 -29.841  1.00  3.62           O  
ATOM    495  CB  LYS A  30      -4.315  10.338 -28.849  1.00  3.62           C  
ATOM    496  CG  LYS A  30      -4.983   8.978 -29.045  1.00  3.62           C  
ATOM    497  CD  LYS A  30      -6.495   9.109 -29.173  1.00  3.62           C  
ATOM    498  CE  LYS A  30      -7.155   7.747 -29.380  1.00  3.62           C  
ATOM    499  NZ  LYS A  30      -8.636   7.857 -29.482  1.00  3.62           N  
ATOM    500  H   LYS A  30      -3.030   9.588 -26.717  1.00  3.62           H  
ATOM    501  HA  LYS A  30      -2.417   9.700 -29.582  1.00  3.62           H  
ATOM    502 1HB  LYS A  30      -4.727  10.789 -27.946  1.00  3.62           H  
ATOM    503 2HB  LYS A  30      -4.590  10.974 -29.689  1.00  3.62           H  
ATOM    504 1HG  LYS A  30      -4.588   8.512 -29.950  1.00  3.62           H  
ATOM    505 2HG  LYS A  30      -4.750   8.335 -28.197  1.00  3.62           H  
ATOM    506 1HD  LYS A  30      -6.897   9.566 -28.268  1.00  3.62           H  
ATOM    507 2HD  LYS A  30      -6.733   9.751 -30.021  1.00  3.62           H  
ATOM    508 1HE  LYS A  30      -6.770   7.301 -30.296  1.00  3.62           H  
ATOM    509 2HE  LYS A  30      -6.906   7.099 -28.539  1.00  3.62           H  
ATOM    510 1HZ  LYS A  30      -9.033   6.938 -29.618  1.00  3.62           H  
ATOM    511 2HZ  LYS A  30      -9.004   8.260 -28.631  1.00  3.62           H  
ATOM    512 3HZ  LYS A  30      -8.877   8.447 -30.265  1.00  3.62           H  
ATOM    513  N   SER A  31      -1.481  12.141 -27.796  1.00  3.33           N  
ATOM    514  CA  SER A  31      -0.875  13.471 -27.866  1.00  3.33           C  
ATOM    515  C   SER A  31       0.445  13.606 -27.126  1.00  3.33           C  
ATOM    516  O   SER A  31       0.553  13.330 -25.934  1.00  3.33           O  
ATOM    517  CB  SER A  31      -1.831  14.519 -27.312  1.00  3.33           C  
ATOM    518  OG  SER A  31      -1.247  15.823 -27.327  1.00  3.33           O  
ATOM    519  H   SER A  31      -1.355  11.570 -26.958  1.00  3.33           H  
ATOM    520  HA  SER A  31      -0.669  13.677 -28.909  1.00  3.33           H  
ATOM    521 1HB  SER A  31      -2.749  14.520 -27.897  1.00  3.33           H  
ATOM    522 2HB  SER A  31      -2.095  14.251 -26.289  1.00  3.33           H  
ATOM    523  HG  SER A  31      -0.360  15.721 -26.922  1.00  3.33           H  
ATOM    524  N   PHE A  32       1.461  14.083 -27.835  1.00  3.17           N  
ATOM    525  CA  PHE A  32       2.730  14.367 -27.188  1.00  3.17           C  
ATOM    526  C   PHE A  32       2.522  15.502 -26.203  1.00  3.17           C  
ATOM    527  O   PHE A  32       1.805  16.456 -26.522  1.00  3.17           O  
ATOM    528  CB  PHE A  32       3.812  14.750 -28.185  1.00  3.17           C  
ATOM    529  CG  PHE A  32       5.108  15.068 -27.498  1.00  3.17           C  
ATOM    530  CD1 PHE A  32       5.964  14.074 -27.057  1.00  3.17           C  
ATOM    531  CD2 PHE A  32       5.447  16.379 -27.264  1.00  3.17           C  
ATOM    532  CE1 PHE A  32       7.139  14.405 -26.402  1.00  3.17           C  
ATOM    533  CE2 PHE A  32       6.609  16.717 -26.617  1.00  3.17           C  
ATOM    534  CZ  PHE A  32       7.460  15.729 -26.184  1.00  3.17           C  
ATOM    535  H   PHE A  32       1.344  14.269 -28.836  1.00  3.17           H  
ATOM    536  HA  PHE A  32       3.053  13.483 -26.637  1.00  3.17           H  
ATOM    537 1HB  PHE A  32       3.980  13.929 -28.882  1.00  3.17           H  
ATOM    538 2HB  PHE A  32       3.496  15.616 -28.764  1.00  3.17           H  
ATOM    539  HD1 PHE A  32       5.705  13.031 -27.225  1.00  3.17           H  
ATOM    540  HD2 PHE A  32       4.769  17.144 -27.593  1.00  3.17           H  
ATOM    541  HE1 PHE A  32       7.808  13.620 -26.056  1.00  3.17           H  
ATOM    542  HE2 PHE A  32       6.853  17.761 -26.445  1.00  3.17           H  
ATOM    543  HZ  PHE A  32       8.381  15.991 -25.668  1.00  3.17           H  
ATOM    544  N   ILE A  33       3.090  15.398 -25.003  1.00  3.16           N  
ATOM    545  CA  ILE A  33       2.929  16.490 -24.054  1.00  3.16           C  
ATOM    546  C   ILE A  33       4.274  17.084 -23.667  1.00  3.16           C  
ATOM    547  O   ILE A  33       5.158  16.382 -23.165  1.00  3.16           O  
ATOM    548  CB  ILE A  33       2.228  16.019 -22.774  1.00  3.16           C  
ATOM    549  CG1 ILE A  33       0.894  15.428 -23.105  1.00  3.16           C  
ATOM    550  CG2 ILE A  33       2.012  17.236 -21.828  1.00  3.16           C  
ATOM    551  CD1 ILE A  33       0.253  14.724 -21.949  1.00  3.16           C  
ATOM    552  H   ILE A  33       3.647  14.591 -24.767  1.00  3.16           H  
ATOM    553  HA  ILE A  33       2.330  17.273 -24.511  1.00  3.16           H  
ATOM    554  HB  ILE A  33       2.824  15.257 -22.292  1.00  3.16           H  
ATOM    555 1HG1 ILE A  33       0.258  16.213 -23.458  1.00  3.16           H  
ATOM    556 2HG1 ILE A  33       1.014  14.702 -23.897  1.00  3.16           H  
ATOM    557 1HG2 ILE A  33       1.508  16.914 -20.922  1.00  3.16           H  
ATOM    558 2HG2 ILE A  33       2.971  17.674 -21.571  1.00  3.16           H  
ATOM    559 3HG2 ILE A  33       1.399  17.987 -22.339  1.00  3.16           H  
ATOM    560 1HD1 ILE A  33      -0.704  14.309 -22.258  1.00  3.16           H  
ATOM    561 2HD1 ILE A  33       0.903  13.918 -21.630  1.00  3.16           H  
ATOM    562 3HD1 ILE A  33       0.101  15.422 -21.130  1.00  3.16           H  
ATOM    563  N   SER A  34       4.416  18.383 -23.892  1.00  3.29           N  
ATOM    564  CA  SER A  34       5.612  19.107 -23.517  1.00  3.29           C  
ATOM    565  C   SER A  34       5.389  19.615 -22.107  1.00  3.29           C  
ATOM    566  O   SER A  34       4.290  20.075 -21.776  1.00  3.29           O  
ATOM    567  CB  SER A  34       5.876  20.252 -24.469  1.00  3.29           C  
ATOM    568  OG  SER A  34       6.957  21.029 -24.027  1.00  3.29           O  
ATOM    569  H   SER A  34       3.643  18.888 -24.317  1.00  3.29           H  
ATOM    570  HA  SER A  34       6.464  18.427 -23.520  1.00  3.29           H  
ATOM    571 1HB  SER A  34       6.083  19.864 -25.463  1.00  3.29           H  
