REMARK ID 346 DOMAINID 510 MODEL 1 T0989
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 71.555
ATOM      1  N   TYR A   1     -11.515  15.170   8.764  1.00  3.890          N  
ATOM      2  CA  TYR A   1     -11.937  14.066   9.607  1.00  3.890          C  
ATOM      3  C   TYR A   1     -13.058  13.292   8.935  1.00  3.890          C  
ATOM      4  O   TYR A   1     -14.227  13.407   9.313  1.00  3.890          O  
ATOM      5  CB  TYR A   1     -12.350  14.533  10.998  1.00  5.450          C  
ATOM      6  CG  TYR A   1     -12.463  13.377  11.980  1.00  5.450          C  
ATOM      7  CD1 TYR A   1     -11.317  12.719  12.423  1.00  5.450          C  
ATOM      8  CD2 TYR A   1     -13.701  12.966  12.424  1.00  5.450          C  
ATOM      9  CE1 TYR A   1     -11.427  11.666  13.308  1.00  5.450          C  
ATOM     10  CE2 TYR A   1     -13.805  11.920  13.306  1.00  5.450          C  
ATOM     11  CZ  TYR A   1     -12.682  11.267  13.745  1.00  5.450          C  
ATOM     12  OH  TYR A   1     -12.801  10.219  14.633  1.00  5.450          O  
ATOM     13 1H   TYR A   1     -11.069  15.891   9.311  1.00  4.670          H  
ATOM     14 2H   TYR A   1     -10.851  14.760   8.109  1.00  4.670          H  
ATOM     15 3H   TYR A   1     -12.305  15.552   8.262  1.00  4.670          H  
ATOM     16  HA  TYR A   1     -11.102  13.394   9.721  1.00  4.670          H  
ATOM     17 1HB  TYR A   1     -11.616  15.241  11.382  1.00  6.540          H  
ATOM     18 2HB  TYR A   1     -13.313  15.043  10.948  1.00  6.540          H  
ATOM     19  HD1 TYR A   1     -10.333  13.035  12.075  1.00  6.540          H  
ATOM     20  HD2 TYR A   1     -14.599  13.476  12.077  1.00  6.540          H  
ATOM     21  HE1 TYR A   1     -10.532  11.150  13.657  1.00  6.540          H  
ATOM     22  HE2 TYR A   1     -14.778  11.609  13.653  1.00  6.540          H  
ATOM     23  HH  TYR A   1     -13.714  10.146  14.920  1.00  6.540          H  
ATOM     24  N   LEU A   2     -12.666  12.469   7.971  1.00  3.890          N  
ATOM     25  CA  LEU A   2     -13.576  11.667   7.141  1.00  3.890          C  
ATOM     26  C   LEU A   2     -14.472  10.674   7.880  1.00  3.890          C  
ATOM     27  O   LEU A   2     -15.491  10.240   7.328  1.00  3.890          O  
ATOM     28  CB  LEU A   2     -12.760  10.898   6.113  1.00  5.450          C  
ATOM     29  CG  LEU A   2     -12.106  11.675   4.979  1.00  5.450          C  
ATOM     30  CD1 LEU A   2     -11.221  10.749   4.245  1.00  5.450          C  
ATOM     31  CD2 LEU A   2     -13.149  12.186   4.053  1.00  5.450          C  
ATOM     32  H   LEU A   2     -11.660  12.444   7.762  1.00  4.670          H  
ATOM     33  HA  LEU A   2     -14.238  12.360   6.635  1.00  4.670          H  
ATOM     34 1HB  LEU A   2     -11.960  10.429   6.648  1.00  6.540          H  
ATOM     35 2HB  LEU A   2     -13.387  10.125   5.678  1.00  6.540          H  
ATOM     36  HG  LEU A   2     -11.511  12.502   5.365  1.00  6.540          H  
ATOM     37 1HD1 LEU A   2     -10.771  11.250   3.423  1.00  6.540          H  
ATOM     38 2HD1 LEU A   2     -10.444  10.373   4.911  1.00  6.540          H  
ATOM     39 3HD1 LEU A   2     -11.807   9.933   3.869  1.00  6.540          H  
ATOM     40 1HD2 LEU A   2     -12.688  12.703   3.229  1.00  6.540          H  
ATOM     41 2HD2 LEU A   2     -13.718  11.340   3.677  1.00  6.540          H  
ATOM     42 3HD2 LEU A   2     -13.802  12.868   4.566  1.00  6.540          H  
ATOM     43  N   GLY A   3     -14.077  10.279   9.086  1.00  3.890          N  
ATOM     44  CA  GLY A   3     -14.818   9.363   9.932  1.00  3.890          C  
ATOM     45  C   GLY A   3     -16.235   9.812  10.323  1.00  3.890          C  
ATOM     46  O   GLY A   3     -17.063   8.955  10.639  1.00  3.890          O  
ATOM     47  H   GLY A   3     -13.186  10.609   9.453  1.00  4.670          H  
ATOM     48 1HA  GLY A   3     -14.887   8.413   9.416  1.00  4.670          H  
ATOM     49 2HA  GLY A   3     -14.237   9.187  10.839  1.00  4.670          H  
ATOM     50  N   THR A   4     -16.498  11.128  10.404  1.00  3.890          N  
ATOM     51  CA  THR A   4     -17.837  11.636  10.752  1.00  3.890          C  
ATOM     52  C   THR A   4     -18.217  12.819   9.868  1.00  3.890          C  
ATOM     53  O   THR A   4     -17.361  13.406   9.210  1.00  3.890          O  
ATOM     54  CB  THR A   4     -17.963  12.052  12.239  1.00  5.450          C  
ATOM     55  OG1 THR A   4     -17.099  13.160  12.510  1.00  5.450          O  
ATOM     56  CG2 THR A   4     -17.609  10.886  13.157  1.00  5.450          C  
ATOM     57  H   THR A   4     -15.772  11.816  10.164  1.00  4.670          H  
ATOM     58  HA  THR A   4     -18.562  10.849  10.576  1.00  4.670          H  
ATOM     59  HB  THR A   4     -18.989  12.354  12.435  1.00  6.540          H  
ATOM     60  HG1 THR A   4     -17.412  13.942  12.041  1.00  6.540          H  
ATOM     61 1HG2 THR A   4     -17.716  11.195  14.194  1.00  6.540          H  
ATOM     62 2HG2 THR A   4     -18.284  10.054  12.951  1.00  6.540          H  
ATOM     63 3HG2 THR A   4     -16.596  10.568  12.984  1.00  6.540          H  
ATOM     64  N   ALA A   5     -19.484  13.233   9.895  1.00  3.890          N  
ATOM     65  CA  ALA A   5     -19.872  14.434   9.154  1.00  3.890          C  
ATOM     66  C   ALA A   5     -20.476  15.476  10.081  1.00  3.890          C  
ATOM     67  O   ALA A   5     -21.113  15.107  11.066  1.00  3.890          O  
ATOM     68  CB  ALA A   5     -20.895  14.135   8.089  1.00  5.450          C  
ATOM     69  H   ALA A   5     -20.171  12.723  10.436  1.00  4.670          H  
ATOM     70  HA  ALA A   5     -18.997  14.821   8.665  1.00  4.670          H  
ATOM     71 1HB  ALA A   5     -21.144  15.044   7.575  1.00  6.540          H  
ATOM     72 2HB  ALA A   5     -20.466  13.453   7.402  1.00  6.540          H  
ATOM     73 3HB  ALA A   5     -21.798  13.717   8.532  1.00  6.540          H  
ATOM     74  N   PRO A   6     -20.255  16.777   9.813  1.00  3.890          N  
ATOM     75  CA  PRO A   6     -20.931  17.908  10.413  1.00  3.890          C  
ATOM     76  C   PRO A   6     -22.422  17.858  10.151  1.00  3.890          C  
ATOM     77  O   PRO A   6     -22.859  17.388   9.079  1.00  3.890          O  
ATOM     78  CB  PRO A   6     -20.279  19.112   9.727  1.00  5.830          C  
ATOM     79  CG  PRO A   6     -18.919  18.628   9.306  1.00  5.830          C  
ATOM     80  CD  PRO A   6     -19.099  17.172   8.965  1.00  5.830          C  
ATOM     81  HA  PRO A   6     -20.734  17.919  11.498  1.00  4.670          H  
ATOM     82 1HB  PRO A   6     -20.896  19.435   8.874  1.00  7.000          H  
ATOM     83 2HB  PRO A   6     -20.241  19.963  10.432  1.00  7.000          H  
ATOM     84 1HG  PRO A   6     -18.550  19.221   8.455  1.00  7.000          H  
ATOM     85 2HG  PRO A   6     -18.199  18.781  10.127  1.00  7.000          H  
ATOM     86 1HD  PRO A   6     -19.303  17.047   7.912  1.00  7.000          H  
ATOM     87 2HD  PRO A   6     -18.171  16.660   9.284  1.00  7.000          H  
ATOM     88  N   GLU A   7     -23.168  18.418  11.108  1.00  3.890          N  
ATOM     89  CA  GLU A   7     -24.628  18.542  11.159  1.00  3.890          C  
ATOM     90  C   GLU A   7     -25.314  19.141   9.930  1.00  3.890          C  
ATOM     91  O   GLU A   7     -26.539  19.113   9.840  1.00  3.890          O  
ATOM     92  CB  GLU A   7     -25.005  19.364  12.393  1.00  5.450          C  
ATOM     93  CG  GLU A   7     -24.474  20.805  12.379  1.00  5.450          C  
ATOM     94  CD  GLU A   7     -23.058  20.916  12.896  1.00  5.450          C  
ATOM     95  OE1 GLU A   7     -22.462  19.892  13.182  1.00  5.450          O  
ATOM     96  OE2 GLU A   7     -22.566  22.007  12.989  1.00  5.450          O  
ATOM     97  H   GLU A   7     -22.669  18.780  11.927  1.00  4.670          H  
ATOM     98  HA  GLU A   7     -25.029  17.543  11.296  1.00  4.670          H  
ATOM     99 1HB  GLU A   7     -26.090  19.412  12.475  1.00  6.540          H  
ATOM    100 2HB  GLU A   7     -24.634  18.866  13.289  1.00  6.540          H  
ATOM    101 1HG  GLU A   7     -24.511  21.205  11.369  1.00  6.540          H  
ATOM    102 2HG  GLU A   7     -25.127  21.417  13.000  1.00  6.540          H  
ATOM    103  N   SER A   8     -24.539  19.653   8.969  1.00  3.890          N  
ATOM    104  CA  SER A   8     -25.089  20.178   7.732  1.00  3.890          C  
ATOM    105  C   SER A   8     -25.494  18.999   6.832  1.00  3.890          C  
ATOM    106  O   SER A   8     -26.205  19.171   5.838  1.00  3.890          O  
ATOM    107  CB  SER A   8     -24.081  21.073   7.033  1.00  5.450          C  
ATOM    108  OG  SER A   8     -22.976  20.343   6.566  1.00  5.450          O  
ATOM    109  H   SER A   8     -23.539  19.700   9.109  1.00  4.670          H  
ATOM    110  HA  SER A   8     -25.981  20.763   7.961  1.00  4.670          H  
ATOM    111 1HB  SER A   8     -24.565  21.578   6.199  1.00  6.540          H  
ATOM    112 2HB  SER A   8     -23.742  21.841   7.727  1.00  6.540          H  
ATOM    113  HG  SER A   8     -22.411  20.983   6.120  1.00  6.540          H  
ATOM    114  N   GLY A   9     -25.055  17.790   7.220  1.00  3.890          N  
ATOM    115  CA  GLY A   9     -25.346  16.553   6.507  1.00  3.890          C  
ATOM    116  C   GLY A   9     -24.290  16.248   5.466  1.00  3.890          C  
ATOM    117  O   GLY A   9     -24.597  15.818   4.347  1.00  3.890          O  
ATOM    118  H   GLY A   9     -24.453  17.756   8.041  1.00  4.670          H  
ATOM    119 1HA  GLY A   9     -25.400  15.734   7.221  1.00  4.670          H  
ATOM    120 2HA  GLY A   9     -26.323  16.625   6.036  1.00  4.670          H  
ATOM    121  N   ASN A  10     -23.021  16.422   5.822  1.00  3.890          N  
ATOM    122  CA  ASN A  10     -21.958  16.177   4.844  1.00  3.890          C  
ATOM    123  C   ASN A  10     -21.656  14.676   4.677  1.00  3.890          C  
ATOM    124  O   ASN A  10     -20.592  14.197   5.055  1.00  3.890          O  
ATOM    125  CB  ASN A  10     -20.713  16.953   5.227  1.00  5.450          C  
ATOM    126  CG  ASN A  10     -19.693  17.045   4.144  1.00  5.450          C  
ATOM    127  OD1 ASN A  10     -19.914  16.628   3.012  1.00  5.450          O  
ATOM    128  ND2 ASN A  10     -18.571  17.631   4.464  1.00  5.450          N  
ATOM    129  H   ASN A  10     -22.819  16.750   6.774  1.00  4.670          H  
ATOM    130  HA  ASN A  10     -22.299  16.542   3.873  1.00  4.670          H  
ATOM    131 1HB  ASN A  10     -20.986  17.956   5.558  1.00  6.540          H  
ATOM    132 2HB  ASN A  10     -20.247  16.456   6.047  1.00  6.540          H  
ATOM    133 1HD2 ASN A  10     -17.848  17.737   3.780  1.00  6.540          H  
ATOM    134 2HD2 ASN A  10     -18.430  17.970   5.395  1.00  6.540          H  
ATOM    135  N   SER A  11     -22.606  13.976   4.050  1.00  3.890          N  
ATOM    136  CA  SER A  11     -22.577  12.523   3.805  1.00  3.890          C  
ATOM    137  C   SER A  11     -21.245  12.063   3.268  1.00  3.890          C  
ATOM    138  O   SER A  11     -20.563  12.805   2.546  1.00  3.890          O  
ATOM    139  CB  SER A  11     -23.646  12.087   2.826  1.00  5.450          C  
ATOM    140  OG  SER A  11     -23.464  10.724   2.485  1.00  5.450          O  
ATOM    141  H   SER A  11     -23.426  14.521   3.785  1.00  4.670          H  
ATOM    142  HA  SER A  11     -22.754  12.009   4.752  1.00  4.670          H  
ATOM    143 1HB  SER A  11     -24.631  12.228   3.268  1.00  6.540          H  
ATOM    144 2HB  SER A  11     -23.593  12.704   1.931  1.00  6.540          H  
ATOM    145  HG  SER A  11     -23.752  10.203   3.275  1.00  6.540          H  
ATOM    146  N   GLN A  12     -20.872  10.815   3.575  1.00  3.890          N  
ATOM    147  CA  GLN A  12     -19.564  10.331   3.131  1.00  3.890          C  
ATOM    148  C   GLN A  12     -19.482  10.301   1.616  1.00  3.890          C  
ATOM    149  O   GLN A  12     -18.385  10.247   1.068  1.00  3.890          O  
ATOM    150  CB  GLN A  12     -19.157   8.983   3.710  1.00  5.450          C  
ATOM    151  CG  GLN A  12     -17.633   8.713   3.595  1.00  5.450          C  
ATOM    152  CD  GLN A  12     -17.148   7.579   4.462  1.00  5.450          C  
ATOM    153  OE1 GLN A  12     -17.486   6.434   4.206  1.00  5.450          O  
ATOM    154  NE2 GLN A  12     -16.357   7.879   5.509  1.00  5.450          N  
ATOM    155  H   GLN A  12     -21.525  10.212   4.096  1.00  4.670          H  
ATOM    156  HA  GLN A  12     -18.831  11.049   3.470  1.00  4.670          H  
ATOM    157 1HB  GLN A  12     -19.500   8.856   4.717  1.00  6.540          H  
ATOM    158 2HB  GLN A  12     -19.609   8.216   3.104  1.00  6.540          H  
ATOM    159 1HG  GLN A  12     -17.428   8.429   2.564  1.00  6.540          H  
ATOM    160 2HG  GLN A  12     -17.074   9.595   3.844  1.00  6.540          H  
ATOM    161 1HE2 GLN A  12     -16.035   7.149   6.100  1.00  6.540          H  
ATOM    162 2HE2 GLN A  12     -16.085   8.840   5.759  1.00  6.540          H  
ATOM    163  N   ASN A  13     -20.632  10.287   0.947  1.00  3.890          N  
ATOM    164  CA  ASN A  13     -20.684  10.260  -0.498  1.00  3.890          C  
ATOM    165  C   ASN A  13     -20.143  11.582  -1.075  1.00  3.890          C  
ATOM    166  O   ASN A  13     -19.629  11.606  -2.199  1.00  3.890          O  
ATOM    167  CB  ASN A  13     -22.112  10.027  -0.916  1.00  5.450          C  
ATOM    168  CG  ASN A  13     -22.550   8.638  -0.572  1.00  5.450          C  
ATOM    169  OD1 ASN A  13     -22.193   7.645  -1.224  1.00  5.450          O  
ATOM    170  ND2 ASN A  13     -23.322   8.554   0.492  1.00  5.450          N  
ATOM    171  H   ASN A  13     -21.501  10.331   1.479  1.00  4.670          H  
ATOM    172  HA  ASN A  13     -20.057   9.447  -0.859  1.00  4.670          H  
ATOM    173 1HB  ASN A  13     -22.761  10.741  -0.408  1.00  6.540          H  
ATOM    174 2HB  ASN A  13     -22.216  10.184  -1.989  1.00  6.540          H  
ATOM    175 1HD2 ASN A  13     -23.654   7.667   0.819  1.00  6.540          H  
ATOM    176 2HD2 ASN A  13     -23.570   9.384   1.009  1.00  6.540          H  
ATOM    177  N   GLU A  14     -20.285  12.688  -0.324  1.00  3.890          N  
ATOM    178  CA  GLU A  14     -19.787  13.985  -0.756  1.00  3.890          C  
ATOM    179  C   GLU A  14     -18.291  13.975  -0.529  1.00  3.890          C  
ATOM    180  O   GLU A  14     -17.511  14.494  -1.338  1.00  3.890          O  
ATOM    181  CB  GLU A  14     -20.438  15.126   0.018  1.00  5.450          C  
ATOM    182  CG  GLU A  14     -20.043  16.525  -0.466  1.00  5.450          C  
ATOM    183  CD  GLU A  14     -20.546  16.818  -1.854  1.00  5.450          C  
ATOM    184  OE1 GLU A  14     -21.513  16.213  -2.244  1.00  5.450          O  
ATOM    185  OE2 GLU A  14     -19.955  17.626  -2.542  1.00  5.450          O  
ATOM    186  H   GLU A  14     -20.709  12.653   0.604  1.00  4.670          H  
ATOM    187  HA  GLU A  14     -19.986  14.116  -1.821  1.00  4.670          H  
ATOM    188 1HB  GLU A  14     -21.521  15.032  -0.042  1.00  6.540          H  
ATOM    189 2HB  GLU A  14     -20.165  15.037   1.065  1.00  6.540          H  
ATOM    190 1HG  GLU A  14     -20.457  17.258   0.225  1.00  6.540          H  
ATOM    191 2HG  GLU A  14     -18.958  16.622  -0.443  1.00  6.540          H  
ATOM    192  N   TYR A  15     -17.889  13.377   0.601  1.00  3.890          N  
ATOM    193  CA  TYR A  15     -16.473  13.270   0.903  1.00  3.890          C  
ATOM    194  C   TYR A  15     -15.810  12.453  -0.201  1.00  3.890          C  
ATOM    195  O   TYR A  15     -14.718  12.798  -0.663  1.00  3.890          O  
ATOM    196  CB  TYR A  15     -16.216  12.562   2.242  1.00  5.450          C  
ATOM    197  CG  TYR A  15     -16.442  13.340   3.575  1.00  5.450          C  
ATOM    198  CD1 TYR A  15     -16.202  14.701   3.689  1.00  5.450          C  
ATOM    199  CD2 TYR A  15     -16.844  12.633   4.713  1.00  5.450          C  
ATOM    200  CE1 TYR A  15     -16.368  15.323   4.919  1.00  5.450          C  
ATOM    201  CE2 TYR A  15     -17.009  13.261   5.916  1.00  5.450          C  
ATOM    202  CZ  TYR A  15     -16.774  14.592   6.029  1.00  5.450          C  
ATOM    203  OH  TYR A  15     -16.914  15.208   7.253  1.00  5.450          O  
ATOM    204  H   TYR A  15     -18.603  13.021   1.244  1.00  4.670          H  
ATOM    205  HA  TYR A  15     -16.028  14.260   0.899  1.00  4.670          H  
ATOM    206 1HB  TYR A  15     -16.815  11.672   2.286  1.00  6.540          H  
ATOM    207 2HB  TYR A  15     -15.200  12.227   2.224  1.00  6.540          H  
ATOM    208  HD1 TYR A  15     -15.874  15.285   2.837  1.00  6.540          H  
ATOM    209  HD2 TYR A  15     -17.017  11.578   4.665  1.00  6.540          H  
ATOM    210  HE1 TYR A  15     -16.169  16.387   5.017  1.00  6.540          H  
ATOM    211  HE2 TYR A  15     -17.312  12.686   6.792  1.00  6.540          H  
ATOM    212  HH  TYR A  15     -17.077  14.525   7.943  1.00  6.540          H  
ATOM    213  N   ALA A  16     -16.475  11.365  -0.617  1.00  3.890          N  
ATOM    214  CA  ALA A  16     -15.986  10.509  -1.675  1.00  3.890          C  
ATOM    215  C   ALA A  16     -15.869  11.263  -2.975  1.00  3.890          C  
ATOM    216  O   ALA A  16     -14.879  11.114  -3.684  1.00  3.890          O  
ATOM    217  CB  ALA A  16     -16.874   9.289  -1.825  1.00  5.450          C  
ATOM    218  H   ALA A  16     -17.345  11.108  -0.150  1.00  4.670          H  
ATOM    219  HA  ALA A  16     -14.985  10.210  -1.409  1.00  4.670          H  
ATOM    220 1HB  ALA A  16     -16.483   8.637  -2.597  1.00  6.540          H  
ATOM    221 2HB  ALA A  16     -16.917   8.752  -0.878  1.00  6.540          H  
ATOM    222 3HB  ALA A  16     -17.873   9.611  -2.098  1.00  6.540          H  
ATOM    223  N   ARG A  17     -16.835  12.121  -3.302  1.00  3.890          N  
ATOM    224  CA  ARG A  17     -16.660  12.888  -4.519  1.00  3.890          C  
ATOM    225  C   ARG A  17     -15.372  13.706  -4.432  1.00  3.890          C  
ATOM    226  O   ARG A  17     -14.517  13.659  -5.321  1.00  3.890          O  
ATOM    227  CB  ARG A  17     -17.807  13.864  -4.742  1.00  5.450          C  
ATOM    228  CG  ARG A  17     -17.678  14.703  -6.026  1.00  5.450          C  
ATOM    229  CD  ARG A  17     -18.636  15.854  -6.073  1.00  5.450          C  
ATOM    230  NE  ARG A  17     -18.403  16.814  -4.971  1.00  5.450          N  
ATOM    231  CZ  ARG A  17     -17.398  17.718  -4.886  1.00  5.450          C  
ATOM    232  NH1 ARG A  17     -16.468  17.821  -5.822  1.00  5.450          N  
ATOM    233  NH2 ARG A  17     -17.376  18.504  -3.826  1.00  5.450          N  
ATOM    234  H   ARG A  17     -17.700  12.179  -2.757  1.00  4.670          H  
ATOM    235  HA  ARG A  17     -16.596  12.204  -5.363  1.00  4.670          H  
ATOM    236 1HB  ARG A  17     -18.747  13.317  -4.786  1.00  6.540          H  
ATOM    237 2HB  ARG A  17     -17.874  14.547  -3.896  1.00  6.540          H  
ATOM    238 1HG  ARG A  17     -16.671  15.090  -6.120  1.00  6.540          H  
ATOM    239 2HG  ARG A  17     -17.889  14.063  -6.882  1.00  6.540          H  
ATOM    240 1HD  ARG A  17     -18.539  16.381  -7.021  1.00  6.540          H  
ATOM    241 2HD  ARG A  17     -19.654  15.474  -5.976  1.00  6.540          H  
ATOM    242  HE  ARG A  17     -19.092  16.845  -4.197  1.00  6.540          H  
ATOM    243 1HH1 ARG A  17     -16.492  17.220  -6.631  1.00  6.540          H  
ATOM    244 2HH1 ARG A  17     -15.732  18.506  -5.730  1.00  6.540          H  
ATOM    245 1HH2 ARG A  17     -18.130  18.386  -3.124  1.00  6.540          H  
ATOM    246 2HH2 ARG A  17     -16.655  19.195  -3.706  1.00  6.540          H  
ATOM    247  N   ALA A  18     -15.231  14.466  -3.345  1.00  3.890          N  
ATOM    248  CA  ALA A  18     -14.102  15.374  -3.180  1.00  3.890          C  
ATOM    249  C   ALA A  18     -12.739  14.674  -3.204  1.00  3.890          C  
ATOM    250  O   ALA A  18     -11.778  15.178  -3.788  1.00  3.890          O  
ATOM    251  CB  ALA A  18     -14.260  16.128  -1.875  1.00  5.450          C  
ATOM    252  H   ALA A  18     -15.958  14.426  -2.619  1.00  4.670          H  
ATOM    253  HA  ALA A  18     -14.126  16.081  -4.008  1.00  4.670          H  
ATOM    254 1HB  ALA A  18     -13.446  16.839  -1.762  1.00  6.540          H  
ATOM    255 2HB  ALA A  18     -15.216  16.654  -1.877  1.00  6.540          H  
ATOM    256 3HB  ALA A  18     -14.241  15.415  -1.048  1.00  6.540          H  
ATOM    257  N   GLY A  19     -12.665  13.490  -2.600  1.00  3.890          N  
ATOM    258  CA  GLY A  19     -11.431  12.714  -2.532  1.00  3.890          C  
ATOM    259  C   GLY A  19     -11.276  11.702  -3.669  1.00  3.890          C  
ATOM    260  O   GLY A  19     -10.368  10.862  -3.641  1.00  3.890          O  
ATOM    261  H   GLY A  19     -13.486  13.143  -2.096  1.00  4.670          H  
ATOM    262 1HA  GLY A  19     -10.584  13.397  -2.542  1.00  4.670          H  
ATOM    263 2HA  GLY A  19     -11.395  12.193  -1.574  1.00  4.670          H  
ATOM    264  N   ARG A  20     -12.155  11.753  -4.674  1.00  3.890          N  
ATOM    265  CA  ARG A  20     -12.142  10.812  -5.794  1.00  3.890          C  
ATOM    266  C   ARG A  20     -12.230   9.355  -5.328  1.00  2.890          C  
ATOM    267  O   ARG A  20     -11.552   8.474  -5.860  1.00  3.200          O  
ATOM    268  CB  ARG A  20     -10.883  10.985  -6.640  1.00  5.450          C  
ATOM    269  CG  ARG A  20     -10.705  12.360  -7.247  1.00  5.450          C  
ATOM    270  CD  ARG A  20      -9.502  12.428  -8.108  1.00  5.450          C  
ATOM    271  NE  ARG A  20      -9.317  13.764  -8.664  1.00  5.450          N  
ATOM    272  CZ  ARG A  20      -8.281  14.151  -9.443  1.00  5.450          C  
ATOM    273  NH1 ARG A  20      -7.330  13.296  -9.766  1.00  5.450          N  
ATOM    274  NH2 ARG A  20      -8.225  15.399  -9.883  1.00  5.450          N  
ATOM    275  H   ARG A  20     -12.886  12.476  -4.680  1.00  4.670          H  
ATOM    276  HA  ARG A  20     -13.013  11.027  -6.416  1.00  4.670          H  
ATOM    277 1HB  ARG A  20      -9.995  10.757  -6.060  1.00  6.540          H  
ATOM    278 2HB  ARG A  20     -10.913  10.278  -7.467  1.00  6.540          H  
ATOM    279 1HG  ARG A  20     -11.577  12.607  -7.848  1.00  6.540          H  
ATOM    280 2HG  ARG A  20     -10.596  13.095  -6.447  1.00  6.540          H  
ATOM    281 1HD  ARG A  20      -8.624  12.175  -7.512  1.00  6.540          H  
ATOM    282 2HD  ARG A  20      -9.607  11.721  -8.930  1.00  6.540          H  
ATOM    283  HE  ARG A  20     -10.021  14.459  -8.441  1.00  6.540          H  
ATOM    284 1HH1 ARG A  20      -7.366  12.345  -9.434  1.00  6.540          H  
ATOM    285 2HH1 ARG A  20      -6.559  13.592 -10.349  1.00  6.540          H  
ATOM    286 1HH2 ARG A  20      -8.954  16.055  -9.637  1.00  6.540          H  
ATOM    287 2HH2 ARG A  20      -7.456  15.698 -10.464  1.00  6.540          H  
ATOM    288  N   GLY A  21     -13.046   9.118  -4.306  1.00  2.090          N  
ATOM    289  CA  GLY A  21     -13.311   7.802  -3.745  1.00  1.530          C  
ATOM    290  C   GLY A  21     -12.275   7.289  -2.744  1.00  1.280          C  
ATOM    291  O   GLY A  21     -12.481   6.226  -2.120  1.00  1.250          O  
ATOM    292  H   GLY A  21     -13.576   9.905  -3.937  1.00  2.510          H  
ATOM    293 1HA  GLY A  21     -14.288   7.829  -3.268  1.00  1.840          H  
ATOM    294 2HA  GLY A  21     -13.383   7.095  -4.568  1.00  1.840          H  
ATOM    295  N   THR A  22     -11.204   8.062  -2.511  1.00  1.260          N  
ATOM    296  CA  THR A  22     -10.139   7.636  -1.610  1.00  1.200          C  
ATOM    297  C   THR A  22     -10.083   8.417  -0.298  1.00  1.270          C  
ATOM    298  O   THR A  22     -10.308   9.625  -0.248  1.00  1.460          O  
ATOM    299  CB  THR A  22      -8.765   7.689  -2.329  1.00  1.700          C  
ATOM    300  OG1 THR A  22      -8.779   6.786  -3.442  1.00  1.700          O  
ATOM    301  CG2 THR A  22      -7.606   7.303  -1.381  1.00  1.700          C  
ATOM    302  H   THR A  22     -11.075   8.950  -3.008  1.00  1.510          H  
ATOM    303  HA  THR A  22     -10.316   6.593  -1.353  1.00  1.440          H  
ATOM    304  HB  THR A  22      -8.611   8.682  -2.708  1.00  2.040          H  
ATOM    305  HG1 THR A  22      -9.333   7.165  -4.134  1.00  2.040          H  
ATOM    306 1HG2 THR A  22      -6.669   7.345  -1.928  1.00  2.040          H  
ATOM    307 2HG2 THR A  22      -7.545   7.992  -0.549  1.00  2.040          H  
ATOM    308 3HG2 THR A  22      -7.763   6.295  -1.004  1.00  2.040          H  
ATOM    309  N   PHE A  23      -9.839   7.662   0.762  1.00  1.250          N  
ATOM    310  CA  PHE A  23      -9.624   8.102   2.134  1.00  1.420          C  
ATOM    311  C   PHE A  23      -8.104   8.273   2.278  1.00  1.220          C  
ATOM    312  O   PHE A  23      -7.381   7.288   2.089  1.00  1.100          O  
ATOM    313  CB  PHE A  23     -10.029   6.982   3.091  1.00  1.920          C  
ATOM    314  CG  PHE A  23     -10.166   7.324   4.528  1.00  1.920          C  
ATOM    315  CD1 PHE A  23     -11.431   7.390   5.067  1.00  1.920          C  
ATOM    316  CD2 PHE A  23      -9.090   7.610   5.346  1.00  1.920          C  
ATOM    317  CE1 PHE A  23     -11.635   7.714   6.356  1.00  1.920          C  
ATOM    318  CE2 PHE A  23      -9.313   7.947   6.664  1.00  1.920          C  
ATOM    319  CZ  PHE A  23     -10.590   7.990   7.154  1.00  1.920          C  
ATOM    320  H   PHE A  23      -9.768   6.667   0.573  1.00  1.500          H  
ATOM    321  HA  PHE A  23     -10.139   9.041   2.318  1.00  1.700          H  
ATOM    322 1HB  PHE A  23     -10.924   6.483   2.756  1.00  2.300          H  
ATOM    323 2HB  PHE A  23      -9.259   6.275   3.023  1.00  2.300          H  
ATOM    324  HD1 PHE A  23     -12.278   7.165   4.445  1.00  2.300          H  
ATOM    325  HD2 PHE A  23      -8.072   7.570   4.948  1.00  2.300          H  
ATOM    326  HE1 PHE A  23     -12.649   7.755   6.756  1.00  2.300          H  
ATOM    327  HE2 PHE A  23      -8.489   8.175   7.319  1.00  2.300          H  
ATOM    328  HZ  PHE A  23     -10.781   8.245   8.184  1.00  2.300          H  
ATOM    329  N   TYR A  24      -7.582   9.468   2.563  1.00  1.320          N  
ATOM    330  CA  TYR A  24      -6.121   9.627   2.616  1.00  1.250          C  
ATOM    331  C   TYR A  24      -5.660   9.768   4.059  1.00  1.170          C  
ATOM    332  O   TYR A  24      -5.837  10.831   4.658  1.00  1.300          O  
ATOM    333  CB  TYR A  24      -5.725  10.888   1.852  1.00  1.780          C  
ATOM    334  CG  TYR A  24      -6.155  10.872   0.422  1.00  1.780          C  
ATOM    335  CD1 TYR A  24      -7.432  11.272   0.137  1.00  1.780          C  
ATOM    336  CD2 TYR A  24      -5.314  10.491  -0.599  1.00  1.780          C  
ATOM    337  CE1 TYR A  24      -7.886  11.291  -1.132  1.00  1.780          C  
ATOM    338  CE2 TYR A  24      -5.777  10.517  -1.905  1.00  1.780          C  
ATOM    339  CZ  TYR A  24      -7.078  10.921  -2.160  1.00  1.780          C  
ATOM    340  OH  TYR A  24      -7.585  10.959  -3.447  1.00  1.780          O  
ATOM    341  H   TYR A  24      -8.165  10.292   2.744  1.00  1.580          H  
ATOM    342  HA  TYR A  24      -5.637   8.747   2.186  1.00  1.500          H  
ATOM    343 1HB  TYR A  24      -6.171  11.762   2.328  1.00  2.130          H  
ATOM    344 2HB  TYR A  24      -4.648  11.013   1.889  1.00  2.130          H  
ATOM    345  HD1 TYR A  24      -8.100  11.577   0.938  1.00  2.130          H  
ATOM    346  HD2 TYR A  24      -4.302  10.175  -0.390  1.00  2.130          H  
ATOM    347  HE1 TYR A  24      -8.908  11.609  -1.330  1.00  2.130          H  
ATOM    348  HE2 TYR A  24      -5.124  10.221  -2.724  1.00  2.130          H  
ATOM    349  HH  TYR A  24      -8.574  11.054  -3.401  1.00  2.130          H  
ATOM    350  N   ILE A  25      -5.077   8.721   4.640  1.00  1.060          N  
ATOM    351  CA  ILE A  25      -4.753   8.868   6.056  1.00  1.070          C  
ATOM    352  C   ILE A  25      -3.273   8.877   6.349  1.00  1.110          C  
ATOM    353  O   ILE A  25      -2.525   8.044   5.832  1.00  1.160          O  
ATOM    354  CB  ILE A  25      -5.402   7.745   6.923  1.00  1.490          C  
ATOM    355  CG1 ILE A  25      -5.179   8.048   8.444  1.00  1.490          C  
ATOM    356  CG2 ILE A  25      -4.799   6.361   6.585  1.00  1.490          C  
ATOM    357  CD1 ILE A  25      -6.026   7.245   9.416  1.00  1.490          C  
ATOM    358  H   ILE A  25      -4.911   7.857   4.111  1.00  1.270          H  
ATOM    359  HA  ILE A  25      -5.154   9.811   6.401  1.00  1.280          H  
ATOM    360  HB  ILE A  25      -6.445   7.721   6.729  1.00  1.790          H  
ATOM    361 1HG1 ILE A  25      -4.151   7.855   8.690  1.00  1.790          H  
ATOM    362 2HG1 ILE A  25      -5.387   9.096   8.611  1.00  1.790          H  
ATOM    363 1HG2 ILE A  25      -5.265   5.597   7.174  1.00  1.790          H  
ATOM    364 2HG2 ILE A  25      -4.967   6.154   5.537  1.00  1.790          H  
ATOM    365 3HG2 ILE A  25      -3.739   6.325   6.790  1.00  1.790          H  
ATOM    366 1HD1 ILE A  25      -5.787   7.551  10.436  1.00  1.790          H  
ATOM    367 2HD1 ILE A  25      -7.078   7.422   9.224  1.00  1.790          H  
ATOM    368 3HD1 ILE A  25      -5.805   6.202   9.304  1.00  1.790          H  
ATOM    369  N   ARG A  26      -2.834   9.810   7.190  1.00  1.180          N  
ATOM    370  CA  ARG A  26      -1.455   9.687   7.648  1.00  1.310          C  
ATOM    371  C   ARG A  26      -1.528   8.890   8.936  1.00  1.410          C  
ATOM    372  O   ARG A  26      -2.332   9.177   9.848  1.00  1.590          O  
ATOM    373  CB  ARG A  26      -0.655  10.971   7.830  1.00  1.780          C  
ATOM    374  CG  ARG A  26       0.807  10.689   8.262  1.00  1.780          C  
ATOM    375  CD  ARG A  26       1.662  11.880   8.231  1.00  1.780          C  
ATOM    376  NE  ARG A  26       1.899  12.332   6.845  1.00  1.780          N  
ATOM    377  CZ  ARG A  26       2.851  11.852   5.998  1.00  1.780          C  
ATOM    378  NH1 ARG A  26       3.683  10.911   6.374  1.00  1.780          N  