ATOM    572 2HB  SER A  34       4.988  20.864 -24.540  1.00  3.29           H  
ATOM    573  HG  SER A  34       6.729  21.308 -23.130  1.00  3.29           H  
ATOM    574  N   ILE A  35       6.398  19.519 -21.258  1.00  3.55           N  
ATOM    575  CA  ILE A  35       6.225  19.975 -19.888  1.00  3.55           C  
ATOM    576  C   ILE A  35       7.345  20.898 -19.466  1.00  3.55           C  
ATOM    577  O   ILE A  35       8.474  20.754 -19.941  1.00  3.55           O  
ATOM    578  CB  ILE A  35       6.229  18.762 -18.954  1.00  3.55           C  
ATOM    579  CG1 ILE A  35       7.595  18.082 -19.020  1.00  3.55           C  
ATOM    580  CG2 ILE A  35       5.199  17.751 -19.375  1.00  3.55           C  
ATOM    581  CD1 ILE A  35       7.764  16.966 -18.037  1.00  3.55           C  
ATOM    582  H   ILE A  35       7.282  19.126 -21.560  1.00  3.55           H  
ATOM    583  HA  ILE A  35       5.283  20.519 -19.804  1.00  3.55           H  
ATOM    584  HB  ILE A  35       6.041  19.087 -17.946  1.00  3.55           H  
ATOM    585 1HG1 ILE A  35       7.743  17.681 -20.024  1.00  3.55           H  
ATOM    586 2HG1 ILE A  35       8.367  18.825 -18.824  1.00  3.55           H  
ATOM    587 1HG2 ILE A  35       5.264  16.924 -18.702  1.00  3.55           H  
ATOM    588 2HG2 ILE A  35       4.207  18.166 -19.348  1.00  3.55           H  
ATOM    589 3HG2 ILE A  35       5.409  17.399 -20.387  1.00  3.55           H  
ATOM    590 1HD1 ILE A  35       8.755  16.543 -18.151  1.00  3.55           H  
ATOM    591 2HD1 ILE A  35       7.646  17.333 -17.037  1.00  3.55           H  
ATOM    592 3HD1 ILE A  35       7.015  16.202 -18.234  1.00  3.55           H  
ATOM    593  N   ILE A  36       7.054  21.806 -18.544  1.00  3.92           N  
ATOM    594  CA  ILE A  36       8.075  22.675 -17.979  1.00  3.92           C  
ATOM    595  C   ILE A  36       8.263  22.389 -16.480  1.00  3.92           C  
ATOM    596  O   ILE A  36       7.355  22.666 -15.712  1.00  3.92           O  
ATOM    597  CB  ILE A  36       7.693  24.150 -18.154  1.00  3.92           C  
ATOM    598  CG1 ILE A  36       7.408  24.471 -19.627  1.00  3.92           C  
ATOM    599  CG2 ILE A  36       8.819  25.003 -17.639  1.00  3.92           C  
ATOM    600  CD1 ILE A  36       8.587  24.263 -20.545  1.00  3.92           C  
ATOM    601  H   ILE A  36       6.100  21.887 -18.219  1.00  3.92           H  
ATOM    602  HA  ILE A  36       8.999  22.523 -18.524  1.00  3.92           H  
ATOM    603  HB  ILE A  36       6.785  24.369 -17.588  1.00  3.92           H  
ATOM    604 1HG1 ILE A  36       6.581  23.847 -19.969  1.00  3.92           H  
ATOM    605 2HG1 ILE A  36       7.100  25.513 -19.703  1.00  3.92           H  
ATOM    606 1HG2 ILE A  36       8.559  26.052 -17.748  1.00  3.92           H  
ATOM    607 2HG2 ILE A  36       8.981  24.778 -16.599  1.00  3.92           H  
ATOM    608 3HG2 ILE A  36       9.723  24.791 -18.205  1.00  3.92           H  
ATOM    609 1HD1 ILE A  36       8.300  24.514 -21.566  1.00  3.92           H  
ATOM    610 2HD1 ILE A  36       9.409  24.904 -20.229  1.00  3.92           H  
ATOM    611 3HD1 ILE A  36       8.905  23.227 -20.508  1.00  3.92           H  
ATOM    612  N   PRO A  37       9.359  21.742 -16.046  1.00  4.41           N  
ATOM    613  CA  PRO A  37       9.676  21.439 -14.652  1.00  4.41           C  
ATOM    614  C   PRO A  37       9.825  22.630 -13.709  1.00  4.41           C  
ATOM    615  O   PRO A  37       9.714  22.458 -12.491  1.00  4.41           O  
ATOM    616  CB  PRO A  37      11.007  20.686 -14.775  1.00  4.41           C  
ATOM    617  CG  PRO A  37      11.008  20.115 -16.173  1.00  4.41           C  
ATOM    618  CD  PRO A  37      10.298  21.148 -17.014  1.00  4.41           C  
ATOM    619  HA  PRO A  37       8.894  20.802 -14.254  1.00  4.41           H  
ATOM    620 1HB  PRO A  37      11.843  21.375 -14.591  1.00  4.41           H  
ATOM    621 2HB  PRO A  37      11.063  19.904 -14.002  1.00  4.41           H  
ATOM    622 1HG  PRO A  37      12.040  19.934 -16.510  1.00  4.41           H  
ATOM    623 2HG  PRO A  37      10.500  19.140 -16.192  1.00  4.41           H  
ATOM    624 1HD  PRO A  37      10.999  21.901 -17.403  1.00  4.41           H  
ATOM    625 2HD  PRO A  37       9.773  20.613 -17.807  1.00  4.41           H  
ATOM    626  N   HIS A  38      10.121  23.820 -14.250  1.00  5.04           N  
ATOM    627  CA  HIS A  38      10.315  25.014 -13.418  1.00  5.04           C  
ATOM    628  C   HIS A  38      11.311  24.745 -12.284  1.00  5.04           C  
ATOM    629  O   HIS A  38      11.074  25.112 -11.138  1.00  5.04           O  
ATOM    630  CB  HIS A  38       8.983  25.499 -12.834  1.00  5.04           C  
ATOM    631  CG  HIS A  38       7.970  25.906 -13.865  1.00  5.04           C  
ATOM    632  ND1 HIS A  38       8.116  27.033 -14.649  1.00  5.04           N  
ATOM    633  CD2 HIS A  38       6.799  25.346 -14.228  1.00  5.04           C  
ATOM    634  CE1 HIS A  38       7.073  27.145 -15.455  1.00  5.04           C  
ATOM    635  NE2 HIS A  38       6.258  26.140 -15.225  1.00  5.04           N  
ATOM    636  H   HIS A  38      10.201  23.909 -15.250  1.00  5.04           H  
ATOM    637  HA  HIS A  38      10.724  25.817 -14.030  1.00  5.04           H  
ATOM    638 1HB  HIS A  38       8.537  24.708 -12.231  1.00  5.04           H  
ATOM    639 2HB  HIS A  38       9.163  26.344 -12.172  1.00  5.04           H  
ATOM    640  HD1 HIS A  38       8.878  27.682 -14.622  1.00  5.04           H  
ATOM    641  HD2 HIS A  38       6.278  24.452 -13.879  1.00  5.04           H  
ATOM    642  HE1 HIS A  38       7.001  27.973 -16.160  1.00  5.04           H  
ATOM    643  N   SER A  39      12.430  24.109 -12.610  1.00  5.82           N  
ATOM    644  CA  SER A  39      13.399  23.721 -11.594  1.00  5.82           C  
ATOM    645  C   SER A  39      14.148  24.851 -10.899  1.00  5.82           C  
ATOM    646  O   SER A  39      14.345  25.934 -11.456  1.00  5.82           O  
ATOM    647  CB  SER A  39      14.425  22.810 -12.225  1.00  5.82           C  