ATOM    379  NH2 ARG A  26       2.948  12.345   4.772  1.00  1.780          N  
ATOM    380  H   ARG A  26      -3.491  10.530   7.516  1.00  1.420          H  
ATOM    381  HA  ARG A  26      -0.897   9.099   6.927  1.00  1.570          H  
ATOM    382 1HB  ARG A  26      -0.583  11.508   6.910  1.00  2.140          H  
ATOM    383 2HB  ARG A  26      -1.106  11.618   8.553  1.00  2.140          H  
ATOM    384 1HG  ARG A  26       0.819  10.307   9.273  1.00  2.140          H  
ATOM    385 2HG  ARG A  26       1.238   9.942   7.593  1.00  2.140          H  
ATOM    386 1HD  ARG A  26       1.167  12.679   8.778  1.00  2.140          H  
ATOM    387 2HD  ARG A  26       2.618  11.666   8.702  1.00  2.140          H  
ATOM    388  HE  ARG A  26       1.298  13.059   6.493  1.00  2.140          H  
ATOM    389 1HH1 ARG A  26       3.640  10.533   7.311  1.00  2.140          H  
ATOM    390 2HH1 ARG A  26       4.393  10.575   5.734  1.00  2.140          H  
ATOM    391 1HH2 ARG A  26       2.319  13.073   4.467  1.00  2.140          H  
ATOM    392 2HH2 ARG A  26       3.657  11.996   4.141  1.00  2.140          H  
ATOM    393  N   MET A  27      -0.718   7.837   8.990  1.00  1.390          N  
ATOM    394  CA  MET A  27      -0.748   6.951  10.138  1.00  1.490          C  
ATOM    395  C   MET A  27       0.608   6.436  10.625  1.00  1.540          C  
ATOM    396  O   MET A  27       1.647   6.519   9.944  1.00  1.570          O  
ATOM    397  CB  MET A  27      -1.696   5.787   9.863  1.00  2.050          C  
ATOM    398  CG  MET A  27      -1.311   4.872   8.741  1.00  2.050          C  
ATOM    399  SD  MET A  27      -2.579   3.615   8.458  1.00  2.050          S  
ATOM    400  CE  MET A  27      -1.641   2.427   7.522  1.00  2.050          C  
ATOM    401  H   MET A  27      -0.094   7.656   8.194  1.00  1.670          H  
ATOM    402  HA  MET A  27      -1.173   7.513  10.969  1.00  1.790          H  
ATOM    403 1HB  MET A  27      -1.756   5.169  10.739  1.00  2.460          H  
ATOM    404 2HB  MET A  27      -2.695   6.169   9.659  1.00  2.460          H  
ATOM    405 1HG  MET A  27      -1.181   5.454   7.822  1.00  2.460          H  
ATOM    406 2HG  MET A  27      -0.364   4.375   8.973  1.00  2.460          H  
ATOM    407 1HE  MET A  27      -2.278   1.587   7.250  1.00  2.460          H  
ATOM    408 2HE  MET A  27      -1.250   2.885   6.636  1.00  2.460          H  
ATOM    409 3HE  MET A  27      -0.808   2.067   8.129  1.00  2.460          H  
ATOM    410  N   LYS A  28       0.546   5.926  11.860  1.00  1.690          N  
ATOM    411  CA  LYS A  28       1.637   5.346  12.628  1.00  1.870          C  
ATOM    412  C   LYS A  28       2.286   4.118  12.030  1.00  1.690          C  
ATOM    413  O   LYS A  28       1.620   3.169  11.612  1.00  2.080          O  
ATOM    414  CB  LYS A  28       1.145   4.966  14.041  1.00  2.550          C  
ATOM    415  CG  LYS A  28       2.262   4.444  14.996  1.00  2.550          C  
ATOM    416  CD  LYS A  28       1.778   4.166  16.441  1.00  2.550          C  
ATOM    417  CE  LYS A  28       2.988   3.791  17.343  1.00  2.550          C  
ATOM    418  NZ  LYS A  28       2.621   3.546  18.799  1.00  2.550          N  
ATOM    419  H   LYS A  28      -0.354   5.946  12.309  1.00  2.030          H  
ATOM    420  HA  LYS A  28       2.413   6.095  12.720  1.00  2.240          H  
ATOM    421 1HB  LYS A  28       0.667   5.814  14.503  1.00  3.060          H  
ATOM    422 2HB  LYS A  28       0.397   4.181  13.956  1.00  3.060          H  
ATOM    423 1HG  LYS A  28       2.632   3.500  14.616  1.00  3.060          H  
ATOM    424 2HG  LYS A  28       3.088   5.150  15.021  1.00  3.060          H  
ATOM    425 1HD  LYS A  28       1.277   5.045  16.844  1.00  3.060          H  
ATOM    426 2HD  LYS A  28       1.074   3.334  16.434  1.00  3.060          H  
ATOM    427 1HE  LYS A  28       3.475   2.899  16.942  1.00  3.060          H  
ATOM    428 2HE  LYS A  28       3.696   4.622  17.307  1.00  3.060          H  
ATOM    429 1HZ  LYS A  28       3.464   3.356  19.319  1.00  3.060          H  
ATOM    430 2HZ  LYS A  28       2.199   4.372  19.176  1.00  3.060          H  
ATOM    431 3HZ  LYS A  28       1.965   2.751  18.939  1.00  3.060          H  
ATOM    432  N   ASN A  29       3.607   4.142  12.057  1.00  1.910          N  
ATOM    433  CA  ASN A  29       4.466   3.042  11.677  1.00  2.210          C  
ATOM    434  C   ASN A  29       4.589   2.175  12.918  1.00  2.400          C  
ATOM    435  O   ASN A  29       4.977   2.669  13.981  1.00  3.140          O  
ATOM    436  CB  ASN A  29       5.827   3.500  11.186  1.00  2.970          C  
ATOM    437  CG  ASN A  29       6.668   2.367  10.633  1.00  2.970          C  
ATOM    438  OD1 ASN A  29       6.737   1.255  11.202  1.00  2.970          O  
ATOM    439  ND2 ASN A  29       7.322   2.638   9.519  1.00  2.970          N  
ATOM    440  H   ASN A  29       4.045   4.985  12.388  1.00  2.290          H  
ATOM    441  HA  ASN A  29       3.982   2.453  10.896  1.00  2.650          H  
ATOM    442 1HB  ASN A  29       5.695   4.253  10.414  1.00  3.570          H  
ATOM    443 2HB  ASN A  29       6.372   3.952  11.984  1.00  3.570          H  
ATOM    444 1HD2 ASN A  29       7.901   1.946   9.089  1.00  3.570          H  
ATOM    445 2HD2 ASN A  29       7.249   3.577   9.107  1.00  3.570          H  
ATOM    446  N   GLY A  30       4.220   0.908  12.826  1.00  2.380          N  
ATOM    447  CA  GLY A  30       4.231   0.016  13.985  1.00  2.990          C  
ATOM    448  C   GLY A  30       5.590  -0.075  14.695  1.00  2.980          C  
ATOM    449  O   GLY A  30       5.659  -0.507  15.846  1.00  3.010          O  
ATOM    450  H   GLY A  30       3.908   0.556  11.930  1.00  2.860          H  
ATOM    451 1HA  GLY A  30       3.477   0.355  14.695  1.00  3.590          H  
ATOM    452 2HA  GLY A  30       3.928  -0.980  13.665  1.00  3.590          H  
ATOM    453  N   ASN A  31       6.664   0.353  14.030  1.00  3.370          N  
ATOM    454  CA  ASN A  31       7.992   0.321  14.616  1.00  3.780          C  
ATOM    455  C   ASN A  31       8.399   1.640  15.297  1.00  3.500          C  
ATOM    456  O   ASN A  31       9.545   1.776  15.743  1.00  3.890          O  
ATOM    457  CB  ASN A  31       9.006  -0.050  13.559  1.00  5.130          C  
ATOM    458  CG  ASN A  31       8.847  -1.470  13.090  1.00  5.130          C  
ATOM    459  OD1 ASN A  31       8.572  -2.389  13.874  1.00  5.130          O  
ATOM    460  ND2 ASN A  31       9.012  -1.672  11.809  1.00  5.130          N  
ATOM    461  H   ASN A  31       6.548   0.703  13.078  1.00  4.040          H  
ATOM    462  HA  ASN A  31       8.003  -0.450  15.387  1.00  4.540          H  
ATOM    463 1HB  ASN A  31       8.900   0.621  12.704  1.00  6.150          H  
ATOM    464 2HB  ASN A  31      10.012   0.081  13.955  1.00  6.150          H  
ATOM    465 1HD2 ASN A  31       8.917  -2.594  11.432  1.00  6.150          H  
ATOM    466 2HD2 ASN A  31       9.231  -0.906  11.204  1.00  6.150          H  
ATOM    467  N   ASN A  32       7.474   2.601  15.450  1.00  3.280          N  
ATOM    468  CA  ASN A  32       7.831   3.877  16.094  1.00  3.460          C  
ATOM    469  C   ASN A  32       7.869   3.765  17.617  1.00  3.320          C  
ATOM    470  O   ASN A  32       7.011   4.307  18.336  1.00  3.210          O  
ATOM    471  CB  ASN A  32       6.893   5.005  15.715  1.00  4.770          C  
ATOM    472  CG  ASN A  32       6.969   5.393  14.298  1.00  4.770          C  
ATOM    473  OD1 ASN A  32       7.982   5.201  13.626  1.00  4.770          O  
ATOM    474  ND2 ASN A  32       5.911   5.987  13.821  1.00  4.770          N  
ATOM    475  H   ASN A  32       6.534   2.461  15.071  1.00  3.940          H  
ATOM    476  HA  ASN A  32       8.836   4.154  15.773  1.00  4.150          H  
ATOM    477 1HB  ASN A  32       5.867   4.712  15.936  1.00  5.730          H  
ATOM    478 2HB  ASN A  32       7.125   5.879  16.314  1.00  5.730          H  
ATOM    479 1HD2 ASN A  32       5.902   6.305  12.876  1.00  5.730          H  
ATOM    480 2HD2 ASN A  32       5.129   6.136  14.423  1.00  5.730          H  
ATOM    481  N   ALA A  33       8.839   2.995  18.086  1.00  3.770          N  
ATOM    482  CA  ALA A  33       9.027   2.733  19.493  1.00  3.890          C  
ATOM    483  C   ALA A  33       9.345   4.023  20.202  1.00  3.720          C  
ATOM    484  O   ALA A  33      10.070   4.861  19.668  1.00  3.890          O  
ATOM    485  CB  ALA A  33      10.140   1.726  19.706  1.00  5.400          C  
ATOM    486  H   ALA A  33       9.458   2.580  17.387  1.00  4.520          H  
ATOM    487  HA  ALA A  33       8.097   2.336  19.899  1.00  4.670          H  
ATOM    488 1HB  ALA A  33      10.260   1.534  20.770  1.00  6.480          H  
ATOM    489 2HB  ALA A  33       9.889   0.799  19.192  1.00  6.480          H  
ATOM    490 3HB  ALA A  33      11.069   2.126  19.303  1.00  6.480          H  
ATOM    491  N   LYS A  34       8.813   4.165  21.409  1.00  3.410          N  
ATOM    492  CA  LYS A  34       9.048   5.307  22.287  1.00  3.300          C  
ATOM    493  C   LYS A  34       8.610   6.658  21.708  1.00  3.140          C  
ATOM    494  O   LYS A  34       8.986   7.708  22.232  1.00  3.480          O  
ATOM    495  CB  LYS A  34      10.527   5.364  22.677  1.00  4.660          C  
ATOM    496  CG  LYS A  34      11.030   4.098  23.366  1.00  4.660          C  
ATOM    497  CD  LYS A  34      12.478   4.236  23.802  1.00  4.660          C  
ATOM    498  CE  LYS A  34      12.985   2.955  24.460  1.00  4.660          C  
ATOM    499  NZ  LYS A  34      14.417   3.063  24.865  1.00  4.660          N  
ATOM    500  H   LYS A  34       8.206   3.432  21.745  1.00  4.090          H  
ATOM    501  HA  LYS A  34       8.466   5.149  23.196  1.00  3.960          H  
ATOM    502 1HB  LYS A  34      11.143   5.547  21.799  1.00  5.600          H  
ATOM    503 2HB  LYS A  34      10.685   6.197  23.360  1.00  5.600          H  
ATOM    504 1HG  LYS A  34      10.409   3.892  24.237  1.00  5.600          H  
ATOM    505 2HG  LYS A  34      10.951   3.259  22.680  1.00  5.600          H  
ATOM    506 1HD  LYS A  34      13.096   4.458  22.932  1.00  5.600          H  
ATOM    507 2HD  LYS A  34      12.566   5.060  24.510  1.00  5.600          H  
ATOM    508 1HE  LYS A  34      12.383   2.746  25.343  1.00  5.600          H  
ATOM    509 2HE  LYS A  34      12.878   2.128  23.757  1.00  5.600          H  
ATOM    510 1HZ  LYS A  34      14.713   2.197  25.295  1.00  5.600          H  
ATOM    511 2HZ  LYS A  34      14.988   3.245  24.050  1.00  5.600          H  
ATOM    512 3HZ  LYS A  34      14.527   3.819  25.526  1.00  5.600          H  
ATOM    513  N   PHE A  35       7.751   6.645  20.694  1.00  3.150          N  
ATOM    514  CA  PHE A  35       7.223   7.877  20.138  1.00  3.260          C  
ATOM    515  C   PHE A  35       5.829   8.065  20.718  1.00  3.090          C  
ATOM    516  O   PHE A  35       5.107   7.087  20.934  1.00  3.550          O  
ATOM    517  CB  PHE A  35       7.184   7.840  18.610  1.00  4.520          C  
ATOM    518  CG  PHE A  35       6.751   9.160  17.967  1.00  4.520          C  
ATOM    519  CD1 PHE A  35       7.676  10.170  17.726  1.00  4.520          C  
ATOM    520  CD2 PHE A  35       5.437   9.397  17.626  1.00  4.520          C  
ATOM    521  CE1 PHE A  35       7.292  11.369  17.154  1.00  4.520          C  
ATOM    522  CE2 PHE A  35       5.050  10.598  17.060  1.00  4.520          C  
ATOM    523  CZ  PHE A  35       5.979  11.584  16.821  1.00  4.520          C  
ATOM    524  H   PHE A  35       7.489   5.760  20.250  1.00  3.780          H  
ATOM    525  HA  PHE A  35       7.848   8.712  20.451  1.00  3.910          H  
ATOM    526 1HB  PHE A  35       8.171   7.568  18.224  1.00  5.420          H  
ATOM    527 2HB  PHE A  35       6.492   7.062  18.296  1.00  5.420          H  
ATOM    528  HD1 PHE A  35       8.723  10.008  17.988  1.00  5.420          H  
ATOM    529  HD2 PHE A  35       4.693   8.623  17.821  1.00  5.420          H  
ATOM    530  HE1 PHE A  35       8.037  12.138  16.965  1.00  5.420          H  
ATOM    531  HE2 PHE A  35       4.004  10.760  16.801  1.00  5.420          H  
ATOM    532  HZ  PHE A  35       5.670  12.532  16.371  1.00  5.420          H  
ATOM    533  N   SER A  36       5.463   9.308  21.020  1.00  2.950          N  
ATOM    534  CA  SER A  36       4.154   9.605  21.584  1.00  3.220          C  
ATOM    535  C   SER A  36       3.030   8.912  20.853  1.00  3.060          C  
ATOM    536  O   SER A  36       3.045   8.848  19.625  1.00  2.930          O  
ATOM    537  CB  SER A  36       3.811  11.077  21.465  1.00  4.400          C  
ATOM    538  OG  SER A  36       2.458  11.314  21.897  1.00  4.400          O  
ATOM    539  H   SER A  36       6.108  10.069  20.857  1.00  3.540          H  
ATOM    540  HA  SER A  36       4.189   9.328  22.629  1.00  3.860          H  
ATOM    541 1HB  SER A  36       4.500  11.663  22.067  1.00  5.280          H  
ATOM    542 2HB  SER A  36       3.924  11.394  20.427  1.00  5.280          H  
ATOM    543  HG  SER A  36       1.830  10.886  21.204  1.00  5.280          H  
ATOM    544  N   PRO A  37       2.013   8.403  21.556  1.00  3.530          N  
ATOM    545  CA  PRO A  37       0.841   7.847  20.948  1.00  3.600          C  
ATOM    546  C   PRO A  37       0.337   8.892  19.978  1.00  3.150          C  
ATOM    547  O   PRO A  37       0.502  10.101  20.218  1.00  3.190          O  
ATOM    548  CB  PRO A  37      -0.086   7.609  22.142  1.00  5.400          C  
ATOM    549  CG  PRO A  37       0.869   7.359  23.296  1.00  5.400          C  
ATOM    550  CD  PRO A  37       2.054   8.274  23.036  1.00  5.400          C  
ATOM    551  HA  PRO A  37       1.106   6.911  20.427  1.00  4.320          H  
ATOM    552 1HB  PRO A  37      -0.735   8.492  22.300  1.00  6.480          H  
ATOM    553 2HB  PRO A  37      -0.753   6.762  21.946  1.00  6.480          H  
ATOM    554 1HG  PRO A  37       0.366   7.581  24.254  1.00  6.480          H  
ATOM    555 2HG  PRO A  37       1.155   6.297  23.335  1.00  6.480          H  
ATOM    556 1HD  PRO A  37       1.931   9.237  23.531  1.00  6.480          H  
ATOM    557 2HD  PRO A  37       2.959   7.735  23.361  1.00  6.480          H  
ATOM    558  N   TRP A  38      -0.135   8.402  18.841  1.00  3.090          N  
ATOM    559  CA  TRP A  38      -0.631   9.171  17.719  1.00  2.930          C  
ATOM    560  C   TRP A  38      -2.008   9.769  17.771  1.00  2.580          C  
ATOM    561  O   TRP A  38      -2.923   9.286  18.440  1.00  2.980          O  
ATOM    562  CB  TRP A  38      -0.527   8.395  16.427  1.00  4.170          C  
ATOM    563  CG  TRP A  38       0.836   8.322  15.877  1.00  4.170          C  
ATOM    564  CD1 TRP A  38       2.004   7.959  16.483  1.00  4.170          C  
ATOM    565  CD2 TRP A  38       1.169   8.666  14.532  1.00  4.170          C  
ATOM    566  NE1 TRP A  38       3.034   8.037  15.590  1.00  4.170          N  
ATOM    567  CE2 TRP A  38       2.538   8.465  14.387  1.00  4.170          C  
ATOM    568  CE3 TRP A  38       0.414   9.127  13.442  1.00  4.170          C  
ATOM    569  CZ2 TRP A  38       3.174   8.696  13.191  1.00  4.170          C  
ATOM    570  CZ3 TRP A  38       1.043   9.362  12.264  1.00  4.170          C  
ATOM    571  CH2 TRP A  38       2.377   9.148  12.131  1.00  4.170          C  
ATOM    572  H   TRP A  38      -0.204   7.400  18.753  1.00  3.710          H  
ATOM    573  HA  TRP A  38       0.054  10.009  17.611  1.00  3.520          H  
ATOM    574 1HB  TRP A  38      -0.872   7.380  16.589  1.00  5.000          H  
ATOM    575 2HB  TRP A  38      -1.183   8.843  15.686  1.00  5.000          H  
ATOM    576  HD1 TRP A  38       2.113   7.653  17.525  1.00  5.000          H  
ATOM    577  HE1 TRP A  38       3.999   7.819  15.808  1.00  5.000          H  
ATOM    578  HE3 TRP A  38      -0.654   9.301  13.527  1.00  5.000          H  
ATOM    579  HZ2 TRP A  38       4.247   8.545  13.058  1.00  5.000          H  
ATOM    580  HZ3 TRP A  38       0.444   9.720  11.436  1.00  5.000          H  
ATOM    581  HH2 TRP A  38       2.820   9.349  11.191  1.00  5.000          H  
ATOM    582  N   ILE A  39      -2.102  10.856  17.036  1.00  2.390          N  
ATOM    583  CA  ILE A  39      -3.308  11.575  16.730  1.00  2.360          C  
ATOM    584  C   ILE A  39      -3.435  11.318  15.215  1.00  1.990          C  
ATOM    585  O   ILE A  39      -2.444  11.533  14.510  1.00  2.230          O  
ATOM    586  CB  ILE A  39      -3.128  13.072  17.029  1.00  3.320          C  
ATOM    587  CG1 ILE A  39      -2.737  13.232  18.524  1.00  3.320          C  
ATOM    588  CG2 ILE A  39      -4.398  13.849  16.675  1.00  3.320          C  
ATOM    589  CD1 ILE A  39      -2.303  14.607  18.928  1.00  3.320          C  
ATOM    590  H   ILE A  39      -1.240  11.165  16.601  1.00  2.870          H  
ATOM    591  HA  ILE A  39      -4.132  11.169  17.304  1.00  2.830          H  
ATOM    592  HB  ILE A  39      -2.341  13.455  16.439  1.00  3.980          H  
ATOM    593 1HG1 ILE A  39      -3.561  12.940  19.129  1.00  3.980          H  
ATOM    594 2HG1 ILE A  39      -1.905  12.562  18.743  1.00  3.980          H  
ATOM    595 1HG2 ILE A  39      -4.261  14.907  16.867  1.00  3.980          H  
ATOM    596 2HG2 ILE A  39      -4.623  13.713  15.610  1.00  3.980          H  
ATOM    597 3HG2 ILE A  39      -5.231  13.484  17.271  1.00  3.980          H  
ATOM    598 1HD1 ILE A  39      -2.041  14.606  19.986  1.00  3.980          H  
ATOM    599 2HD1 ILE A  39      -1.442  14.913  18.355  1.00  3.980          H  
ATOM    600 3HD1 ILE A  39      -3.100  15.301  18.763  1.00  3.980          H  
ATOM    601  N   PRO A  40      -4.563  10.767  14.717  1.00  2.410          N  
ATOM    602  CA  PRO A  40      -4.806  10.384  13.325  1.00  2.740          C  
ATOM    603  C   PRO A  40      -5.012  11.566  12.408  1.00  2.400          C  
ATOM    604  O   PRO A  40      -5.545  12.586  12.840  1.00  2.600          O  
ATOM    605  CB  PRO A  40      -6.116   9.603  13.420  1.00  4.110          C  
ATOM    606  CG  PRO A  40      -6.830  10.204  14.618  1.00  4.110          C  
ATOM    607  CD  PRO A  40      -5.731  10.564  15.597  1.00  4.110          C  
ATOM    608  HA  PRO A  40      -3.982   9.752  12.966  1.00  3.290          H  
ATOM    609 1HB  PRO A  40      -6.681   9.729  12.484  1.00  4.930          H  
ATOM    610 2HB  PRO A  40      -5.913   8.544  13.519  1.00  4.930          H  
ATOM    611 1HG  PRO A  40      -7.406  11.091  14.299  1.00  4.930          H  
ATOM    612 2HG  PRO A  40      -7.554   9.489  15.032  1.00  4.930          H  
ATOM    613 1HD  PRO A  40      -6.018  11.497  16.092  1.00  4.930          H  
ATOM    614 2HD  PRO A  40      -5.555   9.748  16.311  1.00  4.930          H  
ATOM    615  N   PHE A  41      -4.733  11.377  11.118  1.00  2.000          N  
ATOM    616  CA  PHE A  41      -5.012  12.427  10.149  1.00  1.820          C  
ATOM    617  C   PHE A  41      -5.895  11.968   8.979  1.00  1.600          C  
ATOM    618  O   PHE A  41      -5.404  11.588   7.912  1.00  1.410          O  
ATOM    619  CB  PHE A  41      -3.721  12.964   9.602  1.00  2.620          C  
ATOM    620  CG  PHE A  41      -2.782  13.513  10.630  1.00  2.620          C  
ATOM    621  CD1 PHE A  41      -1.794  12.710  11.170  1.00  2.620          C  
ATOM    622  CD2 PHE A  41      -2.876  14.824  11.054  1.00  2.620          C  
ATOM    623  CE1 PHE A  41      -0.935  13.200  12.094  1.00  2.620          C  
ATOM    624  CE2 PHE A  41      -1.996  15.322  11.993  1.00  2.620          C  
ATOM    625  CZ  PHE A  41      -1.034  14.521  12.501  1.00  2.620          C  
ATOM    626  H   PHE A  41      -4.232  10.539  10.803  1.00  2.400          H  
ATOM    627  HA  PHE A  41      -5.532  13.236  10.661  1.00  2.180          H  
ATOM    628 1HB  PHE A  41      -3.218  12.201   9.037  1.00  3.140          H  
ATOM    629 2HB  PHE A  41      -3.971  13.772   8.927  1.00  3.140          H  
ATOM    630  HD1 PHE A  41      -1.716  11.670  10.852  1.00  3.140          H  
ATOM    631  HD2 PHE A  41      -3.662  15.460  10.634  1.00  3.140          H  
ATOM    632  HE1 PHE A  41      -0.175  12.540  12.507  1.00  3.140          H  
ATOM    633  HE2 PHE A  41      -2.061  16.348  12.333  1.00  3.140          H  
ATOM    634  HZ  PHE A  41      -0.348  14.931  13.229  1.00  3.140          H  
ATOM    635  N   GLN A  42      -7.209  11.924   9.201  1.00  1.800          N  
ATOM    636  CA  GLN A  42      -8.175  11.374   8.227  1.00  1.740          C  
ATOM    637  C   GLN A  42      -8.597  12.402   7.153  1.00  1.760          C  
ATOM    638  O   GLN A  42      -9.682  13.011   7.257  1.00  2.080          O  
ATOM    639  CB  GLN A  42      -9.423  10.931   8.973  1.00  2.460          C  
ATOM    640  CG  GLN A  42      -9.257   9.834   9.986  1.00  2.460          C  
ATOM    641  CD  GLN A  42     -10.589   9.543  10.618  1.00  2.460          C  
ATOM    642  OE1 GLN A  42     -11.590  10.151  10.188  1.00  2.460          O  
ATOM    643  NE2 GLN A  42     -10.619   8.655  11.599  1.00  2.460          N  
ATOM    644  H   GLN A  42      -7.545  12.273  10.090  1.00  2.160          H  
ATOM    645  HA  GLN A  42      -7.718  10.523   7.722  1.00  2.090          H  
ATOM    646 1HB  GLN A  42      -9.786  11.756   9.527  1.00  2.950          H  
ATOM    647 2HB  GLN A  42     -10.187  10.647   8.264  1.00  2.950          H  
ATOM    648 1HG  GLN A  42      -8.891   8.937   9.515  1.00  2.950          H  
ATOM    649 2HG  GLN A  42      -8.568  10.156  10.763  1.00  2.950          H  
ATOM    650 1HE2 GLN A  42     -11.482   8.427  12.058  1.00  2.950          H  
ATOM    651 2HE2 GLN A  42      -9.775   8.207  11.894  1.00  2.950          H  
ATOM    652  N   ALA A  43      -7.715  12.636   6.167  1.00  1.590          N  
ATOM    653  CA  ALA A  43      -7.901  13.685   5.150  1.00  1.760          C  
ATOM    654  C   ALA A  43      -8.714  13.280   3.917  1.00  1.810          C  
ATOM    655  O   ALA A  43      -8.618  12.163   3.406  1.00  1.850          O  
ATOM    656  CB  ALA A  43      -6.551  14.169   4.676  1.00  2.400          C  
ATOM    657  H   ALA A  43      -6.857  12.059   6.120  1.00  1.910          H  
ATOM    658  HA  ALA A  43      -8.418  14.514   5.631  1.00  2.110          H  
ATOM    659 1HB  ALA A  43      -6.665  14.987   3.972  1.00  2.880          H  
ATOM    660 2HB  ALA A  43      -5.986  14.511   5.540  1.00  2.880          H  
ATOM    661 3HB  ALA A  43      -6.024  13.351   4.194  1.00  2.880          H  
ATOM    662  N   SER A  44      -9.433  14.259   3.356  1.00  1.980          N  
ATOM    663  CA  SER A  44     -10.199  14.109   2.114  1.00  2.170          C  
ATOM    664  C   SER A  44      -9.333  14.223   0.859  1.00  2.140          C  
ATOM    665  O   SER A  44      -9.807  14.020  -0.256  1.00  2.460          O  
ATOM    666  CB  SER A  44     -11.286  15.158   2.064  1.00  2.960          C  
ATOM    667  OG  SER A  44     -10.726  16.442   1.981  1.00  2.960          O  
ATOM    668  H   SER A  44      -9.486  15.159   3.817  1.00  2.380          H  
ATOM    669  HA  SER A  44     -10.658  13.124   2.107  1.00  2.600          H  
ATOM    670 1HB  SER A  44     -11.924  14.978   1.196  1.00  3.550          H  
ATOM    671 2HB  SER A  44     -11.911  15.084   2.954  1.00  3.550          H  
ATOM    672  HG  SER A  44     -11.468  17.052   1.902  1.00  3.550          H  
ATOM    673  N   SER A  45      -8.080  14.590   1.053  1.00  2.400          N  
ATOM    674  CA  SER A  45      -7.102  14.792  -0.007  1.00  2.620          C  
ATOM    675  C   SER A  45      -5.702  14.648   0.521  1.00  2.720          C  
ATOM    676  O   SER A  45      -5.400  15.116   1.621  1.00  3.320          O  
ATOM    677  CB  SER A  45      -7.230  16.150  -0.643  1.00  3.580          C  
ATOM    678  OG  SER A  45      -6.186  16.343  -1.581  1.00  3.580          O  
ATOM    679  H   SER A  45      -7.792  14.725   2.008  1.00  2.880          H  
ATOM    680  HA  SER A  45      -7.259  14.040  -0.778  1.00  3.140          H  
ATOM    681 1HB  SER A  45      -8.197  16.228  -1.142  1.00  4.300          H  
ATOM    682 2HB  SER A  45      -7.188  16.922   0.126  1.00  4.300          H  
ATOM    683  HG  SER A  45      -6.400  17.165  -2.041  1.00  4.300          H  
ATOM    684  N   SER A  46      -4.816  14.069  -0.285  1.00  2.720          N  
ATOM    685  CA  SER A  46      -3.418  13.891   0.096  1.00  3.160          C  
ATOM    686  C   SER A  46      -2.725  15.226   0.362  1.00  2.670          C  
ATOM    687  O   SER A  46      -1.757  15.308   1.130  1.00  3.080          O  
ATOM    688  CB  SER A  46      -2.678  13.174  -1.012  1.00  4.250          C  
ATOM    689  OG  SER A  46      -2.627  13.968  -2.162  1.00  4.250          O  
ATOM    690  H   SER A  46      -5.114  13.736  -1.192  1.00  3.260          H  
ATOM    691  HA  SER A  46      -3.389  13.287   0.999  1.00  3.790          H  
ATOM    692 1HB  SER A  46      -1.667  12.947  -0.681  1.00  5.100          H  
ATOM    693 2HB  SER A  46      -3.165  12.237  -1.238  1.00  5.100          H  
ATOM    694  HG  SER A  46      -2.080  13.488  -2.792  1.00  5.100          H  
ATOM    695  N   GLY A  47      -3.276  16.301  -0.209  1.00  2.220          N  
ATOM    696  CA  GLY A  47      -2.736  17.646  -0.053  1.00  2.300          C  
ATOM    697  C   GLY A  47      -2.830  18.137   1.391  1.00  2.110          C  
ATOM    698  O   GLY A  47      -2.177  19.112   1.767  1.00  2.390          O  
ATOM    699  H   GLY A  47      -4.098  16.162  -0.795  1.00  2.660          H  
ATOM    700 1HA  GLY A  47      -1.694  17.654  -0.375  1.00  2.760          H  
ATOM    701 2HA  GLY A  47      -3.277  18.327  -0.708  1.00  2.760          H  
ATOM    702  N   ASN A  48      -3.659  17.472   2.194  1.00  1.910          N  
ATOM    703  CA  ASN A  48      -3.850  17.802   3.591  1.00  1.890          C  
ATOM    704  C   ASN A  48      -3.743  16.536   4.424  1.00  1.770          C  
ATOM    705  O   ASN A  48      -4.380  16.432   5.473  1.00  2.000          O  
ATOM    706  CB  ASN A  48      -5.203  18.461   3.796  1.00  2.650          C  
ATOM    707  CG  ASN A  48      -5.327  19.221   5.103  1.00  2.650          C  
ATOM    708  OD1 ASN A  48      -4.374  19.848   5.585  1.00  2.650          O  
ATOM    709  ND2 ASN A  48      -6.505  19.178   5.682  1.00  2.650          N  
ATOM    710  H   ASN A  48      -4.176  16.669   1.829  1.00  2.290          H  
ATOM    711  HA  ASN A  48      -3.057  18.479   3.913  1.00  2.270          H  
ATOM    712 1HB  ASN A  48      -5.391  19.149   2.972  1.00  3.180          H  
ATOM    713 2HB  ASN A  48      -5.979  17.695   3.761  1.00  3.180          H  
ATOM    714 1HD2 ASN A  48      -6.656  19.658   6.547  1.00  3.180          H  
ATOM    715 2HD2 ASN A  48      -7.248  18.663   5.260  1.00  3.180          H  
ATOM    716  N   VAL A  49      -2.916  15.574   3.987  1.00  1.750          N  
ATOM    717  CA  VAL A  49      -2.836  14.320   4.727  1.00  1.830          C  
ATOM    718  C   VAL A  49      -2.319  14.521   6.142  1.00  2.190          C  
ATOM    719  O   VAL A  49      -2.638  13.741   7.021  1.00  2.800          O  
ATOM    720  CB  VAL A  49      -1.999  13.257   4.010  1.00  2.530          C  
ATOM    721  CG1 VAL A  49      -0.500  13.542   4.130  1.00  2.530          C  
ATOM    722  CG2 VAL A  49      -2.406  11.896   4.574  1.00  2.530          C  
ATOM    723  H   VAL A  49      -2.397  15.699   3.110  1.00  2.100          H  
ATOM    724  HA  VAL A  49      -3.837  13.914   4.802  1.00  2.200          H  
ATOM    725  HB  VAL A  49      -2.223  13.288   2.958  1.00  3.040          H  
ATOM    726 1HG1 VAL A  49       0.052  12.777   3.590  1.00  3.040          H  
ATOM    727 2HG1 VAL A  49      -0.284  14.519   3.698  1.00  3.040          H  
ATOM    728 3HG1 VAL A  49      -0.196  13.523   5.164  1.00  3.040          H  
ATOM    729 1HG2 VAL A  49      -1.866  11.109   4.110  1.00  3.040          H  
ATOM    730 2HG2 VAL A  49      -2.215  11.872   5.599  1.00  3.040          H  
ATOM    731 3HG2 VAL A  49      -3.471  11.750   4.415  1.00  3.040          H  
ATOM    732  N   VAL A  50      -1.486  15.531   6.365  1.00  2.280          N  
ATOM    733  CA  VAL A  50      -1.026  15.824   7.707  1.00  2.810          C  
ATOM    734  C   VAL A  50      -1.440  17.254   7.984  1.00  2.580          C  
ATOM    735  O   VAL A  50      -1.287  18.120   7.119  1.00  2.840          O  
ATOM    736  CB  VAL A  50       0.493  15.618   7.860  1.00  3.720          C  
ATOM    737  CG1 VAL A  50       1.274  16.540   6.933  1.00  3.720          C  
ATOM    738  CG2 VAL A  50       0.903  15.808   9.339  1.00  3.720          C  
ATOM    739  H   VAL A  50      -1.205  16.124   5.597  1.00  2.740          H  
ATOM    740  HA  VAL A  50      -1.531  15.171   8.417  1.00  3.370          H  
ATOM    741  HB  VAL A  50       0.716  14.627   7.563  1.00  4.470          H  
ATOM    742 1HG1 VAL A  50       2.338  16.340   7.040  1.00  4.470          H  
ATOM    743 2HG1 VAL A  50       0.977  16.363   5.904  1.00  4.470          H  
ATOM    744 3HG1 VAL A  50       1.087  17.584   7.190  1.00  4.470          H  
ATOM    745 1HG2 VAL A  50       1.968  15.622   9.448  1.00  4.470          H  
ATOM    746 2HG2 VAL A  50       0.687  16.827   9.666  1.00  4.470          H  
ATOM    747 3HG2 VAL A  50       0.352  15.106   9.955  1.00  4.470          H  
ATOM    748  N   SER A  51      -1.979  17.484   9.167  1.00  2.510          N  
ATOM    749  CA  SER A  51      -2.435  18.793   9.576  1.00  2.480          C  
ATOM    750  C   SER A  51      -1.272  19.691   9.909  1.00  2.810          C  
ATOM    751  O   SER A  51      -0.164  19.228  10.185  1.00  3.450          O  
ATOM    752  CB  SER A  51      -3.327  18.712  10.804  1.00  3.480          C  
ATOM    753  OG  SER A  51      -4.492  17.967  10.563  1.00  3.480          O  
ATOM    754  H   SER A  51      -2.071  16.720   9.814  1.00  3.010          H  
ATOM    755  HA  SER A  51      -2.997  19.239   8.754  1.00  2.980          H  
ATOM    756 1HB  SER A  51      -2.774  18.289  11.625  1.00  4.180          H  
ATOM    757 2HB  SER A  51      -3.602  19.723  11.106  1.00  4.180          H  
ATOM    758  HG  SER A  51      -5.008  18.020  11.376  1.00  4.180          H  
ATOM    759  N   SER A  52      -1.545  20.980   9.892  1.00  2.980          N  
ATOM    760  CA  SER A  52      -0.612  22.001  10.300  1.00  3.680          C  
ATOM    761  C   SER A  52      -0.592  21.952  11.833  1.00  3.560          C  
ATOM    762  O   SER A  52      -1.414  21.239  12.415  1.00  3.520          O  
ATOM    763  CB  SER A  52      -1.099  23.330   9.740  1.00  4.870          C  
ATOM    764  OG  SER A  52      -2.300  23.712  10.344  1.00  4.870          O  
ATOM    765  H   SER A  52      -2.471  21.278   9.614  1.00  3.580          H  
ATOM    766  HA  SER A  52       0.368  21.757   9.897  1.00  4.420          H  
ATOM    767 1HB  SER A  52      -0.367  24.104   9.864  1.00  5.850          H  
ATOM    768 2HB  SER A  52      -1.258  23.221   8.670  1.00  5.850          H  
ATOM    769  HG  SER A  52      -2.526  24.571   9.973  1.00  5.850          H  
ATOM    770  N   PRO A  53       0.341  22.624  12.531  1.00  3.880          N  
ATOM    771  CA  PRO A  53       0.411  22.650  13.978  1.00  3.890          C  
ATOM    772  C   PRO A  53      -0.928  23.075  14.576  1.00  3.820          C  
ATOM    773  O   PRO A  53      -1.575  24.005  14.096  1.00  3.890          O  
ATOM    774  CB  PRO A  53       1.526  23.674  14.224  1.00  5.830          C  
ATOM    775  CG  PRO A  53       2.397  23.574  12.993  1.00  5.830          C  
ATOM    776  CD  PRO A  53       1.427  23.365  11.861  1.00  5.830          C  
ATOM    777  HA  PRO A  53       0.698  21.654  14.344  1.00  4.670          H  
ATOM    778 1HB  PRO A  53       1.094  24.675  14.378  1.00  7.000          H  
ATOM    779 2HB  PRO A  53       2.078  23.422  15.127  1.00  7.000          H  
ATOM    780 1HG  PRO A  53       2.994  24.492  12.879  1.00  7.000          H  
ATOM    781 2HG  PRO A  53       3.117  22.739  13.098  1.00  7.000          H  
ATOM    782 1HD  PRO A  53       1.079  24.342  11.515  1.00  7.000          H  
ATOM    783 2HD  PRO A  53       1.913  22.775  11.076  1.00  7.000          H  
ATOM    784  N   ALA A  54      -1.294  22.392  15.647  1.00  3.710          N  
ATOM    785  CA  ALA A  54      -2.529  22.535  16.405  1.00  3.890          C  
ATOM    786  C   ALA A  54      -2.653  23.831  17.184  1.00  3.890          C  
ATOM    787  O   ALA A  54      -1.689  24.544  17.409  1.00  3.890          O  
ATOM    788  CB  ALA A  54      -2.631  21.401  17.392  1.00  5.370          C  
ATOM    789  H   ALA A  54      -0.659  21.677  15.972  1.00  4.450          H  
ATOM    790  HA  ALA A  54      -3.356  22.486  15.695  1.00  4.670          H  
ATOM    791 1HB  ALA A  54      -3.564  21.456  17.944  1.00  6.450          H  
ATOM    792 2HB  ALA A  54      -2.576  20.449  16.868  1.00  6.450          H  
ATOM    793 3HB  ALA A  54      -1.792  21.506  18.068  1.00  6.450          H  
ATOM    794  N   SER A  55      -3.865  24.133  17.627  1.00  3.890          N  
ATOM    795  CA  SER A  55      -4.078  25.267  18.522  1.00  3.890          C  
ATOM    796  C   SER A  55      -3.661  24.903  19.963  1.00  3.890          C  
ATOM    797  O   SER A  55      -3.611  25.757  20.851  1.00  3.890          O  
ATOM    798  CB  SER A  55      -5.534  25.680  18.483  1.00  5.450          C  
ATOM    799  OG  SER A  55      -6.355  24.674  19.017  1.00  5.450          O  
ATOM    800  H   SER A  55      -4.666  23.570  17.375  1.00  4.670          H  
ATOM    801  HA  SER A  55      -3.461  26.100  18.182  1.00  4.670          H  
ATOM    802 1HB  SER A  55      -5.665  26.599  19.054  1.00  6.540          H  
ATOM    803 2HB  SER A  55      -5.828  25.886  17.456  1.00  6.540          H  
ATOM    804  HG  SER A  55      -7.258  25.004  18.950  1.00  6.540          H  
ATOM    805  N   ASN A  56      -3.384  23.613  20.170  1.00  3.890          N  
ATOM    806  CA  ASN A  56      -3.006  23.025  21.447  1.00  3.890          C  
ATOM    807  C   ASN A  56      -1.487  23.036  21.687  1.00  3.890          C  
ATOM    808  O   ASN A  56      -0.718  22.326  21.015  1.00  3.890          O  
ATOM    809  CB  ASN A  56      -3.580  21.622  21.544  1.00  5.450          C  
ATOM    810  CG  ASN A  56      -5.079  21.626  21.594  1.00  5.450          C  
ATOM    811  OD1 ASN A  56      -5.688  22.409  22.335  1.00  5.450          O  
ATOM    812  ND2 ASN A  56      -5.696  20.769  20.827  1.00  5.450          N  
ATOM    813  H   ASN A  56      -3.448  23.017  19.365  1.00  4.670          H  
ATOM    814  HA  ASN A  56      -3.453  23.627  22.240  1.00  4.670          H  
ATOM    815 1HB  ASN A  56      -3.279  21.047  20.688  1.00  6.540          H  
ATOM    816 2HB  ASN A  56      -3.198  21.119  22.430  1.00  6.540          H  
ATOM    817 1HD2 ASN A  56      -6.697  20.727  20.830  1.00  6.540          H  
ATOM    818 2HD2 ASN A  56      -5.175  20.145  20.246  1.00  6.540          H  
ATOM    819  N   GLU A  57      -1.069  23.872  22.651  1.00  3.890          N  
ATOM    820  CA  GLU A  57       0.342  24.092  22.978  1.00  3.890          C  
ATOM    821  C   GLU A  57       0.852  23.562  24.347  1.00  3.890          C  
ATOM    822  O   GLU A  57       2.023  23.762  24.664  1.00  3.890          O  
ATOM    823  CB  GLU A  57       0.652  25.588  22.902  1.00  5.450          C  
ATOM    824  CG  GLU A  57       0.494  26.203  21.511  1.00  5.450          C  
ATOM    825  CD  GLU A  57       0.838  27.682  21.481  1.00  5.450          C  
ATOM    826  OE1 GLU A  57       1.055  28.237  22.532  1.00  5.450          O  
ATOM    827  OE2 GLU A  57       0.901  28.246  20.412  1.00  5.450          O  
ATOM    828  H   GLU A  57      -1.771  24.413  23.143  1.00  4.670          H  
ATOM    829  HA  GLU A  57       0.927  23.622  22.197  1.00  4.670          H  
ATOM    830 1HB  GLU A  57      -0.001  26.128  23.588  1.00  6.540          H  
ATOM    831 2HB  GLU A  57       1.679  25.761  23.224  1.00  6.540          H  
ATOM    832 1HG  GLU A  57       1.140  25.673  20.820  1.00  6.540          H  
ATOM    833 2HG  GLU A  57      -0.536  26.065  21.175  1.00  6.540          H  
ATOM    834  N   LYS A  58       0.002  22.913  25.169  1.00  3.890          N  
ATOM    835  CA  LYS A  58       0.445  22.535  26.531  1.00  3.890          C  
ATOM    836  C   LYS A  58       0.760  21.069  27.025  1.00  3.890          C  
ATOM    837  O   LYS A  58       1.509  20.983  28.001  1.00  3.890          O  
ATOM    838  CB  LYS A  58      -0.565  23.122  27.528  1.00  5.450          C  
ATOM    839  CG  LYS A  58      -0.731  24.670  27.482  1.00  5.450          C  
ATOM    840  CD  LYS A  58       0.555  25.435  27.848  1.00  5.450          C  
ATOM    841  CE  LYS A  58       0.300  26.936  27.923  1.00  5.450          C  
ATOM    842  NZ  LYS A  58       1.548  27.703  28.223  1.00  5.450          N  
ATOM    843  H   LYS A  58      -0.946  22.730  24.884  1.00  4.670          H  
ATOM    844  HA  LYS A  58       1.379  23.062  26.689  1.00  4.670          H  
ATOM    845 1HB  LYS A  58      -1.541  22.682  27.363  1.00  6.540          H  
ATOM    846 2HB  LYS A  58      -0.263  22.853  28.539  1.00  6.540          H  
ATOM    847 1HG  LYS A  58      -1.032  24.963  26.476  1.00  6.540          H  
ATOM    848 2HG  LYS A  58      -1.521  24.961  28.172  1.00  6.540          H  
ATOM    849 1HD  LYS A  58       0.935  25.082  28.806  1.00  6.540          H  
ATOM    850 2HD  LYS A  58       1.318  25.274  27.087  1.00  6.540          H  
ATOM    851 1HE  LYS A  58      -0.104  27.277  26.970  1.00  6.540          H  
ATOM    852 2HE  LYS A  58      -0.431  27.133  28.708  1.00  6.540          H  
ATOM    853 1HZ  LYS A  58       1.336  28.691  28.265  1.00  6.540          H  
ATOM    854 2HZ  LYS A  58       1.928  27.404  29.111  1.00  6.540          H  
ATOM    855 3HZ  LYS A  58       2.228  27.537  27.491  1.00  6.540          H  
ATOM    856  N   SER A  59       0.248  19.919  26.488  1.00  3.890          N  
ATOM    857  CA  SER A  59      -0.624  19.638  25.343  1.00  3.890          C  
ATOM    858  C   SER A  59      -0.055  20.156  24.040  1.00  3.890          C  
ATOM    859  O   SER A  59      -0.807  20.607  23.180  1.00  3.890          O  
ATOM    860  CB  SER A  59      -2.043  20.130  25.573  1.00  5.450          C  
ATOM    861  OG  SER A  59      -2.616  19.500  26.697  1.00  5.450          O  
ATOM    862  H   SER A  59       0.499  19.063  26.993  1.00  4.670          H  
ATOM    863  HA  SER A  59      -0.719  18.559  25.259  1.00  4.670          H  
ATOM    864 1HB  SER A  59      -2.072  21.189  25.696  1.00  6.540          H  
ATOM    865 2HB  SER A  59      -2.644  19.895  24.692  1.00  6.540          H  
ATOM    866  HG  SER A  59      -3.531  19.796  26.731  1.00  6.540          H  
ATOM    867  N   SER A  60       1.264  20.064  23.846  1.00  3.890          N  
ATOM    868  CA  SER A  60       1.850  20.590  22.627  1.00  3.890          C  
ATOM    869  C   SER A  60       1.691  19.733  21.403  1.00  3.890          C  
ATOM    870  O   SER A  60       2.604  19.023  20.952  1.00  3.890          O  
ATOM    871  CB  SER A  60       3.302  20.894  22.796  1.00  5.450          C  
ATOM    872  OG  SER A  60       3.790  21.402  21.615  1.00  5.450          O  
ATOM    873  H   SER A  60       1.895  19.681  24.558  1.00  4.670          H  
ATOM    874  HA  SER A  60       1.354  21.518  22.406  1.00  4.670          H  
ATOM    875 1HB  SER A  60       3.442  21.613  23.602  1.00  6.540          H  
ATOM    876 2HB  SER A  60       3.852  20.006  23.040  1.00  6.540          H  
ATOM    877  HG  SER A  60       4.753  21.510  21.762  1.00  6.540          H  
ATOM    878  N   TRP A  61       0.520  19.865  20.803  1.00  3.890          N  
ATOM    879  CA  TRP A  61       0.199  19.102  19.620  1.00  3.890          C  
ATOM    880  C   TRP A  61       0.906  19.777  18.458  1.00  3.890          C  
ATOM    881  O   TRP A  61       1.120  19.172  17.402  1.00  3.890          O  
ATOM    882  CB  TRP A  61      -1.293  18.982  19.419  1.00  5.450          C  
ATOM    883  CG  TRP A  61      -1.972  18.111  20.408  1.00  5.450          C  
ATOM    884  CD1 TRP A  61      -1.451  17.577  21.552  1.00  5.450          C  
ATOM    885  CD2 TRP A  61      -3.323  17.635  20.327  1.00  5.450          C  
ATOM    886  NE1 TRP A  61      -2.383  16.817  22.178  1.00  5.450          N  
ATOM    887  CE2 TRP A  61      -3.538  16.832  21.445  1.00  5.450          C  
ATOM    888  CE3 TRP A  61      -4.356  17.812  19.399  1.00  5.450          C  
ATOM    889  CZ2 TRP A  61      -4.750  16.200  21.671  1.00  5.450          C  
ATOM    890  CZ3 TRP A  61      -5.565  17.176  19.626  1.00  5.450          C  
ATOM    891  CH2 TRP A  61      -5.752  16.391  20.735  1.00  5.450          C  
ATOM    892  H   TRP A  61      -0.164  20.511  21.222  1.00  4.670          H  
ATOM    893  HA  TRP A  61       0.593  18.098  19.738  1.00  4.670          H  
ATOM    894 1HB  TRP A  61      -1.713  19.942  19.547  1.00  6.540          H  
ATOM    895 2HB  TRP A  61      -1.513  18.631  18.415  1.00  6.540          H  
ATOM    896  HD1 TRP A  61      -0.445  17.728  21.922  1.00  6.540          H  
ATOM    897  HE1 TRP A  61      -2.243  16.327  23.035  1.00  6.540          H  
ATOM    898  HE3 TRP A  61      -4.213  18.428  18.515  1.00  6.540          H  
ATOM    899  HZ2 TRP A  61      -4.929  15.565  22.543  1.00  6.540          H  
ATOM    900  HZ3 TRP A  61      -6.366  17.313  18.901  1.00  6.540          H  
ATOM    901  HH2 TRP A  61      -6.715  15.902  20.887  1.00  6.540          H  
ATOM    902  N   VAL A  62       1.311  21.027  18.684  1.00  3.890          N  
ATOM    903  CA  VAL A  62       2.117  21.753  17.718  1.00  3.890          C  
ATOM    904  C   VAL A  62       3.493  21.075  17.564  1.00  3.890          C  
ATOM    905  O   VAL A  62       4.021  20.994  16.449  1.00  3.890          O  
ATOM    906  CB  VAL A  62       2.278  23.241  18.127  1.00  5.450          C  
ATOM    907  CG1 VAL A  62       0.957  23.869  18.138  1.00  5.450          C  
ATOM    908  CG2 VAL A  62       2.898  23.393  19.519  1.00  5.450          C  
ATOM    909  H   VAL A  62       0.982  21.467  19.549  1.00  4.670          H  
ATOM    910  HA  VAL A  62       1.611  21.716  16.755  1.00  4.670          H  
ATOM    911  HB  VAL A  62       2.897  23.752  17.395  1.00  6.540          H  
ATOM    912 1HG1 VAL A  62       1.037  24.924  18.400  1.00  6.540          H  
ATOM    913 2HG1 VAL A  62       0.542  23.781  17.153  1.00  6.540          H  
ATOM    914 3HG1 VAL A  62       0.303  23.379  18.855  1.00  6.540          H  
ATOM    915 1HG2 VAL A  62       2.973  24.451  19.762  1.00  6.540          H  
ATOM    916 2HG2 VAL A  62       2.271  22.904  20.252  1.00  6.540          H  
ATOM    917 3HG2 VAL A  62       3.896  22.965  19.550  1.00  6.540          H  
ATOM    918  N   ASP A  63       4.041  20.517  18.664  1.00  3.890          N  
ATOM    919  CA  ASP A  63       5.326  19.849  18.545  1.00  3.890          C  
ATOM    920  C   ASP A  63       5.111  18.466  18.008  1.00  3.890          C  
ATOM    921  O   ASP A  63       5.967  17.967  17.289  1.00  3.890          O  
ATOM    922  CB  ASP A  63       6.100  19.782  19.859  1.00  5.450          C  
ATOM    923  CG  ASP A  63       6.615  21.139  20.329  1.00  5.450          C  
ATOM    924  OD1 ASP A  63       7.217  21.844  19.556  1.00  5.450          O  
ATOM    925  OD2 ASP A  63       6.420  21.447  21.481  1.00  5.450          O  
ATOM    926  H   ASP A  63       3.593  20.596  19.580  1.00  4.670          H  
ATOM    927  HA  ASP A  63       5.939  20.399  17.834  1.00  4.670          H  
ATOM    928 1HB  ASP A  63       5.448  19.365  20.631  1.00  6.540          H  
ATOM    929 2HB  ASP A  63       6.946  19.104  19.745  1.00  6.540          H  
ATOM    930  N   TYR A  64       3.974  17.848  18.326  1.00  3.890          N  
ATOM    931  CA  TYR A  64       3.649  16.529  17.787  1.00  3.890          C  
ATOM    932  C   TYR A  64       3.680  16.566  16.270  1.00  3.870          C  
ATOM    933  O   TYR A  64       4.386  15.777  15.640  1.00  3.830          O  
ATOM    934  CB  TYR A  64       2.281  16.056  18.263  1.00  5.450          C  
ATOM    935  CG  TYR A  64       1.737  14.836  17.543  1.00  5.450          C  
ATOM    936  CD1 TYR A  64       2.162  13.545  17.825  1.00  5.450          C  
ATOM    937  CD2 TYR A  64       0.755  15.044  16.589  1.00  5.450          C  
ATOM    938  CE1 TYR A  64       1.586  12.481  17.139  1.00  5.450          C  
ATOM    939  CE2 TYR A  64       0.199  13.996  15.928  1.00  5.450          C  
ATOM    940  CZ  TYR A  64       0.592  12.727  16.182  1.00  5.450          C  
ATOM    941  OH  TYR A  64      -0.002  11.667  15.510  1.00  5.450          O  
ATOM    942  H   TYR A  64       3.341  18.318  18.979  1.00  4.670          H  
ATOM    943  HA  TYR A  64       4.403  15.823  18.126  1.00  4.670          H  
ATOM    944 1HB  TYR A  64       2.319  15.840  19.330  1.00  6.540          H  
ATOM    945 2HB  TYR A  64       1.573  16.844  18.123  1.00  6.540          H  
ATOM    946  HD1 TYR A  64       2.933  13.364  18.576  1.00  6.540          H  
ATOM    947  HD2 TYR A  64       0.414  16.057  16.373  1.00  6.540          H  
ATOM    948  HE1 TYR A  64       1.902  11.459  17.352  1.00  6.540          H  
ATOM    949  HE2 TYR A  64      -0.573  14.172  15.201  1.00  6.540          H  
ATOM    950  HH  TYR A  64      -0.790  11.955  14.971  1.00  6.540          H  
ATOM    951  N   VAL A  65       2.980  17.535  15.680  1.00  3.720          N  
ATOM    952  CA  VAL A  65       2.939  17.611  14.229  1.00  3.560          C  
ATOM    953  C   VAL A  65       4.336  17.748  13.638  1.00  3.890          C  
ATOM    954  O   VAL A  65       4.650  17.092  12.645  1.00  3.890          O  
ATOM    955  CB  VAL A  65       2.039  18.774  13.749  1.00  5.050          C  
ATOM    956  CG1 VAL A  65       2.197  19.004  12.240  1.00  5.050          C  
ATOM    957  CG2 VAL A  65       0.567  18.434  14.030  1.00  5.050          C  
ATOM    958  H   VAL A  65       2.434  18.180  16.262  1.00  4.460          H  
ATOM    959  HA  VAL A  65       2.501  16.685  13.862  1.00  4.270          H  
ATOM    960  HB  VAL A  65       2.325  19.690  14.273  1.00  6.060          H  
ATOM    961 1HG1 VAL A  65       1.553  19.822  11.934  1.00  6.060          H  
ATOM    962 2HG1 VAL A  65       3.226  19.263  11.994  1.00  6.060          H  
ATOM    963 3HG1 VAL A  65       1.913  18.102  11.696  1.00  6.060          H  
ATOM    964 1HG2 VAL A  65      -0.071  19.257  13.693  1.00  6.060          H  
ATOM    965 2HG2 VAL A  65       0.300  17.526  13.492  1.00  6.060          H  
ATOM    966 3HG2 VAL A  65       0.425  18.279  15.096  1.00  6.060          H  
ATOM    967  N   ASN A  66       5.179  18.603  14.207  1.00  3.890          N  
ATOM    968  CA  ASN A  66       6.522  18.713  13.660  1.00  3.890          C  
ATOM    969  C   ASN A  66       7.373  17.457  13.935  1.00  3.890          C  
ATOM    970  O   ASN A  66       8.125  17.005  13.064  1.00  3.890          O  
ATOM    971  CB  ASN A  66       7.175  19.960  14.198  1.00  5.450          C  
ATOM    972  CG  ASN A  66       6.588  21.204  13.572  1.00  5.450          C  
ATOM    973  OD1 ASN A  66       6.023  21.170  12.469  1.00  5.450          O  
ATOM    974  ND2 ASN A  66       6.706  22.305  14.259  1.00  5.450          N  
ATOM    975  H   ASN A  66       4.880  19.184  15.000  1.00  4.670          H  
ATOM    976  HA  ASN A  66       6.438  18.807  12.578  1.00  4.670          H  
ATOM    977 1HB  ASN A  66       7.027  20.004  15.283  1.00  6.540          H  
ATOM    978 2HB  ASN A  66       8.245  19.927  14.008  1.00  6.540          H  
ATOM    979 1HD2 ASN A  66       6.334  23.161  13.898  1.00  6.540          H  
ATOM    980 2HD2 ASN A  66       7.162  22.296  15.151  1.00  6.540          H  
ATOM    981  N   ALA A  67       7.201  16.852  15.121  1.00  3.890          N  
ATOM    982  CA  ALA A  67       7.930  15.664  15.570  1.00  3.890          C  
ATOM    983  C   ALA A  67       7.701  14.503  14.630  1.00  3.890          C  
ATOM    984  O   ALA A  67       8.607  13.705  14.374  1.00  3.890          O  
ATOM    985  CB  ALA A  67       7.501  15.277  16.975  1.00  5.450          C  
ATOM    986  H   ALA A  67       6.572  17.280  15.791  1.00  4.670          H  
ATOM    987  HA  ALA A  67       8.992  15.901  15.573  1.00  4.670          H  
ATOM    988 1HB  ALA A  67       8.065  14.416  17.306  1.00  6.540          H  
ATOM    989 2HB  ALA A  67       7.683  16.110  17.648  1.00  6.540          H  
ATOM    990 3HB  ALA A  67       6.444  15.038  16.973  1.00  6.540          H  
ATOM    991  N   LEU A  68       6.514  14.432  14.048  1.00  3.890          N  
ATOM    992  CA  LEU A  68       6.177  13.367  13.125  1.00  3.890          C  
ATOM    993  C   LEU A  68       7.111  13.312  11.932  1.00  3.890          C  
ATOM    994  O   LEU A  68       7.246  12.257  11.317  1.00  3.890          O  
ATOM    995  CB  LEU A  68       4.763  13.549  12.578  1.00  5.450          C  
ATOM    996  CG  LEU A  68       3.603  13.355  13.526  1.00  5.450          C  
ATOM    997  CD1 LEU A  68       2.359  13.767  12.828  1.00  5.450          C  
ATOM    998  CD2 LEU A  68       3.508  11.950  13.915  1.00  5.450          C  
ATOM    999  H   LEU A  68       5.786  15.101  14.334  1.00  4.670          H  
ATOM   1000  HA  LEU A  68       6.267  12.424  13.653  1.00  4.670          H  
ATOM   1001 1HB  LEU A  68       4.689  14.567  12.191  1.00  6.540          H  
ATOM   1002 2HB  LEU A  68       4.630  12.864  11.745  1.00  6.540          H  
ATOM   1003  HG  LEU A  68       3.723  13.954  14.391  1.00  6.540          H  
ATOM   1004 1HD1 LEU A  68       1.549  13.629  13.502  1.00  6.540          H  
ATOM   1005 2HD1 LEU A  68       2.426  14.813  12.538  1.00  6.540          H  
ATOM   1006 3HD1 LEU A  68       2.212  13.157  11.939  1.00  6.540          H  
ATOM   1007 1HD2 LEU A  68       2.661  11.792  14.561  1.00  6.540          H  
ATOM   1008 2HD2 LEU A  68       3.386  11.404  13.020  1.00  6.540          H  
ATOM   1009 3HD2 LEU A  68       4.392  11.620  14.419  1.00  6.540          H  
ATOM   1010  N   SER A  69       7.739  14.433  11.565  1.00  3.890          N  
ATOM   1011  CA  SER A  69       8.629  14.466  10.407  1.00  3.890          C  
ATOM   1012  C   SER A  69       9.885  13.620  10.619  1.00  3.890          C  
ATOM   1013  O   SER A  69      10.592  13.291   9.663  1.00  3.890          O  
ATOM   1014  CB  SER A  69       9.036  15.892  10.092  1.00  5.450          C  
ATOM   1015  OG  SER A  69       9.860  16.419  11.097  1.00  5.450          O  
ATOM   1016  H   SER A  69       7.639  15.288  12.118  1.00  4.670          H  
ATOM   1017  HA  SER A  69       8.088  14.061   9.553  1.00  4.670          H  
ATOM   1018 1HB  SER A  69       9.565  15.907   9.141  1.00  6.540          H  
ATOM   1019 2HB  SER A  69       8.148  16.512   9.988  1.00  6.540          H  
ATOM   1020  HG  SER A  69       9.259  16.729  11.806  1.00  6.540          H  
ATOM   1021  N   SER A  70      10.182  13.286  11.877  1.00  3.890          N  
ATOM   1022  CA  SER A  70      11.338  12.476  12.228  1.00  3.890          C  
ATOM   1023  C   SER A  70      11.045  10.981  12.135  1.00  3.890          C  
ATOM   1024  O   SER A  70      11.953  10.156  12.277  1.00  3.890          O  
ATOM   1025  CB  SER A  70      11.803  12.795  13.639  1.00  5.450          C  
ATOM   1026  OG  SER A  70      10.863  12.361  14.601  1.00  5.450          O  
ATOM   1027  H   SER A  70       9.560  13.580  12.629  1.00  4.670          H  
ATOM   1028  HA  SER A  70      12.142  12.710  11.530  1.00  4.670          H  
ATOM   1029 1HB  SER A  70      12.760  12.311  13.818  1.00  6.540          H  
ATOM   1030 2HB  SER A  70      11.953  13.869  13.737  1.00  6.540          H  
ATOM   1031  HG  SER A  70      10.143  13.022  14.593  1.00  6.540          H  
ATOM   1032  N   GLN A  71       9.774  10.620  11.956  1.00  3.890          N  
ATOM   1033  CA  GLN A  71       9.388   9.226  11.965  1.00  3.890          C  
ATOM   1034  C   GLN A  71       9.158   8.735  10.541  1.00  3.890          C  
ATOM   1035  O   GLN A  71       8.733   9.512   9.687  1.00  3.780          O  
ATOM   1036  CB  GLN A  71       8.105   9.084  12.795  1.00  5.450          C  
ATOM   1037  CG  GLN A  71       8.254   9.611  14.214  1.00  5.450          C  
ATOM   1038  CD  GLN A  71       9.277   8.842  15.011  1.00  5.450          C  
ATOM   1039  OE1 GLN A  71       9.124   7.636  15.202  1.00  5.450          O  
ATOM   1040  NE2 GLN A  71      10.340   9.510  15.467  1.00  5.450          N  
ATOM   1041  H   GLN A  71       9.054  11.327  11.789  1.00  4.670          H  
ATOM   1042  HA  GLN A  71      10.188   8.659  12.430  1.00  4.670          H  
ATOM   1043 1HB  GLN A  71       7.304   9.656  12.317  1.00  6.540          H  
ATOM   1044 2HB  GLN A  71       7.788   8.051  12.839  1.00  6.540          H  
ATOM   1045 1HG  GLN A  71       8.553  10.661  14.184  1.00  6.540          H  
ATOM   1046 2HG  GLN A  71       7.292   9.516  14.715  1.00  6.540          H  
ATOM   1047 1HE2 GLN A  71      11.045   9.027  15.988  1.00  6.540          H  
ATOM   1048 2HE2 GLN A  71      10.463  10.510  15.287  1.00  6.540          H  
ATOM   1049  N   PRO A  72       9.310   7.435  10.250  1.00  3.890          N  
ATOM   1050  CA  PRO A  72       8.999   6.827   8.963  1.00  3.890          C  
ATOM   1051  C   PRO A  72       7.492   6.619   8.797  1.00  3.860          C  
ATOM   1052  O   PRO A  72       7.003   5.493   8.668  1.00  3.890          O  
ATOM   1053  CB  PRO A  72       9.777   5.510   9.044  1.00  5.830          C  
ATOM   1054  CG  PRO A  72       9.763   5.166  10.523  1.00  5.830          C  
ATOM   1055  CD  PRO A  72       9.911   6.511  11.227  1.00  5.830          C  
ATOM   1056  HA  PRO A  72       9.388   7.469   8.159  1.00  4.670          H  
ATOM   1057 1HB  PRO A  72       9.291   4.747   8.419  1.00  7.000          H  
ATOM   1058 2HB  PRO A  72      10.793   5.647   8.646  1.00  7.000          H  
ATOM   1059 1HG  PRO A  72       8.823   4.666  10.794  1.00  7.000          H  
ATOM   1060 2HG  PRO A  72      10.573   4.462  10.765  1.00  7.000          H  
ATOM   1061 1HD  PRO A  72       9.364   6.503  12.162  1.00  7.000          H  
ATOM   1062 2HD  PRO A  72      10.978   6.746  11.374  1.00  7.000          H  
ATOM   1063  N   SER A  73       6.765   7.730   8.851  1.00  3.450          N  
ATOM   1064  CA  SER A  73       5.317   7.762   8.749  1.00  3.270          C  
ATOM   1065  C   SER A  73       4.890   7.601   7.313  1.00  2.300          C  
ATOM   1066  O   SER A  73       5.685   7.826   6.395  1.00  2.610          O  
ATOM   1067  CB  SER A  73       4.795   9.069   9.299  1.00  4.650          C  
ATOM   1068  OG  SER A  73       5.184  10.156   8.500  1.00  4.650          O  
ATOM   1069  H   SER A  73       7.263   8.622   8.943  1.00  4.140          H  
ATOM   1070  HA  SER A  73       4.901   6.935   9.328  1.00  3.920          H  
ATOM   1071 1HB  SER A  73       3.717   9.018   9.318  1.00  5.580          H  
ATOM   1072 2HB  SER A  73       5.154   9.211  10.319  1.00  5.580          H  
ATOM   1073  HG  SER A  73       4.969  10.951   9.004  1.00  5.580          H  
ATOM   1074  N   SER A  74       3.619   7.289   7.089  1.00  1.890          N  
ATOM   1075  CA  SER A  74       3.185   7.182   5.702  1.00  1.780          C  
ATOM   1076  C   SER A  74       1.723   7.487   5.460  1.00  1.470          C  
ATOM   1077  O   SER A  74       0.907   7.544   6.390  1.00  1.440          O  
ATOM   1078  CB  SER A  74       3.486   5.786   5.176  1.00  2.540          C  
ATOM   1079  OG  SER A  74       2.727   4.814   5.843  1.00  2.540          O  
ATOM   1080  H   SER A  74       2.984   7.082   7.870  1.00  2.270          H  
ATOM   1081  HA  SER A  74       3.766   7.894   5.116  1.00  2.140          H  
ATOM   1082 1HB  SER A  74       3.267   5.746   4.110  1.00  3.040          H  
ATOM   1083 2HB  SER A  74       4.547   5.570   5.298  1.00  3.040          H  
ATOM   1084  HG  SER A  74       2.946   3.978   5.425  1.00  3.040          H  
ATOM   1085  N   LEU A  75       1.409   7.717   4.177  1.00  1.390          N  
ATOM   1086  CA  LEU A  75       0.044   7.921   3.717  1.00  1.180          C  
ATOM   1087  C   LEU A  75      -0.478   6.590   3.256  1.00  1.110          C  
ATOM   1088  O   LEU A  75       0.197   5.877   2.507  1.00  1.500          O  
ATOM   1089  CB  LEU A  75      -0.035   8.903   2.512  1.00  1.740          C  
ATOM   1090  CG  LEU A  75      -1.519   9.281   1.942  1.00  1.740          C  
ATOM   1091  CD1 LEU A  75      -1.474  10.663   1.291  1.00  1.740          C  
ATOM   1092  CD2 LEU A  75      -2.013   8.281   0.859  1.00  1.740          C  
ATOM   1093  H   LEU A  75       2.149   7.691   3.491  1.00  1.670          H  
ATOM   1094  HA  LEU A  75      -0.562   8.290   4.536  1.00  1.420          H  
ATOM   1095 1HB  LEU A  75       0.444   9.836   2.806  1.00  2.080          H  
ATOM   1096 2HB  LEU A  75       0.533   8.477   1.687  1.00  2.080          H  
ATOM   1097  HG  LEU A  75      -2.224   9.292   2.774  1.00  2.080          H  
ATOM   1098 1HD1 LEU A  75      -2.458  10.920   0.935  1.00  2.080          H  
ATOM   1099 2HD1 LEU A  75      -1.145  11.401   1.989  1.00  2.080          H  
ATOM   1100 3HD1 LEU A  75      -0.779  10.645   0.454  1.00  2.080          H  
ATOM   1101 1HD2 LEU A  75      -2.997   8.577   0.512  1.00  2.080          H  
ATOM   1102 2HD2 LEU A  75      -1.320   8.285   0.019  1.00  2.080          H  
ATOM   1103 3HD2 LEU A  75      -2.084   7.291   1.229  1.00  2.080          H  
ATOM   1104  N   ALA A  76      -1.690   6.271   3.651  1.00  1.020          N  
ATOM   1105  CA  ALA A  76      -2.306   5.053   3.178  1.00  1.110          C  
ATOM   1106  C   ALA A  76      -3.652   5.370   2.559  1.00  1.030          C  
ATOM   1107  O   ALA A  76      -4.395   6.243   3.027  1.00  1.040          O  
ATOM   1108  CB  ALA A  76      -2.413   4.077   4.306  1.00  1.520          C  
ATOM   1109  H   ALA A  76      -2.163   6.886   4.320  1.00  1.220          H  
ATOM   1110  HA  ALA A  76      -1.684   4.620   2.395  1.00  1.330          H  
ATOM   1111 1HB  ALA A  76      -2.870   3.150   3.963  1.00  1.820          H  
ATOM   1112 2HB  ALA A  76      -1.414   3.884   4.670  1.00  1.820          H  
ATOM   1113 3HB  ALA A  76      -2.998   4.519   5.082  1.00  1.820          H  
ATOM   1114  N   SER A  77      -3.952   4.656   1.482  1.00  1.090          N  
ATOM   1115  CA  SER A  77      -5.192   4.841   0.751  1.00  1.070          C  
ATOM   1116  C   SER A  77      -6.245   3.808   1.101  1.00  1.080          C  
ATOM   1117  O   SER A  77      -6.032   2.603   0.930  1.00  1.300          O  
ATOM   1118  CB  SER A  77      -4.919   4.769  -0.743  1.00  1.510          C  
ATOM   1119  OG  SER A  77      -4.098   5.825  -1.177  1.00  1.510          O  
ATOM   1120  H   SER A  77      -3.293   3.969   1.146  1.00  1.310          H  
ATOM   1121  HA  SER A  77      -5.591   5.829   0.991  1.00  1.280          H  
ATOM   1122 1HB  SER A  77      -4.439   3.819  -0.975  1.00  1.810          H  
ATOM   1123 2HB  SER A  77      -5.862   4.791  -1.283  1.00  1.810          H  
ATOM   1124  HG  SER A  77      -4.030   5.730  -2.130  1.00  1.810          H  
ATOM   1125  N   TYR A  78      -7.398   4.293   1.536  1.00  1.010          N  
ATOM   1126  CA  TYR A  78      -8.529   3.447   1.892  1.00  1.120          C  
ATOM   1127  C   TYR A  78      -9.767   3.947   1.153  1.00  1.090          C  
ATOM   1128  O   TYR A  78      -9.668   4.896   0.378  1.00  1.160          O  
ATOM   1129  CB  TYR A  78      -8.723   3.405   3.394  1.00  1.520          C  
ATOM   1130  CG  TYR A  78      -7.563   2.852   4.155  1.00  1.520          C  
ATOM   1131  CD1 TYR A  78      -6.536   3.651   4.613  1.00  1.520          C  
ATOM   1132  CD2 TYR A  78      -7.568   1.545   4.431  1.00  1.520          C  
ATOM   1133  CE1 TYR A  78      -5.544   3.071   5.383  1.00  1.520          C  
ATOM   1134  CE2 TYR A  78      -6.611   0.971   5.187  1.00  1.520          C  
ATOM   1135  CZ  TYR A  78      -5.599   1.726   5.672  1.00  1.520          C  
ATOM   1136  OH  TYR A  78      -4.679   1.153   6.500  1.00  1.520          O  
ATOM   1137  H   TYR A  78      -7.462   5.306   1.682  1.00  1.210          H  