ATOM    648  OG  SER A  39      15.195  23.497 -13.174  1.00  5.82           O  
ATOM    649  H   SER A  39      12.589  23.859 -13.573  1.00  5.82           H  
ATOM    650  HA  SER A  39      12.860  23.162 -10.832  1.00  5.82           H  
ATOM    651 1HB  SER A  39      15.077  22.435 -11.449  1.00  5.82           H  
ATOM    652 2HB  SER A  39      13.929  21.962 -12.693  1.00  5.82           H  
ATOM    653  HG  SER A  39      15.637  24.202 -12.691  1.00  5.82           H  
ATOM    654  N   THR A  40      14.652  24.518  -9.705  1.00  6.78           N  
ATOM    655  CA  THR A  40      15.509  25.372  -8.887  1.00  6.78           C  
ATOM    656  C   THR A  40      16.468  24.502  -8.068  1.00  6.78           C  
ATOM    657  O   THR A  40      16.181  23.333  -7.807  1.00  6.78           O  
ATOM    658  CB  THR A  40      14.683  26.234  -7.926  1.00  6.78           C  
ATOM    659  OG1 THR A  40      15.539  27.186  -7.272  1.00  6.78           O  
ATOM    660  CG2 THR A  40      14.047  25.344  -6.885  1.00  6.78           C  
ATOM    661  H   THR A  40      14.367  23.616  -9.326  1.00  6.78           H  
ATOM    662  HA  THR A  40      16.095  26.018  -9.542  1.00  6.78           H  
ATOM    663  HB  THR A  40      13.906  26.765  -8.480  1.00  6.78           H  
ATOM    664  HG1 THR A  40      15.011  27.728  -6.677  1.00  6.78           H  
ATOM    665 1HG2 THR A  40      13.463  25.947  -6.194  1.00  6.78           H  
ATOM    666 2HG2 THR A  40      13.397  24.620  -7.380  1.00  6.78           H  
ATOM    667 3HG2 THR A  40      14.827  24.819  -6.337  1.00  6.78           H  
ATOM    668  N   CYS A  41      17.614  25.049  -7.665  1.00  7.92           N  
ATOM    669  CA  CYS A  41      18.530  24.274  -6.824  1.00  7.92           C  
ATOM    670  C   CYS A  41      19.473  25.146  -5.992  1.00  7.92           C  
ATOM    671  O   CYS A  41      20.633  25.340  -6.360  1.00  7.92           O  
ATOM    672  CB  CYS A  41      19.366  23.335  -7.683  1.00  7.92           C  
ATOM    673  SG  CYS A  41      20.339  22.192  -6.722  1.00  7.92           S  
ATOM    674  H   CYS A  41      17.823  26.009  -7.906  1.00  7.92           H  
ATOM    675  HA  CYS A  41      17.935  23.672  -6.135  1.00  7.92           H  
ATOM    676 1HB  CYS A  41      18.723  22.762  -8.349  1.00  7.92           H  
ATOM    677 2HB  CYS A  41      20.046  23.920  -8.302  1.00  7.92           H  
ATOM    678  HG  CYS A  41      20.830  23.120  -5.898  1.00  7.92           H  
ATOM    679  N   SER A  42      18.970  25.695  -4.893  1.00  9.22           N  
ATOM    680  CA  SER A  42      19.744  26.614  -4.060  1.00  9.22           C  
ATOM    681  C   SER A  42      20.715  25.909  -3.105  1.00  9.22           C  
ATOM    682  O   SER A  42      20.620  24.701  -2.871  1.00  9.22           O  
ATOM    683  CB  SER A  42      18.801  27.494  -3.264  1.00  9.22           C  
ATOM    684  OG  SER A  42      18.087  26.743  -2.322  1.00  9.22           O  
ATOM    685  H   SER A  42      18.015  25.484  -4.637  1.00  9.22           H  
ATOM    686  HA  SER A  42      20.332  27.252  -4.721  1.00  9.22           H  
ATOM    687 1HB  SER A  42      19.370  28.271  -2.755  1.00  9.22           H  
ATOM    688 2HB  SER A  42      18.106  27.988  -3.942  1.00  9.22           H  
ATOM    689  HG  SER A  42      18.747  26.352  -1.742  1.00  9.22           H  
ATOM    690  N   GLY A  43      21.618  26.699  -2.521  1.00 10.53           N  
ATOM    691  CA  GLY A  43      22.589  26.245  -1.520  1.00 10.53           C  
ATOM    692  C   GLY A  43      23.836  27.125  -1.570  1.00 10.53           C  
ATOM    693  O   GLY A  43      24.080  27.798  -2.573  1.00 10.53           O  
ATOM    694  H   GLY A  43      21.635  27.674  -2.784  1.00 10.53           H  
ATOM    695 1HA  GLY A  43      22.147  26.289  -0.524  1.00 10.53           H  
ATOM    696 2HA  GLY A  43      22.860  25.207  -1.711  1.00 10.53           H  
ATOM    697  N   ARG A  44      24.624  27.113  -0.496  1.00 11.66           N  
ATOM    698  CA  ARG A  44      25.854  27.901  -0.428  1.00 11.66           C  
ATOM    699  C   ARG A  44      27.072  27.038  -0.732  1.00 11.66           C  
ATOM    700  O   ARG A  44      26.994  25.808  -0.715  1.00 11.66           O  
ATOM    701  CB  ARG A  44      26.022  28.529   0.947  1.00 11.66           C  
ATOM    702  CG  ARG A  44      24.938  29.516   1.344  1.00 11.66           C  
ATOM    703  CD  ARG A  44      25.183  30.084   2.700  1.00 11.66           C  
ATOM    704  NE  ARG A  44      24.138  31.020   3.099  1.00 11.66           N  
ATOM    705  CZ  ARG A  44      24.131  31.719   4.254  1.00 11.66           C  
ATOM    706  NH1 ARG A  44      25.116  31.583   5.115  1.00 11.66           N  
ATOM    707  NH2 ARG A  44      23.132  32.542   4.520  1.00 11.66           N  
ATOM    708  H   ARG A  44      24.364  26.559   0.320  1.00 11.66           H  
ATOM    709  HA  ARG A  44      25.800  28.699  -1.169  1.00 11.66           H  
ATOM    710 1HB  ARG A  44      26.060  27.752   1.698  1.00 11.66           H  
ATOM    711 2HB  ARG A  44      26.974  29.057   0.987  1.00 11.66           H  
ATOM    712 1HG  ARG A  44      24.905  30.333   0.624  1.00 11.66           H  
ATOM    713 2HG  ARG A  44      23.975  29.001   1.358  1.00 11.66           H  
ATOM    714 1HD  ARG A  44      25.210  29.272   3.428  1.00 11.66           H  
ATOM    715 2HD  ARG A  44      26.136  30.610   2.708  1.00 11.66           H  
ATOM    716  HE  ARG A  44      23.362  31.152   2.465  1.00 11.66           H  
ATOM    717 1HH1 ARG A  44      25.881  30.955   4.913  1.00 11.66           H  
ATOM    718 2HH1 ARG A  44      25.107  32.107   5.978  1.00 11.66           H  
ATOM    719 1HH2 ARG A  44      22.374  32.648   3.860  1.00 11.66           H  
ATOM    720 2HH2 ARG A  44      23.125  33.065   5.383  1.00 11.66           H  
ATOM    721  N   LYS A  45      28.192  27.680  -1.044  1.00 12.38           N  
ATOM    722  CA  LYS A  45      29.415  26.935  -1.301  1.00 12.38           C  
ATOM    723  C   LYS A  45      29.764  26.065  -0.101  1.00 12.38           C  
ATOM    724  O   LYS A  45      29.787  26.543   1.033  1.00 12.38           O  