ATOM   1138  HA  TYR A  78      -8.332   2.432   1.546  1.00  1.340          H  
ATOM   1139 1HB  TYR A  78      -8.933   4.364   3.788  1.00  1.830          H  
ATOM   1140 2HB  TYR A  78      -9.581   2.784   3.615  1.00  1.830          H  
ATOM   1141  HD1 TYR A  78      -6.529   4.721   4.401  1.00  1.830          H  
ATOM   1142  HD2 TYR A  78      -8.352   0.967   4.052  1.00  1.830          H  
ATOM   1143  HE1 TYR A  78      -4.761   3.660   5.790  1.00  1.830          H  
ATOM   1144  HE2 TYR A  78      -6.658  -0.092   5.418  1.00  1.830          H  
ATOM   1145  HH  TYR A  78      -5.127   0.424   7.004  1.00  1.830          H  
ATOM   1146  N   ASN A  79     -10.912   3.285   1.301  1.00  1.160          N  
ATOM   1147  CA  ASN A  79     -12.094   3.713   0.556  1.00  1.200          C  
ATOM   1148  C   ASN A  79     -13.077   4.611   1.302  1.00  1.140          C  
ATOM   1149  O   ASN A  79     -13.287   4.463   2.499  1.00  1.390          O  
ATOM   1150  CB  ASN A  79     -12.843   2.475   0.085  1.00  1.660          C  
ATOM   1151  CG  ASN A  79     -12.036   1.660  -0.880  1.00  1.660          C  
ATOM   1152  OD1 ASN A  79     -11.331   2.209  -1.740  1.00  1.660          O  
ATOM   1153  ND2 ASN A  79     -12.105   0.348  -0.765  1.00  1.660          N  
ATOM   1154  H   ASN A  79     -10.980   2.495   1.928  1.00  1.390          H  
ATOM   1155  HA  ASN A  79     -11.761   4.274  -0.320  1.00  1.440          H  
ATOM   1156 1HB  ASN A  79     -13.104   1.850   0.946  1.00  2.000          H  
ATOM   1157 2HB  ASN A  79     -13.782   2.772  -0.396  1.00  2.000          H  
ATOM   1158 1HD2 ASN A  79     -11.587  -0.231  -1.389  1.00  2.000          H  
ATOM   1159 2HD2 ASN A  79     -12.700  -0.107  -0.054  1.00  2.000          H  
ATOM   1160  N   VAL A  80     -13.715   5.505   0.545  1.00  1.010          N  
ATOM   1161  CA  VAL A  80     -14.859   6.302   0.982  1.00  1.040          C  
ATOM   1162  C   VAL A  80     -15.939   6.010  -0.034  1.00  1.000          C  
ATOM   1163  O   VAL A  80     -17.133   6.199   0.197  1.00  1.000          O  
ATOM   1164  CB  VAL A  80     -14.534   7.803   1.161  1.00  1.440          C  
ATOM   1165  CG1 VAL A  80     -13.618   8.014   2.277  1.00  1.440          C  
ATOM   1166  CG2 VAL A  80     -13.813   8.288  -0.003  1.00  1.440          C  
ATOM   1167  H   VAL A  80     -13.423   5.598  -0.436  1.00  1.210          H  
ATOM   1168  HA  VAL A  80     -15.199   5.941   1.952  1.00  1.250          H  
ATOM   1169  HB  VAL A  80     -15.454   8.359   1.315  1.00  1.730          H  
ATOM   1170 1HG1 VAL A  80     -13.393   9.072   2.364  1.00  1.730          H  
ATOM   1171 2HG1 VAL A  80     -14.091   7.660   3.193  1.00  1.730          H  
ATOM   1172 3HG1 VAL A  80     -12.728   7.468   2.086  1.00  1.730          H  
ATOM   1173 1HG2 VAL A  80     -13.569   9.343   0.126  1.00  1.730          H  
ATOM   1174 2HG2 VAL A  80     -12.901   7.730  -0.094  1.00  1.730          H  
ATOM   1175 3HG2 VAL A  80     -14.411   8.149  -0.875  1.00  1.730          H  
ATOM   1176  N   ASN A  81     -15.480   5.461  -1.156  1.00  1.130          N  
ATOM   1177  CA  ASN A  81     -16.349   5.022  -2.242  1.00  1.210          C  
ATOM   1178  C   ASN A  81     -17.068   3.735  -1.843  1.00  1.010          C  
ATOM   1179  O   ASN A  81     -16.420   2.759  -1.469  1.00  0.950          O  
ATOM   1180  CB  ASN A  81     -15.569   4.770  -3.521  1.00  1.660          C  
ATOM   1181  CG  ASN A  81     -16.447   4.491  -4.752  1.00  1.660          C  
ATOM   1182  OD1 ASN A  81     -17.474   3.792  -4.704  1.00  1.660          O  
ATOM   1183  ND2 ASN A  81     -16.037   5.042  -5.877  1.00  1.660          N  
ATOM   1184  H   ASN A  81     -14.459   5.422  -1.280  1.00  1.360          H  
ATOM   1185  HA  ASN A  81     -17.107   5.785  -2.422  1.00  1.450          H  
ATOM   1186 1HB  ASN A  81     -14.958   5.610  -3.731  1.00  1.990          H  
ATOM   1187 2HB  ASN A  81     -14.902   3.919  -3.368  1.00  1.990          H  
ATOM   1188 1HD2 ASN A  81     -16.558   4.903  -6.724  1.00  1.990          H  
ATOM   1189 2HD2 ASN A  81     -15.203   5.594  -5.895  1.00  1.990          H  
ATOM   1190  N   SER A  82     -18.398   3.745  -1.889  1.00  1.060          N  
ATOM   1191  CA  SER A  82     -19.206   2.568  -1.563  1.00  1.070          C  
ATOM   1192  C   SER A  82     -18.961   1.983  -0.178  1.00  1.010          C  
ATOM   1193  O   SER A  82     -18.657   0.796  -0.036  1.00  1.120          O  
ATOM   1194  CB  SER A  82     -18.992   1.494  -2.614  1.00  1.490          C  
ATOM   1195  OG  SER A  82     -19.359   1.970  -3.877  1.00  1.490          O  
ATOM   1196  H   SER A  82     -18.865   4.591  -2.183  1.00  1.270          H  
ATOM   1197  HA  SER A  82     -20.252   2.871  -1.608  1.00  1.280          H  
ATOM   1198 1HB  SER A  82     -17.954   1.171  -2.628  1.00  1.790          H  
ATOM   1199 2HB  SER A  82     -19.597   0.624  -2.362  1.00  1.790          H  
ATOM   1200  HG  SER A  82     -18.644   2.586  -4.138  1.00  1.790          H  
ATOM   1201  N   VAL A  83     -19.083   2.827   0.833  1.00  0.920          N  
ATOM   1202  CA  VAL A  83     -18.911   2.460   2.232  1.00  0.880          C  
ATOM   1203  C   VAL A  83     -20.253   2.561   2.941  1.00  1.010          C  
ATOM   1204  O   VAL A  83     -21.004   3.510   2.698  1.00  1.160          O  
ATOM   1205  CB  VAL A  83     -17.869   3.357   2.899  1.00  1.250          C  
ATOM   1206  CG1 VAL A  83     -17.753   3.019   4.372  1.00  1.250          C  
ATOM   1207  CG2 VAL A  83     -16.514   3.164   2.199  1.00  1.250          C  
ATOM   1208  H   VAL A  83     -19.331   3.783   0.608  1.00  1.100          H  
ATOM   1209  HA  VAL A  83     -18.568   1.435   2.293  1.00  1.060          H  
ATOM   1210  HB  VAL A  83     -18.176   4.398   2.812  1.00  1.500          H  
ATOM   1211 1HG1 VAL A  83     -17.018   3.680   4.786  1.00  1.500          H  
ATOM   1212 2HG1 VAL A  83     -18.691   3.168   4.889  1.00  1.500          H  
ATOM   1213 3HG1 VAL A  83     -17.439   1.984   4.498  1.00  1.500          H  
ATOM   1214 1HG2 VAL A  83     -15.775   3.800   2.670  1.00  1.500          H  
ATOM   1215 2HG2 VAL A  83     -16.196   2.123   2.283  1.00  1.500          H  
ATOM   1216 3HG2 VAL A  83     -16.600   3.423   1.150  1.00  1.500          H  
ATOM   1217  N   GLY A  84     -20.600   1.536   3.729  1.00  1.020          N  
ATOM   1218  CA  GLY A  84     -21.872   1.523   4.440  1.00  1.140          C  
ATOM   1219  C   GLY A  84     -21.753   2.296   5.741  1.00  1.070          C  
ATOM   1220  O   GLY A  84     -22.548   3.195   6.036  1.00  1.160          O  
ATOM   1221  H   GLY A  84     -19.922   0.792   3.933  1.00  1.220          H  
ATOM   1222 1HA  GLY A  84     -22.651   1.962   3.817  1.00  1.370          H  
ATOM   1223 2HA  GLY A  84     -22.161   0.494   4.651  1.00  1.370          H  
ATOM   1224  N   TRP A  85     -20.793   1.879   6.551  1.00  0.980          N  
ATOM   1225  CA  TRP A  85     -20.565   2.497   7.850  1.00  0.960          C  
ATOM   1226  C   TRP A  85     -19.083   2.650   8.098  1.00  0.930          C  
ATOM   1227  O   TRP A  85     -18.287   1.892   7.533  1.00  0.900          O  
ATOM   1228  CB  TRP A  85     -21.094   1.630   9.002  1.00  1.350          C  
ATOM   1229  CG  TRP A  85     -22.587   1.299   9.074  1.00  1.350          C  
ATOM   1230  CD1 TRP A  85     -23.208   0.312   8.376  1.00  1.350          C  
ATOM   1231  CD2 TRP A  85     -23.618   1.860   9.966  1.00  1.350          C  
ATOM   1232  NE1 TRP A  85     -24.531   0.223   8.754  1.00  1.350          N  
ATOM   1233  CE2 TRP A  85     -24.783   1.148   9.736  1.00  1.350          C  
ATOM   1234  CE3 TRP A  85     -23.630   2.871  10.933  1.00  1.350          C  
ATOM   1235  CZ2 TRP A  85     -25.948   1.402  10.447  1.00  1.350          C  
ATOM   1236  CZ3 TRP A  85     -24.775   3.120  11.653  1.00  1.350          C  
ATOM   1237  CH2 TRP A  85     -25.910   2.404  11.421  1.00  1.350          C  
ATOM   1238  H   TRP A  85     -20.175   1.124   6.228  1.00  1.180          H  
ATOM   1239  HA  TRP A  85     -21.032   3.476   7.872  1.00  1.150          H  
ATOM   1240 1HB  TRP A  85     -20.560   0.678   8.993  1.00  1.620          H  
ATOM   1241 2HB  TRP A  85     -20.825   2.114   9.928  1.00  1.620          H  
ATOM   1242  HD1 TRP A  85     -22.722  -0.327   7.637  1.00  1.620          H  
ATOM   1243  HE1 TRP A  85     -25.202  -0.437   8.388  1.00  1.620          H  
ATOM   1244  HE3 TRP A  85     -22.777   3.459  11.113  1.00  1.620          H  
ATOM   1245  HZ2 TRP A  85     -26.866   0.840  10.270  1.00  1.620          H  
ATOM   1246  HZ3 TRP A  85     -24.748   3.915  12.401  1.00  1.620          H  
ATOM   1247  HH2 TRP A  85     -26.804   2.626  12.000  1.00  1.620          H  
ATOM   1248  N   VAL A  86     -18.718   3.598   8.941  1.00  0.970          N  
ATOM   1249  CA  VAL A  86     -17.343   3.646   9.408  1.00  0.980          C  
ATOM   1250  C   VAL A  86     -17.339   3.725  10.938  1.00  0.930          C  
ATOM   1251  O   VAL A  86     -18.243   4.307  11.538  1.00  0.980          O  
ATOM   1252  CB  VAL A  86     -16.577   4.811   8.786  1.00  1.370          C  
ATOM   1253  CG1 VAL A  86     -16.512   4.680   7.297  1.00  1.370          C  
ATOM   1254  CG2 VAL A  86     -17.207   6.105   9.122  1.00  1.370          C  
ATOM   1255  H   VAL A  86     -19.435   4.246   9.289  1.00  1.160          H  
ATOM   1256  HA  VAL A  86     -16.835   2.724   9.121  1.00  1.180          H  
ATOM   1257  HB  VAL A  86     -15.591   4.754   9.150  1.00  1.640          H  
ATOM   1258 1HG1 VAL A  86     -15.923   5.477   6.885  1.00  1.640          H  
ATOM   1259 2HG1 VAL A  86     -16.062   3.739   7.048  1.00  1.640          H  
ATOM   1260 3HG1 VAL A  86     -17.516   4.722   6.882  1.00  1.640          H  
ATOM   1261 1HG2 VAL A  86     -16.631   6.908   8.677  1.00  1.640          H  
ATOM   1262 2HG2 VAL A  86     -18.223   6.121   8.725  1.00  1.640          H  
ATOM   1263 3HG2 VAL A  86     -17.236   6.248  10.199  1.00  1.640          H  
ATOM   1264  N   THR A  87     -16.317   3.169  11.579  1.00  0.870          N  
ATOM   1265  CA  THR A  87     -16.279   3.178  13.039  1.00  0.840          C  
ATOM   1266  C   THR A  87     -15.031   3.777  13.658  1.00  0.810          C  
ATOM   1267  O   THR A  87     -13.894   3.401  13.345  1.00  0.800          O  
ATOM   1268  CB  THR A  87     -16.422   1.743  13.596  1.00  1.190          C  
ATOM   1269  OG1 THR A  87     -17.633   1.171  13.155  1.00  1.190          O  
ATOM   1270  CG2 THR A  87     -16.408   1.735  15.120  1.00  1.190          C  
ATOM   1271  H   THR A  87     -15.583   2.719  11.038  1.00  1.040          H  
ATOM   1272  HA  THR A  87     -17.116   3.764  13.391  1.00  1.010          H  
ATOM   1273  HB  THR A  87     -15.641   1.165  13.260  1.00  1.430          H  
ATOM   1274  HG1 THR A  87     -17.575   0.976  12.218  1.00  1.430          H  
ATOM   1275 1HG2 THR A  87     -16.518   0.709  15.460  1.00  1.430          H  
ATOM   1276 2HG2 THR A  87     -15.475   2.128  15.504  1.00  1.430          H  
ATOM   1277 3HG2 THR A  87     -17.232   2.333  15.499  1.00  1.430          H  
ATOM   1278  N   ALA A  88     -15.256   4.695  14.588  1.00  0.850          N  
ATOM   1279  CA  ALA A  88     -14.167   5.293  15.335  1.00  0.890          C  
ATOM   1280  C   ALA A  88     -13.917   4.437  16.561  1.00  0.800          C  
ATOM   1281  O   ALA A  88     -14.861   4.016  17.243  1.00  0.830          O  
ATOM   1282  CB  ALA A  88     -14.495   6.724  15.719  1.00  1.230          C  
ATOM   1283  H   ALA A  88     -16.231   4.940  14.788  1.00  1.020          H  
ATOM   1284  HA  ALA A  88     -13.262   5.276  14.730  1.00  1.070          H  
ATOM   1285 1HB  ALA A  88     -13.660   7.143  16.284  1.00  1.480          H  
ATOM   1286 2HB  ALA A  88     -14.658   7.313  14.816  1.00  1.480          H  
ATOM   1287 3HB  ALA A  88     -15.391   6.736  16.329  1.00  1.480          H  
ATOM   1288  N   ILE A  89     -12.645   4.197  16.858  1.00  0.780          N  
ATOM   1289  CA  ILE A  89     -12.268   3.415  18.021  1.00  0.790          C  
ATOM   1290  C   ILE A  89     -11.579   4.354  19.004  1.00  0.860          C  
ATOM   1291  O   ILE A  89     -10.444   4.811  18.755  1.00  0.950          O  
ATOM   1292  CB  ILE A  89     -11.303   2.289  17.574  1.00  1.100          C  
ATOM   1293  CG1 ILE A  89     -12.013   1.415  16.473  1.00  1.100          C  
ATOM   1294  CG2 ILE A  89     -10.871   1.430  18.788  1.00  1.100          C  
ATOM   1295  CD1 ILE A  89     -11.107   0.431  15.751  1.00  1.100          C  
ATOM   1296  H   ILE A  89     -11.896   4.552  16.254  1.00  0.940          H  
ATOM   1297  HA  ILE A  89     -13.158   2.998  18.493  1.00  0.950          H  
ATOM   1298  HB  ILE A  89     -10.423   2.733  17.123  1.00  1.320          H  
ATOM   1299 1HG1 ILE A  89     -12.826   0.869  16.936  1.00  1.320          H  
ATOM   1300 2HG1 ILE A  89     -12.432   2.074  15.712  1.00  1.320          H  
ATOM   1301 1HG2 ILE A  89     -10.185   0.653  18.474  1.00  1.320          H  
ATOM   1302 2HG2 ILE A  89     -10.383   2.051  19.518  1.00  1.320          H  
ATOM   1303 3HG2 ILE A  89     -11.752   0.976  19.236  1.00  1.320          H  
ATOM   1304 1HD1 ILE A  89     -11.688  -0.110  15.006  1.00  1.320          H  
ATOM   1305 2HD1 ILE A  89     -10.303   0.980  15.251  1.00  1.320          H  
ATOM   1306 3HD1 ILE A  89     -10.676  -0.278  16.448  1.00  1.320          H  
ATOM   1307  N   SER A  90     -12.227   4.660  20.132  1.00  0.960          N  
ATOM   1308  CA  SER A  90     -11.590   5.661  20.965  1.00  1.180          C  
ATOM   1309  C   SER A  90     -11.870   5.715  22.453  1.00  1.150          C  
ATOM   1310  O   SER A  90     -12.866   5.213  23.000  1.00  1.370          O  
ATOM   1311  CB  SER A  90     -11.939   7.033  20.412  1.00  1.560          C  
ATOM   1312  OG  SER A  90     -13.303   7.296  20.555  1.00  1.560          O  
ATOM   1313  H   SER A  90     -13.156   4.282  20.352  1.00  1.150          H  
ATOM   1314  HA  SER A  90     -10.515   5.519  20.871  1.00  1.420          H  
ATOM   1315 1HB  SER A  90     -11.365   7.798  20.937  1.00  1.880          H  
ATOM   1316 2HB  SER A  90     -11.671   7.085  19.362  1.00  1.880          H  
ATOM   1317  HG  SER A  90     -13.440   8.176  20.205  1.00  1.880          H  
ATOM   1318  N   VAL A  91     -10.868   6.302  23.073  1.00  1.110          N  
ATOM   1319  CA  VAL A  91     -10.714   6.751  24.434  1.00  1.300          C  
ATOM   1320  C   VAL A  91      -9.963   8.062  24.302  1.00  1.420          C  
ATOM   1321  O   VAL A  91      -9.588   8.431  23.194  1.00  1.620          O  
ATOM   1322  CB  VAL A  91      -9.896   5.768  25.274  1.00  1.740          C  
ATOM   1323  CG1 VAL A  91     -10.549   4.457  25.359  1.00  1.740          C  
ATOM   1324  CG2 VAL A  91      -8.588   5.614  24.642  1.00  1.740          C  
ATOM   1325  H   VAL A  91     -10.113   6.556  22.449  1.00  1.330          H  
ATOM   1326  HA  VAL A  91     -11.691   6.925  24.888  1.00  1.560          H  
ATOM   1327  HB  VAL A  91      -9.786   6.155  26.283  1.00  2.090          H  
ATOM   1328 1HG1 VAL A  91      -9.931   3.800  25.962  1.00  2.090          H  
ATOM   1329 2HG1 VAL A  91     -11.528   4.564  25.820  1.00  2.090          H  
ATOM   1330 3HG1 VAL A  91     -10.658   4.045  24.369  1.00  2.090          H  
ATOM   1331 1HG2 VAL A  91      -7.974   4.931  25.225  1.00  2.090          H  
ATOM   1332 2HG2 VAL A  91      -8.713   5.240  23.644  1.00  2.090          H  
ATOM   1333 3HG2 VAL A  91      -8.123   6.527  24.594  1.00  2.090          H  
ATOM   1334  N   ARG A  92      -9.735   8.760  25.393  1.00  1.730          N  
ATOM   1335  CA  ARG A  92      -8.801   9.884  25.377  1.00  2.180          C  
ATOM   1336  C   ARG A  92      -7.458   9.311  25.864  1.00  2.260          C  
ATOM   1337  O   ARG A  92      -7.118   9.447  27.041  1.00  2.590          O  
ATOM   1338  CB  ARG A  92      -9.287  11.014  26.271  1.00  2.870          C  
ATOM   1339  CG  ARG A  92     -10.612  11.671  25.822  1.00  2.870          C  
ATOM   1340  CD  ARG A  92     -10.492  12.504  24.564  1.00  2.870          C  
ATOM   1341  NE  ARG A  92      -9.657  13.702  24.771  1.00  2.870          N  
ATOM   1342  CZ  ARG A  92     -10.112  14.889  25.286  1.00  2.870          C  
ATOM   1343  NH1 ARG A  92     -11.386  15.021  25.637  1.00  2.870          N  
ATOM   1344  NH2 ARG A  92      -9.293  15.927  25.447  1.00  2.870          N  
ATOM   1345  H   ARG A  92     -10.132   8.456  26.271  1.00  2.080          H  
ATOM   1346  HA  ARG A  92      -8.667  10.242  24.357  1.00  2.620          H  
ATOM   1347 1HB  ARG A  92      -9.427  10.644  27.284  1.00  3.450          H  
ATOM   1348 2HB  ARG A  92      -8.527  11.796  26.309  1.00  3.450          H  
ATOM   1349 1HG  ARG A  92     -11.342  10.889  25.627  1.00  3.450          H  
ATOM   1350 2HG  ARG A  92     -10.977  12.310  26.623  1.00  3.450          H  
ATOM   1351 1HD  ARG A  92     -10.036  11.915  23.771  1.00  3.450          H  
ATOM   1352 2HD  ARG A  92     -11.478  12.816  24.236  1.00  3.450          H  
ATOM   1353  HE  ARG A  92      -8.663  13.634  24.479  1.00  3.450          H  
ATOM   1354 1HH1 ARG A  92     -12.027  14.253  25.527  1.00  3.450          H  
ATOM   1355 2HH1 ARG A  92     -11.717  15.898  26.017  1.00  3.450          H  
ATOM   1356 1HH2 ARG A  92      -8.286  15.863  25.217  1.00  3.450          H  
ATOM   1357 2HH2 ARG A  92      -9.636  16.791  25.828  1.00  3.450          H  
ATOM   1358  N   HIS A  93      -6.752   8.561  25.001  1.00  2.370          N  
ATOM   1359  CA  HIS A  93      -5.567   7.814  25.412  1.00  2.700          C  
ATOM   1360  C   HIS A  93      -4.463   8.807  25.578  1.00  3.380          C  
ATOM   1361  O   HIS A  93      -4.149   9.537  24.634  1.00  3.890          O  
ATOM   1362  CB  HIS A  93      -5.187   6.771  24.348  1.00  3.650          C  
ATOM   1363  CG  HIS A  93      -4.256   5.692  24.784  1.00  3.650          C  
ATOM   1364  ND1 HIS A  93      -4.600   4.755  25.750  1.00  3.650          N  
ATOM   1365  CD2 HIS A  93      -3.038   5.332  24.333  1.00  3.650          C  
ATOM   1366  CE1 HIS A  93      -3.628   3.864  25.862  1.00  3.650          C  
ATOM   1367  NE2 HIS A  93      -2.676   4.184  25.015  1.00  3.650          N  
ATOM   1368  H   HIS A  93      -7.020   8.504  24.011  1.00  2.840          H  
ATOM   1369  HA  HIS A  93      -5.737   7.310  26.362  1.00  3.240          H  
ATOM   1370 1HB  HIS A  93      -6.050   6.314  23.918  1.00  4.380          H  
ATOM   1371 2HB  HIS A  93      -4.697   7.295  23.526  1.00  4.380          H  
ATOM   1372  HD2 HIS A  93      -2.469   5.827  23.550  1.00  4.380          H  
ATOM   1373  HE1 HIS A  93      -3.621   2.992  26.526  1.00  4.380          H  
ATOM   1374  HE2 HIS A  93      -1.813   3.625  24.870  1.00  4.380          H  
ATOM   1375  N   ARG A  94      -3.864   8.859  26.757  1.00  3.460          N  
ATOM   1376  CA  ARG A  94      -2.877   9.894  26.996  1.00  3.890          C  
ATOM   1377  C   ARG A  94      -1.742   9.860  25.994  1.00  3.890          C  
ATOM   1378  O   ARG A  94      -1.083   8.836  25.807  1.00  3.890          O  
ATOM   1379  CB  ARG A  94      -2.301   9.777  28.401  1.00  5.270          C  
ATOM   1380  CG  ARG A  94      -3.310   9.953  29.544  1.00  5.270          C  
ATOM   1381  CD  ARG A  94      -3.669  11.381  29.830  1.00  5.270          C  
ATOM   1382  NE  ARG A  94      -4.560  11.446  30.997  1.00  5.270          N  
ATOM   1383  CZ  ARG A  94      -4.982  12.563  31.643  1.00  5.270          C  
ATOM   1384  NH1 ARG A  94      -4.600  13.770  31.274  1.00  5.270          N  
ATOM   1385  NH2 ARG A  94      -5.802  12.433  32.679  1.00  5.270          N  
ATOM   1386  H   ARG A  94      -4.132   8.211  27.485  1.00  4.150          H  
ATOM   1387  HA  ARG A  94      -3.375  10.855  26.913  1.00  4.670          H  
ATOM   1388 1HB  ARG A  94      -1.832   8.803  28.520  1.00  6.330          H  
ATOM   1389 2HB  ARG A  94      -1.521  10.532  28.526  1.00  6.330          H  
ATOM   1390 1HG  ARG A  94      -4.233   9.433  29.293  1.00  6.330          H  
ATOM   1391 2HG  ARG A  94      -2.893   9.526  30.456  1.00  6.330          H  
ATOM   1392 1HD  ARG A  94      -2.766  11.954  30.045  1.00  6.330          H  
ATOM   1393 2HD  ARG A  94      -4.187  11.821  28.973  1.00  6.330          H  
ATOM   1394  HE  ARG A  94      -4.905  10.562  31.345  1.00  6.330          H  
ATOM   1395 1HH1 ARG A  94      -3.964  13.917  30.480  1.00  6.330          H  
ATOM   1396 2HH1 ARG A  94      -4.931  14.578  31.776  1.00  6.330          H  
ATOM   1397 1HH2 ARG A  94      -6.102  11.514  32.975  1.00  6.330          H  
ATOM   1398 2HH2 ARG A  94      -6.125  13.251  33.173  1.00  6.330          H  
ATOM   1399  N   ASN A  95      -1.491  11.017  25.412  1.00  3.890          N  
ATOM   1400  CA  ASN A  95      -0.434  11.251  24.453  1.00  3.890          C  
ATOM   1401  C   ASN A  95       0.789  11.639  25.275  1.00  3.890          C  
ATOM   1402  O   ASN A  95       0.675  11.831  26.491  1.00  3.890          O  
ATOM   1403  CB  ASN A  95      -0.823  12.371  23.496  1.00  5.450          C  
ATOM   1404  CG  ASN A  95      -2.047  12.063  22.619  1.00  5.450          C  
ATOM   1405  OD1 ASN A  95      -2.270  10.958  22.116  1.00  5.450          O  
ATOM   1406  ND2 ASN A  95      -2.851  13.079  22.447  1.00  5.450          N  
ATOM   1407  H   ASN A  95      -2.111  11.784  25.649  1.00  4.670          H  
ATOM   1408  HA  ASN A  95      -0.219  10.335  23.904  1.00  4.670          H  
ATOM   1409 1HB  ASN A  95      -1.039  13.271  24.076  1.00  6.540          H  
ATOM   1410 2HB  ASN A  95       0.018  12.599  22.842  1.00  6.540          H  
ATOM   1411 1HD2 ASN A  95      -3.684  12.987  21.873  1.00  6.540          H  
ATOM   1412 2HD2 ASN A  95      -2.635  13.946  22.880  1.00  6.540          H  
ATOM   1413  N   GLY A  96       1.932  11.891  24.636  1.00  3.890          N  
ATOM   1414  CA  GLY A  96       3.138  12.250  25.392  1.00  3.890          C  
ATOM   1415  C   GLY A  96       3.082  13.669  25.962  1.00  3.890          C  
ATOM   1416  O   GLY A  96       3.954  14.083  26.723  1.00  3.890          O  
ATOM   1417  H   GLY A  96       2.001  11.765  23.625  1.00  4.670          H  
ATOM   1418 1HA  GLY A  96       3.274  11.537  26.206  1.00  4.670          H  
ATOM   1419 2HA  GLY A  96       4.006  12.157  24.741  1.00  4.670          H  
ATOM   1420  N   GLN A  97       2.056  14.409  25.563  1.00  3.890          N  
ATOM   1421  CA  GLN A  97       1.809  15.780  25.971  1.00  3.890          C  
ATOM   1422  C   GLN A  97       0.815  15.955  27.130  1.00  3.890          C  
ATOM   1423  O   GLN A  97       0.515  17.081  27.550  1.00  3.890          O  
ATOM   1424  CB  GLN A  97       1.360  16.549  24.744  1.00  5.450          C  
ATOM   1425  CG  GLN A  97       2.408  16.637  23.699  1.00  5.450          C  
ATOM   1426  CD  GLN A  97       3.571  17.391  24.283  1.00  5.450          C  
ATOM   1427  OE1 GLN A  97       3.369  18.476  24.877  1.00  5.450          O  
ATOM   1428  NE2 GLN A  97       4.772  16.856  24.143  1.00  5.450          N  
ATOM   1429  H   GLN A  97       1.406  13.964  24.936  1.00  4.670          H  
ATOM   1430  HA  GLN A  97       2.755  16.194  26.318  1.00  4.670          H  
ATOM   1431 1HB  GLN A  97       0.452  16.118  24.325  1.00  6.540          H  
ATOM   1432 2HB  GLN A  97       1.160  17.533  25.036  1.00  6.540          H  
ATOM   1433 1HG  GLN A  97       2.744  15.642  23.417  1.00  6.540          H  
ATOM   1434 2HG  GLN A  97       2.029  17.173  22.833  1.00  6.540          H  
ATOM   1435 1HE2 GLN A  97       5.574  17.322  24.516  1.00  6.540          H  
ATOM   1436 2HE2 GLN A  97       4.883  15.984  23.664  1.00  6.540          H  
ATOM   1437  N   GLY A  98       0.259  14.848  27.620  1.00  3.890          N  
ATOM   1438  CA  GLY A  98      -0.691  14.860  28.740  1.00  3.890          C  
ATOM   1439  C   GLY A  98      -2.174  14.901  28.343  1.00  3.890          C  
ATOM   1440  O   GLY A  98      -3.048  14.634  29.171  1.00  3.890          O  
ATOM   1441  H   GLY A  98       0.536  13.938  27.234  1.00  4.670          H  
ATOM   1442 1HA  GLY A  98      -0.515  13.973  29.349  1.00  4.670          H  
ATOM   1443 2HA  GLY A  98      -0.472  15.716  29.376  1.00  4.670          H  
ATOM   1444  N   ASP A  99      -2.468  15.273  27.104  1.00  3.710          N  
ATOM   1445  CA  ASP A  99      -3.837  15.306  26.598  1.00  3.070          C  
ATOM   1446  C   ASP A  99      -4.053  13.915  26.062  1.00  2.710          C  
ATOM   1447  O   ASP A  99      -3.121  13.123  26.151  1.00  2.990          O  
ATOM   1448  CB  ASP A  99      -4.020  16.391  25.529  1.00  4.550          C  
ATOM   1449  CG  ASP A  99      -5.498  16.810  25.291  1.00  4.550          C  
ATOM   1450  OD1 ASP A  99      -6.368  15.972  25.482  1.00  4.550          O  
ATOM   1451  OD2 ASP A  99      -5.738  17.933  24.941  1.00  4.550          O  
ATOM   1452  H   ASP A  99      -1.715  15.518  26.479  1.00  4.450          H  
ATOM   1453  HA  ASP A  99      -4.535  15.489  27.417  1.00  3.680          H  
ATOM   1454 1HB  ASP A  99      -3.448  17.269  25.809  1.00  5.460          H  
ATOM   1455 2HB  ASP A  99      -3.616  16.031  24.600  1.00  5.460          H  
ATOM   1456  N   GLY A 100      -5.220  13.599  25.519  1.00  2.380          N  
ATOM   1457  CA  GLY A 100      -5.427  12.245  24.998  1.00  2.210          C  
ATOM   1458  C   GLY A 100      -6.279  12.166  23.730  1.00  1.990          C  
ATOM   1459  O   GLY A 100      -7.187  12.978  23.511  1.00  2.510          O  
ATOM   1460  H   GLY A 100      -5.937  14.320  25.475  1.00  2.860          H  
ATOM   1461 1HA  GLY A 100      -4.454  11.829  24.773  1.00  2.650          H  
ATOM   1462 2HA  GLY A 100      -5.860  11.625  25.778  1.00  2.650          H  
ATOM   1463  N   SER A 101      -6.008  11.126  22.919  1.00  1.790          N  
ATOM   1464  CA  SER A 101      -6.691  10.911  21.631  1.00  1.870          C  
ATOM   1465  C   SER A 101      -7.139   9.464  21.305  1.00  1.670          C  
ATOM   1466  O   SER A 101      -6.928   8.524  22.080  1.00  1.670          O  
ATOM   1467  CB  SER A 101      -5.817  11.452  20.502  1.00  2.590          C  
ATOM   1468  OG  SER A 101      -5.605  12.838  20.661  1.00  2.590          O  
ATOM   1469  H   SER A 101      -5.266  10.484  23.221  1.00  2.150          H  
ATOM   1470  HA  SER A 101      -7.597  11.518  21.647  1.00  2.240          H  
ATOM   1471 1HB  SER A 101      -4.853  10.931  20.504  1.00  3.100          H  
ATOM   1472 2HB  SER A 101      -6.281  11.265  19.540  1.00  3.100          H  
ATOM   1473  HG  SER A 101      -5.207  13.142  19.847  1.00  3.100          H  
ATOM   1474  N   ALA A 102      -7.822   9.342  20.147  1.00  1.830          N  
ATOM   1475  CA  ALA A 102      -8.369   8.100  19.567  1.00  1.740          C  
ATOM   1476  C   ALA A 102      -7.308   7.064  19.211  1.00  1.250          C  
ATOM   1477  O   ALA A 102      -6.161   7.412  18.905  1.00  1.590          O  
ATOM   1478  CB  ALA A 102      -9.163   8.417  18.310  1.00  2.470          C  
ATOM   1479  H   ALA A 102      -7.962  10.192  19.621  1.00  2.200          H  
ATOM   1480  HA  ALA A 102      -9.026   7.656  20.311  1.00  2.090          H  
ATOM   1481 1HB  ALA A 102      -9.598   7.494  17.913  1.00  2.970          H  
ATOM   1482 2HB  ALA A 102      -9.960   9.120  18.552  1.00  2.970          H  
ATOM   1483 3HB  ALA A 102      -8.506   8.854  17.564  1.00  2.970          H  
ATOM   1484  N   PHE A 103      -7.715   5.788  19.264  1.00  0.970          N  
ATOM   1485  CA  PHE A 103      -6.871   4.641  18.952  1.00  1.110          C  
ATOM   1486  C   PHE A 103      -6.751   4.292  17.490  1.00  1.070          C  
ATOM   1487  O   PHE A 103      -5.673   3.935  17.015  1.00  1.410          O  
ATOM   1488  CB  PHE A 103      -7.411   3.379  19.568  1.00  1.500          C  
ATOM   1489  CG  PHE A 103      -7.238   3.190  20.991  1.00  1.500          C  
ATOM   1490  CD1 PHE A 103      -5.981   3.192  21.542  1.00  1.500          C  
ATOM   1491  CD2 PHE A 103      -8.314   2.939  21.796  1.00  1.500          C  
ATOM   1492  CE1 PHE A 103      -5.808   2.978  22.868  1.00  1.500          C  
ATOM   1493  CE2 PHE A 103      -8.123   2.715  23.117  1.00  1.500          C  
ATOM   1494  CZ  PHE A 103      -6.869   2.748  23.649  1.00  1.500          C  
ATOM   1495  H   PHE A 103      -8.693   5.593  19.481  1.00  1.160          H  
ATOM   1496  HA  PHE A 103      -5.872   4.853  19.331  1.00  1.330          H  
ATOM   1497 1HB  PHE A 103      -8.460   3.323  19.351  1.00  1.800          H  
ATOM   1498 2HB  PHE A 103      -6.967   2.586  19.060  1.00  1.800          H  
ATOM   1499  HD1 PHE A 103      -5.119   3.368  20.903  1.00  1.800          H  
ATOM   1500  HD2 PHE A 103      -9.315   2.916  21.380  1.00  1.800          H  
ATOM   1501  HE1 PHE A 103      -4.817   2.987  23.310  1.00  1.800          H  
ATOM   1502  HE2 PHE A 103      -8.964   2.520  23.767  1.00  1.800          H  
ATOM   1503  HZ  PHE A 103      -6.722   2.580  24.715  1.00  1.800          H  
ATOM   1504  N   GLY A 104      -7.876   4.318  16.790  1.00  0.890          N  
ATOM   1505  CA  GLY A 104      -7.866   3.894  15.395  1.00  0.940          C  
ATOM   1506  C   GLY A 104      -9.226   4.010  14.734  1.00  0.700          C  
ATOM   1507  O   GLY A 104     -10.150   4.628  15.285  1.00  1.050          O  
ATOM   1508  H   GLY A 104      -8.737   4.617  17.255  1.00  1.070          H  
ATOM   1509 1HA  GLY A 104      -7.155   4.504  14.847  1.00  1.130          H  
ATOM   1510 2HA  GLY A 104      -7.513   2.863  15.324  1.00  1.130          H  
ATOM   1511  N   PHE A 105      -9.325   3.478  13.519  1.00  0.700          N  
ATOM   1512  CA  PHE A 105     -10.540   3.587  12.732  1.00  0.760          C  
ATOM   1513  C   PHE A 105     -10.747   2.402  11.767  1.00  0.750          C  
ATOM   1514  O   PHE A 105      -9.808   1.876  11.166  1.00  0.750          O  
ATOM   1515  CB  PHE A 105     -10.450   4.934  12.029  1.00  1.040          C  
ATOM   1516  CG  PHE A 105     -11.503   5.290  11.123  1.00  1.040          C  
ATOM   1517  CD1 PHE A 105     -12.722   5.750  11.545  1.00  1.040          C  
ATOM   1518  CD2 PHE A 105     -11.249   5.214   9.827  1.00  1.040          C  
ATOM   1519  CE1 PHE A 105     -13.648   6.112  10.638  1.00  1.040          C  
ATOM   1520  CE2 PHE A 105     -12.141   5.566   8.927  1.00  1.040          C  
ATOM   1521  CZ  PHE A 105     -13.336   6.023   9.306  1.00  1.040          C  
ATOM   1522  H   PHE A 105      -8.514   3.018  13.090  1.00  0.840          H  
ATOM   1523  HA  PHE A 105     -11.387   3.609  13.417  1.00  0.910          H  
ATOM   1524 1HB  PHE A 105     -10.405   5.710  12.788  1.00  1.250          H  
ATOM   1525 2HB  PHE A 105      -9.509   4.977  11.485  1.00  1.250          H  
ATOM   1526  HD1 PHE A 105     -12.932   5.820  12.598  1.00  1.250          H  
ATOM   1527  HD2 PHE A 105     -10.287   4.860   9.530  1.00  1.250          H  
ATOM   1528  HE1 PHE A 105     -14.626   6.476  10.965  1.00  1.250          H  
ATOM   1529  HE2 PHE A 105     -11.893   5.490   7.893  1.00  1.250          H  
ATOM   1530  HZ  PHE A 105     -14.053   6.316   8.548  1.00  1.250          H  
ATOM   1531  N   VAL A 106     -11.982   1.936  11.653  1.00  0.770          N  
ATOM   1532  CA  VAL A 106     -12.262   0.851  10.712  1.00  0.790          C  
ATOM   1533  C   VAL A 106     -13.385   1.223   9.726  1.00  0.790          C  
ATOM   1534  O   VAL A 106     -14.396   1.817  10.087  1.00  0.850          O  
ATOM   1535  CB  VAL A 106     -12.528  -0.472  11.501  1.00  1.100          C  
ATOM   1536  CG1 VAL A 106     -13.656  -0.312  12.430  1.00  1.100          C  
ATOM   1537  CG2 VAL A 106     -12.816  -1.652  10.548  1.00  1.100          C  
ATOM   1538  H   VAL A 106     -12.727   2.374  12.203  1.00  0.920          H  
ATOM   1539  HA  VAL A 106     -11.369   0.682  10.119  1.00  0.950          H  
ATOM   1540  HB  VAL A 106     -11.642  -0.698  12.093  1.00  1.320          H  
ATOM   1541 1HG1 VAL A 106     -13.806  -1.234  12.991  1.00  1.320          H  
ATOM   1542 2HG1 VAL A 106     -13.446   0.505  13.123  1.00  1.320          H  
ATOM   1543 3HG1 VAL A 106     -14.546  -0.097  11.848  1.00  1.320          H  
ATOM   1544 1HG2 VAL A 106     -12.974  -2.558  11.133  1.00  1.320          H  
ATOM   1545 2HG2 VAL A 106     -13.708  -1.461   9.953  1.00  1.320          H  
ATOM   1546 3HG2 VAL A 106     -11.986  -1.820   9.892  1.00  1.320          H  
ATOM   1547  N   ILE A 107     -13.188   0.874   8.462  1.00  0.750          N  
ATOM   1548  CA  ILE A 107     -14.155   1.143   7.402  1.00  0.750          C  
ATOM   1549  C   ILE A 107     -14.899  -0.122   6.980  1.00  0.760          C  
ATOM   1550  O   ILE A 107     -14.287  -1.144   6.685  1.00  0.800          O  
ATOM   1551  CB  ILE A 107     -13.464   1.804   6.176  1.00  1.050          C  
ATOM   1552  CG1 ILE A 107     -12.900   3.165   6.573  1.00  1.050          C  
ATOM   1553  CG2 ILE A 107     -14.382   1.861   4.980  1.00  1.050          C  
ATOM   1554  CD1 ILE A 107     -12.032   3.817   5.510  1.00  1.050          C  
ATOM   1555  H   ILE A 107     -12.330   0.367   8.252  1.00  0.900          H  
ATOM   1556  HA  ILE A 107     -14.895   1.842   7.783  1.00  0.900          H  
ATOM   1557  HB  ILE A 107     -12.616   1.227   5.914  1.00  1.260          H  
ATOM   1558 1HG1 ILE A 107     -13.707   3.840   6.822  1.00  1.260          H  
ATOM   1559 2HG1 ILE A 107     -12.306   3.017   7.454  1.00  1.260          H  
ATOM   1560 1HG2 ILE A 107     -13.880   2.289   4.116  1.00  1.260          H  
ATOM   1561 2HG2 ILE A 107     -14.716   0.859   4.701  1.00  1.260          H  
ATOM   1562 3HG2 ILE A 107     -15.216   2.459   5.234  1.00  1.260          H  
ATOM   1563 1HD1 ILE A 107     -11.642   4.744   5.872  1.00  1.260          H  
ATOM   1564 2HD1 ILE A 107     -11.221   3.175   5.250  1.00  1.260          H  
ATOM   1565 3HD1 ILE A 107     -12.606   4.008   4.648  1.00  1.260          H  
ATOM   1566  N   GLU A 108     -16.232  -0.070   6.993  1.00  0.810          N  
ATOM   1567  CA  GLU A 108     -17.051  -1.219   6.618  1.00  0.880          C  
ATOM   1568  C   GLU A 108     -17.561  -1.074   5.171  1.00  0.860          C  
ATOM   1569  O   GLU A 108     -18.618  -0.447   4.918  1.00  0.900          O  
ATOM   1570  CB  GLU A 108     -18.187  -1.370   7.644  1.00  1.200          C  
ATOM   1571  CG  GLU A 108     -17.690  -1.702   9.064  1.00  1.200          C  
ATOM   1572  CD  GLU A 108     -18.801  -1.930  10.075  1.00  1.200          C  
ATOM   1573  OE1 GLU A 108     -19.941  -1.818   9.710  1.00  1.200          O  
ATOM   1574  OE2 GLU A 108     -18.496  -2.217  11.208  1.00  1.200          O  
ATOM   1575  H   GLU A 108     -16.722   0.789   7.255  1.00  0.970          H  
ATOM   1576  HA  GLU A 108     -16.432  -2.117   6.664  1.00  1.060          H  
ATOM   1577 1HB  GLU A 108     -18.745  -0.456   7.702  1.00  1.440          H  
ATOM   1578 2HB  GLU A 108     -18.870  -2.104   7.355  1.00  1.440          H  
ATOM   1579 1HG  GLU A 108     -17.071  -2.597   9.008  1.00  1.440          H  
ATOM   1580 2HG  GLU A 108     -17.058  -0.882   9.408  1.00  1.440          H  
ATOM   1581  N   ASP A 109     -16.758  -1.606   4.208  1.00  1.000          N  
ATOM   1582  CA  ASP A 109     -17.077  -1.413   2.772  1.00  1.200          C  
ATOM   1583  C   ASP A 109     -18.384  -2.112   2.403  1.00  1.370          C  
ATOM   1584  O   ASP A 109     -18.611  -3.282   2.752  1.00  1.810          O  
ATOM   1585  CB  ASP A 109     -16.016  -1.895   1.767  1.00  1.600          C  
ATOM   1586  CG  ASP A 109     -14.652  -1.119   1.709  1.00  1.600          C  
ATOM   1587  OD1 ASP A 109     -14.470  -0.136   2.367  1.00  1.600          O  
ATOM   1588  OD2 ASP A 109     -13.840  -1.501   0.888  1.00  1.600          O  
ATOM   1589  H   ASP A 109     -15.939  -2.156   4.515  1.00  1.200          H  
ATOM   1590  HA  ASP A 109     -17.204  -0.348   2.594  1.00  1.440          H  
ATOM   1591 1HB  ASP A 109     -15.844  -2.932   1.892  1.00  1.920          H  
ATOM   1592 2HB  ASP A 109     -16.449  -1.794   0.771  1.00  1.920          H  
ATOM   1593  N   ALA A 110     -19.187  -1.455   1.561  1.00  1.400          N  
ATOM   1594  CA  ALA A 110     -20.488  -1.973   1.126  1.00  1.790          C  
ATOM   1595  C   ALA A 110     -20.369  -2.980  -0.013  1.00  1.980          C  
ATOM   1596  O   ALA A 110     -21.368  -3.509  -0.496  1.00  2.460          O  
ATOM   1597  CB  ALA A 110     -21.384  -0.824   0.690  1.00  2.350          C  
ATOM   1598  H   ALA A 110     -18.913  -0.530   1.216  1.00  1.680          H  
ATOM   1599  HA  ALA A 110     -20.948  -2.479   1.975  1.00  2.150          H  
ATOM   1600 1HB  ALA A 110     -22.359  -1.215   0.406  1.00  2.820          H  
ATOM   1601 2HB  ALA A 110     -21.499  -0.122   1.508  1.00  2.820          H  
ATOM   1602 3HB  ALA A 110     -20.936  -0.319  -0.161  1.00  2.820          H  
ATOM   1603  N   SER A 111     -19.141  -3.208  -0.460  1.00  2.340          N  
ATOM   1604  CA  SER A 111     -18.829  -4.121  -1.549  1.00  2.830          C  
ATOM   1605  C   SER A 111     -18.932  -5.593  -1.151  1.00  2.740          C  
ATOM   1606  O   SER A 111     -18.944  -6.474  -2.015  1.00  2.990          O  
ATOM   1607  CB  SER A 111     -17.425  -3.840  -2.028  1.00  3.770          C  
ATOM   1608  OG  SER A 111     -16.495  -4.178  -1.032  1.00  3.770          O  
ATOM   1609  H   SER A 111     -18.376  -2.725  -0.016  1.00  2.810          H  
ATOM   1610  HA  SER A 111     -19.533  -3.936  -2.361  1.00  3.400          H  
ATOM   1611 1HB  SER A 111     -17.223  -4.415  -2.932  1.00  4.520          H  
ATOM   1612 2HB  SER A 111     -17.329  -2.784  -2.278  1.00  4.520          H  
ATOM   1613  HG  SER A 111     -15.633  -3.904  -1.364  1.00  4.520          H  
ATOM   1614  N   MET A 112     -18.992  -5.863   0.152  1.00  3.140          N  
ATOM   1615  CA  MET A 112     -19.073  -7.229   0.660  1.00  3.730          C  
ATOM   1616  C   MET A 112     -20.528  -7.694   0.667  1.00  3.720          C  
ATOM   1617  O   MET A 112     -21.415  -6.930   1.038  1.00  3.890          O  
ATOM   1618  CB  MET A 112     -18.521  -7.254   2.069  1.00  4.990          C  
ATOM   1619  CG  MET A 112     -18.407  -8.604   2.747  1.00  4.990          C  
ATOM   1620  SD  MET A 112     -17.169  -9.674   2.036  1.00  4.990          S  
ATOM   1621  CE  MET A 112     -15.662  -8.922   2.654  1.00  4.990          C  
ATOM   1622  H   MET A 112     -18.972  -5.082   0.820  1.00  3.770          H  
ATOM   1623  HA  MET A 112     -18.500  -7.890   0.011  1.00  4.480          H  
ATOM   1624 1HB  MET A 112     -17.570  -6.749   2.094  1.00  5.980          H  
ATOM   1625 2HB  MET A 112     -19.205  -6.684   2.665  1.00  5.980          H  
ATOM   1626 1HG  MET A 112     -18.151  -8.444   3.788  1.00  5.980          H  
ATOM   1627 2HG  MET A 112     -19.368  -9.111   2.718  1.00  5.980          H  
ATOM   1628 1HE  MET A 112     -14.804  -9.493   2.302  1.00  5.980          H  
ATOM   1629 2HE  MET A 112     -15.581  -7.906   2.293  1.00  5.980          H  
ATOM   1630 3HE  MET A 112     -15.677  -8.927   3.746  1.00  5.980          H  
ATOM   1631  N   THR A 113     -20.785  -8.963   0.349  1.00  3.650          N  
ATOM   1632  CA  THR A 113     -22.153  -9.458   0.413  1.00  3.890          C  
ATOM   1633  C   THR A 113     -22.723  -9.249   1.818  1.00  3.890          C  
ATOM   1634  O   THR A 113     -22.188  -9.759   2.812  1.00  3.890          O  
ATOM   1635  CB  THR A 113     -22.196 -10.961   0.043  1.00  5.350          C  
ATOM   1636  OG1 THR A 113     -21.637 -11.146  -1.268  1.00  5.350          O  
ATOM   1637  CG2 THR A 113     -23.631 -11.467   0.038  1.00  5.350          C  
ATOM   1638  H   THR A 113     -20.057  -9.581   0.021  1.00  4.380          H  
ATOM   1639  HA  THR A 113     -22.765  -8.898  -0.294  1.00  4.670          H  
ATOM   1640  HB  THR A 113     -21.611 -11.529   0.767  1.00  6.420          H  
ATOM   1641  HG1 THR A 113     -21.522 -12.087  -1.436  1.00  6.420          H  
ATOM   1642 1HG2 THR A 113     -23.639 -12.521  -0.229  1.00  6.420          H  
ATOM   1643 2HG2 THR A 113     -24.074 -11.349   1.024  1.00  6.420          H  
ATOM   1644 3HG2 THR A 113     -24.214 -10.904  -0.687  1.00  6.420          H  
ATOM   1645  N   SER A 114     -23.878  -8.596   1.886  1.00  3.890          N  
ATOM   1646  CA  SER A 114     -24.491  -8.291   3.155  1.00  3.890          C  
ATOM   1647  C   SER A 114     -24.903  -9.581   3.856  1.00  3.890          C  
ATOM   1648  O   SER A 114     -25.127 -10.601   3.207  1.00  3.890          O  
ATOM   1649  CB  SER A 114     -25.691  -7.384   2.911  1.00  5.450          C  
ATOM   1650  OG  SER A 114     -26.699  -8.054   2.210  1.00  5.450          O  
ATOM   1651  H   SER A 114     -24.296  -8.242   1.040  1.00  4.670          H  
ATOM   1652  HA  SER A 114     -23.760  -7.749   3.754  1.00  4.670          H  
ATOM   1653 1HB  SER A 114     -26.087  -7.015   3.844  1.00  6.540          H  
ATOM   1654 2HB  SER A 114     -25.366  -6.516   2.339  1.00  6.540          H  
ATOM   1655  HG  SER A 114     -27.424  -7.428   2.121  1.00  6.540          H  
ATOM   1656  N   PRO A 115     -25.008  -9.559   5.192  1.00  3.890          N  
ATOM   1657  CA  PRO A 115     -24.804  -8.484   6.163  1.00  3.890          C  
ATOM   1658  C   PRO A 115     -23.344  -8.253   6.550  1.00  3.890          C  
ATOM   1659  O   PRO A 115     -23.078  -7.589   7.549  1.00  3.890          O  
ATOM   1660  CB  PRO A 115     -25.589  -9.015   7.365  1.00  5.830          C  
ATOM   1661  CG  PRO A 115     -25.386 -10.514   7.292  1.00  5.830          C  
ATOM   1662  CD  PRO A 115     -25.395 -10.834   5.803  1.00  5.830          C  
ATOM   1663  HA  PRO A 115     -25.254  -7.552   5.811  1.00  4.670          H  
ATOM   1664 1HB  PRO A 115     -25.198  -8.574   8.297  1.00  7.000          H  
ATOM   1665 2HB  PRO A 115     -26.645  -8.719   7.288  1.00  7.000          H  
ATOM   1666 1HG  PRO A 115     -24.433 -10.791   7.778  1.00  7.000          H  
ATOM   1667 2HG  PRO A 115     -26.184 -11.033   7.841  1.00  7.000          H  
ATOM   1668 1HD  PRO A 115     -24.645 -11.604   5.567  1.00  7.000          H  
ATOM   1669 2HD  PRO A 115     -26.400 -11.125   5.462  1.00  7.000          H  
ATOM   1670  N   HIS A 116     -22.418  -8.871   5.828  1.00  3.890          N  
ATOM   1671  CA  HIS A 116     -21.010  -8.763   6.117  1.00  3.890          C  
ATOM   1672  C   HIS A 116     -20.475  -7.495   5.491  1.00  3.890          C  
ATOM   1673  O   HIS A 116     -21.041  -7.008   4.515  1.00  3.890          O  
ATOM   1674  CB  HIS A 116     -20.279  -9.991   5.594  1.00  5.450          C  
ATOM   1675  CG  HIS A 116     -20.705 -11.232   6.278  1.00  5.450          C  
ATOM   1676  ND1 HIS A 116     -20.313 -11.550   7.561  1.00  5.450          N  
ATOM   1677  CD2 HIS A 116     -21.519 -12.232   5.872  1.00  5.450          C  
ATOM   1678  CE1 HIS A 116     -20.858 -12.700   7.911  1.00  5.450          C  
ATOM   1679  NE2 HIS A 116     -21.594 -13.136   6.905  1.00  5.450          N  
ATOM   1680  H   HIS A 116     -22.644  -9.397   4.982  1.00  4.670          H  
ATOM   1681  HA  HIS A 116     -20.854  -8.701   7.193  1.00  4.670          H  
ATOM   1682 1HB  HIS A 116     -20.471 -10.108   4.538  1.00  6.540          H  
ATOM   1683 2HB  HIS A 116     -19.205  -9.866   5.724  1.00  6.540          H  
ATOM   1684  HD2 HIS A 116     -22.021 -12.302   4.904  1.00  6.540          H  
ATOM   1685  HE1 HIS A 116     -20.725 -13.203   8.870  1.00  6.540          H  
ATOM   1686  HE2 HIS A 116     -22.130 -13.993   6.894  1.00  6.540          H  
ATOM   1687  N   TYR A 117     -19.433  -6.927   6.082  1.00  3.760          N  
ATOM   1688  CA  TYR A 117     -18.753  -5.772   5.507  1.00  3.190          C  
ATOM   1689  C   TYR A 117     -17.266  -6.044   5.410  1.00  2.430          C  
ATOM   1690  O   TYR A 117     -16.726  -6.807   6.212  1.00  2.880          O  
ATOM   1691  CB  TYR A 117     -19.025  -4.521   6.296  1.00  4.690          C  
ATOM   1692  CG  TYR A 117     -20.469  -4.062   6.234  1.00  4.690          C  
ATOM   1693  CD1 TYR A 117     -21.412  -4.577   7.101  1.00  4.690          C  
ATOM   1694  CD2 TYR A 117     -20.839  -3.105   5.294  1.00  4.690          C  
ATOM   1695  CE1 TYR A 117     -22.717  -4.151   7.025  1.00  4.690          C  
ATOM   1696  CE2 TYR A 117     -22.136  -2.674   5.219  1.00  4.690          C  
ATOM   1697  CZ  TYR A 117     -23.079  -3.197   6.077  1.00  4.690          C  
ATOM   1698  OH  TYR A 117     -24.385  -2.771   6.003  1.00  4.690          O  
ATOM   1699  H   TYR A 117     -19.061  -7.348   6.923  1.00  4.510          H  
ATOM   1700  HA  TYR A 117     -19.129  -5.596   4.507  1.00  3.830          H  
ATOM   1701 1HB  TYR A 117     -18.742  -4.657   7.340  1.00  5.630          H  
ATOM   1702 2HB  TYR A 117     -18.407  -3.744   5.882  1.00  5.630          H  
ATOM   1703  HD1 TYR A 117     -21.128  -5.324   7.841  1.00  5.630          H  
ATOM   1704  HD2 TYR A 117     -20.101  -2.695   4.621  1.00  5.630          H  
ATOM   1705  HE1 TYR A 117     -23.459  -4.567   7.705  1.00  5.630          H  
ATOM   1706  HE2 TYR A 117     -22.420  -1.927   4.481  1.00  5.630          H  
ATOM   1707  HH  TYR A 117     -24.912  -3.251   6.648  1.00  5.630          H  
ATOM   1708  N   LYS A 118     -16.595  -5.439   4.433  1.00  1.790          N  
ATOM   1709  CA  LYS A 118     -15.143  -5.648   4.372  1.00  1.590          C  
ATOM   1710  C   LYS A 118     -14.485  -4.972   5.561  1.00  1.300          C  
ATOM   1711  O   LYS A 118     -14.668  -3.770   5.778  1.00  1.650          O  
ATOM   1712  CB  LYS A 118     -14.515  -5.120   3.094  1.00  2.310          C  
ATOM   1713  CG  LYS A 118     -13.039  -5.479   2.921  1.00  2.310          C  
ATOM   1714  CD  LYS A 118     -12.505  -4.942   1.606  1.00  2.310          C  
ATOM   1715  CE  LYS A 118     -11.022  -5.231   1.433  1.00  2.310          C  
ATOM   1716  NZ  LYS A 118     -10.496  -4.671   0.153  1.00  2.310          N  
ATOM   1717  H   LYS A 118     -17.114  -4.842   3.777  1.00  2.150          H  
ATOM   1718  HA  LYS A 118     -14.937  -6.714   4.447  1.00  1.910          H  
ATOM   1719 1HB  LYS A 118     -15.085  -5.433   2.219  1.00  2.770          H  
ATOM   1720 2HB  LYS A 118     -14.521  -4.049   3.143  1.00  2.770          H  
ATOM   1721 1HG  LYS A 118     -12.450  -5.068   3.739  1.00  2.770          H  
ATOM   1722 2HG  LYS A 118     -12.931  -6.562   2.932  1.00  2.770          H  
ATOM   1723 1HD  LYS A 118     -13.053  -5.396   0.780  1.00  2.770          H  
ATOM   1724 2HD  LYS A 118     -12.662  -3.858   1.568  1.00  2.770          H  
ATOM   1725 1HE  LYS A 118     -10.474  -4.788   2.265  1.00  2.770          H  
ATOM   1726 2HE  LYS A 118     -10.863  -6.309   1.440  1.00  2.770          H  
ATOM   1727 1HZ  LYS A 118      -9.510  -4.879   0.071  1.00  2.770          H  
ATOM   1728 2HZ  LYS A 118     -10.992  -5.083  -0.624  1.00  2.770          H  
ATOM   1729 3HZ  LYS A 118     -10.633  -3.663   0.145  1.00  2.770          H  
ATOM   1730  N   ASP A 119     -13.667  -5.716   6.301  1.00  1.020          N  
ATOM   1731  CA  ASP A 119     -13.011  -5.195   7.504  1.00  0.950          C  
ATOM   1732  C   ASP A 119     -11.747  -4.384   7.178  1.00  0.890          C  
ATOM   1733  O   ASP A 119     -10.628  -4.897   7.276  1.00  1.030          O  
ATOM   1734  CB  ASP A 119     -12.644  -6.365   8.441  1.00  1.360          C  
ATOM   1735  CG  ASP A 119     -12.219  -5.917   9.846  1.00  1.360          C  
ATOM   1736  OD1 ASP A 119     -12.548  -4.818  10.187  1.00  1.360          O  
ATOM   1737  OD2 ASP A 119     -11.578  -6.661  10.578  1.00  1.360          O  
ATOM   1738  H   ASP A 119     -13.542  -6.687   6.056  1.00  1.220          H  
ATOM   1739  HA  ASP A 119     -13.713  -4.536   8.019  1.00  1.140          H  
ATOM   1740 1HB  ASP A 119     -13.502  -7.033   8.532  1.00  1.630          H  
ATOM   1741 2HB  ASP A 119     -11.830  -6.940   7.997  1.00  1.630          H  
ATOM   1742  N   VAL A 120     -11.923  -3.144   6.722  1.00  0.790          N  
ATOM   1743  CA  VAL A 120     -10.794  -2.308   6.320  1.00  0.800          C  
ATOM   1744  C   VAL A 120     -10.209  -1.544   7.521  1.00  0.730          C  
ATOM   1745  O   VAL A 120     -10.891  -0.712   8.111  1.00  0.670          O  
ATOM   1746  CB  VAL A 120     -11.303  -1.339   5.250  1.00  1.120          C  
ATOM   1747  CG1 VAL A 120     -10.268  -0.412   4.845  1.00  1.120          C  
ATOM   1748  CG2 VAL A 120     -11.802  -2.112   4.058  1.00  1.120          C  
ATOM   1749  H   VAL A 120     -12.883  -2.756   6.656  1.00  0.950          H  
ATOM   1750  HA  VAL A 120     -10.022  -2.947   5.894  1.00  0.960          H  
ATOM   1751  HB  VAL A 120     -12.106  -0.793   5.650  1.00  1.340          H  
ATOM   1752 1HG1 VAL A 120     -10.677   0.264   4.093  1.00  1.340          H  
ATOM   1753 2HG1 VAL A 120      -9.927   0.169   5.702  1.00  1.340          H  
ATOM   1754 3HG1 VAL A 120      -9.436  -0.978   4.426  1.00  1.340          H  
ATOM   1755 1HG2 VAL A 120     -12.190  -1.418   3.307  1.00  1.340          H  
ATOM   1756 2HG2 VAL A 120     -10.992  -2.690   3.634  1.00  1.340          H  
ATOM   1757 3HG2 VAL A 120     -12.601  -2.776   4.367  1.00  1.340          H  
ATOM   1758  N   ARG A 121      -8.930  -1.751   7.861  1.00  0.830          N  
ATOM   1759  CA  ARG A 121      -8.401  -1.085   9.064  1.00  0.830          C  
ATOM   1760  C   ARG A 121      -7.301  -0.045   8.841  1.00  0.910          C  
ATOM   1761  O   ARG A 121      -6.333  -0.266   8.092  1.00  1.060          O  
ATOM   1762  CB  ARG A 121      -7.933  -2.131  10.056  1.00  1.160          C  
ATOM   1763  CG  ARG A 121      -9.083  -2.963  10.620  1.00  1.160          C  
ATOM   1764  CD  ARG A 121      -8.644  -4.014  11.548  1.00  1.160          C  
ATOM   1765  NE  ARG A 121      -9.782  -4.774  12.024  1.00  1.160          N  
ATOM   1766  CZ  ARG A 121     -10.517  -4.530  13.119  1.00  1.160          C  
ATOM   1767  NH1 ARG A 121     -10.254  -3.536  13.958  1.00  1.160          N  
ATOM   1768  NH2 ARG A 121     -11.530  -5.336  13.320  1.00  1.160          N  
ATOM   1769  H   ARG A 121      -8.364  -2.406   7.335  1.00  1.000          H  
ATOM   1770  HA  ARG A 121      -9.228  -0.562   9.543  1.00  1.000          H  
ATOM   1771 1HB  ARG A 121      -7.223  -2.805   9.583  1.00  1.390          H  
ATOM   1772 2HB  ARG A 121      -7.425  -1.642  10.894  1.00  1.390          H  
ATOM   1773 1HG  ARG A 121      -9.769  -2.305  11.147  1.00  1.390          H  
ATOM   1774 2HG  ARG A 121      -9.622  -3.453   9.802  1.00  1.390          H  
ATOM   1775 1HD  ARG A 121      -7.980  -4.698  11.021  1.00  1.390          H  
ATOM   1776 2HD  ARG A 121      -8.122  -3.580  12.396  1.00  1.390          H  
ATOM   1777  HE  ARG A 121     -10.123  -5.563  11.442  1.00  1.390          H  
ATOM   1778 1HH1 ARG A 121      -9.479  -2.915  13.803  1.00  1.390          H  
ATOM   1779 2HH1 ARG A 121     -10.834  -3.397  14.766  1.00  1.390          H  
ATOM   1780 1HH2 ARG A 121     -11.692  -6.071  12.605  1.00  1.390          H  
ATOM   1781 2HH2 ARG A 121     -12.140  -5.228  14.108  1.00  1.390          H  
ATOM   1782  N   LEU A 122      -7.477   1.070   9.566  1.00  0.900          N  
ATOM   1783  CA  LEU A 122      -6.653   2.261   9.573  1.00  1.040          C  
ATOM   1784  C   LEU A 122      -6.161   2.512  11.003  1.00  1.060          C  
ATOM   1785  O   LEU A 122      -6.940   2.963  11.848  1.00  1.110          O  
ATOM   1786  CB  LEU A 122      -7.549   3.443   9.153  1.00  1.400          C  
ATOM   1787  CG  LEU A 122      -8.143   3.386   7.742  1.00  1.400          C  
ATOM   1788  CD1 LEU A 122      -9.448   2.591   7.681  1.00  1.400          C  
ATOM   1789  CD2 LEU A 122      -8.382   4.777   7.228  1.00  1.400          C  
ATOM   1790  H   LEU A 122      -8.312   1.132  10.158  1.00  1.080          H  
ATOM   1791  HA  LEU A 122      -5.805   2.135   8.901  1.00  1.250          H  
ATOM   1792 1HB  LEU A 122      -8.371   3.497   9.851  1.00  1.680          H  
ATOM   1793 2HB  LEU A 122      -6.978   4.342   9.239  1.00  1.680          H  
ATOM   1794  HG  LEU A 122      -7.482   2.892   7.149  1.00  1.680          H  
ATOM   1795 1HD1 LEU A 122      -9.765   2.573   6.676  1.00  1.680          H  
ATOM   1796 2HD1 LEU A 122      -9.346   1.590   7.995  1.00  1.680          H  
ATOM   1797 3HD1 LEU A 122     -10.190   3.051   8.289  1.00  1.680          H  
ATOM   1798 1HD2 LEU A 122      -8.776   4.727   6.222  1.00  1.680          H  
ATOM   1799 2HD2 LEU A 122      -9.082   5.290   7.844  1.00  1.680          H  
ATOM   1800 3HD2 LEU A 122      -7.467   5.326   7.218  1.00  1.680          H  
ATOM   1801  N   ARG A 123      -4.872   2.260  11.272  1.00  1.250          N  
ATOM   1802  CA  ARG A 123      -4.318   2.325  12.636  1.00  1.510          C  
ATOM   1803  C   ARG A 123      -4.988   1.262  13.508  1.00  1.370          C  
ATOM   1804  O   ARG A 123      -6.143   0.901  13.280  1.00  1.920          O  
ATOM   1805  CB  ARG A 123      -4.521   3.676  13.326  1.00  2.010          C  
ATOM   1806  CG  ARG A 123      -3.826   4.876  12.746  1.00  2.010          C  
ATOM   1807  CD  ARG A 123      -4.227   6.094  13.507  1.00  2.010          C  
ATOM   1808  NE  ARG A 123      -3.697   6.081  14.894  1.00  2.010          N  
ATOM   1809  CZ  ARG A 123      -4.346   6.558  16.000  1.00  2.010          C  
ATOM   1810  NH1 ARG A 123      -5.548   7.044  15.941  1.00  2.010          N  
ATOM   1811  NH2 ARG A 123      -3.791   6.525  17.190  1.00  2.010          N  
ATOM   1812  H   ARG A 123      -4.275   1.945  10.516  1.00  1.500          H  
ATOM   1813  HA  ARG A 123      -3.248   2.115  12.590  1.00  1.810          H  
ATOM   1814 1HB  ARG A 123      -5.548   3.925  13.401  1.00  2.410          H  
ATOM   1815 2HB  ARG A 123      -4.168   3.579  14.355  1.00  2.410          H  
ATOM   1816 1HG  ARG A 123      -2.751   4.750  12.832  1.00  2.410          H  
ATOM   1817 2HG  ARG A 123      -4.112   5.001  11.700  1.00  2.410          H  
ATOM   1818 1HD  ARG A 123      -3.839   6.978  12.998  1.00  2.410          H  
ATOM   1819 2HD  ARG A 123      -5.310   6.138  13.542  1.00  2.410          H  
ATOM   1820  HE  ARG A 123      -2.766   5.711  15.030  1.00  2.410          H  
ATOM   1821 1HH1 ARG A 123      -6.056   7.065  15.079  1.00  2.410          H  
ATOM   1822 2HH1 ARG A 123      -5.964   7.357  16.832  1.00  2.410          H  
ATOM   1823 1HH2 ARG A 123      -2.875   6.139  17.343  1.00  2.410          H  
ATOM   1824 2HH2 ARG A 123      -4.342   6.894  17.989  1.00  2.410          H  
ATOM   1825  N   LYS A 124      -4.255   0.716  14.462  1.00  1.580          N  
ATOM   1826  CA  LYS A 124      -4.840  -0.287  15.336  1.00  2.020          C  
ATOM   1827  C   LYS A 124      -4.601   0.087  16.787  1.00  2.170          C  
ATOM   1828  O   LYS A 124      -3.501   0.504  17.153  1.00  2.310          O  
ATOM   1829  CB  LYS A 124      -4.245  -1.663  15.034  1.00  2.650          C  
ATOM   1830  CG  LYS A 124      -4.543  -2.184  13.620  1.00  2.650          C  
ATOM   1831  CD  LYS A 124      -3.934  -3.564  13.393  1.00  2.650          C  
ATOM   1832  CE  LYS A 124      -4.204  -4.073  11.981  1.00  2.650          C  
ATOM   1833  NZ  LYS A 124      -3.579  -5.410  11.742  1.00  2.650          N  
ATOM   1834  H   LYS A 124      -3.304   1.023  14.610  1.00  1.900          H  
ATOM   1835  HA  LYS A 124      -5.920  -0.320  15.180  1.00  2.420          H  
ATOM   1836 1HB  LYS A 124      -3.164  -1.628  15.164  1.00  3.180          H  
ATOM   1837 2HB  LYS A 124      -4.636  -2.389  15.750  1.00  3.180          H  
ATOM   1838 1HG  LYS A 124      -5.625  -2.229  13.474  1.00  3.180          H  
ATOM   1839 2HG  LYS A 124      -4.131  -1.493  12.885  1.00  3.180          H  
ATOM   1840 1HD  LYS A 124      -2.855  -3.516  13.548  1.00  3.180          H  
ATOM   1841 2HD  LYS A 124      -4.353  -4.269  14.110  1.00  3.180          H  
ATOM   1842 1HE  LYS A 124      -5.279  -4.153  11.829  1.00  3.180          H  
ATOM   1843 2HE  LYS A 124      -3.798  -3.361  11.262  1.00  3.180          H  
ATOM   1844 1HZ  LYS A 124      -3.777  -5.713  10.799  1.00  3.180          H  
ATOM   1845 2HZ  LYS A 124      -2.579  -5.341  11.870  1.00  3.180          H  
ATOM   1846 3HZ  LYS A 124      -3.954  -6.083  12.396  1.00  3.180          H  
ATOM   1847  N   GLN A 125      -5.604  -0.166  17.620  1.00  2.730          N  
ATOM   1848  CA  GLN A 125      -5.584   0.112  19.054  1.00  3.210          C  
ATOM   1849  C   GLN A 125      -4.536  -0.665  19.825  1.00  3.400          C  
ATOM   1850  O   GLN A 125      -4.090  -0.239  20.883  1.00  3.820          O  
ATOM   1851  CB  GLN A 125      -6.994  -0.111  19.635  1.00  4.300          C  
ATOM   1852  CG  GLN A 125      -7.547  -1.508  19.595  1.00  4.300          C  
ATOM   1853  CD  GLN A 125      -8.261  -1.842  18.308  1.00  4.300          C  
ATOM   1854  OE1 GLN A 125      -7.849  -1.395  17.228  1.00  4.300          O  
ATOM   1855  NE2 GLN A 125      -9.341  -2.595  18.411  1.00  4.300          N  
ATOM   1856  H   GLN A 125      -6.462  -0.530  17.211  1.00  3.280          H  
ATOM   1857  HA  GLN A 125      -5.329   1.161  19.177  1.00  3.850          H  
ATOM   1858 1HB  GLN A 125      -7.008   0.203  20.680  1.00  5.160          H  
ATOM   1859 2HB  GLN A 125      -7.711   0.497  19.101  1.00  5.160          H  
ATOM   1860 1HG  GLN A 125      -6.770  -2.242  19.780  1.00  5.160          H  
ATOM   1861 2HG  GLN A 125      -8.289  -1.554  20.361  1.00  5.160          H  
ATOM   1862 1HE2 GLN A 125      -9.873  -2.836  17.601  1.00  5.160          H  
ATOM   1863 2HE2 GLN A 125      -9.640  -2.923  19.311  1.00  5.160          H  
ATOM   1864  N   THR A 126      -4.055  -1.748  19.254  1.00  3.500          N  
ATOM   1865  CA  THR A 126      -3.048  -2.547  19.917  1.00  3.890          C  
ATOM   1866  C   THR A 126      -1.681  -1.867  19.818  1.00  3.890          C  
ATOM   1867  O   THR A 126      -0.771  -2.137  20.609  1.00  3.890          O  
ATOM   1868  CB  THR A 126      -3.001  -3.953  19.299  1.00  5.290          C  
ATOM   1869  OG1 THR A 126      -2.687  -3.847  17.905  1.00  5.290          O  
ATOM   1870  CG2 THR A 126      -4.367  -4.619  19.452  1.00  5.290          C  
ATOM   1871  H   THR A 126      -4.413  -2.044  18.358  1.00  4.200          H  
ATOM   1872  HA  THR A 126      -3.310  -2.635  20.973  1.00  4.670          H  
ATOM   1873  HB  THR A 126      -2.237  -4.549  19.797  1.00  6.350          H  
ATOM   1874  HG1 THR A 126      -2.406  -4.708  17.574  1.00  6.350          H  
ATOM   1875 1HG2 THR A 126      -4.338  -5.614  19.010  1.00  6.350          H  
ATOM   1876 2HG2 THR A 126      -4.603  -4.698  20.504  1.00  6.350          H  
ATOM   1877 3HG2 THR A 126      -5.129  -4.027  18.953  1.00  6.350          H  
ATOM   1878  N   GLY A 127      -1.561  -0.880  18.922  1.00  3.890          N  
ATOM   1879  CA  GLY A 127      -0.314  -0.168  18.717  1.00  3.890          C  
ATOM   1880  C   GLY A 127      -0.133   0.892  19.792  1.00  3.640          C  
ATOM   1881  O   GLY A 127       0.879   1.608  19.822  1.00  3.840          O  
ATOM   1882  H   GLY A 127      -2.353  -0.622  18.332  1.00  4.670          H  
ATOM   1883 1HA  GLY A 127       0.519  -0.870  18.735  1.00  4.670          H  
ATOM   1884 2HA  GLY A 127      -0.331   0.300  17.733  1.00  4.670          H  
ATOM   1885  N   ALA A 128      -1.143   1.018  20.660  1.00  3.530          N  
ATOM   1886  CA  ALA A 128      -1.154   1.963  21.746  1.00  3.460          C  
ATOM   1887  C   ALA A 128      -0.905   1.268  23.094  1.00  3.100          C  
ATOM   1888  O   ALA A 128      -0.979   1.906  24.157  1.00  3.330          O  
ATOM   1889  CB  ALA A 128      -2.479   2.672  21.739  1.00  4.870          C  
ATOM   1890  H   ALA A 128      -1.969   0.416  20.580  1.00  4.240          H  
ATOM   1891  HA  ALA A 128      -0.356   2.684  21.585  1.00  4.150          H  
ATOM   1892 1HB  ALA A 128      -2.500   3.390  22.509  1.00  5.850          H  
ATOM   1893 2HB  ALA A 128      -2.625   3.161  20.779  1.00  5.850          H  
ATOM   1894 3HB  ALA A 128      -3.257   1.931  21.896  1.00  5.850          H  
ATOM   1895  N   GLY A 129      -0.604  -0.041  23.059  1.00  3.120          N  