ATOM    725  CB  LYS A  45      30.568  27.890  -1.619  1.00 12.38           C  
ATOM    726  CG  LYS A  45      31.886  27.201  -1.979  1.00 12.38           C  
ATOM    727  CD  LYS A  45      32.965  28.217  -2.360  1.00 12.38           C  
ATOM    728  CE  LYS A  45      34.276  27.528  -2.718  1.00 12.38           C  
ATOM    729  NZ  LYS A  45      35.335  28.507  -3.089  1.00 12.38           N  
ATOM    730  H   LYS A  45      28.204  28.689  -1.082  1.00 12.38           H  
ATOM    731  HA  LYS A  45      29.252  26.281  -2.157  1.00 12.38           H  
ATOM    732 1HB  LYS A  45      30.289  28.534  -2.451  1.00 12.38           H  
ATOM    733 2HB  LYS A  45      30.755  28.530  -0.757  1.00 12.38           H  
ATOM    734 1HG  LYS A  45      32.238  26.623  -1.123  1.00 12.38           H  
ATOM    735 2HG  LYS A  45      31.726  26.519  -2.812  1.00 12.38           H  
ATOM    736 1HD  LYS A  45      32.628  28.806  -3.215  1.00 12.38           H  
ATOM    737 2HD  LYS A  45      33.139  28.893  -1.523  1.00 12.38           H  
ATOM    738 1HE  LYS A  45      34.617  26.946  -1.863  1.00 12.38           H  
ATOM    739 2HE  LYS A  45      34.107  26.856  -3.559  1.00 12.38           H  
ATOM    740 1HZ  LYS A  45      36.185  28.013  -3.319  1.00 12.38           H  
ATOM    741 2HZ  LYS A  45      35.031  29.045  -3.889  1.00 12.38           H  
ATOM    742 3HZ  LYS A  45      35.506  29.129  -2.312  1.00 12.38           H  
ATOM    743  N   GLY A  46      30.039  24.790  -0.359  1.00 12.57           N  
ATOM    744  CA  GLY A  46      30.396  23.839   0.689  1.00 12.57           C  
ATOM    745  C   GLY A  46      29.202  23.040   1.223  1.00 12.57           C  
ATOM    746  O   GLY A  46      29.388  22.063   1.951  1.00 12.57           O  
ATOM    747  H   GLY A  46      29.989  24.466  -1.314  1.00 12.57           H  
ATOM    748 1HA  GLY A  46      31.143  23.148   0.299  1.00 12.57           H  
ATOM    749 2HA  GLY A  46      30.866  24.375   1.511  1.00 12.57           H  
ATOM    750  N   GLN A  47      27.984  23.443   0.863  1.00 12.21           N  
ATOM    751  CA  GLN A  47      26.790  22.737   1.312  1.00 12.21           C  
ATOM    752  C   GLN A  47      26.342  21.740   0.262  1.00 12.21           C  
ATOM    753  O   GLN A  47      26.612  21.914  -0.928  1.00 12.21           O  
ATOM    754  CB  GLN A  47      25.628  23.699   1.584  1.00 12.21           C  
ATOM    755  CG  GLN A  47      25.859  24.691   2.702  1.00 12.21           C  
ATOM    756  CD  GLN A  47      24.618  25.547   2.983  1.00 12.21           C  
ATOM    757  OE1 GLN A  47      23.967  26.097   2.071  1.00 12.21           O  
ATOM    758  NE2 GLN A  47      24.280  25.667   4.264  1.00 12.21           N  
ATOM    759  H   GLN A  47      27.866  24.263   0.268  1.00 12.21           H  
ATOM    760  HA  GLN A  47      27.023  22.191   2.225  1.00 12.21           H  
ATOM    761 1HB  GLN A  47      25.421  24.265   0.676  1.00 12.21           H  
ATOM    762 2HB  GLN A  47      24.731  23.123   1.815  1.00 12.21           H  
ATOM    763 1HG  GLN A  47      26.123  24.150   3.609  1.00 12.21           H  
ATOM    764 2HG  GLN A  47      26.679  25.353   2.409  1.00 12.21           H  
ATOM    765 1HE2 GLN A  47      23.480  26.211   4.524  1.00 12.21           H  
ATOM    766 2HE2 GLN A  47      24.824  25.212   4.972  1.00 12.21           H  
ATOM    767  N   THR A  48      25.619  20.713   0.687  1.00 11.40           N  
ATOM    768  CA  THR A  48      25.036  19.798  -0.278  1.00 11.40           C  
ATOM    769  C   THR A  48      23.703  20.375  -0.734  1.00 11.40           C  
ATOM    770  O   THR A  48      22.852  20.709   0.093  1.00 11.40           O  
ATOM    771  CB  THR A  48      24.839  18.397   0.325  1.00 11.40           C  
ATOM    772  OG1 THR A  48      26.110  17.870   0.729  1.00 11.40           O  
ATOM    773  CG2 THR A  48      24.211  17.467  -0.697  1.00 11.40           C  
ATOM    774  H   THR A  48      25.451  20.582   1.672  1.00 11.40           H  
ATOM    775  HA  THR A  48      25.692  19.718  -1.145  1.00 11.40           H  
ATOM    776  HB  THR A  48      24.189  18.466   1.196  1.00 11.40           H  
ATOM    777  HG1 THR A  48      26.677  17.778  -0.043  1.00 11.40           H  
ATOM    778 1HG2 THR A  48      24.078  16.480  -0.258  1.00 11.40           H  
ATOM    779 2HG2 THR A  48      23.242  17.859  -1.000  1.00 11.40           H  
ATOM    780 3HG2 THR A  48      24.858  17.393  -1.569  1.00 11.40           H  
ATOM    781  N   SER A  49      23.552  20.536  -2.041  1.00 10.27           N  
ATOM    782  CA  SER A  49      22.343  21.105  -2.621  1.00 10.27           C  
ATOM    783  C   SER A  49      21.237  20.058  -2.742  1.00 10.27           C  
ATOM    784  O   SER A  49      21.498  18.865  -2.589  1.00 10.27           O  
ATOM    785  CB  SER A  49      22.673  21.717  -3.961  1.00 10.27           C  
ATOM    786  OG  SER A  49      23.040  20.735  -4.899  1.00 10.27           O  
ATOM    787  H   SER A  49      24.304  20.252  -2.651  1.00 10.27           H  
ATOM    788  HA  SER A  49      21.985  21.902  -1.965  1.00 10.27           H  
ATOM    789 1HB  SER A  49      21.818  22.277  -4.308  1.00 10.27           H  
ATOM    790 2HB  SER A  49      23.490  22.427  -3.840  1.00 10.27           H  
ATOM    791  HG  SER A  49      23.247  21.209  -5.712  1.00 10.27           H  
ATOM    792  N   ASN A  50      20.015  20.501  -3.035  1.00  9.02           N  
ATOM    793  CA  ASN A  50      18.875  19.596  -3.201  1.00  9.02           C  
ATOM    794  C   ASN A  50      17.957  20.104  -4.306  1.00  9.02           C  
ATOM    795  O   ASN A  50      17.210  21.058  -4.105  1.00  9.02           O  
ATOM    796  CB  ASN A  50      18.112  19.452  -1.889  1.00  9.02           C  
ATOM    797  CG  ASN A  50      16.995  18.403  -1.927  1.00  9.02           C  
ATOM    798  OD1 ASN A  50      16.766  17.745  -2.962  1.00  9.02           O  
ATOM    799  ND2 ASN A  50      16.334  18.237  -0.797  1.00  9.02           N  
ATOM    800  H   ASN A  50      19.874  21.495  -3.144  1.00  9.02           H  
ATOM    801  HA  ASN A  50      19.244  18.617  -3.510  1.00  9.02           H  