ATOM   1896  CA  GLY A 129      -0.405  -0.796  24.291  1.00  3.340          C  
ATOM   1897  C   GLY A 129      -1.745  -1.262  24.844  1.00  2.980          C  
ATOM   1898  O   GLY A 129      -2.729  -1.343  24.115  1.00  3.080          O  
ATOM   1899  H   GLY A 129      -0.544  -0.542  22.168  1.00  3.740          H  
ATOM   1900 1HA  GLY A 129       0.234  -1.657  24.095  1.00  4.010          H  
ATOM   1901 2HA  GLY A 129       0.101  -0.176  25.029  1.00  4.010          H  
ATOM   1902  N   GLN A 130      -1.777  -1.632  26.120  1.00  3.100          N  
ATOM   1903  CA  GLN A 130      -2.991  -2.174  26.731  1.00  3.070          C  
ATOM   1904  C   GLN A 130      -4.144  -1.202  26.529  1.00  2.600          C  
ATOM   1905  O   GLN A 130      -3.959   0.008  26.662  1.00  3.200          O  
ATOM   1906  CB  GLN A 130      -2.771  -2.436  28.224  1.00  4.310          C  
ATOM   1907  CG  GLN A 130      -1.755  -3.540  28.538  1.00  4.310          C  
ATOM   1908  CD  GLN A 130      -0.315  -3.037  28.613  1.00  4.310          C  
ATOM   1909  OE1 GLN A 130       0.045  -2.030  27.982  1.00  4.310          O  
ATOM   1910  NE2 GLN A 130       0.510  -3.731  29.381  1.00  4.310          N  
ATOM   1911  H   GLN A 130      -0.935  -1.530  26.686  1.00  3.720          H  
ATOM   1912  HA  GLN A 130      -3.247  -3.110  26.236  1.00  3.680          H  
ATOM   1913 1HB  GLN A 130      -2.431  -1.519  28.704  1.00  5.170          H  
ATOM   1914 2HB  GLN A 130      -3.719  -2.710  28.684  1.00  5.170          H  
ATOM   1915 1HG  GLN A 130      -2.009  -3.984  29.499  1.00  5.170          H  
ATOM   1916 2HG  GLN A 130      -1.808  -4.295  27.754  1.00  5.170          H  
ATOM   1917 1HE2 GLN A 130       1.467  -3.450  29.471  1.00  5.170          H  
ATOM   1918 2HE2 GLN A 130       0.181  -4.538  29.873  1.00  5.170          H  
ATOM   1919  N   TRP A 131      -5.333  -1.722  26.213  1.00  2.060          N  
ATOM   1920  CA  TRP A 131      -6.460  -0.847  25.942  1.00  2.040          C  
ATOM   1921  C   TRP A 131      -7.830  -1.446  26.244  1.00  1.830          C  
ATOM   1922  O   TRP A 131      -7.991  -2.669  26.322  1.00  2.170          O  
ATOM   1923  CB  TRP A 131      -6.446  -0.509  24.446  1.00  2.860          C  
ATOM   1924  CG  TRP A 131      -6.639  -1.726  23.622  1.00  2.860          C  
ATOM   1925  CD1 TRP A 131      -5.690  -2.618  23.247  1.00  2.860          C  
ATOM   1926  CD2 TRP A 131      -7.879  -2.213  23.079  1.00  2.860          C  
ATOM   1927  NE1 TRP A 131      -6.255  -3.636  22.541  1.00  2.860          N  
ATOM   1928  CE2 TRP A 131      -7.592  -3.410  22.431  1.00  2.860          C  
ATOM   1929  CE3 TRP A 131      -9.194  -1.743  23.103  1.00  2.860          C  
ATOM   1930  CZ2 TRP A 131      -8.576  -4.159  21.813  1.00  2.860          C  
ATOM   1931  CZ3 TRP A 131     -10.179  -2.484  22.490  1.00  2.860          C  
ATOM   1932  CH2 TRP A 131      -9.882  -3.667  21.862  1.00  2.860          C  
ATOM   1933  H   TRP A 131      -5.444  -2.722  26.129  1.00  2.470          H  
ATOM   1934  HA  TRP A 131      -6.339   0.062  26.532  1.00  2.450          H  
ATOM   1935 1HB  TRP A 131      -7.258   0.151  24.225  1.00  3.440          H  
ATOM   1936 2HB  TRP A 131      -5.504  -0.026  24.165  1.00  3.440          H  
ATOM   1937  HD1 TRP A 131      -4.640  -2.546  23.492  1.00  3.440          H  
ATOM   1938  HE1 TRP A 131      -5.759  -4.426  22.173  1.00  3.440          H  
ATOM   1939  HE3 TRP A 131      -9.431  -0.815  23.592  1.00  3.440          H  
ATOM   1940  HZ2 TRP A 131      -8.355  -5.100  21.306  1.00  3.440          H  
ATOM   1941  HZ3 TRP A 131     -11.202  -2.108  22.520  1.00  3.440          H  
ATOM   1942  HH2 TRP A 131     -10.685  -4.232  21.391  1.00  3.440          H  
ATOM   1943  N   GLN A 132      -8.799  -0.535  26.368  1.00  1.890          N  
ATOM   1944  CA  GLN A 132     -10.248  -0.733  26.459  1.00  1.760          C  
ATOM   1945  C   GLN A 132     -10.785   0.408  25.622  1.00  1.500          C  
ATOM   1946  O   GLN A 132     -10.112   1.430  25.565  1.00  1.840          O  
ATOM   1947  CB  GLN A 132     -10.767  -0.652  27.900  1.00  2.520          C  
ATOM   1948  CG  GLN A 132     -10.238  -1.728  28.820  1.00  2.520          C  
ATOM   1949  CD  GLN A 132     -10.855  -3.083  28.509  1.00  2.520          C  
ATOM   1950  OE1 GLN A 132     -11.923  -3.429  29.028  1.00  2.520          O  
ATOM   1951  NE2 GLN A 132     -10.203  -3.839  27.638  1.00  2.520          N  
ATOM   1952  H   GLN A 132      -8.498   0.431  26.361  1.00  2.270          H  
ATOM   1953  HA  GLN A 132     -10.539  -1.672  25.991  1.00  2.110          H  
ATOM   1954 1HB  GLN A 132     -10.504   0.315  28.326  1.00  3.020          H  
ATOM   1955 2HB  GLN A 132     -11.855  -0.721  27.897  1.00  3.020          H  
ATOM   1956 1HG  GLN A 132      -9.162  -1.810  28.717  1.00  3.020          H  
ATOM   1957 2HG  GLN A 132     -10.493  -1.467  29.845  1.00  3.020          H  
ATOM   1958 1HE2 GLN A 132     -10.556  -4.736  27.382  1.00  3.020          H  
ATOM   1959 2HE2 GLN A 132      -9.341  -3.492  27.205  1.00  3.020          H  
ATOM   1960  N   SER A 133     -11.953   0.284  24.991  1.00  1.200          N  
ATOM   1961  CA  SER A 133     -12.446   1.400  24.171  1.00  1.040          C  
ATOM   1962  C   SER A 133     -13.952   1.431  23.947  1.00  1.070          C  
ATOM   1963  O   SER A 133     -14.653   0.442  24.183  1.00  1.310          O  
ATOM   1964  CB  SER A 133     -11.781   1.351  22.808  1.00  1.520          C  
ATOM   1965  OG  SER A 133     -12.191   0.208  22.107  1.00  1.520          O  
ATOM   1966  H   SER A 133     -12.492  -0.569  25.055  1.00  1.440          H  
ATOM   1967  HA  SER A 133     -12.178   2.325  24.668  1.00  1.250          H  
ATOM   1968 1HB  SER A 133     -12.038   2.248  22.240  1.00  1.820          H  
ATOM   1969 2HB  SER A 133     -10.713   1.334  22.923  1.00  1.820          H  
ATOM   1970  HG  SER A 133     -11.815   0.275  21.234  1.00  1.820          H  
ATOM   1971  N   THR A 134     -14.434   2.586  23.462  1.00  1.000          N  
ATOM   1972  CA  THR A 134     -15.818   2.797  23.062  1.00  1.120          C  
ATOM   1973  C   THR A 134     -15.858   2.958  21.555  1.00  0.920          C  
ATOM   1974  O   THR A 134     -14.984   3.597  20.962  1.00  0.890          O  
ATOM   1975  CB  THR A 134     -16.428   4.066  23.702  1.00  1.520          C  
ATOM   1976  OG1 THR A 134     -16.418   3.931  25.140  1.00  1.520          O  
ATOM   1977  CG2 THR A 134     -17.907   4.293  23.192  1.00  1.520          C  
ATOM   1978  H   THR A 134     -13.811   3.389  23.327  1.00  1.200          H  
ATOM   1979  HA  THR A 134     -16.415   1.928  23.339  1.00  1.340          H  
ATOM   1980  HB  THR A 134     -15.818   4.930  23.423  1.00  1.820          H  
ATOM   1981  HG1 THR A 134     -15.504   3.946  25.438  1.00  1.820          H  
ATOM   1982 1HG2 THR A 134     -18.314   5.191  23.632  1.00  1.820          H  
ATOM   1983 2HG2 THR A 134     -17.936   4.416  22.115  1.00  1.820          H  
ATOM   1984 3HG2 THR A 134     -18.522   3.445  23.474  1.00  1.820          H  
ATOM   1985  N   GLN A 135     -16.832   2.336  20.909  1.00  0.980          N  
ATOM   1986  CA  GLN A 135     -16.936   2.522  19.476  1.00  1.010          C  
ATOM   1987  C   GLN A 135     -18.139   3.360  19.087  1.00  1.010          C  
ATOM   1988  O   GLN A 135     -19.238   3.222  19.651  1.00  1.170          O  
ATOM   1989  CB  GLN A 135     -16.936   1.186  18.752  1.00  1.400          C  
ATOM   1990  CG  GLN A 135     -15.603   0.454  18.862  1.00  1.400          C  
ATOM   1991  CD  GLN A 135     -15.555  -0.806  18.041  1.00  1.400          C  
ATOM   1992  OE1 GLN A 135     -16.570  -1.230  17.486  1.00  1.400          O  
ATOM   1993  NE2 GLN A 135     -14.383  -1.418  17.960  1.00  1.400          N  
ATOM   1994  H   GLN A 135     -17.511   1.787  21.416  1.00  1.180          H  
ATOM   1995  HA  GLN A 135     -16.058   3.064  19.135  1.00  1.210          H  
ATOM   1996 1HB  GLN A 135     -17.709   0.547  19.172  1.00  1.680          H  
ATOM   1997 2HB  GLN A 135     -17.177   1.341  17.718  1.00  1.680          H  
ATOM   1998 1HG  GLN A 135     -14.821   1.124  18.507  1.00  1.680          H  
ATOM   1999 2HG  GLN A 135     -15.423   0.196  19.905  1.00  1.680          H  
ATOM   2000 1HE2 GLN A 135     -14.297  -2.263  17.431  1.00  1.680          H  
ATOM   2001 2HE2 GLN A 135     -13.585  -1.044  18.438  1.00  1.680          H  
ATOM   2002  N   VAL A 136     -17.888   4.228  18.103  1.00  0.950          N  
ATOM   2003  CA  VAL A 136     -18.895   5.117  17.532  1.00  1.020          C  
ATOM   2004  C   VAL A 136     -19.010   4.823  16.049  1.00  0.910          C  
ATOM   2005  O   VAL A 136     -18.028   4.921  15.306  1.00  0.890          O  
ATOM   2006  CB  VAL A 136     -18.514   6.588  17.756  1.00  1.400          C  
ATOM   2007  CG1 VAL A 136     -19.595   7.504  17.154  1.00  1.400          C  
ATOM   2008  CG2 VAL A 136     -18.323   6.821  19.244  1.00  1.400          C  
ATOM   2009  H   VAL A 136     -16.922   4.246  17.746  1.00  1.140          H  
ATOM   2010  HA  VAL A 136     -19.858   4.923  18.006  1.00  1.220          H  
ATOM   2011  HB  VAL A 136     -17.588   6.806  17.239  1.00  1.680          H  
ATOM   2012 1HG1 VAL A 136     -19.316   8.544  17.309  1.00  1.680          H  
ATOM   2013 2HG1 VAL A 136     -19.698   7.320  16.085  1.00  1.680          H  
ATOM   2014 3HG1 VAL A 136     -20.551   7.306  17.651  1.00  1.680          H  
ATOM   2015 1HG2 VAL A 136     -18.051   7.856  19.426  1.00  1.680          H  
ATOM   2016 2HG2 VAL A 136     -19.245   6.598  19.754  1.00  1.680          H  
ATOM   2017 3HG2 VAL A 136     -17.538   6.175  19.630  1.00  1.680          H  
ATOM   2018  N   ILE A 137     -20.207   4.467  15.607  1.00  0.920          N  
ATOM   2019  CA  ILE A 137     -20.354   4.028  14.238  1.00  0.900          C  
ATOM   2020  C   ILE A 137     -21.199   5.040  13.434  1.00  0.950          C  
ATOM   2021  O   ILE A 137     -22.349   5.348  13.776  1.00  1.020          O  
ATOM   2022  CB  ILE A 137     -21.055   2.662  14.220  1.00  1.270          C  
ATOM   2023  CG1 ILE A 137     -20.346   1.648  15.164  1.00  1.270          C  
ATOM   2024  CG2 ILE A 137     -20.868   2.119  12.817  1.00  1.270          C  
ATOM   2025  CD1 ILE A 137     -21.128   0.387  15.433  1.00  1.270          C  
ATOM   2026  H   ILE A 137     -20.999   4.479  16.244  1.00  1.100          H  
ATOM   2027  HA  ILE A 137     -19.379   3.944  13.775  1.00  1.080          H  
ATOM   2028  HB  ILE A 137     -22.082   2.758  14.452  1.00  1.520          H  
ATOM   2029 1HG1 ILE A 137     -19.407   1.373  14.741  1.00  1.520          H  
ATOM   2030 2HG1 ILE A 137     -20.165   2.120  16.124  1.00  1.520          H  
ATOM   2031 1HG2 ILE A 137     -21.337   1.150  12.695  1.00  1.520          H  
ATOM   2032 2HG2 ILE A 137     -21.259   2.773  12.153  1.00  1.520          H  
ATOM   2033 3HG2 ILE A 137     -19.817   2.030  12.603  1.00  1.520          H  
ATOM   2034 1HD1 ILE A 137     -20.551  -0.246  16.108  1.00  1.520          H  
ATOM   2035 2HD1 ILE A 137     -22.079   0.644  15.899  1.00  1.520          H  
ATOM   2036 3HD1 ILE A 137     -21.313  -0.155  14.513  1.00  1.520          H  
ATOM   2037  N   TRP A 138     -20.620   5.546  12.351  1.00  1.000          N  
ATOM   2038  CA  TRP A 138     -21.259   6.532  11.478  1.00  1.160          C  
ATOM   2039  C   TRP A 138     -21.802   5.931  10.191  1.00  1.230          C  
ATOM   2040  O   TRP A 138     -21.054   5.362   9.390  1.00  1.300          O  
ATOM   2041  CB  TRP A 138     -20.268   7.636  11.064  1.00  1.560          C  
ATOM   2042  CG  TRP A 138     -20.867   8.709  10.113  1.00  1.560          C  
ATOM   2043  CD1 TRP A 138     -22.100   9.279  10.180  1.00  1.560          C  
ATOM   2044  CD2 TRP A 138     -20.246   9.297   8.929  1.00  1.560          C  
ATOM   2045  NE1 TRP A 138     -22.256  10.177   9.140  1.00  1.560          N  
ATOM   2046  CE2 TRP A 138     -21.153  10.180   8.386  1.00  1.560          C  
ATOM   2047  CE3 TRP A 138     -19.021   9.148   8.303  1.00  1.560          C  
ATOM   2048  CZ2 TRP A 138     -20.875  10.890   7.272  1.00  1.560          C  
ATOM   2049  CZ3 TRP A 138     -18.753   9.893   7.202  1.00  1.560          C  
ATOM   2050  CH2 TRP A 138     -19.654  10.737   6.705  1.00  1.560          C  
ATOM   2051  H   TRP A 138     -19.680   5.215  12.139  1.00  1.200          H  
ATOM   2052  HA  TRP A 138     -22.092   6.983  12.020  1.00  1.390          H  
ATOM   2053 1HB  TRP A 138     -19.901   8.143  11.956  1.00  1.870          H  
ATOM   2054 2HB  TRP A 138     -19.414   7.192  10.585  1.00  1.870          H  
ATOM   2055  HD1 TRP A 138     -22.858   9.065  10.937  1.00  1.870          H  
ATOM   2056  HE1 TRP A 138     -23.066  10.761   8.910  1.00  1.870          H  
ATOM   2057  HE3 TRP A 138     -18.291   8.481   8.684  1.00  1.870          H  
ATOM   2058  HZ2 TRP A 138     -21.595  11.581   6.839  1.00  1.870          H  
ATOM   2059  HZ3 TRP A 138     -17.790   9.789   6.738  1.00  1.870          H  
ATOM   2060  HH2 TRP A 138     -19.406  11.320   5.829  1.00  1.870          H  
ATOM   2061  N   ASN A 139     -23.116   6.001  10.002  1.00  1.310          N  
ATOM   2062  CA  ASN A 139     -23.710   5.496   8.768  1.00  1.490          C  
ATOM   2063  C   ASN A 139     -23.436   6.575   7.784  1.00  1.570          C  
ATOM   2064  O   ASN A 139     -23.867   7.713   7.999  1.00  1.580          O  
ATOM   2065  CB  ASN A 139     -25.192   5.237   8.814  1.00  2.010          C  
ATOM   2066  CG  ASN A 139     -25.722   4.553   7.576  1.00  2.010          C  
ATOM   2067  OD1 ASN A 139     -25.485   4.991   6.435  1.00  2.010          O  
ATOM   2068  ND2 ASN A 139     -26.450   3.481   7.769  1.00  2.010          N  
ATOM   2069  H   ASN A 139     -23.707   6.463  10.700  1.00  1.570          H  
ATOM   2070  HA  ASN A 139     -23.196   4.592   8.436  1.00  1.790          H  
ATOM   2071 1HB  ASN A 139     -25.433   4.659   9.645  1.00  2.420          H  
ATOM   2072 2HB  ASN A 139     -25.699   6.170   8.909  1.00  2.420          H  
ATOM   2073 1HD2 ASN A 139     -26.831   2.985   6.987  1.00  2.420          H  
ATOM   2074 2HD2 ASN A 139     -26.623   3.153   8.697  1.00  2.420          H  
ATOM   2075  N   THR A 140     -22.810   6.231   6.680  1.00  1.830          N  
ATOM   2076  CA  THR A 140     -22.372   7.186   5.676  1.00  2.010          C  
ATOM   2077  C   THR A 140     -23.531   7.971   5.050  1.00  2.010          C  
ATOM   2078  O   THR A 140     -23.321   9.025   4.429  1.00  2.490          O  
ATOM   2079  CB  THR A 140     -21.564   6.419   4.628  1.00  2.740          C  
ATOM   2080  OG1 THR A 140     -22.379   5.379   4.065  1.00  2.740          O  
ATOM   2081  CG2 THR A 140     -20.335   5.807   5.327  1.00  2.740          C  
ATOM   2082  H   THR A 140     -22.595   5.237   6.524  1.00  2.200          H  
ATOM   2083  HA  THR A 140     -21.705   7.899   6.162  1.00  2.410          H  
ATOM   2084  HB  THR A 140     -21.274   7.074   3.844  1.00  3.290          H  
ATOM   2085  HG1 THR A 140     -21.850   4.808   3.456  1.00  3.290          H  
ATOM   2086 1HG2 THR A 140     -19.760   5.257   4.597  1.00  3.290          H  
ATOM   2087 2HG2 THR A 140     -19.725   6.600   5.753  1.00  3.290          H  
ATOM   2088 3HG2 THR A 140     -20.640   5.139   6.116  1.00  3.290          H  
ATOM   2089  N   GLY A 141     -24.760   7.487   5.290  1.00  1.790          N  
ATOM   2090  CA  GLY A 141     -26.037   8.071   4.888  1.00  2.150          C  
ATOM   2091  C   GLY A 141     -26.587   9.028   5.973  1.00  2.340          C  
ATOM   2092  O   GLY A 141     -27.715   9.512   5.869  1.00  2.710          O  
ATOM   2093  H   GLY A 141     -24.809   6.598   5.791  1.00  2.150          H  
ATOM   2094 1HA  GLY A 141     -25.913   8.607   3.949  1.00  2.580          H  
ATOM   2095 2HA  GLY A 141     -26.753   7.270   4.712  1.00  2.580          H  
ATOM   2096  N   ASN A 142     -25.746   9.318   6.980  1.00  2.470          N  
ATOM   2097  CA  ASN A 142     -25.979  10.165   8.158  1.00  3.040          C  
ATOM   2098  C   ASN A 142     -26.928   9.690   9.261  1.00  3.060          C  
ATOM   2099  O   ASN A 142     -27.911  10.372   9.591  1.00  3.660          O  
ATOM   2100  CB  ASN A 142     -26.328  11.575   7.749  1.00  4.030          C  
ATOM   2101  CG  ASN A 142     -25.180  12.266   7.086  1.00  4.030          C  
ATOM   2102  OD1 ASN A 142     -24.011  12.112   7.496  1.00  4.030          O  
ATOM   2103  ND2 ASN A 142     -25.477  13.034   6.077  1.00  4.030          N  
ATOM   2104  H   ASN A 142     -24.849   8.843   6.972  1.00  2.960          H  
ATOM   2105  HA  ASN A 142     -25.014  10.233   8.657  1.00  3.650          H  
ATOM   2106 1HB  ASN A 142     -27.185  11.585   7.085  1.00  4.830          H  
ATOM   2107 2HB  ASN A 142     -26.605  12.138   8.631  1.00  4.830          H  
ATOM   2108 1HD2 ASN A 142     -24.756  13.538   5.597  1.00  4.830          H  
ATOM   2109 2HD2 ASN A 142     -26.433  13.135   5.792  1.00  4.830          H  
ATOM   2110  N   THR A 143     -26.606   8.526   9.836  1.00  2.860          N  
ATOM   2111  CA  THR A 143     -27.313   8.007  11.023  1.00  3.560          C  
ATOM   2112  C   THR A 143     -26.188   7.652  12.012  1.00  3.890          C  
ATOM   2113  O   THR A 143     -25.016   7.604  11.613  1.00  3.890          O  
ATOM   2114  CB  THR A 143     -28.189   6.753  10.782  1.00  4.700          C  
ATOM   2115  OG1 THR A 143     -27.393   5.600  10.659  1.00  4.700          O  
ATOM   2116  CG2 THR A 143     -28.925   6.918   9.465  1.00  4.700          C  
ATOM   2117  H   THR A 143     -25.791   8.045   9.450  1.00  3.430          H  
ATOM   2118  HA  THR A 143     -27.929   8.787  11.464  1.00  4.270          H  
ATOM   2119  HB  THR A 143     -28.901   6.632  11.599  1.00  5.640          H  
ATOM   2120  HG1 THR A 143     -27.967   4.826  10.662  1.00  5.640          H  
ATOM   2121 1HG2 THR A 143     -29.542   6.043   9.282  1.00  5.640          H  
ATOM   2122 2HG2 THR A 143     -29.544   7.785   9.509  1.00  5.640          H  
ATOM   2123 3HG2 THR A 143     -28.210   7.027   8.652  1.00  5.640          H  
ATOM   2124  N   THR A 144     -26.504   7.415  13.292  1.00  3.890          N  
ATOM   2125  CA  THR A 144     -25.428   7.095  14.250  1.00  3.890          C  
ATOM   2126  C   THR A 144     -25.764   6.039  15.306  1.00  3.890          C  
ATOM   2127  O   THR A 144     -26.886   5.971  15.814  1.00  3.890          O  
ATOM   2128  CB  THR A 144     -24.926   8.388  14.978  1.00  5.450          C  
ATOM   2129  OG1 THR A 144     -24.423   9.334  14.025  1.00  5.450          O  
ATOM   2130  CG2 THR A 144     -23.785   8.083  16.003  1.00  5.450          C  
ATOM   2131  H   THR A 144     -27.464   7.454  13.601  1.00  4.670          H  
ATOM   2132  HA  THR A 144     -24.584   6.702  13.680  1.00  4.670          H  
ATOM   2133  HB  THR A 144     -25.758   8.851  15.491  1.00  6.540          H  
ATOM   2134  HG1 THR A 144     -24.211  10.168  14.506  1.00  6.540          H  
ATOM   2135 1HG2 THR A 144     -23.475   9.018  16.461  1.00  6.540          H  
ATOM   2136 2HG2 THR A 144     -24.110   7.420  16.789  1.00  6.540          H  
ATOM   2137 3HG2 THR A 144     -22.935   7.639  15.484  1.00  6.540          H  
ATOM   2138  N   VAL A 145     -24.745   5.244  15.640  1.00  3.890          N  
ATOM   2139  CA  VAL A 145     -24.756   4.292  16.751  1.00  3.890          C  
ATOM   2140  C   VAL A 145     -23.568   4.598  17.683  1.00  3.890          C  
ATOM   2141  O   VAL A 145     -22.447   4.789  17.229  1.00  3.890          O  
ATOM   2142  CB  VAL A 145     -24.690   2.837  16.250  1.00  5.450          C  
ATOM   2143  CG1 VAL A 145     -24.642   1.859  17.432  1.00  5.450          C  
ATOM   2144  CG2 VAL A 145     -25.890   2.558  15.364  1.00  5.450          C  
ATOM   2145  H   VAL A 145     -23.886   5.346  15.086  1.00  4.670          H  
ATOM   2146  HA  VAL A 145     -25.681   4.423  17.315  1.00  4.670          H  
ATOM   2147  HB  VAL A 145     -23.803   2.699  15.689  1.00  6.540          H  
ATOM   2148 1HG1 VAL A 145     -24.589   0.840  17.050  1.00  6.540          H  
ATOM   2149 2HG1 VAL A 145     -23.761   2.049  18.048  1.00  6.540          H  
ATOM   2150 3HG1 VAL A 145     -25.542   1.973  18.036  1.00  6.540          H  
ATOM   2151 1HG2 VAL A 145     -25.841   1.536  14.992  1.00  6.540          H  
ATOM   2152 2HG2 VAL A 145     -26.806   2.696  15.940  1.00  6.540          H  
ATOM   2153 3HG2 VAL A 145     -25.890   3.243  14.525  1.00  6.540          H  
ATOM   2154  N   ASP A 146     -23.806   4.671  18.981  1.00  3.890          N  
ATOM   2155  CA  ASP A 146     -22.750   4.953  19.962  1.00  3.890          C  
ATOM   2156  C   ASP A 146     -22.974   4.063  21.167  1.00  3.890          C  
ATOM   2157  O   ASP A 146     -24.037   4.108  21.800  1.00  3.890          O  
ATOM   2158  CB  ASP A 146     -22.672   6.442  20.356  1.00  5.450          C  
ATOM   2159  CG  ASP A 146     -21.494   6.772  21.338  1.00  5.450          C  
ATOM   2160  OD1 ASP A 146     -21.238   5.968  22.229  1.00  5.450          O  
ATOM   2161  OD2 ASP A 146     -20.850   7.787  21.180  1.00  5.450          O  
ATOM   2162  H   ASP A 146     -24.752   4.519  19.308  1.00  4.670          H  
ATOM   2163  HA  ASP A 146     -21.785   4.678  19.533  1.00  4.670          H  
ATOM   2164 1HB  ASP A 146     -22.564   7.057  19.460  1.00  6.540          H  
ATOM   2165 2HB  ASP A 146     -23.584   6.735  20.844  1.00  6.540          H  
ATOM   2166  N   SER A 147     -22.014   3.180  21.432  1.00  3.890          N  
ATOM   2167  CA  SER A 147     -22.162   2.179  22.484  1.00  3.890          C  
ATOM   2168  C   SER A 147     -22.398   2.748  23.886  1.00  3.890          C  
ATOM   2169  O   SER A 147     -22.902   2.032  24.755  1.00  3.890          O  
ATOM   2170  CB  SER A 147     -20.952   1.265  22.510  1.00  5.450          C  
ATOM   2171  OG  SER A 147     -20.884   0.483  21.343  1.00  5.450          O  
ATOM   2172  H   SER A 147     -21.148   3.194  20.877  1.00  4.670          H  
ATOM   2173  HA  SER A 147     -23.028   1.568  22.229  1.00  4.670          H  
ATOM   2174 1HB  SER A 147     -20.052   1.865  22.599  1.00  6.540          H  
ATOM   2175 2HB  SER A 147     -21.004   0.619  23.385  1.00  6.540          H  
ATOM   2176  HG  SER A 147     -20.143  -0.113  21.465  1.00  6.540          H  
ATOM   2177  N   ASN A 148     -22.032   4.011  24.134  1.00  3.890          N  
ATOM   2178  CA  ASN A 148     -22.258   4.585  25.461  1.00  3.890          C  
ATOM   2179  C   ASN A 148     -23.520   5.462  25.523  1.00  3.890          C  
ATOM   2180  O   ASN A 148     -23.765   6.131  26.528  1.00  3.890          O  
ATOM   2181  CB  ASN A 148     -21.051   5.352  25.958  1.00  5.450          C  
ATOM   2182  CG  ASN A 148     -19.876   4.474  26.271  1.00  5.450          C  
ATOM   2183  OD1 ASN A 148     -19.995   3.282  26.583  1.00  5.450          O  
ATOM   2184  ND2 ASN A 148     -18.719   5.061  26.214  1.00  5.450          N  
ATOM   2185  H   ASN A 148     -21.634   4.589  23.376  1.00  4.670          H  
ATOM   2186  HA  ASN A 148     -22.423   3.764  26.159  1.00  4.670          H  
ATOM   2187 1HB  ASN A 148     -20.744   6.056  25.186  1.00  6.540          H  
ATOM   2188 2HB  ASN A 148     -21.316   5.921  26.844  1.00  6.540          H  
ATOM   2189 1HD2 ASN A 148     -17.873   4.538  26.374  1.00  6.540          H  
ATOM   2190 2HD2 ASN A 148     -18.659   6.024  25.962  1.00  6.540          H  
ATOM   2191  N   GLY A 149     -24.321   5.464  24.451  1.00  3.890          N  
ATOM   2192  CA  GLY A 149     -25.569   6.229  24.393  1.00  3.890          C  
ATOM   2193  C   GLY A 149     -25.460   7.655  23.843  1.00  3.890          C  
ATOM   2194  O   GLY A 149     -26.476   8.293  23.546  1.00  3.890          O  
ATOM   2195  H   GLY A 149     -24.079   4.883  23.641  1.00  4.670          H  
ATOM   2196 1HA  GLY A 149     -26.278   5.672  23.780  1.00  4.670          H  
ATOM   2197 2HA  GLY A 149     -25.999   6.268  25.392  1.00  4.670          H  
ATOM   2198  N   PHE A 150     -24.252   8.147  23.619  1.00  3.890          N  
ATOM   2199  CA  PHE A 150     -24.066   9.516  23.132  1.00  3.890          C  
ATOM   2200  C   PHE A 150     -24.245   9.594  21.629  1.00  3.890          C  
ATOM   2201  O   PHE A 150     -23.314   9.895  20.883  1.00  3.890          O  
ATOM   2202  CB  PHE A 150     -22.669  10.003  23.490  1.00  5.450          C  
ATOM   2203  CG  PHE A 150     -22.451  10.095  24.951  1.00  5.450          C  
ATOM   2204  CD1 PHE A 150     -21.856   9.046  25.617  1.00  5.450          C  
ATOM   2205  CD2 PHE A 150     -22.839  11.213  25.669  1.00  5.450          C  
ATOM   2206  CE1 PHE A 150     -21.652   9.099  26.972  1.00  5.450          C  
ATOM   2207  CE2 PHE A 150     -22.634  11.274  27.031  1.00  5.450          C  
ATOM   2208  CZ  PHE A 150     -22.040  10.212  27.683  1.00  5.450          C  
ATOM   2209  H   PHE A 150     -23.451   7.577  23.855  1.00  4.670          H  
ATOM   2210  HA  PHE A 150     -24.808  10.159  23.606  1.00  4.670          H  
ATOM   2211 1HB  PHE A 150     -21.924   9.319  23.069  1.00  6.540          H  
ATOM   2212 2HB  PHE A 150     -22.495  10.983  23.051  1.00  6.540          H  
ATOM   2213  HD1 PHE A 150     -21.552   8.173  25.050  1.00  6.540          H  
ATOM   2214  HD2 PHE A 150     -23.310  12.049  25.150  1.00  6.540          H  
ATOM   2215  HE1 PHE A 150     -21.187   8.262  27.486  1.00  6.540          H  
ATOM   2216  HE2 PHE A 150     -22.942  12.157  27.593  1.00  6.540          H  
ATOM   2217  HZ  PHE A 150     -21.879  10.253  28.757  1.00  6.540          H  
ATOM   2218  N   ILE A 151     -25.466   9.374  21.192  1.00  3.890          N  
ATOM   2219  CA  ILE A 151     -25.739   9.306  19.774  1.00  3.890          C  
ATOM   2220  C   ILE A 151     -26.125  10.632  19.157  1.00  3.890          C  
ATOM   2221  O   ILE A 151     -27.180  11.199  19.449  1.00  3.890          O  
ATOM   2222  CB  ILE A 151     -26.828   8.251  19.504  1.00  5.450          C  
ATOM   2223  CG1 ILE A 151     -26.292   6.901  19.985  1.00  5.450          C  
ATOM   2224  CG2 ILE A 151     -27.178   8.208  18.036  1.00  5.450          C  
ATOM   2225  CD1 ILE A 151     -27.252   5.754  20.008  1.00  5.450          C  
ATOM   2226  H   ILE A 151     -26.181   9.175  21.899  1.00  4.670          H  
ATOM   2227  HA  ILE A 151     -24.828   8.970  19.277  1.00  4.670          H  
ATOM   2228  HB  ILE A 151     -27.716   8.490  20.088  1.00  6.540          H  
ATOM   2229 1HG1 ILE A 151     -25.473   6.651  19.347  1.00  6.540          H  
ATOM   2230 2HG1 ILE A 151     -25.924   7.020  20.995  1.00  6.540          H  
ATOM   2231 1HG2 ILE A 151     -27.939   7.461  17.845  1.00  6.540          H  
ATOM   2232 2HG2 ILE A 151     -27.555   9.170  17.698  1.00  6.540          H  
ATOM   2233 3HG2 ILE A 151     -26.299   7.957  17.493  1.00  6.540          H  
ATOM   2234 1HD1 ILE A 151     -26.734   4.867  20.376  1.00  6.540          H  
ATOM   2235 2HD1 ILE A 151     -28.080   5.990  20.675  1.00  6.540          H  
ATOM   2236 3HD1 ILE A 151     -27.635   5.553  19.011  1.00  6.540          H  
ATOM   2237  N   LYS A 152     -25.267  11.080  18.249  1.00  3.890          N  
ATOM   2238  CA  LYS A 152     -25.416  12.326  17.523  1.00  3.890          C  
ATOM   2239  C   LYS A 152     -25.240  12.011  16.048  1.00  3.890          C  
ATOM   2240  O   LYS A 152     -24.206  11.461  15.654  1.00  3.890          O  
ATOM   2241  CB  LYS A 152     -24.345  13.337  17.953  1.00  5.450          C  
ATOM   2242  CG  LYS A 152     -24.305  13.692  19.453  1.00  5.450          C  
ATOM   2243  CD  LYS A 152     -25.509  14.515  19.894  1.00  5.450          C  
ATOM   2244  CE  LYS A 152     -25.389  14.931  21.354  1.00  5.450          C  
ATOM   2245  NZ  LYS A 152     -26.586  15.695  21.818  1.00  5.450          N  
ATOM   2246  H   LYS A 152     -24.436  10.526  18.087  1.00  4.670          H  
ATOM   2247  HA  LYS A 152     -26.417  12.729  17.678  1.00  4.670          H  
ATOM   2248 1HB  LYS A 152     -23.362  12.950  17.683  1.00  6.540          H  
ATOM   2249 2HB  LYS A 152     -24.489  14.265  17.399  1.00  6.540          H  
ATOM   2250 1HG  LYS A 152     -24.266  12.772  20.043  1.00  6.540          H  
ATOM   2251 2HG  LYS A 152     -23.400  14.261  19.655  1.00  6.540          H  
ATOM   2252 1HD  LYS A 152     -25.593  15.407  19.273  1.00  6.540          H  
ATOM   2253 2HD  LYS A 152     -26.416  13.921  19.779  1.00  6.540          H  
ATOM   2254 1HE  LYS A 152     -25.278  14.037  21.968  1.00  6.540          H  
ATOM   2255 2HE  LYS A 152     -24.504  15.556  21.475  1.00  6.540          H  
ATOM   2256 1HZ  LYS A 152     -26.469  15.951  22.789  1.00  6.540          H  
ATOM   2257 2HZ  LYS A 152     -26.692  16.532  21.261  1.00  6.540          H  
ATOM   2258 3HZ  LYS A 152     -27.412  15.119  21.719  1.00  6.540          H  
ATOM   2259  N   ARG A 153     -26.194  12.429  15.229  1.00  3.890          N  
ATOM   2260  CA  ARG A 153     -26.145  12.167  13.793  1.00  3.890          C  
ATOM   2261  C   ARG A 153     -26.213  13.464  13.017  1.00  3.890          C  
ATOM   2262  O   ARG A 153     -26.722  14.465  13.524  1.00  3.890          O  
ATOM   2263  CB  ARG A 153     -27.307  11.278  13.371  1.00  5.450          C  
ATOM   2264  CG  ARG A 153     -28.679  11.921  13.570  1.00  5.450          C  
ATOM   2265  CD  ARG A 153     -29.822  11.041  13.203  1.00  5.450          C  
ATOM   2266  NE  ARG A 153     -29.886  10.763  11.764  1.00  5.450          N  
ATOM   2267  CZ  ARG A 153     -30.937  10.230  11.118  1.00  5.450          C  
ATOM   2268  NH1 ARG A 153     -32.056   9.915  11.748  1.00  5.450          N  
ATOM   2269  NH2 ARG A 153     -30.816  10.036   9.830  1.00  5.450          N  
ATOM   2270  H   ARG A 153     -26.990  12.913  15.619  1.00  4.670          H  
ATOM   2271  HA  ARG A 153     -25.209  11.674  13.545  1.00  4.670          H  
ATOM   2272 1HB  ARG A 153     -27.206  11.039  12.313  1.00  6.540          H  
ATOM   2273 2HB  ARG A 153     -27.279  10.343  13.927  1.00  6.540          H  
ATOM   2274 1HG  ARG A 153     -28.799  12.211  14.611  1.00  6.540          H  
ATOM   2275 2HG  ARG A 153     -28.754  12.811  12.937  1.00  6.540          H  
ATOM   2276 1HD  ARG A 153     -29.729  10.093  13.731  1.00  6.540          H  
ATOM   2277 2HD  ARG A 153     -30.745  11.536  13.498  1.00  6.540          H  
ATOM   2278  HE  ARG A 153     -29.055  10.948  11.175  1.00  6.540          H  
ATOM   2279 1HH1 ARG A 153     -32.143  10.069  12.741  1.00  6.540          H  
ATOM   2280 2HH1 ARG A 153     -32.830   9.517  11.234  1.00  6.540          H  
ATOM   2281 1HH2 ARG A 153     -29.912  10.286   9.390  1.00  6.540          H  
ATOM   2282 2HH2 ARG A 153     -31.567   9.643   9.287  1.00  6.540          H  
ATOM   2283  N   ALA A 154     -25.704  13.434  11.792  1.00  3.890          N  
ATOM   2284  CA  ALA A 154     -25.747  14.581  10.904  1.00  3.890          C  
ATOM   2285  C   ALA A 154     -26.987  14.515  10.027  1.00  3.890          C  
ATOM   2286  O   ALA A 154     -27.947  13.826  10.365  1.00  3.890          O  
ATOM   2287  OXT ALA A 154     -26.962  15.001   8.901  1.00  5.830          O  
ATOM   2288  CB  ALA A 154     -24.482  14.634  10.064  1.00  5.250          C  
ATOM   2289  H   ALA A 154     -25.273  12.579  11.476  1.00  4.670          H  
ATOM   2290  HA  ALA A 154     -25.817  15.478  11.511  1.00  4.670          H  
ATOM   2291 1HB  ALA A 154     -24.514  15.503   9.421  1.00  6.300          H  
ATOM   2292 2HB  ALA A 154     -23.613  14.704  10.714  1.00  6.300          H  
ATOM   2293 3HB  ALA A 154     -24.403  13.747   9.463  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -792.962 93.6213 543.974 -44.8683 14.4358 31.9027 296.024 -316.383 -1.23632 -8.63256 -240.557 -53.1942 -46.1999 -63.1903 -35.1836 -15.101 0 5.01994 10.0925 58.4262 127.074 -34.5892 41.8777 -11.4761 2.4394 114.074 -324.612
TYR:NtermProteinFull_1 -5.04048 0.40953 3.31816 -0.87331 0.13221 0.39198 2.29978 -1.99174 -0.00693 -0.04157 -1.36297 0.31942 0 0 0 0 0 0.04176 0.0133 0 2.69499 0 0.02773 1.2797 0 0.24701 1.85854
LEU_2 -8.70117 1.2423 2.17509 -0.54933 0.28943 0.1567 2.26084 -2.32055 -0 -0 -1.42029 0.26809 0 0 -0.27475 0 0 -0.06527 0.06743 0.29498 0 -0.09408 0 0.18072 -0.10513 0.72134 -5.87367
GLY_3 -4.16538 0.62049 2.50342 -4e-05 0 0 1.54412 -1.73892 -0 -0 -1.416 -0.39578 0 0 -0.41716 0 0 -0.0876 0 0 0 0.46943 0 0.83697 -0.04731 0.77474 -1.51902
THR_4 -4.64881 0.4728 3.00896 -0.10485 0.03874 0.0738 2.01147 -1.86541 -1e-05 -0.00031 -1.425 -0.42106 0 0 -0.70643 0 0 0.04521 0.00579 0.11519 0 -0.39465 2.32425 -1.0874 -0.17285 0.46812 -2.26246
ALA_5 -4.3958 1.09223 0.93689 -0.02403 0 0 0.43799 -1.46201 -0 -0 0.08564 -0.32093 0 0 0 0 0 0.64123 0 0 0 0.23323 0 1.8394 0.32386 0.93639 0.32408
PRO_6 -3.90972 0.79656 3.3698 -0.11775 0.00047 0.08749 2.16637 -1.59726 -0.01477 -0.14368 -2.60724 0.27357 0 0 0 0 0 -0.04365 0.05852 0.18521 0 -1.13596 0 -2.4119 0.1777 1.16583 -3.70041
GLU_7 -2.30149 0.35659 2.04569 -0.56403 0.30445 1.55862 0.40503 -1.08522 -0 -0 -0.3604 -3.0251 0 0 0 0 0 -0.05085 0.02744 0 2.95525 -0.16492 0 -2.7348 0.22458 0.69911 -1.71005
SER_8 -1.78148 0.34524 2.42034 -0.02997 2e-05 0.05115 0.83058 -1.09767 -0 -0 0.05529 -1.04267 0 0 0 0 0 -0.00209 5e-05 0.22006 0 -0.32515 0.60157 -0.77834 0.25011 0.41177 0.12882
GLY_9 -2.77123 0.54433 2.83714 -6e-05 0 0 2.03875 -1.57175 -0.00556 -0.09597 -2.10981 -0.36576 0 0 0 0 0 0.01213 0 0 0 -1.45869 0 0.83697 0.11178 0.17779 -1.81994
ASN_10 -4.84809 0.60434 3.94766 -0.34516 0.06684 0.66503 1.64707 -2.12236 -0.00733 -0.10676 -0.12557 -0.72366 0 0 0 0 0 -0.00809 0.11065 0 1.85779 -0.52528 0 -0.93687 0.49487 0.3588 0.00387
SER_11 -5.33221 0.57922 6.06186 -0.03218 0 0.04852 4.12807 -2.92251 -0.00176 -0.01048 -4.09078 -0.73958 0 0 -0.7653 -0.528 0 0.0839 0.04929 0.91435 0 -0.07349 1.81608 -0.77834 0.35913 0.54143 -0.69277
GLN_12 -9.23848 1.25221 5.62718 -0.40665 0.11556 0.25137 3.62068 -3.27255 -0 -0 -2.11987 -0.83842 0 0 -0.27475 0 0 -0.08229 0.70622 0 4.98192 -0.1129 0 -0.18838 0.09827 0.73523 0.85433
ASN_13 -3.83123 0.40643 4.47732 -0.21837 0.0167 0.29662 1.97714 -2.23456 -0.00813 -0.08836 -1.63779 -0.31773 0 0 -0.7653 -0.528 0 0.03919 0.09507 0 2.84081 0.0633 0 -0.93687 -0.27476 0.67453 0.04601
GLU_14 -5.02776 0.34038 6.43758 -0.5955 0.11099 1.07545 3.42043 -2.90207 -0 -0 -3.59255 -0.67387 0 0 0 -0.92673 0 0.1434 0.0183 0 3.39898 -0.23566 0 -2.7348 -0.13633 0.39715 -1.48261
TYR_15 -9.59525 0.92773 5.39537 -0.47332 0.1453 0.18491 3.58099 -3.57879 -0.00045 -0.00237 -2.64572 -0.34324 0 0 -0.70643 0 0 0.04007 0.03671 0 3.18718 -0.03457 0.02877 1.2797 -0.19474 0.70276 -2.06537
ALA_16 -5.95572 0.6974 4.41159 -0.02171 0 0 2.78895 -3.06433 -0 -0 -2.67667 -0.36072 0 0 0 0 0 0.18767 0 0 0 -0.22643 0 1.8394 -0.30018 0.82564 -1.85513
ARG_17 -4.66697 0.24186 6.22972 -1.22977 0.29851 0.84074 2.67328 -2.87393 -0 -0 -2.98615 0.16488 0 0 0 -0.92673 0 0.06385 0.21203 2.12165 0 -0.01328 0 -1.2888 -0.09376 0.618 -0.61487
ALA_18 -3.26455 0.14806 3.21998 -0.02219 0 0 1.50936 -1.85825 -0.00869 -0.04607 -0.87166 -0.34134 0 0 0 0 0 -0.04672 0 0 0 -0.33254 0 1.8394 -0.17343 0.45831 0.20968
GLY_19 -3.99377 0.39049 4.34274 -6e-05 0 0 2.48285 -2.24239 -0.0115 -0.09837 -3.14875 -0.39253 0 0 0 0 0 -0.09021 0 0 0 0.28349 0 0.83697 -0.26198 0.26316 -1.63985
ARG_20 -2.45873 0.22271 3.48783 -0.46793 0.07261 0.29292 1.53653 -1.58754 -0 -0 -1.29569 -0.14539 0 0 0 0 0 -0.08321 0.01831 1.73337 0 -0.14522 0 -1.2888 -0.12815 0.24471 0.00834
GLY_21 -3.86578 0.55666 3.41943 -5e-05 0 0 2.23918 -2.02652 -0.00798 -0.02899 -3.15982 -0.39702 0 0 0 0 0 -0.16506 0 0 0 -1.44198 0 0.83697 -0.66183 0.38441 -4.31837
THR_22 -6.14531 0.56602 3.51551 -0.15959 0.08213 0.05401 1.78047 -2.48006 -0.05338 -0.46513 -1.22934 -0.15161 0 0 0 0 0 0.05813 0.00745 0.33382 0 -0.16197 2.3027 -1.0874 -0.44968 0.71652 -2.96672
PHE_23 -11.8723 2.0855 2.00964 -0.68061 0.20884 0.11151 2.23309 -2.82286 -0.00798 -0.02899 -2.3587 -0.375 0 0 0 0 0 -0.0643 0.52524 0 3.35324 -0.15326 0 1.0402 0.02691 1.38553 -5.38427
TYR_24 -10.6303 0.79831 4.51488 -0.68708 0.20023 0.40829 3.23688 -3.52167 -0.04975 -0.37775 -3.16669 -0.18376 0 0 0 0 0 -0.05312 0.16844 0 2.35719 -0.10988 0.11276 1.2797 0.21744 1.32183 -4.16402
ILE_25 -9.36202 1.18404 3.62018 -0.57864 0.66502 0.12994 2.72393 -2.70379 -0 -0 -2.31724 -0.02126 0 0 0 0 0 0.72302 0.08822 1.45764 0 -0.71704 0 0.73287 0.07918 0.89965 -3.3963
ARG_26 -9.10549 0.96403 6.3088 -0.82982 0.15955 0.454 2.45419 -3.11467 -0.0202 -0.06472 -2.14011 0.44213 0 0 0 0 0 0.03586 0.29659 2.52649 0 0.02307 0 -1.2888 -0.21417 1.31143 -1.80185
MET_27 -6.64257 0.41471 3.58671 -0.32591 0.04734 0.119 1.69607 -1.8417 -0 -0 -1.86502 -0.19189 0 0 0 0 0 0.02608 0.36001 2.32156 0 -0.00045 0 0.60916 0.06045 1.35693 -0.2695
LYS_28 -5.83894 0.41313 4.68778 -0.36203 0.05842 0.16173 1.21225 -2.01062 -0.01264 -0.07011 -1.47808 0.16681 0 0 -0.46896 0 0 0.24292 0.1053 1.74369 0 -0.0052 0 -1.5107 -0.21087 1.0467 -2.12941
ASN_29 -5.58828 0.69804 6.01217 -0.25919 0.06715 0.40909 2.98028 -2.71904 -0 -0 -2.19509 -0.8212 0 0 -1.90314 0 0 -0.035 0.02104 0 2.15045 -0.08995 0 -0.93687 -0.30504 0.8015 -1.71308
GLY_30 -1.56201 0.08218 1.84121 -4e-05 0 0 0.51692 -0.90796 -0 -0 0.26904 -0.41602 0 0 0 0 0 -0.23948 0 0 0 0.3017 0 0.83697 0.28118 0.35192 1.35561
ASN_31 -2.46775 0.55988 2.79685 -0.19595 0.0372 0.31244 1.43 -1.43851 -0.00425 -0.05695 -1.84352 -0.43936 0 0 -1.06756 0 0 -0.07354 0.01108 0 1.99126 -0.49033 0 -0.93687 -0.11659 0.24719 -1.74525
ASN_32 -6.32922 0.38899 6.07058 -0.19414 0.03288 0.32826 2.80409 -2.74917 -0.01233 -0.06824 -1.9622 -0.51228 0 0 0 0 0 -0.00439 0.00137 0 2.76813 -0.52626 0 -0.93687 -0.35643 0.40286 -0.85436
ALA_33 -1.87447 0.43688 2.114 -0.0246 2e-05 0 0.94462 -1.07656 -0.00425 -0.05699 -0.82201 -0.23002 0 0 0 0 0 -0.04207 0 0 0 -0.06719 0 1.8394 -0.42305 0.33998 1.05369
LYS_34 -1.20344 0.12325 1.10815 -0.33078 0.06297 0.20664 0.20615 -0.55551 -0 -0 -0.0979 -0.37982 0 0 0 0 0 0.02341 0.00925 1.45922 0 0.02556 0 -1.5107 -0.35714 0.28533 -0.92535
PHE_35 -7.09243 0.73609 2.85574 -0.65071 0.03309 0.00227 1.50671 -2.02108 -0.02497 -0.13836 -0.77649 -0.35775 0 0 0 0 0 0.01734 0.11512 0 3.13559 -0.30196 0 1.0402 -0.01576 0.33998 -1.59739
SER_36 -3.80706 0.59313 3.86059 -0.03874 0.01352 0.05631 1.99685 -1.82199 -0 -0 -2.02242 -0.45946 0 0 -1.54329 0 0 0.21841 0.02139 0.68655 0 0.01274 1.88692 -0.77834 -0.07125 1.26307 0.06693
PRO_37 -4.23062 0.51492 3.18209 -0.12117 8e-05 0.0906 1.45991 -1.36334 -0.01136 -0.09938 -0.91863 0.25621 0 0 -0.67732 0 0 -0.05519 0.07685 0.08599 0 -1.08341 0 -2.4119 -0.17402 1.63914 -3.84054
TRP_38 -11.3742 1.17197 4.01128 -0.74865 0.21137 0.27294 1.62095 -2.92735 -0.02183 -0.08592 0.61979 -0.14166 0 0 0 0 0 0.17246 0.32118 0 3.2341 -0.22808 0 1.6906 -0.37048 1.59413 -0.97736
ILE_39 -6.92938 0.92857 2.17552 -0.46761 0.32429 0.10377 1.8245 -1.7979 -0 -0 -1.06038 -0.14402 0 0 -0.65182 0 0 0.01931 0.086 0.3762 0 -0.77739 0 0.73287 -0.2845 2.4097 -3.13225
PRO_40 -4.28943 0.46772 1.70963 -0.20167 0.01357 0.14883 0.31046 -0.8467 -0 -0 -0.13319 -0.04635 0 0 0 0 0 0.00339 0.0059 0.39837 0 -0.88324 0 -2.4119 -0.33894 1.7193 -4.37425
PHE_41 -9.00264 1.37106 3.32809 -0.64302 0.06434 0.38336 3.79348 -2.60781 -0 -0 -1.72381 0.06663 0 0 0 0 0 0.02024 0.05774 0 1.97632 -0.47039 0 1.0402 0.66755 0.58579 -1.09288
GLN_42 -8.13459 0.54455 4.47466 -0.35371 0.09642 0.34447 2.44737 -2.57625 -0.00648 -0.0392 -3.47198 -0.51442 0 0 -0.41716 0 0 0.02958 0.01978 0 3.1289 -0.00364 0 -0.18838 1.0948 0.56992 -2.95534
ALA_43 -5.22602 0.65146 3.44212 -0.02474 0 0 3.03552 -2.51519 -0.01506 -0.13882 -2.36374 -0.22688 0 0 0 0 0 0.0007 0 0 0 0.03371 0 1.8394 0.16144 0.70161 -0.64448
SER_44 -2.89758 0.25761 1.79397 -0.03236 0.00218 0.05536 0.47906 -1.11777 -0.00869 -0.04607 -0.15441 -1.04865 0 0 0 0 0 -0.06087 0.01164 0.28438 0 -0.30332 0.60594 -0.77834 -0.41909 0.4701 -2.9069
SER_45 -4.2329 0.51814 3.82056 -0.02905 0 0.05086 2.39618 -2.13863 -0.01026 -0.11938 -1.1415 -1.10928 0 0 -0.68886 0 0 -0.0101 0.09479 0.61061 0 -0.36752 0.63938 -0.77834 -0.32215 0.22714 -2.59029
SER_46 -3.72139 0.45174 2.63933 -0.02847 0 0.04486 1.25246 -1.52202 -0.01026 -0.11938 -0.4465 -1.07566 0 0 0 0 0 -0.09565 0.01088 0.17134 0 -0.15279 0.61405 -0.77834 -0.30445 0.2086 -2.86166
GLY_47 -1.41785 0.29731 1.83376 -4e-05 0 0 0.92626 -0.89019 -0.01549 -0.15324 -0.05251 -0.42928 0 0 -0.68886 0 0 -0.11698 0 0 0 0.41145 0 0.83697 -0.26738 0.12287 0.3968
ASN_48 -3.10755 0.48498 3.28643 -0.37935 0.06148 0.77011 1.27085 -1.81118 -0.01568 -0.15761 -0.74084 -0.56865 0 0 0 0 0 0.02168 0.00028 0 2.19335 -0.71597 0 -0.93687 0.11814 0.18031 -0.04611
VAL_49 -7.338 1.40077 2.92885 -0.38146 0.41674 0.09628 2.06505 -2.42102 -0.01507 -0.12179 -0.83433 -0.28221 0 0 0 0 0 0.08447 0.15815 0.72869 0 0.23141 0 1.9342 -0.10652 0.52461 -0.93119
VAL_50 -4.86022 0.5402 1.17662 -0.36651 0.30648 0.0878 0.42351 -1.33516 -0 -0 -0.04353 -0.23307 0 0 0 0 0 -0.06589 0.02993 0.82114 0 -0.78601 0 1.9342 -0.34048 0.65521 -2.05579
SER_51 -2.99599 0.34094 2.0603 -0.02411 0 0.02045 1.28767 -1.23703 -0 -0 -0.5777 -0.09015 0 0 0 0 0 0.05222 0.01189 1.02078 0 -0.31984 0.60644 -0.77834 -0.50482 0.41383 -0.71345
SER_52 -2.02129 0.38174 1.87877 -0.02553 0 0.05933 0.55158 -0.95374 -0.00019 -0.00438 0.03426 -0.57043 0 0 0 0 0 -0.03052 0.00533 0.13657 0 -0.49771 0.60351 -0.77834 -0.45026 1.14698 -0.53433
PRO_53 -3.3391 0.42916 1.1739 -0.11948 0.00158 0.08596 0.31475 -0.68712 -0 -0 0.51561 0.25393 0 0 0 0 0 -0.07539 0.00094 0.10646 0 -0.98665 0 -2.4119 -0.44858 1.30906 -3.87689
ALA_54 -3.80251 0.89552 1.76231 -0.02287 0 0 1.38545 -1.58606 -0 -0 0.79024 -0.09944 0 0 0 0 0 0.17872 0 0 0 0.00633 0 1.8394 -0.31292 0.59289 1.62707
SER_55 -1.40414 0.04883 1.43103 -0.0309 0.00036 0.0529 0.16197 -0.75242 -0 -0 0.08299 -1.03834 0 0 0 0 0 -0.05335 0.00906 0.24468 0 -0.32253 0.6002 -0.77834 -0.34364 0.42126 -1.6704
ASN_56 -5.55556 0.57155 4.64467 -0.18546 0.01657 0.27673 3.09569 -2.56117 -0 -0 -1.28532 -0.50633 0 0 0 0 0 -0.08883 0.00023 0 2.80351 -0.45116 0 -0.93687 -0.44367 0.24621 -0.3592
GLU_57 -3.93585 0.35389 2.71418 -0.24007 0.05784 0.39821 0.22476 -1.47727 -0 -0 0.31152 -0.51107 0 0 0 0 0 0.12781 0.00361 0 2.93057 0.1429 0 -2.7348 -0.04757 0.56223 -1.11912
LYS_58 -2.45731 0.57198 2.86052 -0.55246 0.20227 0.38991 0.47018 -1.237 -0 -0 0.58023 0.00581 0 0 0 0 0 0.0628 0.02572 1.71693 0 -0.21572 0 -1.5107 0.02856 3.25889 4.20059
SER_59 -5.19526 1.00395 5.16758 -0.02966 0.02188 0.03 2.31372 -2.48098 -0.0092 -0.08185 -1.45729 -0.07154 0 0 0 0 0 -0.01198 0.00051 0.0575 0 0.21852 0.6156 -0.77834 0.10203 3.27378 2.68897
SER_60 -6.85572 0.98072 7.08067 -0.05165 0.00705 0.10264 3.20552 -3.46525 -0.00925 -0.09029 -3.66658 -0.3794 0 0 -1.30152 -0.36238 0 0.06445 0.00201 0.85063 0 0.48722 0.6125 -0.77834 0.80758 0.85909 -1.90031
TRP_61 -10.194 0.94612 5.81099 -0.70717 0.29059 0.37069 3.72932 -3.68507 -0.00017 -0.00054 -2.38326 -0.59684 0 0 0 0 0 0.55049 0.00564 0 3.08356 0.00024 0 1.6906 0.45867 0.85968 0.22957
VAL_62 -7.25832 1.12994 4.30554 -0.25897 0.15162 0.04068 2.4635 -2.96593 -0.0092 -0.08185 -1.20101 0.41205 0 0 0 0 0 -0.04748 0.01396 0.98849 0 -0.00017 0 1.9342 -0.37361 0.79243 0.03586
ASP_63 -4.60646 0.46558 5.65434 -0.11008 0.00589 0.34039 2.88211 -2.71883 -0 -8e-05 -3.55168 -0.42377 0 0 -0.411 -0.36238 0 0.29246 0.04152 0 2.35211 -0.28594 0 -2.3716 -0.30762 0.53062 -2.58443
TYR_64 -10.9182 1.35696 5.40295 -0.8965 0.05486 0.28369 4.68519 -3.74844 -0.00925 -0.09029 -2.66335 -0.3248 0 0 -0.65182 0 0 -0.00852 0.33314 0 1.75016 -0.45259 0.04393 1.2797 -0.09527 0.49732 -4.17113
VAL_65 -7.03742 0.39597 3.52623 -0.31463 0.20895 0.07251 2.10046 -2.59747 -0 -0 -1.17827 -0.15786 0 0 0 0 0 -0.00517 0.02646 0.0952 0 -0.19958 0 1.9342 0.03317 0.53025 -2.567
ASN_66 -3.9462 0.23473 4.72052 -0.18001 0.0462 0.26776 2.30307 -2.30942 -0 -8e-05 -2.41584 -0.2746 0 0 0 0 0 -0.03005 0.00032 0 1.46453 0.30457 0 -0.93687 0.02698 0.42459 -0.29982
ALA_67 -4.5206 0.45563 4.31038 -0.02303 0 0 3.29426 -2.54511 -0.01271 -0.09528 -3.50562 -0.36625 0 0 0 0 0 -0.04928 0 0 0 -0.3589 0 1.8394 -0.29785 0.34271 -1.53224
LEU_68 -8.21832 1.57157 3.0281 -0.54538 0.29295 0.14734 2.65781 -2.53833 -0.00118 -0.01487 -1.9199 0.25101 0 0 0 0 0 -0.12208 0.02112 0.30692 0 -0.15109 0 0.18072 -0.4772 0.52545 -5.00536
SER_69 -2.2916 0.28978 3.49703 -0.03801 0.00034 0.05087 1.89449 -1.6183 -0 -0 -1.77234 -0.44097 0 0 0 0 0 -0.05389 0.00123 0.16412 0 -0.28371 1.7392 -0.77834 -0.45111 0.50855 0.41734
SER_70 -2.84892 0.25582 3.63533 -0.04099 0.00151 0.05731 2.00021 -1.65309 -0 -0 -2.04403 -0.29853 0 0 0 -0.82915 0 0.01183 0.00997 0.37419 0 -0.26254 1.77275 -0.77834 -0.66136 0.25455 -1.04347
GLN_71 -6.55223 0.67613 5.35074 -0.6292 0.10477 0.67763 2.49156 -2.49973 -0.0276 -0.23694 -1.42594 -0.61088 0 0 0 -0.82915 0 0.05595 0.03468 0 2.11958 -0.03849 0 -0.18838 -0.47063 0.89156 -1.10657
PRO_72 -2.85752 0.45108 2.28045 -0.17032 0.03859 0.11516 0.7775 -0.87271 -0.00125 -0.03053 -1.04302 0.12647 0 0 -0.83558 0 0 0.00652 0.02552 0.19098 0 -0.91041 0 -2.4119 0.17649 0.92086 -4.02363
SER_73 -3.27666 0.43326 3.32086 -0.03029 0 0.06878 1.32406 -1.42869 -0.01607 -0.1565 -1.93409 -0.45934 0 0 0 0 0 -0.02225 0.00231 0.19526 0 -0.40505 0.67031 -0.77834 0.01433 0.35906 -2.11906
SER_74 -2.86777 0.16032 3.72102 -0.02514 0 0.06035 1.61448 -1.6989 -0.00342 -0.03727 -1.29718 -0.25083 0 0 0 0 0 0.02613 0.00392 0.05157 0 -0.5367 0.60401 -0.77834 -0.46276 0.40819 -1.3083
LEU_75 -5.05314 0.81893 1.06739 -0.59159 0.28754 0.19437 0.36712 -1.23814 -0 -0 -0.05252 -0.01955 0 0 0 0 0 0.0467 0.00726 1.31383 0 -0.36774 0 0.18072 -0.2406 0.74712 -2.5323
ALA_76 -4.3611 0.65098 2.32668 -0.02305 0 0 2.31327 -1.85733 -0.00599 -0.0175 -2.04173 -0.38942 0 0 0 0 0 0.04856 0 0 0 0.29572 0 1.8394 0.1705 0.7075 -0.34351
SER_77 -2.52231 0.13385 1.16057 -0.03017 0.00162 0.02499 0.4533 -0.91068 -0 -0 -0.56451 0.03604 0 0 0 0 0 -0.01433 1e-05 0.5553 0 0.51313 0.60781 -0.77834 0.40181 0.27407 -0.65784
TYR_78 -9.67677 1.91229 2.95955 -0.58674 0.05367 0.29517 2.8089 -2.69568 -0.00381 -0.01076 -3.03185 -0.05277 0 0 -0.54341 0 0 0.1089 0.00236 0 1.66283 -0.14004 0.50108 1.2797 0.43214 0.85406 -3.87119
ASN_79 -4.51987 0.33011 3.32193 -0.17751 0.0166 0.25821 1.81705 -1.92466 -0.00344 -0.03692 -1.4235 -0.32307 0 0 0 -0.79664 0 0.50715 0.02617 0 1.75479 0.24623 0 -0.93687 0.37529 1.09154 -0.39741
VAL_80 -7.8414 1.25484 2.01702 -0.26547 0.22788 0.04487 0.91022 -2.45807 -0.00175 -0.00525 -0.78239 -0.18137 0 0 0 0 0 0.30534 0.31956 0.20835 0 -0.12392 0 1.9342 0.30534 1.26197 -2.87002
ASN_81 -3.86319 0.38036 3.39114 -0.26367 0.07282 0.42131 1.56717 -1.7953 -0 -0 -0.55216 -0.73138 0 0 0 -0.52946 0 0.00343 0.02436 0 2.1593 -0.14302 0 -0.93687 0.23944 1.05896 0.50322
SER_82 -2.8379 0.18481 3.0135 -0.0356 0.02066 0.03082 1.6554 -1.58169 -0 -0 -1.88683 -0.43543 0 0 0 -0.52946 0 -0.05748 0.00987 0.13272 0 0.0938 1.81205 -0.77834 0.31496 0.3059 -0.56826
VAL_83 -7.67909 0.74041 1.8954 -0.26017 0.15533 0.05107 1.05324 -2.42949 -0.00175 -0.00525 -0.89472 -0.11209 0 0 -0.50732 0 0 -0.05322 0.00297 0.41294 0 -0.75114 0 1.9342 0.12329 0.42346 -5.90195
GLY_84 -3.64408 0.13075 3.2654 -6e-05 0 0 1.80309 -1.88567 -0.01177 -0.05596 -1.40768 -0.36119 0 0 0 0 0 -0.03196 0 0 0 0.52818 0 0.83697 0.90824 0.33659 0.41084
TRP_85 -10.0017 1.49911 4.50227 -0.63601 0.01701 0.30111 2.51353 -3.29518 -0.01177 -0.05596 -1.99725 -0.22995 0 0 0 0 0 0.40127 0.00061 0 1.79776 -0.22454 0 1.6906 1.14993 0.86481 -1.71438
VAL_86 -7.86036 1.14985 2.46544 -0.31913 0.23524 0.0701 3.50434 -2.48259 -0.01543 -0.06244 -2.41887 -0.67946 0 0 0 0 0 0.06581 0.01018 0.70726 0 -0.45884 0 1.9342 -0.06356 1.08593 -3.13232
THR_87 -7.01628 1.1048 4.22926 -0.17781 0.12491 0.06639 2.85665 -2.74067 -8e-05 -0.00021 -2.67168 -0.26293 0 0 0 0 0 0.1013 0.01885 0.1822 0 -0.15069 2.30058 -1.0874 -0.08019 0.60119 -2.60181
ALA_88 -4.02031 0.3266 2.97511 -0.02446 5e-05 0 2.40216 -1.83583 -0.01572 -0.06332 -2.53889 -0.32076 0 0 0 0 0 -0.04176 0 0 0 0.25737 0 1.8394 0.11551 0.4035 -0.54135
ILE_89 -7.66315 0.32455 3.87262 -0.48248 0.3216 0.11764 2.51326 -2.5395 -0.01894 -0.10073 -3.06615 -0.23526 0 0 0 0 0 -0.00207 0.06726 0.2579 0 -0.55553 0 0.73287 -0.02118 0.62202 -5.85525
SER_90 -4.14235 0.23415 3.23508 -0.02762 0 0.06503 1.92477 -1.79573 -0.01669 -0.12994 -1.76339 -0.16733 0 0 0 0 0 0.20243 0.00043 0.08955 0 -0.49299 0.60081 -0.77834 -0.21155 2.05552 -1.11816
VAL_91 -5.35866 1.3237 2.22329 -0.32082 0.39244 0.06444 1.57799 -1.91294 -0.01886 -0.10052 -0.06014 -0.47161 0 0 0 0 0 0.57103 0.00236 0.03882 0 0.14044 0 1.9342 0.03844 2.24952 2.31315
ARG_92 -3.96725 0.14128 3.51988 -0.93311 0.29992 0.5363 1.4366 -1.80956 -0.03079 -0.15618 -1.90112 0.05297 0 0 -0.5502 -0.74947 0 0.16918 0.19395 1.98009 0 -0.01268 0 -1.2888 0.54896 1.17132 -1.34872
HIS_93 -6.632 1.11753 5.84475 -0.41364 0.0195 0.26577 3.09595 -3.15404 -0.00018 -0.00081 -3.58802 -0.76699 0 0 -0.77001 0 0 0.10331 0.36695 0 2.33319 -0.00058 0 -0.45461 0.39122 0.94012 -1.30259
ARG_94 -3.86199 0.26127 3.91091 -0.56086 0.10051 0.26913 1.62278 -1.84206 -0 -0 -2.22245 0.56994 0 0 -0.45407 0 0 -0.04341 0.13032 2.81407 0 0.05578 0 -1.2888 -0.19412 0.77632 0.04326
ASN_95 -7.23615 0.31262 7.10671 -0.15787 0.00216 0.21716 3.04852 -3.42553 -0.00017 -0.00054 -1.19449 -0.13113 0 0 0 -0.62418 0 -0.02109 0.07367 0 1.46964 -0.26228 0 -0.93687 -0.22954 0.73486 -1.2545
GLY_96 -1.86852 0.0745 2.13239 -5e-05 0 0 0.86328 -0.98571 -0.01136 -0.09938 -0.452 -0.41831 0 0 -0.86597 0 0 -0.08248 0 0 0 0.28997 0 0.83697 0.03403 0.53965 -0.01299
GLN_97 -5.24949 0.74428 5.07014 -0.76053 0.26597 0.84038 2.11132 -2.37416 -0 -0 -1.25045 -0.70275 0 0 -0.89052 0 0 0.00203 0.05892 0 2.20856 -0.15605 0 -0.18838 -0.22485 0.49929 0.00372
GLY_98 -2.0414 0.08091 2.81432 -6e-05 0 0 1.2855 -1.29376 -0 -0 -2.09609 -0.37261 0 0 -0.45407 0 0 -0.03296 0 0 0 -1.50869 0 0.83697 -0.57745 0.56271 -2.7967
ASP_99 -4.66059 0.3727 6.60248 -0.10736 0.00635 0.31286 3.34166 -2.82654 -0.00018 -0.00081 -4.7219 -1.12552 0 0 -0.86504 -0.74947 0 -0.02598 0.03143 0 2.45847 -0.37056 0 -2.3716 -0.40439 0.66361 -4.44035
GLY_100 -4.45608 0.47009 3.69622 -0.00078 0 0 1.40883 -2.06457 -0.03079 -0.15618 -2.50305 -0.31937 0 0 -1.41524 0 0 0.02224 0 0 0 0.60888 0 0.83697 0.63736 0.7156 -2.54986
SER_101 -4.88288 0.17778 5.727 -0.01714 0 0.01639 3.08475 -2.65945 -0 -0 -2.33711 0.41017 0 0 0 -0.62418 0 -0.01525 0.00395 1.22762 0 -0.40966 0.6684 -0.77834 0.86522 0.69622 1.1535
ALA_102 -3.26025 0.1111 2.37121 -0.02353 0 0 1.62972 -1.44681 -9e-05 -0.00034 -0.42898 -0.13748 0 0 -0.86957 0 0 -0.00275 0 0 0 -0.18579 0 1.8394 -0.25225 0.68838 0.03195
PHE_103 -9.55933 1.58471 3.01197 -0.59523 0.11004 0.24794 1.68325 -2.54281 -0 -0 -0.85388 0.08896 0 0 0 0 0 -0.02968 0.06602 0 2.86473 -0.09966 0 1.0402 -0.21786 0.8839 -2.31671
GLY_104 -3.93291 0.15118 3.37109 -0.0014 0 0 1.74451 -1.83788 -0 -0 -2.34847 -0.35041 0 0 0 0 0 -0.04794 0 0 0 -1.41016 0 0.83697 0.40974 0.79161 -2.62408
PHE_105 -10.1338 1.50317 3.22478 -0.75838 0.05965 0.04941 2.9288 -2.94827 -0.01694 -0.09025 -2.3561 -0.50232 0 0 0 0 0 -0.0314 0.05078 0 2.00584 -0.1613 0 1.0402 0.42563 0.90042 -4.81007
VAL_106 -6.97711 0.7511 3.77221 -0.35389 0.19873 0.08408 2.79606 -2.65004 -0.00654 -0.0217 -3.01172 -0.13251 0 0 0 0 0 -0.07584 0.00801 0.80338 0 -0.74612 0 1.9342 0.00878 1.1478 -2.47111
ILE_107 -9.28219 1.61623 2.29735 -0.47856 0.43136 0.0973 3.38805 -2.53426 -0 -0 -2.17768 0.0915 0 0 0 0 0 -0.04751 0.08335 0.46621 0 -0.74999 0 0.73287 -0.43973 0.65628 -5.84943
GLU_108 -6.34243 0.6305 5.36724 -0.22163 0.03869 0.35515 2.82132 -2.67372 -0.00654 -0.0217 -3.37981 -0.52818 0 0 0 0 0 -0.00617 0.02385 0 3.1543 0.15423 0 -2.7348 0.15684 0.61575 -2.59711
ASP_109 -6.80519 0.51629 7.45128 -0.09704 0.00091 0.26506 3.68717 -3.43666 -0.06346 -0.49709 -3.76663 -0.30278 0 0 0 -0.79664 0 0.01984 0.04118 0 2.12282 0.07514 0 -2.3716 0.1862 1.16424 -2.60695
ALA_110 -3.18559 0.19679 2.53251 -0.02782 0.00518 0 1.41765 -1.64509 -0 -0 -1.06776 -0.42481 0 0 0 0 0 -0.07522 0 0 0 0.01946 0 1.8394 -0.5471 0.94161 -0.02081
SER_111 -1.7402 0.15295 2.31335 -0.03114 0.00055 0.0518 0.68546 -0.99397 -0.01202 -0.09361 0.18989 -1.07254 0 0 0 0 0 -0.03997 0.00168 0.20964 0 -0.30423 0.61449 -0.77834 -0.64532 0.16028 -1.33125
MET_112 -5.51564 0.56994 4.45668 -0.4794 0.1348 0.13038 1.04375 -2.06993 -0.02616 -0.19699 0.09867 0.09921 0 0 0 0 0 -0.02754 0.09721 1.61428 0 -0.04088 0 0.60916 -0.55704 0.37235 0.31286
THR_113 -2.61348 0.25942 2.67764 -0.17219 0.07034 0.0642 1.3579 -1.27199 -0 -0 -1.47716 -0.2794 0 0 0 0 0 -0.06971 0.00687 0.03492 0 0.06121 2.297 -1.0874 -0.30293 0.46538 0.02062
SER_114 -2.25203 0.4293 1.96102 -0.03071 0 0.07033 1.08165 -1.0498 -0 -0 0.6544 -0.22808 0 0 0 0 0 0.00081 0.00331 0.42649 0 -0.22468 0.60177 -0.77834 -0.40105 0.6584 0.92278
PRO_115 -2.41643 0.21227 1.23742 -0.13288 0.03076 0.08252 0.30656 -0.64996 -0 -0 0.44551 0.54602 0 0 0 0 0 0.00033 0.00107 0.15341 0 -0.09204 0 -2.4119 0.04973 0.76271 -1.87489
HIS_116 -4.65872 0.38793 3.68545 -0.44284 0.01094 0.48461 1.5747 -1.84009 -0.01583 -0.15007 -0.69854 -0.17269 0 0 0 0 0 0.02866 0.01853 0 1.96378 -0.06307 0 -0.45461 0.22054 0.49253 0.37119
TYR_117 -6.57206 0.7479 3.02467 -0.5801 0.05569 0.28808 0.81589 -1.96523 -0 -0 -0.3296 -0.22568 0 0 0 0 0 -0.00657 0.0871 0 1.88044 -0.37438 0.00176 1.2797 -0.30285 0.41804 -1.7572
LYS_118 -5.50428 0.5064 4.9814 -0.38018 0.0552 0.18289 2.24718 -2.27107 -0.04343 -0.25216 -1.29872 0.10226 0 0 0 0 0 -0.02874 0.10606 1.70771 0 0.05212 0 -1.5107 -0.28453 0.46049 -1.17208
ASP_119 -3.05779 0.09538 4.05427 -0.23751 0.04751 0.78036 1.78626 -1.7767 -0.00239 -0.03349 -2.37373 -0.70098 0 0 0 -1.1898 0 -0.00967 0.13741 0 2.16776 -0.71672 0 -2.3716 -0.21672 0.3832 -3.23493
VAL_120 -6.85349 1.1419 3.86644 -0.2954 0.25356 0.06767 2.79886 -2.52108 -0.01592 -0.0554 -2.91241 -0.13698 0 0 0 0 0 -0.04966 0.01136 0.07443 0 -0.39387 0 1.9342 -0.30571 0.55707 -2.83443
ARG_121 -5.43601 0.28096 4.53497 -0.59143 0.08934 0.33738 1.94881 -2.13336 -0.03582 -0.27229 -3.3896 0.03976 0 0 -0.54341 -1.1898 0 0.02329 0.05266 2.62238 0 0.09742 0 -1.2888 -0.22059 1.27816 -3.79596
LEU_122 -9.5416 2.11416 1.29184 -0.52487 0.54332 0.16948 2.36868 -2.07361 -0.01594 -0.05547 -1.82155 -0.11424 0 0 0 0 0 0.04894 0.40823 1.7727 0 -0.06105 0 0.18072 0.27968 1.56273 -3.46784
ARG_123 -8.01036 0.80792 7.65898 -0.69553 0.15334 0.41419 2.28212 -3.28957 -0.04619 -0.29408 -1.20731 0.35173 0 0 -0.86957 0 0 0.02279 0.53135 1.2577 0 0.46447 0 -1.2888 5.79089 1.29378 5.32785
LYS_124 -3.31867 0.22835 3.06471 -0.29448 0.03375 0.15063 1.38949 -1.37865 -0 -0 -0.56251 -0.27611 0 0 0 0 0 0.01672 0.01557 2.25274 0 0.0857 0 -1.5107 5.45228 0.70344 6.05226
GLN_125 -7.19142 0.92834 3.49441 -0.68118 0.2956 1.04594 1.79982 -2.21881 -0.04331 -0.39046 -0.66175 -2.12747 0 0 0 0 0 -0.08185 0.05023 0 3.12392 -0.10497 0 -0.18838 -0.26779 0.47957 -2.73955
THR_126 -3.42474 0.46788 3.07171 -0.11771 0.07237 0.05793 1.31798 -1.68463 -0 -0 -0.35733 -1.23148 0 0 0 0 0 -0.0323 0.00748 0.11008 0 -0.06018 2.26333 -1.0874 -0.45113 0.55122 -0.52691
GLY_127 -1.94536 0.22435 2.95696 -6e-05 0 0 2.08189 -1.40283 -0 -0 -2.34845 -0.43613 0 0 -0.46896 0 0 -0.07504 0 0 0 0.26368 0 0.83697 -0.24997 0.28302 -0.27993
ALA_128 -3.23778 0.70417 2.29456 -0.0277 0.00376 0 1.55157 -1.59786 -0.04603 -0.23873 -1.43785 -0.41864 0 0 -0.77001 0 0 -0.03977 0 0 0 0.52623 0 1.8394 0.02219 0.26436 -0.60814
GLY_129 -2.24772 0.1912 2.91675 -0.00039 0 0 1.5201 -1.45785 -0.03026 -0.14505 -0.89831 -0.22241 0 0 0 0 0 -0.06233 0 0 0 -1.52123 0 0.83697 0.10362 0.24331 -0.77359
GLN_130 -1.39764 0.08188 1.19478 -0.62587 0.20353 1.07568 0.20122 -0.64726 -0.01577 -0.09368 -0.39322 -1.9419 0 0 0 0 0 0.06272 0.00211 0 4.12172 0.17101 0 -0.18838 -0.11841 0.11365 1.80617
TRP_131 -6.97155 0.87328 2.6707 -1.67303 0.26482 1.06816 1.55362 -1.82373 -0 -0 -0.90098 -0.16366 0 0 -1.01407 0 0 0.32051 0.00339 0 1.67023 -0.39003 0 1.6906 -0.07215 0.72054 -2.17336
GLN_132 -2.66118 0.43067 1.90689 -0.59117 0.14195 0.58026 1.0816 -1.14172 -0 -0 -1.30058 -0.91989 0 0 -1.01407 0 0 0.09738 0.01305 0 4.01286 -0.12155 0 -0.18838 0.04916 1.35708 1.73232
SER_133 -3.34601 0.27223 1.67116 -0.02781 0 0.06584 0.29604 -0.99131 -0.00388 -0.06142 -0.30916 -0.20483 0 0 0 0 0 0.04184 0.004 0.03534 0 -0.55074 0.61783 -0.77834 -0.22674 0.90252 -2.59343
THR_134 -4.08059 0.44796 3.49198 -0.15772 0.07569 0.05606 2.38378 -1.96058 -0.02785 -0.17169 -1.78032 -0.25694 0 0 0 -0.2659 0 -0.01297 0.00223 0.28965 0 -0.19121 2.31775 -1.0874 -0.10776 0.50755 -0.52829
GLN_135 -4.59156 0.4622 2.82382 -0.25391 0.0355 0.19055 1.52157 -1.61992 -0.00388 -0.06142 -1.19095 -0.6574 0 0 0 0 0 -0.02376 0.11288 0 3.19027 0.1956 0 -0.18838 0.00957 0.53032 0.48109
VAL_136 -5.09476 0.39436 3.19161 -0.27566 0.17535 0.05899 2.3865 -2.18353 -0.02074 -0.06857 -2.51606 -0.38575 0 0 0 0 0 0.22389 0.03898 0.19085 0 -0.73149 0 1.9342 -0.23399 0.41063 -2.50519
ILE_137 -6.97125 1.17433 3.57651 -0.47577 0.42014 0.10448 2.6564 -2.31718 -0.00509 -0.01473 -2.58061 0.02501 0 0 0 0 0 -0.05119 0.82827 0.35823 0 -0.77 0 0.73287 -0.42119 0.78699 -2.94379
TRP_138 -13.6132 1.67765 6.0581 -0.95861 0.06614 0.3823 4.36431 -4.65891 -0.00978 -0.03019 -3.73602 -0.50989 0 0 0 -0.74878 0 0.13625 0.00651 0 2.93698 -0.08821 0 1.6906 0.14508 1.04642 -5.84326
ASN_139 -8.39129 1.42904 7.28656 -0.27165 0.06897 0.43046 4.50167 -3.95069 -0.00509 -0.01473 -3.63347 -0.75444 0 0 -1.11765 0 0 0.10169 0.01782 0 2.24987 -0.05484 0 -0.93687 0.39866 1.19842 -1.44756
THR_140 -7.37276 0.4945 5.06851 -0.12155 0.10874 0.05659 3.22635 -3.09563 -0.00813 -0.08836 -3.62676 -0.98228 0 0 -0.50732 0 0 0.04967 0.01768 0.09435 0 0.21175 2.59095 -1.0874 0.15372 1.18128 -3.63613
GLY_141 -2.18519 0.47452 2.41713 -6e-05 0 0 0.94372 -1.264 -0.00079 -0.00969 -0.92331 -0.39163 0 0 -1.11765 0 0 -0.07438 0 0 0 0.23589 0 0.83697 0.16966 0.75366 -0.13517
ASN_142 -6.96275 0.48198 6.7095 -0.19554 0.07962 0.33433 3.37126 -3.50267 -0 -0 -2.92284 -0.93251 0 0 -0.80161 -0.74878 0 0.31941 0.03061 0 2.0767 -0.96497 0 -0.93687 0.55989 0.98942 -3.01582
THR_143 -5.24045 0.63935 4.76009 -0.1132 0.08858 0.08036 2.396 -2.40749 -0 -0 -1.2839 -0.9992 0 0 0 0 0 0.07563 0.73276 0.09187 0 -0.54448 2.25586 -1.0874 0.28728 1.2574 0.98906
THR_144 -5.52459 0.65824 2.86523 -0.15022 0.06843 0.05352 1.30562 -1.92497 -0 -0 -1.2136 0.58623 0 0 -0.63296 0 0 0.2843 0.01273 0.81122 0 -0.00768 2.38559 -1.0874 -0.22089 1.02941 -0.7018
VAL_145 -4.76106 0.53274 2.53297 -0.25978 0.15063 0.05232 2.1584 -1.72226 -0 -0 -2.12278 -0.27269 0 0 0 0 0 -0.0787 0.00145 0.35121 0 -0.79495 0 1.9342 -0.18696 0.59043 -1.89485
ASP_146 -6.65632 0.62099 7.13625 -0.20063 0.07272 0.62345 3.09112 -3.34342 -0.00021 -0.0006 -3.75441 -1.47401 0 0 -0.74464 0 0 0.0678 0.00356 0 2.72431 -0.41345 0 -2.3716 -0.05046 0.37287 -4.29668
SER_147 -2.18774 0.11398 2.71408 -0.02608 0.00233 0.0262 1.48546 -1.30375 -0 -0 -0.40559 -0.34901 0 0 0 0 0 -0.10011 0.00455 1.24337 0 -0.20601 0.61204 -0.77834 -0.11134 0.41497 1.14901
ASN_148 -3.55209 0.51425 3.30966 -0.18449 0.04333 0.30863 1.69053 -1.70912 -0.00049 -0.00424 -1.70708 -0.42278 0 0 -0.74464 -0.2659 0 -0.01987 0.00049 0 2.09684 -0.45536 0 -0.93687 -0.66401 0.36298 -2.34024
GLY_149 -2.35668 0.20502 2.58712 -6e-05 0 0 1.35624 -1.32246 -0.00021 -0.0006 -2.00144 -0.37396 0 0 0 0 0 -0.14381 0 0 0 -1.50065 0 0.83697 -0.87435 0.42236 -3.16651
PHE_150 -3.66378 0.14883 3.43735 -0.67346 0.0675 0.37887 0.58775 -1.61484 -0 -0 0.02929 -0.02076 0 0 0 0 0 0.04575 0.03227 0 2.15615 0.04127 0 1.0402 -0.29179 0.40261 2.10322
ILE_151 -5.36776 0.66971 2.57828 -0.50122 0.45428 0.11437 1.25269 -1.68472 -0 -0 -0.92663 0.01482 0 0 0 0 0 -0.00212 0.00642 0.41313 0 -0.51811 0 0.73287 -0.03906 0.53658 -2.26648
LYS_152 -2.47073 0.10224 2.20843 -0.47157 0.09605 0.27358 0.65675 -1.03888 -0 -0 -0.84289 -0.21702 0 0 -0.63296 0 0 -0.03487 0.03021 1.88598 0 0.18095 0 -1.5107 -0.14492 0.60349 -1.32686
ARG_153 -4.22401 0.26996 3.91369 -0.75444 0.16573 0.49951 1.46959 -1.67981 -0.00079 -0.00969 -1.94335 0.54247 0 0 -0.80161 0 0 -0.00791 0.42798 3.14345 0 -0.17182 0 -1.2888 0.00823 0.44734 0.00574
ALA:CtermProteinFull_154 -4.34704 0.39263 2.8564 -0.034 0.00758 0 0.83296 -1.90703 -0.01477 -0.14368 -0.9812 -0.02052 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.07352 0.29674 -1.29606
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 346 DOMAINID 510 MODEL 2 T0989
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 51.172
ATOM      1  N   TYR A   1      -7.324   6.363  11.969  1.00  2.540          N  
ATOM      2  CA  TYR A   1      -7.501   7.474  11.042  1.00  2.020          C  
ATOM      3  C   TYR A   1      -6.693   7.174   9.782  1.00  1.660          C  
ATOM      4  O   TYR A   1      -5.990   6.173   9.889  1.00  1.840          O  
ATOM      5  CB  TYR A   1      -7.004   8.806  11.648  1.00  3.040          C  
ATOM      6  CG  TYR A   1      -7.712   9.431  12.864  1.00  3.040          C  