ATOM    802 1HB  ASN A  50      18.809  19.187  -1.092  1.00  9.02           H  
ATOM    803 2HB  ASN A  50      17.670  20.414  -1.624  1.00  9.02           H  
ATOM    804 1HD2 ASN A  50      15.590  17.542  -0.703  1.00  9.02           H  
ATOM    805 2HD2 ASN A  50      16.566  18.807   0.012  1.00  9.02           H  
ATOM    806  N   SER A  51      18.073  19.519  -5.491  1.00  7.86           N  
ATOM    807  CA  SER A  51      17.301  19.973  -6.645  1.00  7.86           C  
ATOM    808  C   SER A  51      15.789  19.835  -6.408  1.00  7.86           C  
ATOM    809  O   SER A  51      15.326  18.777  -5.971  1.00  7.86           O  
ATOM    810  CB  SER A  51      17.715  19.154  -7.848  1.00  7.86           C  
ATOM    811  OG  SER A  51      19.070  19.330  -8.148  1.00  7.86           O  
ATOM    812  H   SER A  51      18.709  18.740  -5.590  1.00  7.86           H  
ATOM    813  HA  SER A  51      17.520  21.025  -6.825  1.00  7.86           H  
ATOM    814 1HB  SER A  51      17.504  18.103  -7.670  1.00  7.86           H  
ATOM    815 2HB  SER A  51      17.144  19.463  -8.674  1.00  7.86           H  
ATOM    816  HG  SER A  51      19.197  20.278  -8.255  1.00  7.86           H  
ATOM    817  N   VAL A  52      15.028  20.879  -6.760  1.00  6.92           N  
ATOM    818  CA  VAL A  52      13.570  20.911  -6.597  1.00  6.92           C  
ATOM    819  C   VAL A  52      12.794  21.277  -7.864  1.00  6.92           C  
ATOM    820  O   VAL A  52      13.151  22.197  -8.602  1.00  6.92           O  
ATOM    821  CB  VAL A  52      13.170  21.892  -5.466  1.00  6.92           C  
ATOM    822  CG1 VAL A  52      11.659  21.989  -5.359  1.00  6.92           C  
ATOM    823  CG2 VAL A  52      13.738  21.414  -4.141  1.00  6.92           C  
ATOM    824  H   VAL A  52      15.487  21.711  -7.126  1.00  6.92           H  
ATOM    825  HA  VAL A  52      13.252  19.914  -6.292  1.00  6.92           H  
ATOM    826  HB  VAL A  52      13.553  22.869  -5.687  1.00  6.92           H  
ATOM    827 1HG1 VAL A  52      11.403  22.679  -4.563  1.00  6.92           H  
ATOM    828 2HG1 VAL A  52      11.241  22.356  -6.293  1.00  6.92           H  
ATOM    829 3HG1 VAL A  52      11.240  21.008  -5.137  1.00  6.92           H  
ATOM    830 1HG2 VAL A  52      13.456  22.110  -3.354  1.00  6.92           H  
ATOM    831 2HG2 VAL A  52      13.345  20.424  -3.911  1.00  6.92           H  
ATOM    832 3HG2 VAL A  52      14.810  21.367  -4.199  1.00  6.92           H  
ATOM    833  N   PHE A  53      11.728  20.530  -8.127  1.00  6.26           N  
ATOM    834  CA  PHE A  53      10.843  20.793  -9.260  1.00  6.26           C  
ATOM    835  C   PHE A  53       9.514  21.359  -8.778  1.00  6.26           C  
ATOM    836  O   PHE A  53       9.112  21.100  -7.641  1.00  6.26           O  
ATOM    837  CB  PHE A  53      10.547  19.503  -9.990  1.00  6.26           C  
ATOM    838  CG  PHE A  53      10.002  18.483  -9.041  1.00  6.26           C  
ATOM    839  CD1 PHE A  53       8.656  18.425  -8.771  1.00  6.26           C  
ATOM    840  CD2 PHE A  53      10.842  17.579  -8.410  1.00  6.26           C  
ATOM    841  CE1 PHE A  53       8.146  17.497  -7.898  1.00  6.26           C  
ATOM    842  CE2 PHE A  53      10.345  16.651  -7.536  1.00  6.26           C  
ATOM    843  CZ  PHE A  53       8.988  16.609  -7.277  1.00  6.26           C  
ATOM    844  H   PHE A  53      11.506  19.769  -7.499  1.00  6.26           H  
ATOM    845  HA  PHE A  53      11.309  21.513  -9.934  1.00  6.26           H  
ATOM    846 1HB  PHE A  53       9.811  19.687 -10.775  1.00  6.26           H  
ATOM    847 2HB  PHE A  53      11.435  19.119 -10.445  1.00  6.26           H  
ATOM    848  HD1 PHE A  53       7.997  19.140  -9.248  1.00  6.26           H  
ATOM    849  HD2 PHE A  53      11.902  17.607  -8.605  1.00  6.26           H  
ATOM    850  HE1 PHE A  53       7.074  17.469  -7.696  1.00  6.26           H  
ATOM    851  HE2 PHE A  53      11.021  15.949  -7.050  1.00  6.26           H  
ATOM    852  HZ  PHE A  53       8.584  15.875  -6.585  1.00  6.26           H  
ATOM    853  N   TYR A  54       8.819  22.104  -9.640  1.00  5.89           N  
ATOM    854  CA  TYR A  54       7.506  22.631  -9.286  1.00  5.89           C  
ATOM    855  C   TYR A  54       6.435  22.341 -10.341  1.00  5.89           C  
ATOM    856  O   TYR A  54       6.252  23.128 -11.259  1.00  5.89           O  
ATOM    857  CB  TYR A  54       7.588  24.134  -9.025  1.00  5.89           C  
ATOM    858  CG  TYR A  54       8.528  24.522  -7.899  1.00  5.89           C  
ATOM    859  CD1 TYR A  54       9.639  25.285  -8.174  1.00  5.89           C  
ATOM    860  CD2 TYR A  54       8.275  24.117  -6.598  1.00  5.89           C  
ATOM    861  CE1 TYR A  54      10.497  25.650  -7.173  1.00  5.89           C  
ATOM    862  CE2 TYR A  54       9.138  24.482  -5.585  1.00  5.89           C  
ATOM    863  CZ  TYR A  54      10.247  25.250  -5.870  1.00  5.89           C  
ATOM    864  OH  TYR A  54      11.106  25.625  -4.859  1.00  5.89           O  
ATOM    865  H   TYR A  54       9.197  22.293 -10.572  1.00  5.89           H  
ATOM    866  HA  TYR A  54       7.184  22.148  -8.365  1.00  5.89           H  
ATOM    867 1HB  TYR A  54       7.922  24.641  -9.928  1.00  5.89           H  
ATOM    868 2HB  TYR A  54       6.596  24.513  -8.786  1.00  5.89           H  
ATOM    869  HD1 TYR A  54       9.832  25.603  -9.190  1.00  5.89           H  
ATOM    870  HD2 TYR A  54       7.397  23.509  -6.376  1.00  5.89           H  
ATOM    871  HE1 TYR A  54      11.364  26.258  -7.409  1.00  5.89           H  
ATOM    872  HE2 TYR A  54       8.941  24.165  -4.562  1.00  5.89           H  
ATOM    873  HH  TYR A  54      10.823  25.224  -4.034  1.00  5.89           H  
ATOM    874  N   PHE A  55       5.705  21.237 -10.189  1.00  5.74           N  
ATOM    875  CA  PHE A  55       4.691  20.829 -11.175  1.00  5.74           C  
ATOM    876  C   PHE A  55       3.247  21.026 -10.729  1.00  5.74           C  
ATOM    877  O   PHE A  55       2.398  20.166 -10.961  1.00  5.74           O  
ATOM    878  CB  PHE A  55       4.844  19.370 -11.603  1.00  5.74           C  
ATOM    879  CG  PHE A  55       5.950  19.080 -12.554  1.00  5.74           C  
ATOM    880  CD1 PHE A  55       7.153  18.641 -12.134  1.00  5.74           C  
ATOM    881  CD2 PHE A  55       5.731  19.210 -13.897  1.00  5.74           C  
ATOM    882  CE1 PHE A  55       8.132  18.316 -13.017  1.00  5.74           C  
ATOM    883  CE2 PHE A  55       6.692  18.896 -14.798  1.00  5.74           C  
ATOM    884  CZ  PHE A  55       7.898  18.436 -14.363  1.00  5.74           C  
ATOM    885  H   PHE A  55       5.878  20.650  -9.389  1.00  5.74           H  
ATOM    886  HA  PHE A  55       4.836  21.436 -12.070  1.00  5.74           H  
ATOM    887 1HB  PHE A  55       4.992  18.751 -10.722  1.00  5.74           H  
ATOM    888 2HB  PHE A  55       3.916  19.045 -12.075  1.00  5.74           H  
ATOM    889  HD1 PHE A  55       7.316  18.528 -11.095  1.00  5.74           H  
ATOM    890  HD2 PHE A  55       4.760  19.561 -14.235  1.00  5.74           H  
ATOM    891  HE1 PHE A  55       9.088  17.960 -12.644  1.00  5.74           H  
ATOM    892  HE2 PHE A  55       6.499  19.007 -15.844  1.00  5.74           H  
ATOM    893  HZ  PHE A  55       8.666  18.181 -15.080  1.00  5.74           H  
ATOM    894  N   THR A  56       2.951  22.130 -10.055  1.00  5.72           N  
ATOM    895  CA  THR A  56       1.556  22.351  -9.699  1.00  5.72           C  
ATOM    896  C   THR A  56       0.744  22.361 -10.992  1.00  5.72           C  
ATOM    897  O   THR A  56       0.903  23.270 -11.821  1.00  5.72           O  
ATOM    898  CB  THR A  56       1.385  23.690  -8.959  1.00  5.72           C  
ATOM    899  OG1 THR A  56       2.187  23.691  -7.772  1.00  5.72           O  
ATOM    900  CG2 THR A  56      -0.057  23.921  -8.609  1.00  5.72           C  
ATOM    901  H   THR A  56       3.670  22.811  -9.849  1.00  5.72           H  
ATOM    902  HA  THR A  56       1.209  21.532  -9.067  1.00  5.72           H  
ATOM    903  HB  THR A  56       1.724  24.501  -9.605  1.00  5.72           H  
ATOM    904  HG1 THR A  56       2.009  24.488  -7.262  1.00  5.72           H  
ATOM    905 1HG2 THR A  56      -0.163  24.876  -8.099  1.00  5.72           H  
ATOM    906 2HG2 THR A  56      -0.625  23.931  -9.513  1.00  5.72           H  
ATOM    907 3HG2 THR A  56      -0.413  23.120  -7.962  1.00  5.72           H  
ATOM    908  N   ASN A  57      -0.207  21.434 -11.121  1.00  5.66           N  
ATOM    909  CA  ASN A  57      -0.975  21.294 -12.359  1.00  5.66           C  
ATOM    910  C   ASN A  57      -1.813  22.520 -12.683  1.00  5.66           C  
ATOM    911  O   ASN A  57      -2.101  22.802 -13.842  1.00  5.66           O  
ATOM    912  CB  ASN A  57      -1.866  20.069 -12.310  1.00  5.66           C  
ATOM    913  CG  ASN A  57      -1.120  18.750 -12.447  1.00  5.66           C  
ATOM    914  OD1 ASN A  57       0.008  18.656 -12.956  1.00  5.66           O  
ATOM    915  ND2 ASN A  57      -1.757  17.700 -11.985  1.00  5.66           N  
ATOM    916  H   ASN A  57      -0.321  20.753 -10.381  1.00  5.66           H  
ATOM    917  HA  ASN A  57      -0.262  21.176 -13.171  1.00  5.66           H  
ATOM    918 1HB  ASN A  57      -2.413  20.064 -11.368  1.00  5.66           H  
ATOM    919 2HB  ASN A  57      -2.603  20.136 -13.111  1.00  5.66           H  
ATOM    920 1HD2 ASN A  57      -1.332  16.797 -12.037  1.00  5.66           H  
ATOM    921 2HD2 ASN A  57      -2.666  17.802 -11.580  1.00  5.66           H  
ATOM    922  N   THR A  58      -2.181  23.249 -11.644  1.00  5.45           N  
ATOM    923  CA  THR A  58      -2.987  24.452 -11.753  1.00  5.45           C  
ATOM    924  C   THR A  58      -2.303  25.535 -12.586  1.00  5.45           C  
ATOM    925  O   THR A  58      -2.978  26.327 -13.249  1.00  5.45           O  
ATOM    926  CB  THR A  58      -3.320  25.034 -10.368  1.00  5.45           C  
ATOM    927  OG1 THR A  58      -4.062  24.073  -9.599  1.00  5.45           O  
ATOM    928  CG2 THR A  58      -4.140  26.285 -10.523  1.00  5.45           C  
ATOM    929  H   THR A  58      -1.889  22.941 -10.731  1.00  5.45           H  
ATOM    930  HA  THR A  58      -3.923  24.193 -12.247  1.00  5.45           H  
ATOM    931  HB  THR A  58      -2.409  25.289  -9.848  1.00  5.45           H  
ATOM    932  HG1 THR A  58      -4.251  24.439  -8.729  1.00  5.45           H  
ATOM    933 1HG2 THR A  58      -4.365  26.696  -9.539  1.00  5.45           H  
ATOM    934 2HG2 THR A  58      -3.579  27.012 -11.100  1.00  5.45           H  
ATOM    935 3HG2 THR A  58      -5.069  26.053 -11.040  1.00  5.45           H  
ATOM    936  N   HIS A  59      -0.974  25.645 -12.468  1.00  5.02           N  
ATOM    937  CA  HIS A  59      -0.260  26.731 -13.131  1.00  5.02           C  
ATOM    938  C   HIS A  59       0.800  26.295 -14.152  1.00  5.02           C  
ATOM    939  O   HIS A  59       1.211  27.100 -14.991  1.00  5.02           O  
ATOM    940  CB  HIS A  59       0.422  27.593 -12.070  1.00  5.02           C  
ATOM    941  CG  HIS A  59      -0.526  28.179 -11.064  1.00  5.02           C  
ATOM    942  ND1 HIS A  59      -1.458  29.145 -11.384  1.00  5.02           N  
ATOM    943  CD2 HIS A  59      -0.683  27.924  -9.745  1.00  5.02           C  
ATOM    944  CE1 HIS A  59      -2.147  29.460 -10.300  1.00  5.02           C  
ATOM    945  NE2 HIS A  59      -1.695  28.734  -9.292  1.00  5.02           N  
ATOM    946  H   HIS A  59      -0.452  24.937 -11.959  1.00  5.02           H  
ATOM    947  HA  HIS A  59      -0.977  27.352 -13.664  1.00  5.02           H  
ATOM    948 1HB  HIS A  59       1.157  26.987 -11.536  1.00  5.02           H  
ATOM    949 2HB  HIS A  59       0.959  28.406 -12.556  1.00  5.02           H  
ATOM    950  HD1 HIS A  59      -1.609  29.550 -12.287  1.00  5.02           H  
ATOM    951  HD2 HIS A  59      -0.178  27.245  -9.061  1.00  5.02           H  
ATOM    952  HE1 HIS A  59      -2.938  30.209 -10.343  1.00  5.02           H  
ATOM    953  N   THR A  60       1.264  25.051 -14.084  1.00  4.45           N  
ATOM    954  CA  THR A  60       2.356  24.581 -14.939  1.00  4.45           C  
ATOM    955  C   THR A  60       2.042  24.672 -16.433  1.00  4.45           C  
ATOM    956  O   THR A  60       0.976  24.258 -16.900  1.00  4.45           O  
ATOM    957  CB  THR A  60       2.768  23.154 -14.560  1.00  4.45           C  
ATOM    958  OG1 THR A  60       3.164  23.140 -13.200  1.00  4.45           O  
ATOM    959  CG2 THR A  60       3.935  22.671 -15.427  1.00  4.45           C  
ATOM    960  H   THR A  60       0.895  24.408 -13.385  1.00  4.45           H  
ATOM    961  HA  THR A  60       3.222  25.222 -14.751  1.00  4.45           H  
ATOM    962  HB  THR A  60       1.919  22.497 -14.675  1.00  4.45           H  
ATOM    963  HG1 THR A  60       2.376  23.290 -12.647  1.00  4.45           H  
ATOM    964 1HG2 THR A  60       4.219  21.674 -15.123  1.00  4.45           H  
ATOM    965 2HG2 THR A  60       3.641  22.662 -16.473  1.00  4.45           H  
ATOM    966 3HG2 THR A  60       4.782  23.332 -15.300  1.00  4.45           H  
ATOM    967  N   SER A  61       2.992  25.209 -17.198  1.00  3.86           N  
ATOM    968  CA  SER A  61       2.821  25.417 -18.637  1.00  3.86           C  
ATOM    969  C   SER A  61       2.940  24.156 -19.492  1.00  3.86           C  
ATOM    970  O   SER A  61       3.903  23.986 -20.243  1.00  3.86           O  
ATOM    971  CB  SER A  61       3.829  26.433 -19.133  1.00  3.86           C  
ATOM    972  OG  SER A  61       3.615  27.691 -18.552  1.00  3.86           O  
ATOM    973  H   SER A  61       3.854  25.509 -16.755  1.00  3.86           H  
ATOM    974  HA  SER A  61       1.820  25.826 -18.792  1.00  3.86           H  
ATOM    975 1HB  SER A  61       4.831  26.087 -18.888  1.00  3.86           H  
ATOM    976 2HB  SER A  61       3.763  26.511 -20.217  1.00  3.86           H  
ATOM    977  HG  SER A  61       2.727  27.953 -18.809  1.00  3.86           H  
ATOM    978  N   TYR A  62       1.952  23.283 -19.377  1.00  3.37           N  
ATOM    979  CA  TYR A  62       1.939  22.045 -20.153  1.00  3.37           C  
ATOM    980  C   TYR A  62       1.481  22.372 -21.565  1.00  3.37           C  
ATOM    981  O   TYR A  62       0.649  23.268 -21.746  1.00  3.37           O  
ATOM    982  CB  TYR A  62       0.964  21.024 -19.583  1.00  3.37           C  
ATOM    983  CG  TYR A  62       1.290  20.569 -18.217  1.00  3.37           C  
ATOM    984  CD1 TYR A  62       0.338  20.700 -17.235  1.00  3.37           C  
ATOM    985  CD2 TYR A  62       2.526  20.072 -17.924  1.00  3.37           C  
ATOM    986  CE1 TYR A  62       0.609  20.319 -15.962  1.00  3.37           C  
ATOM    987  CE2 TYR A  62       2.817  19.691 -16.641  1.00  3.37           C  
ATOM    988  CZ  TYR A  62       1.848  19.819 -15.652  1.00  3.37           C  
ATOM    989  OH  TYR A  62       2.129  19.471 -14.361  1.00  3.37           O  
ATOM    990  H   TYR A  62       1.214  23.504 -18.706  1.00  3.37           H  
ATOM    991  HA  TYR A  62       2.947  21.627 -20.201  1.00  3.37           H  
ATOM    992 1HB  TYR A  62      -0.040  21.452 -19.570  1.00  3.37           H  
ATOM    993 2HB  TYR A  62       0.936  20.150 -20.236  1.00  3.37           H  
ATOM    994  HD1 TYR A  62      -0.642  21.110 -17.480  1.00  3.37           H  
ATOM    995  HD2 TYR A  62       3.264  19.998 -18.706  1.00  3.37           H  
ATOM    996  HE1 TYR A  62      -0.150  20.427 -15.203  1.00  3.37           H  
ATOM    997  HE2 TYR A  62       3.803  19.305 -16.397  1.00  3.37           H  
ATOM    998  HH  TYR A  62       1.302  19.354 -13.856  1.00  3.37           H  
ATOM    999  N   ARG A  63       1.955  21.637 -22.565  1.00  3.06           N  
ATOM   1000  CA  ARG A  63       1.428  21.871 -23.905  1.00  3.06           C  
ATOM   1001  C   ARG A  63       1.214  20.579 -24.681  1.00  3.06           C  
ATOM   1002  O   ARG A  63       2.101  19.735 -24.807  1.00  3.06           O  
ATOM   1003  CB  ARG A  63       2.325  22.821 -24.682  1.00  3.06           C  
ATOM   1004  CG  ARG A  63       1.793  23.225 -26.045  1.00  3.06           C  
ATOM   1005  CD  ARG A  63       2.671  24.234 -26.700  1.00  3.06           C  
ATOM   1006  NE  ARG A  63       2.147  24.651 -27.991  1.00  3.06           N  
ATOM   1007  CZ  ARG A  63       2.784  25.470 -28.850  1.00  3.06           C  
ATOM   1008  NH1 ARG A  63       3.969  25.953 -28.546  1.00  3.06           N  
ATOM   1009  NH2 ARG A  63       2.216  25.786 -30.000  1.00  3.06           N  
ATOM   1010  H   ARG A  63       2.679  20.940 -22.383  1.00  3.06           H  
ATOM   1011  HA  ARG A  63       0.457  22.355 -23.808  1.00  3.06           H  
ATOM   1012 1HB  ARG A  63       2.477  23.731 -24.102  1.00  3.06           H  
ATOM   1013 2HB  ARG A  63       3.294  22.367 -24.833  1.00  3.06           H  
ATOM   1014 1HG  ARG A  63       1.728  22.346 -26.686  1.00  3.06           H  
ATOM   1015 2HG  ARG A  63       0.800  23.657 -25.930  1.00  3.06           H  
ATOM   1016 1HD  ARG A  63       2.749  25.114 -26.062  1.00  3.06           H  
ATOM   1017 2HD  ARG A  63       3.660  23.807 -26.853  1.00  3.06           H  
ATOM   1018  HE  ARG A  63       1.236  24.303 -28.263  1.00  3.06           H  
ATOM   1019 1HH1 ARG A  63       4.402  25.712 -27.666  1.00  3.06           H  
ATOM   1020 2HH1 ARG A  63       4.446  26.567 -29.191  1.00  3.06           H  
ATOM   1021 1HH2 ARG A  63       1.305  25.415 -30.233  1.00  3.06           H  
ATOM   1022 2HH2 ARG A  63       2.690  26.400 -30.646  1.00  3.06           H  
ATOM   1023  N   PHE A  64       0.008  20.444 -25.206  1.00  2.94           N  
ATOM   1024  CA  PHE A  64      -0.416  19.256 -25.936  1.00  2.94           C  
ATOM   1025  C   PHE A  64      -0.192  19.441 -27.432  1.00  2.94           C  
ATOM   1026  O   PHE A  64      -0.767  20.339 -28.047  1.00  2.94           O  
ATOM   1027  CB  PHE A  64      -1.876  19.026 -25.587  1.00  2.94           C  
ATOM   1028  CG  PHE A  64      -2.026  18.633 -24.143  1.00  2.94           C  
ATOM   1029  CD1 PHE A  64      -2.014  19.607 -23.144  1.00  2.94           C  
ATOM   1030  CD2 PHE A  64      -2.209  17.318 -23.775  1.00  2.94           C  
ATOM   1031  CE1 PHE A  64      -2.150  19.262 -21.816  1.00  2.94           C  
ATOM   1032  CE2 PHE A  64      -2.358  16.973 -22.445  1.00  2.94           C  
ATOM   1033  CZ  PHE A  64      -2.321  17.944 -21.466  1.00  2.94           C  
ATOM   1034  H   PHE A  64      -0.663  21.188 -25.072  1.00  2.94           H  
ATOM   1035  HA  PHE A  64       0.174  18.400 -25.599  1.00  2.94           H  
ATOM   1036 1HB  PHE A  64      -2.456  19.928 -25.768  1.00  2.94           H  
ATOM   1037 2HB  PHE A  64      -2.283  18.228 -26.209  1.00  2.94           H  
ATOM   1038  HD1 PHE A  64      -1.882  20.655 -23.420  1.00  2.94           H  
ATOM   1039  HD2 PHE A  64      -2.235  16.547 -24.549  1.00  2.94           H  
ATOM   1040  HE1 PHE A  64      -2.128  20.034 -21.046  1.00  2.94           H  
ATOM   1041  HE2 PHE A  64      -2.502  15.930 -22.167  1.00  2.94           H  
ATOM   1042  HZ  PHE A  64      -2.434  17.667 -20.419  1.00  2.94           H  
ATOM   1043  N   LEU A  65       0.707  18.632 -27.989  1.00  2.99           N  
ATOM   1044  CA  LEU A  65       1.125  18.773 -29.378  1.00  2.99           C  
ATOM   1045  C   LEU A  65       0.611  17.714 -30.366  1.00  2.99           C  
ATOM   1046  O   LEU A  65       1.026  17.719 -31.527  1.00  2.99           O  
ATOM   1047  CB  LEU A  65       2.653  18.858 -29.404  1.00  2.99           C  
ATOM   1048  CG  LEU A  65       3.219  20.090 -28.643  1.00  2.99           C  
ATOM   1049  CD1 LEU A  65       4.729  20.077 -28.627  1.00  2.99           C  
ATOM   1050  CD2 LEU A  65       2.719  21.342 -29.319  1.00  2.99           C  
ATOM   1051  H   LEU A  65       1.131  17.898 -27.426  1.00  2.99           H  
ATOM   1052  HA  LEU A  65       0.751  19.733 -29.725  1.00  2.99           H  
ATOM   1053 1HB  LEU A  65       3.050  17.964 -28.938  1.00  2.99           H  
ATOM   1054 2HB  LEU A  65       2.995  18.898 -30.437  1.00  2.99           H  
ATOM   1055  HG  LEU A  65       2.874  20.069 -27.605  1.00  2.99           H  
ATOM   1056 1HD1 LEU A  65       5.086  20.954 -28.087  1.00  2.99           H  
ATOM   1057 2HD1 LEU A  65       5.089  19.195 -28.137  1.00  2.99           H  
ATOM   1058 3HD1 LEU A  65       5.102  20.101 -29.649  1.00  2.99           H  
ATOM   1059 1HD2 LEU A  65       3.105  22.198 -28.797  1.00  2.99           H  
ATOM   1060 2HD2 LEU A  65       3.069  21.363 -30.349  1.00  2.99           H  
ATOM   1061 3HD2 LEU A  65       1.629  21.361 -29.305  1.00  2.99           H  
ATOM   1062  N   SER A  66      -0.313  16.840 -29.944  1.00  3.18           N  
ATOM   1063  CA  SER A  66      -0.885  15.814 -30.822  1.00  3.18           C  
ATOM   1064  C   SER A  66       0.171  14.911 -31.462  1.00  3.18           C  
ATOM   1065  O   SER A  66       1.125  14.474 -30.802  1.00  3.18           O  
ATOM   1066  CB  SER A  66      -1.725  16.472 -31.911  1.00  3.18           C  
ATOM   1067  OG  SER A  66      -2.415  15.509 -32.658  1.00  3.18           O  
ATOM   1068  H   SER A  66      -0.631  16.830 -28.980  1.00  3.18           H  
ATOM   1069  HA  SER A  66      -1.556  15.196 -30.232  1.00  3.18           H  
ATOM   1070 1HB  SER A  66      -2.434  17.158 -31.453  1.00  3.18           H  
ATOM   1071 2HB  SER A  66      -1.091  17.054 -32.576  1.00  3.18           H  
ATOM   1072  HG  SER A  66      -3.033  15.089 -32.046  1.00  3.18           H  
ATOM   1073  N   LYS A  67      -0.054  14.593 -32.737  1.00  3.48           N  
ATOM   1074  CA  LYS A  67       0.793  13.715 -33.536  1.00  3.48           C  
ATOM   1075  C   LYS A  67       1.115  14.353 -34.879  1.00  3.48           C  
ATOM   1076  O   LYS A  67       2.290  14.594 -35.169  1.00  3.48           O  
ATOM   1077  CB  LYS A  67       0.108  12.362 -33.755  1.00  3.48           C  
ATOM   1078  CG  LYS A  67      -0.115  11.520 -32.495  1.00  3.48           C  
ATOM   1079  CD  LYS A  67       1.217  11.023 -31.940  1.00  3.48           C  
ATOM   1080  CE  LYS A  67       1.032  10.104 -30.737  1.00  3.48           C  
ATOM   1081  NZ  LYS A  67       2.346   9.565 -30.259  1.00  3.48           N  
ATOM   1082  H   LYS A  67      -0.878  14.988 -33.182  1.00  3.48           H  
ATOM   1083  HA  LYS A  67       1.732  13.558 -33.006  1.00  3.48           H  
ATOM   1084 1HB  LYS A  67      -0.873  12.529 -34.213  1.00  3.48           H  
ATOM   1085 2HB  LYS A  67       0.691  11.772 -34.459  1.00  3.48           H  
ATOM   1086 1HG  LYS A  67      -0.618  12.113 -31.734  1.00  3.48           H  
ATOM   1087 2HG  LYS A  67      -0.744  10.666 -32.732  1.00  3.48           H  
ATOM   1088 1HD  LYS A  67       1.760  10.486 -32.716  1.00  3.48           H  
ATOM   1089 2HD  LYS A  67       1.812  11.881 -31.627  1.00  3.48           H  
ATOM   1090 1HE  LYS A  67       0.566  10.668 -29.928  1.00  3.48           H  
ATOM   1091 2HE  LYS A  67       0.382   9.273 -31.008  1.00  3.48           H  
ATOM   1092 1HZ  LYS A  67       2.215   8.958 -29.456  1.00  3.48           H  
ATOM   1093 2HZ  LYS A  67       2.777   9.038 -31.003  1.00  3.48           H  
ATOM   1094 3HZ  LYS A  67       2.943  10.334 -30.002  1.00  3.48           H  
ATOM   1095  N   PRO A  68       0.024  14.729 -35.592  1.00  3.82           N  
ATOM   1096  CA  PRO A  68      -1.096  15.170 -36.480  1.00  3.82           C  
ATOM   1097  C   PRO A  68      -2.002  13.972 -36.714  1.00  3.82           C  
ATOM   1098  O   PRO A  68      -3.221  14.068 -36.567  1.00  3.82           O  
ATOM   1099  OXT PRO A  68      -1.498  12.871 -36.932  1.00  3.82           O  
ATOM   1100  CB  PRO A  68      -0.588  15.658 -37.824  1.00  3.82           C  
ATOM   1101  CG  PRO A  68       0.493  14.975 -38.045  1.00  3.82           C  
ATOM   1102  CD  PRO A  68       1.108  14.857 -36.785  1.00  3.82           C  
ATOM   1103  HA  PRO A  68      -1.652  15.970 -35.971  1.00  3.82           H  
ATOM   1104 1HB  PRO A  68      -1.357  15.495 -38.594  1.00  3.82           H  
ATOM   1105 2HB  PRO A  68      -0.404  16.743 -37.783  1.00  3.82           H  
ATOM   1106 1HG  PRO A  68       0.244  13.999 -38.487  1.00  3.82           H  
ATOM   1107 2HG  PRO A  68       1.129  15.499 -38.774  1.00  3.82           H  
ATOM   1108 1HD  PRO A  68       1.694  13.914 -36.917  1.00  3.82           H  
ATOM   1109 2HD  PRO A  68       1.728  15.780 -36.688  1.00  3.82           H  
ENDMDL