ATOM      7  CD1 TYR A   1      -8.711   8.805  13.605  1.00  3.040          C  
ATOM      8  CD2 TYR A   1      -7.321  10.718  13.209  1.00  3.040          C  
ATOM      9  CE1 TYR A   1      -9.273   9.472  14.683  1.00  3.040          C  
ATOM     10  CE2 TYR A   1      -7.884  11.370  14.267  1.00  3.040          C  
ATOM     11  CZ  TYR A   1      -8.847  10.761  15.007  1.00  3.040          C  
ATOM     12  OH  TYR A   1      -9.387  11.424  16.086  1.00  3.040          O  
ATOM     13 1H   TYR A   1      -7.780   6.560  12.845  1.00  3.050          H  
ATOM     14 2H   TYR A   1      -7.736   5.531  11.547  1.00  3.050          H  
ATOM     15 3H   TYR A   1      -6.340   6.203  12.125  1.00  3.050          H  
ATOM     16  HA  TYR A   1      -8.547   7.548  10.767  1.00  2.420          H  
ATOM     17 1HB  TYR A   1      -5.955   8.691  11.914  1.00  3.640          H  
ATOM     18 2HB  TYR A   1      -7.052   9.552  10.895  1.00  3.640          H  
ATOM     19  HD1 TYR A   1      -9.057   7.811  13.364  1.00  3.640          H  
ATOM     20  HD2 TYR A   1      -6.551  11.218  12.631  1.00  3.640          H  
ATOM     21  HE1 TYR A   1     -10.049   8.989  15.273  1.00  3.640          H  
ATOM     22  HE2 TYR A   1      -7.556  12.377  14.522  1.00  3.640          H  
ATOM     23  HH  TYR A   1     -10.121  10.916  16.439  1.00  3.640          H  
ATOM     24  N   LEU A   2      -6.132   8.270   9.281  1.00  1.310          N  
ATOM     25  CA  LEU A   2      -5.804   8.262   7.865  1.00  1.130          C  
ATOM     26  C   LEU A   2      -4.326   7.995   7.763  1.00  1.150          C  
ATOM     27  O   LEU A   2      -3.512   8.786   8.270  1.00  1.470          O  
ATOM     28  CB  LEU A   2      -6.055   9.628   7.221  1.00  1.650          C  
ATOM     29  CG  LEU A   2      -5.738   9.837   5.737  1.00  1.650          C  
ATOM     30  CD1 LEU A   2      -6.672   9.065   4.920  1.00  1.650          C  
ATOM     31  CD2 LEU A   2      -5.816  11.300   5.423  1.00  1.650          C  
ATOM     32  H   LEU A   2      -5.327   8.571   9.807  1.00  1.570          H  
ATOM     33  HA  LEU A   2      -6.354   7.466   7.364  1.00  1.360          H  
ATOM     34 1HB  LEU A   2      -7.075   9.797   7.282  1.00  1.980          H  
ATOM     35 2HB  LEU A   2      -5.558  10.372   7.776  1.00  1.980          H  
ATOM     36  HG  LEU A   2      -4.735   9.476   5.510  1.00  1.980          H  
ATOM     37 1HD1 LEU A   2      -6.445   9.250   3.895  1.00  1.980          H  
ATOM     38 2HD1 LEU A   2      -6.588   8.006   5.138  1.00  1.980          H  
ATOM     39 3HD1 LEU A   2      -7.675   9.401   5.114  1.00  1.980          H  
ATOM     40 1HD2 LEU A   2      -5.591  11.473   4.375  1.00  1.980          H  
ATOM     41 2HD2 LEU A   2      -6.803  11.688   5.650  1.00  1.980          H  
ATOM     42 3HD2 LEU A   2      -5.093  11.797   6.017  1.00  1.980          H  
ATOM     43  N   GLY A   3      -3.974   6.885   7.141  1.00  1.000          N  
ATOM     44  CA  GLY A   3      -2.587   6.555   6.977  1.00  1.080          C  
ATOM     45  C   GLY A   3      -2.104   7.274   5.744  1.00  0.970          C  
ATOM     46  O   GLY A   3      -2.572   7.017   4.628  1.00  1.080          O  
ATOM     47  H   GLY A   3      -4.698   6.263   6.793  1.00  1.200          H  
ATOM     48 1HA  GLY A   3      -2.021   6.871   7.853  1.00  1.300          H  
ATOM     49 2HA  GLY A   3      -2.466   5.478   6.869  1.00  1.300          H  
ATOM     50  N   THR A   4      -1.108   8.126   5.938  1.00  0.940          N  
ATOM     51  CA  THR A   4      -0.519   8.926   4.879  1.00  1.070          C  
ATOM     52  C   THR A   4       0.908   8.444   4.654  1.00  1.240          C  
ATOM     53  O   THR A   4       1.671   8.990   3.858  1.00  1.360          O  
ATOM     54  CB  THR A   4      -0.575  10.409   5.265  1.00  1.450          C  
ATOM     55  OG1 THR A   4       0.165  10.618   6.479  1.00  1.450          O  
ATOM     56  CG2 THR A   4      -2.052  10.821   5.501  1.00  1.450          C  
ATOM     57  H   THR A   4      -0.785   8.298   6.886  1.00  1.130          H  
ATOM     58  HA  THR A   4      -1.086   8.780   3.959  1.00  1.280          H  
ATOM     59  HB  THR A   4      -0.146  11.015   4.467  1.00  1.740          H  
ATOM     60  HG1 THR A   4       0.248  11.565   6.625  1.00  1.740          H  
ATOM     61 1HG2 THR A   4      -2.095  11.865   5.775  1.00  1.740          H  
ATOM     62 2HG2 THR A   4      -2.618  10.663   4.590  1.00  1.740          H  
ATOM     63 3HG2 THR A   4      -2.482  10.227   6.301  1.00  1.740          H  
ATOM     64  N   ALA A   5       1.233   7.383   5.394  1.00  1.360          N  
ATOM     65  CA  ALA A   5       2.522   6.715   5.415  1.00  1.640          C  
ATOM     66  C   ALA A   5       2.847   5.702   4.281  1.00  1.640          C  
ATOM     67  O   ALA A   5       4.034   5.476   4.050  1.00  1.840          O  
ATOM     68  CB  ALA A   5       2.647   5.975   6.735  1.00  2.180          C  
ATOM     69  H   ALA A   5       0.506   7.036   5.996  1.00  1.630          H  
ATOM     70  HA  ALA A   5       3.281   7.496   5.372  1.00  1.970          H  
ATOM     71 1HB  ALA A   5       3.641   5.529   6.805  1.00  2.620          H  
ATOM     72 2HB  ALA A   5       2.504   6.675   7.557  1.00  2.620          H  
ATOM     73 3HB  ALA A   5       1.894   5.191   6.787  1.00  2.620          H  
ATOM     74  N   PRO A   6       1.888   5.026   3.588  1.00  1.510          N  
ATOM     75  CA  PRO A   6       2.200   4.008   2.600  1.00  1.590          C  
ATOM     76  C   PRO A   6       2.839   4.645   1.389  1.00  1.510          C  
ATOM     77  O   PRO A   6       2.591   5.823   1.104  1.00  1.320          O  
ATOM     78  CB  PRO A   6       0.832   3.384   2.297  1.00  2.390          C  
ATOM     79  CG  PRO A   6      -0.170   4.463   2.594  1.00  2.390          C  
ATOM     80  CD  PRO A   6       0.423   5.278   3.717  1.00  2.390          C  
ATOM     81  HA  PRO A   6       2.882   3.266   3.044  1.00  1.910          H  
ATOM     82 1HB  PRO A   6       0.806   3.065   1.238  1.00  2.860          H  
ATOM     83 2HB  PRO A   6       0.689   2.480   2.906  1.00  2.860          H  
ATOM     84 1HG  PRO A   6      -0.340   5.072   1.692  1.00  2.860          H  
ATOM     85 2HG  PRO A   6      -1.147   4.022   2.863  1.00  2.860          H  
ATOM     86 1HD  PRO A   6       0.160   6.278   3.417  1.00  2.860          H  
ATOM     87 2HD  PRO A   6       0.024   4.982   4.697  1.00  2.860          H  
ATOM     88  N   GLU A   7       3.628   3.871   0.657  1.00  1.710          N  
ATOM     89  CA  GLU A   7       4.269   4.396  -0.524  1.00  1.710          C  
ATOM     90  C   GLU A   7       3.227   4.924  -1.492  1.00  1.490          C  
ATOM     91  O   GLU A   7       2.154   4.341  -1.648  1.00  1.520          O  
ATOM     92  CB  GLU A   7       5.127   3.320  -1.151  1.00  2.390          C  
ATOM     93  CG  GLU A   7       6.278   2.851  -0.256  1.00  2.390          C  
ATOM     94  CD  GLU A   7       5.867   1.736   0.687  1.00  2.390          C  
ATOM     95  OE1 GLU A   7       4.703   1.360   0.663  1.00  2.390          O  
ATOM     96  OE2 GLU A   7       6.691   1.275   1.430  1.00  2.390          O  
ATOM     97  H   GLU A   7       3.811   2.895   0.915  1.00  2.050          H  
ATOM     98  HA  GLU A   7       4.915   5.225  -0.231  1.00  2.050          H  
ATOM     99 1HB  GLU A   7       4.504   2.488  -1.388  1.00  2.870          H  
ATOM    100 2HB  GLU A   7       5.540   3.672  -2.060  1.00  2.870          H  
ATOM    101 1HG  GLU A   7       7.097   2.498  -0.885  1.00  2.870          H  
ATOM    102 2HG  GLU A   7       6.639   3.698   0.325  1.00  2.870          H  
ATOM    103  N   SER A   8       3.579   6.036  -2.140  1.00  1.400          N  
ATOM    104  CA  SER A   8       2.755   6.795  -3.093  1.00  1.350          C  
ATOM    105  C   SER A   8       1.676   7.630  -2.407  1.00  1.270          C  
ATOM    106  O   SER A   8       0.982   8.395  -3.082  1.00  1.320          O  
ATOM    107  CB  SER A   8       2.034   5.900  -4.107  1.00  1.910          C  
ATOM    108  OG  SER A   8       2.911   5.125  -4.859  1.00  1.910          O  
ATOM    109  H   SER A   8       4.493   6.411  -1.938  1.00  1.680          H  
ATOM    110  HA  SER A   8       3.410   7.475  -3.638  1.00  1.620          H  
ATOM    111 1HB  SER A   8       1.305   5.270  -3.617  1.00  2.290          H  
ATOM    112 2HB  SER A   8       1.470   6.541  -4.783  1.00  2.290          H  
ATOM    113  HG  SER A   8       2.360   4.498  -5.330  1.00  2.290          H  
ATOM    114  N   GLY A   9       1.561   7.559  -1.073  1.00  1.210          N  
ATOM    115  CA  GLY A   9       0.513   8.292  -0.388  1.00  1.180          C  
ATOM    116  C   GLY A   9       0.626   9.769  -0.698  1.00  1.170          C  
ATOM    117  O   GLY A   9       1.728  10.324  -0.761  1.00  1.230          O  
ATOM    118  H   GLY A   9       2.156   6.948  -0.506  1.00  1.450          H  
ATOM    119 1HA  GLY A   9      -0.458   7.915  -0.689  1.00  1.420          H  
ATOM    120 2HA  GLY A   9       0.601   8.126   0.687  1.00  1.420          H  
ATOM    121  N   ASN A  10      -0.521  10.418  -0.884  1.00  1.120          N  
ATOM    122  CA  ASN A  10      -0.486  11.841  -1.232  1.00  1.150          C  
ATOM    123  C   ASN A  10      -1.576  12.675  -0.559  1.00  1.130          C  
ATOM    124  O   ASN A  10      -2.174  13.550  -1.203  1.00  1.200          O  
ATOM    125  CB  ASN A  10      -0.522  11.988  -2.746  1.00  1.600          C  
ATOM    126  CG  ASN A  10      -0.116  13.338  -3.256  1.00  1.600          C  
ATOM    127  OD1 ASN A  10       0.781  13.979  -2.684  1.00  1.600          O  
ATOM    128  ND2 ASN A  10      -0.747  13.768  -4.333  1.00  1.600          N  
ATOM    129  H   ASN A  10      -1.395   9.881  -0.802  1.00  1.340          H  
ATOM    130  HA  ASN A  10       0.464  12.247  -0.884  1.00  1.380          H  
ATOM    131 1HB  ASN A  10       0.140  11.240  -3.189  1.00  1.920          H  
ATOM    132 2HB  ASN A  10      -1.493  11.787  -3.106  1.00  1.920          H  
ATOM    133 1HD2 ASN A  10      -0.501  14.675  -4.742  1.00  1.920          H  
ATOM    134 2HD2 ASN A  10      -1.469  13.182  -4.764  1.00  1.920          H  
ATOM    135  N   SER A  11      -1.806  12.436   0.728  1.00  1.150          N  
ATOM    136  CA  SER A  11      -2.868  13.130   1.445  1.00  1.120          C  
ATOM    137  C   SER A  11      -2.439  13.512   2.853  1.00  1.160          C  
ATOM    138  O   SER A  11      -1.365  13.124   3.330  1.00  1.260          O  
ATOM    139  CB  SER A  11      -4.099  12.248   1.532  1.00  1.580          C  
ATOM    140  OG  SER A  11      -3.888  11.167   2.394  1.00  1.580          O  
ATOM    141  H   SER A  11      -1.266  11.737   1.217  1.00  1.380          H  
ATOM    142  HA  SER A  11      -3.123  14.044   0.910  1.00  1.340          H  
ATOM    143 1HB  SER A  11      -4.937  12.830   1.879  1.00  1.900          H  
ATOM    144 2HB  SER A  11      -4.347  11.879   0.540  1.00  1.900          H  
ATOM    145  HG  SER A  11      -4.689  10.639   2.346  1.00  1.900          H  
ATOM    146  N   GLN A  12      -3.280  14.310   3.501  1.00  1.210          N  
ATOM    147  CA  GLN A  12      -3.053  14.778   4.863  1.00  1.280          C  
ATOM    148  C   GLN A  12      -4.254  14.569   5.787  1.00  1.280          C  
ATOM    149  O   GLN A  12      -5.418  14.826   5.461  1.00  1.400          O  
ATOM    150  CB  GLN A  12      -2.582  16.241   4.884  1.00  1.760          C  
ATOM    151  CG  GLN A  12      -2.426  16.863   6.300  1.00  1.760          C  
ATOM    152  CD  GLN A  12      -1.276  16.242   7.091  1.00  1.760          C  
ATOM    153  OE1 GLN A  12      -0.153  16.186   6.577  1.00  1.760          O  
ATOM    154  NE2 GLN A  12      -1.536  15.779   8.333  1.00  1.760          N  
ATOM    155  H   GLN A  12      -4.119  14.599   2.997  1.00  1.450          H  
ATOM    156  HA  GLN A  12      -2.234  14.192   5.275  1.00  1.540          H  
ATOM    157 1HB  GLN A  12      -1.605  16.291   4.424  1.00  2.120          H  
ATOM    158 2HB  GLN A  12      -3.214  16.856   4.285  1.00  2.120          H  
ATOM    159 1HG  GLN A  12      -2.202  17.918   6.175  1.00  2.120          H  
ATOM    160 2HG  GLN A  12      -3.346  16.754   6.875  1.00  2.120          H  
ATOM    161 1HE2 GLN A  12      -0.798  15.381   8.884  1.00  2.120          H  
ATOM    162 2HE2 GLN A  12      -2.487  15.836   8.748  1.00  2.120          H  
ATOM    163  N   ASN A  13      -3.938  14.042   6.952  1.00  1.360          N  
ATOM    164  CA  ASN A  13      -4.872  13.729   8.016  1.00  1.240          C  
ATOM    165  C   ASN A  13      -5.256  14.926   8.872  1.00  1.220          C  
ATOM    166  O   ASN A  13      -4.394  15.478   9.569  1.00  1.530          O  
ATOM    167  CB  ASN A  13      -4.220  12.677   8.886  1.00  1.780          C  
ATOM    168  CG  ASN A  13      -5.040  12.157  10.020  1.00  1.780          C  
ATOM    169  OD1 ASN A  13      -5.926  12.825  10.624  1.00  1.780          O  
ATOM    170  ND2 ASN A  13      -4.734  10.926  10.342  1.00  1.780          N  
ATOM    171  H   ASN A  13      -2.959  13.849   7.122  1.00  1.630          H  
ATOM    172  HA  ASN A  13      -5.792  13.345   7.576  1.00  1.490          H  
ATOM    173 1HB  ASN A  13      -3.902  11.839   8.267  1.00  2.140          H  
ATOM    174 2HB  ASN A  13      -3.311  13.101   9.308  1.00  2.140          H  
ATOM    175 1HD2 ASN A  13      -5.198  10.481  11.102  1.00  2.140          H  
ATOM    176 2HD2 ASN A  13      -4.041  10.402   9.784  1.00  2.140          H  
ATOM    177  N   GLU A  14      -6.503  15.401   8.768  1.00  1.160          N  
ATOM    178  CA  GLU A  14      -6.906  16.517   9.615  1.00  1.270          C  
ATOM    179  C   GLU A  14      -8.199  16.121  10.291  1.00  1.440          C  
ATOM    180  O   GLU A  14      -9.267  16.403   9.764  1.00  1.960          O  
ATOM    181  CB  GLU A  14      -7.067  17.806   8.818  1.00  1.730          C  
ATOM    182  CG  GLU A  14      -7.368  19.027   9.678  1.00  1.730          C  
ATOM    183  CD  GLU A  14      -7.402  20.296   8.908  1.00  1.730          C  
ATOM    184  OE1 GLU A  14      -8.417  20.593   8.331  1.00  1.730          O  
ATOM    185  OE2 GLU A  14      -6.399  20.968   8.873  1.00  1.730          O  
ATOM    186  H   GLU A  14      -7.199  14.970   8.139  1.00  1.390          H  
ATOM    187  HA  GLU A  14      -6.154  16.677  10.387  1.00  1.520          H  
ATOM    188 1HB  GLU A  14      -6.148  17.997   8.276  1.00  2.080          H  
ATOM    189 2HB  GLU A  14      -7.868  17.690   8.086  1.00  2.080          H  
ATOM    190 1HG  GLU A  14      -8.334  18.894  10.138  1.00  2.080          H  
ATOM    191 2HG  GLU A  14      -6.626  19.102  10.471  1.00  2.080          H  
ATOM    192  N   TYR A  15      -8.100  15.475  11.460  1.00  1.760          N  
ATOM    193  CA  TYR A  15      -9.260  14.866  12.117  1.00  2.210          C  
ATOM    194  C   TYR A  15      -9.840  13.818  11.181  1.00  2.010          C  
ATOM    195  O   TYR A  15     -11.057  13.738  10.968  1.00  2.350          O  
ATOM    196  CB  TYR A  15     -10.344  15.886  12.481  1.00  2.910          C  
ATOM    197  CG  TYR A  15      -9.849  17.008  13.320  1.00  2.910          C  
ATOM    198  CD1 TYR A  15      -9.650  18.245  12.743  1.00  2.910          C  
ATOM    199  CD2 TYR A  15      -9.580  16.810  14.659  1.00  2.910          C  
ATOM    200  CE1 TYR A  15      -9.181  19.290  13.495  1.00  2.910          C  
ATOM    201  CE2 TYR A  15      -9.110  17.856  15.422  1.00  2.910          C  
ATOM    202  CZ  TYR A  15      -8.910  19.095  14.843  1.00  2.910          C  
ATOM    203  OH  TYR A  15      -8.438  20.138  15.605  1.00  2.910          O  
ATOM    204  H   TYR A  15      -7.177  15.347  11.858  1.00  2.110          H  
ATOM    205  HA  TYR A  15      -8.929  14.356  13.023  1.00  2.650          H  
ATOM    206 1HB  TYR A  15     -10.813  16.294  11.589  1.00  3.500          H  
ATOM    207 2HB  TYR A  15     -11.130  15.375  13.041  1.00  3.500          H  
ATOM    208  HD1 TYR A  15      -9.870  18.384  11.686  1.00  3.500          H  
ATOM    209  HD2 TYR A  15      -9.736  15.831  15.108  1.00  3.500          H  
ATOM    210  HE1 TYR A  15      -9.024  20.264  13.032  1.00  3.500          H  
ATOM    211  HE2 TYR A  15      -8.893  17.707  16.480  1.00  3.500          H  
ATOM    212  HH  TYR A  15      -8.353  20.922  15.055  1.00  3.500          H  
ATOM    213  N   ALA A  16      -8.972  12.979  10.623  1.00  2.150          N  
ATOM    214  CA  ALA A  16      -9.465  11.979   9.708  1.00  2.420          C  
ATOM    215  C   ALA A  16     -10.096  10.806  10.447  1.00  2.050          C  
ATOM    216  O   ALA A  16      -9.583   9.693  10.450  1.00  2.510          O  
ATOM    217  CB  ALA A  16      -8.361  11.512   8.818  1.00  3.280          C  
ATOM    218  H   ALA A  16      -7.970  13.048  10.814  1.00  2.580          H  
ATOM    219  HA  ALA A  16     -10.209  12.439   9.094  1.00  2.900          H  
ATOM    220 1HB  ALA A  16      -8.770  10.825   8.122  1.00  3.940          H  
ATOM    221 2HB  ALA A  16      -7.946  12.359   8.282  1.00  3.940          H  
ATOM    222 3HB  ALA A  16      -7.599  11.048   9.394  1.00  3.940          H  
ATOM    223  N   ARG A  17     -11.266  11.037  11.027  1.00  1.930          N  
ATOM    224  CA  ARG A  17     -11.911  10.053  11.887  1.00  2.100          C  
ATOM    225  C   ARG A  17     -12.598   8.910  11.134  1.00  2.250          C  
ATOM    226  O   ARG A  17     -13.839   8.795  11.066  1.00  2.590          O  
ATOM    227  CB  ARG A  17     -12.860  10.769  12.817  1.00  2.870          C  
ATOM    228  CG  ARG A  17     -12.156  11.696  13.790  1.00  2.870          C  
ATOM    229  CD  ARG A  17     -13.068  12.549  14.567  1.00  2.870          C  
ATOM    230  NE  ARG A  17     -12.309  13.411  15.488  1.00  2.870          N  
ATOM    231  CZ  ARG A  17     -12.829  14.381  16.277  1.00  2.870          C  
ATOM    232  NH1 ARG A  17     -14.123  14.641  16.263  1.00  2.870          N  
ATOM    233  NH2 ARG A  17     -12.029  15.075  17.073  1.00  2.870          N  
ATOM    234  H   ARG A  17     -11.683  11.972  10.920  1.00  2.320          H  
ATOM    235  HA  ARG A  17     -11.142   9.611  12.508  1.00  2.520          H  
ATOM    236 1HB  ARG A  17     -13.560  11.333  12.251  1.00  3.450          H  
ATOM    237 2HB  ARG A  17     -13.400  10.046  13.397  1.00  3.450          H  
ATOM    238 1HG  ARG A  17     -11.627  11.090  14.498  1.00  3.450          H  
ATOM    239 2HG  ARG A  17     -11.451  12.333  13.262  1.00  3.450          H  
ATOM    240 1HD  ARG A  17     -13.635  13.183  13.883  1.00  3.450          H  
ATOM    241 2HD  ARG A  17     -13.748  11.927  15.147  1.00  3.450          H  
ATOM    242  HE  ARG A  17     -11.307  13.255  15.544  1.00  3.450          H  
ATOM    243 1HH1 ARG A  17     -14.746  14.121  15.662  1.00  3.450          H  
ATOM    244 2HH1 ARG A  17     -14.500  15.366  16.857  1.00  3.450          H  
ATOM    245 1HH2 ARG A  17     -11.039  14.875  17.095  1.00  3.450          H  
ATOM    246 2HH2 ARG A  17     -12.408  15.800  17.665  1.00  3.450          H  
ATOM    247  N   ALA A  18     -11.731   8.029  10.625  1.00  2.570          N  
ATOM    248  CA  ALA A  18     -12.047   6.845   9.828  1.00  3.120          C  
ATOM    249  C   ALA A  18     -12.973   5.892  10.556  1.00  2.720          C  
ATOM    250  O   ALA A  18     -13.847   5.283   9.951  1.00  3.050          O  
ATOM    251  CB  ALA A  18     -10.771   6.097   9.482  1.00  4.150          C  
ATOM    252  H   ALA A  18     -10.754   8.302  10.743  1.00  3.080          H  
ATOM    253  HA  ALA A  18     -12.539   7.178   8.915  1.00  3.740          H  
ATOM    254 1HB  ALA A  18     -10.996   5.254   8.871  1.00  4.980          H  
ATOM    255 2HB  ALA A  18     -10.098   6.726   8.965  1.00  4.980          H  
ATOM    256 3HB  ALA A  18     -10.294   5.751  10.398  1.00  4.980          H  
ATOM    257  N   GLY A  19     -12.802   5.790  11.874  1.00  2.390          N  
ATOM    258  CA  GLY A  19     -13.593   4.889  12.702  1.00  2.370          C  
ATOM    259  C   GLY A  19     -14.897   5.503  13.200  1.00  2.420          C  
ATOM    260  O   GLY A  19     -15.623   4.878  13.978  1.00  3.160          O  
ATOM    261  H   GLY A  19     -12.057   6.308  12.313  1.00  2.870          H  
ATOM    262 1HA  GLY A  19     -13.814   3.985  12.140  1.00  2.840          H  
ATOM    263 2HA  GLY A  19     -12.992   4.575  13.553  1.00  2.840          H  
ATOM    264  N   ARG A  20     -15.184   6.739  12.797  1.00  1.970          N  
ATOM    265  CA  ARG A  20     -16.398   7.405  13.242  1.00  2.300          C  
ATOM    266  C   ARG A  20     -17.312   7.726  12.064  1.00  1.930          C  
ATOM    267  O   ARG A  20     -18.534   7.688  12.204  1.00  2.390          O  
ATOM    268  CB  ARG A  20     -16.078   8.684  13.999  1.00  3.090          C  
ATOM    269  CG  ARG A  20     -15.198   8.504  15.254  1.00  3.090          C  
ATOM    270  CD  ARG A  20     -15.854   7.666  16.297  1.00  3.090          C  
ATOM    271  NE  ARG A  20     -15.055   7.577  17.503  1.00  3.090          N  
ATOM    272  CZ  ARG A  20     -15.289   6.724  18.524  1.00  3.090          C  
ATOM    273  NH1 ARG A  20     -16.300   5.875  18.470  1.00  3.090          N  
ATOM    274  NH2 ARG A  20     -14.495   6.741  19.583  1.00  3.090          N  
ATOM    275  H   ARG A  20     -14.560   7.221  12.154  1.00  2.360          H  
ATOM    276  HA  ARG A  20     -16.947   6.735  13.898  1.00  2.760          H  
ATOM    277 1HB  ARG A  20     -15.588   9.381  13.328  1.00  3.710          H  
ATOM    278 2HB  ARG A  20     -17.008   9.152  14.318  1.00  3.710          H  
ATOM    279 1HG  ARG A  20     -14.263   8.020  14.974  1.00  3.710          H  
ATOM    280 2HG  ARG A  20     -14.984   9.479  15.688  1.00  3.710          H  
ATOM    281 1HD  ARG A  20     -16.823   8.095  16.554  1.00  3.710          H  
ATOM    282 2HD  ARG A  20     -15.987   6.659  15.920  1.00  3.710          H  
ATOM    283  HE  ARG A  20     -14.270   8.206  17.589  1.00  3.710          H  
ATOM    284 1HH1 ARG A  20     -16.902   5.850  17.656  1.00  3.710          H  
ATOM    285 2HH1 ARG A  20     -16.468   5.238  19.234  1.00  3.710          H  
ATOM    286 1HH2 ARG A  20     -13.720   7.390  19.624  1.00  3.710          H  
ATOM    287 2HH2 ARG A  20     -14.659   6.107  20.351  1.00  3.710          H  
ATOM    288  N   GLY A  21     -16.723   8.038  10.904  1.00  1.680          N  
ATOM    289  CA  GLY A  21     -17.515   8.406   9.737  1.00  2.160          C  
ATOM    290  C   GLY A  21     -17.364   9.869   9.320  1.00  2.070          C  
ATOM    291  O   GLY A  21     -18.046  10.319   8.394  1.00  2.560          O  
ATOM    292  H   GLY A  21     -15.707   8.062  10.844  1.00  2.020          H  
ATOM    293 1HA  GLY A  21     -17.261   7.755   8.918  1.00  2.590          H  
ATOM    294 2HA  GLY A  21     -18.564   8.206   9.944  1.00  2.590          H  
ATOM    295  N   THR A  22     -16.436  10.591   9.966  1.00  1.620          N  
ATOM    296  CA  THR A  22     -16.163  12.004   9.702  1.00  1.650          C  
ATOM    297  C   THR A  22     -14.679  12.055   9.406  1.00  1.450          C  
ATOM    298  O   THR A  22     -13.861  12.641  10.136  1.00  1.710          O  
ATOM    299  CB  THR A  22     -16.482  12.911  10.885  1.00  2.300          C  
ATOM    300  OG1 THR A  22     -15.702  12.507  11.981  1.00  2.300          O  
ATOM    301  CG2 THR A  22     -17.940  12.785  11.244  1.00  2.300          C  
ATOM    302  H   THR A  22     -15.844  10.139  10.663  1.00  1.940          H  
ATOM    303  HA  THR A  22     -16.711  12.336   8.821  1.00  1.980          H  
ATOM    304  HB  THR A  22     -16.258  13.934  10.633  1.00  2.760          H  
ATOM    305  HG1 THR A  22     -14.775  12.721  11.735  1.00  2.760          H  
ATOM    306 1HG2 THR A  22     -18.161  13.427  12.093  1.00  2.760          H  
ATOM    307 2HG2 THR A  22     -18.545  13.085  10.389  1.00  2.760          H  
ATOM    308 3HG2 THR A  22     -18.166  11.752  11.503  1.00  2.760          H  
ATOM    309  N   PHE A  23     -14.353  11.343   8.360  1.00  1.300          N  
ATOM    310  CA  PHE A  23     -13.026  11.045   7.883  1.00  1.210          C  
ATOM    311  C   PHE A  23     -12.520  12.163   7.022  1.00  1.130          C  
ATOM    312  O   PHE A  23     -12.505  12.058   5.802  1.00  1.440          O  
ATOM    313  CB  PHE A  23     -13.126   9.738   7.100  1.00  1.730          C  
ATOM    314  CG  PHE A  23     -11.892   9.033   6.647  1.00  1.730          C  
ATOM    315  CD1 PHE A  23     -10.744   9.019   7.358  1.00  1.730          C  
ATOM    316  CD2 PHE A  23     -11.932   8.320   5.477  1.00  1.730          C  
ATOM    317  CE1 PHE A  23      -9.652   8.330   6.924  1.00  1.730          C  
ATOM    318  CE2 PHE A  23     -10.850   7.632   5.047  1.00  1.730          C  
ATOM    319  CZ  PHE A  23      -9.705   7.633   5.767  1.00  1.730          C  
ATOM    320  H   PHE A  23     -15.158  11.026   7.829  1.00  1.560          H  
ATOM    321  HA  PHE A  23     -12.376  10.924   8.729  1.00  1.450          H  
ATOM    322 1HB  PHE A  23     -13.641   9.049   7.744  1.00  2.080          H  
ATOM    323 2HB  PHE A  23     -13.762   9.904   6.227  1.00  2.080          H  
ATOM    324  HD1 PHE A  23     -10.697   9.544   8.267  1.00  2.080          H  
ATOM    325  HD2 PHE A  23     -12.856   8.312   4.886  1.00  2.080          H  
ATOM    326  HE1 PHE A  23      -8.750   8.335   7.520  1.00  2.080          H  
ATOM    327  HE2 PHE A  23     -10.906   7.092   4.127  1.00  2.080          H  
ATOM    328  HZ  PHE A  23      -8.840   7.085   5.415  1.00  2.080          H  
ATOM    329  N   TYR A  24     -12.085  13.246   7.661  1.00  0.910          N  
ATOM    330  CA  TYR A  24     -11.662  14.411   6.907  1.00  0.870          C  
ATOM    331  C   TYR A  24     -10.298  14.242   6.238  1.00  0.860          C  
ATOM    332  O   TYR A  24      -9.261  14.029   6.888  1.00  0.910          O  
ATOM    333  CB  TYR A  24     -11.615  15.620   7.830  1.00  1.230          C  
ATOM    334  CG  TYR A  24     -12.952  16.148   8.255  1.00  1.230          C  
ATOM    335  CD1 TYR A  24     -13.496  15.753   9.460  1.00  1.230          C  
ATOM    336  CD2 TYR A  24     -13.635  17.044   7.451  1.00  1.230          C  
ATOM    337  CE1 TYR A  24     -14.713  16.241   9.861  1.00  1.230          C  
ATOM    338  CE2 TYR A  24     -14.856  17.537   7.856  1.00  1.230          C  
ATOM    339  CZ  TYR A  24     -15.396  17.134   9.057  1.00  1.230          C  
ATOM    340  OH  TYR A  24     -16.615  17.623   9.465  1.00  1.230          O  
ATOM    341  H   TYR A  24     -12.114  13.289   8.695  1.00  1.090          H  
ATOM    342  HA  TYR A  24     -12.396  14.595   6.127  1.00  1.040          H  
ATOM    343 1HB  TYR A  24     -11.099  15.318   8.728  1.00  1.480          H  
ATOM    344 2HB  TYR A  24     -11.040  16.423   7.378  1.00  1.480          H  
ATOM    345  HD1 TYR A  24     -12.957  15.055  10.098  1.00  1.480          H  
ATOM    346  HD2 TYR A  24     -13.214  17.359   6.501  1.00  1.480          H  
ATOM    347  HE1 TYR A  24     -15.133  15.929  10.814  1.00  1.480          H  
ATOM    348  HE2 TYR A  24     -15.395  18.242   7.223  1.00  1.480          H  
ATOM    349  HH  TYR A  24     -16.934  18.267   8.827  1.00  1.480          H  
ATOM    350  N   ILE A  25     -10.319  14.353   4.909  1.00  0.910          N  
ATOM    351  CA  ILE A  25      -9.100  14.189   4.113  1.00  1.010          C  
ATOM    352  C   ILE A  25      -8.676  15.445   3.364  1.00  0.960          C  
ATOM    353  O   ILE A  25      -9.473  16.069   2.655  1.00  1.020          O  
ATOM    354  CB  ILE A  25      -9.246  13.033   3.081  1.00  1.370          C  
ATOM    355  CG1 ILE A  25      -9.496  11.703   3.823  1.00  1.370          C  
ATOM    356  CG2 ILE A  25      -7.972  12.926   2.172  1.00  1.370          C  
ATOM    357  CD1 ILE A  25      -9.860  10.558   2.937  1.00  1.370          C  
ATOM    358  H   ILE A  25     -11.243  14.481   4.471  1.00  1.090          H  
ATOM    359  HA  ILE A  25      -8.285  13.928   4.791  1.00  1.210          H  
ATOM    360  HB  ILE A  25     -10.118  13.226   2.458  1.00  1.650          H  
ATOM    361 1HG1 ILE A  25      -8.618  11.441   4.369  1.00  1.650          H  
ATOM    362 2HG1 ILE A  25     -10.310  11.841   4.530  1.00  1.650          H  
ATOM    363 1HG2 ILE A  25      -8.079  12.132   1.448  1.00  1.650          H  
ATOM    364 2HG2 ILE A  25      -7.804  13.851   1.628  1.00  1.650          H  
ATOM    365 3HG2 ILE A  25      -7.111  12.725   2.803  1.00  1.650          H  
ATOM    366 1HD1 ILE A  25     -10.016   9.692   3.538  1.00  1.650          H  
ATOM    367 2HD1 ILE A  25     -10.775  10.791   2.395  1.00  1.650          H  
ATOM    368 3HD1 ILE A  25      -9.071  10.347   2.238  1.00  1.650          H  
ATOM    369  N   ARG A  26      -7.414  15.835   3.546  1.00  1.020          N  
ATOM    370  CA  ARG A  26      -6.831  16.954   2.826  1.00  1.060          C  
ATOM    371  C   ARG A  26      -5.982  16.396   1.687  1.00  1.060          C  
ATOM    372  O   ARG A  26      -5.371  15.335   1.829  1.00  1.220          O  
ATOM    373  CB  ARG A  26      -5.953  17.804   3.721  1.00  1.470          C  
ATOM    374  CG  ARG A  26      -6.622  18.588   4.814  1.00  1.470          C  
ATOM    375  CD  ARG A  26      -5.612  19.258   5.669  1.00  1.470          C  
ATOM    376  NE  ARG A  26      -4.813  20.217   4.919  1.00  1.470          N  
ATOM    377  CZ  ARG A  26      -3.724  20.868   5.388  1.00  1.470          C  
ATOM    378  NH1 ARG A  26      -3.295  20.667   6.620  1.00  1.470          N  
ATOM    379  NH2 ARG A  26      -3.086  21.719   4.596  1.00  1.470          N  
ATOM    380  H   ARG A  26      -6.819  15.325   4.206  1.00  1.220          H  
ATOM    381  HA  ARG A  26      -7.632  17.565   2.422  1.00  1.270          H  
ATOM    382 1HB  ARG A  26      -5.311  17.141   4.235  1.00  1.760          H  
ATOM    383 2HB  ARG A  26      -5.339  18.465   3.113  1.00  1.760          H  
ATOM    384 1HG  ARG A  26      -7.278  19.344   4.385  1.00  1.760          H  
ATOM    385 2HG  ARG A  26      -7.196  17.911   5.444  1.00  1.760          H  
ATOM    386 1HD  ARG A  26      -6.125  19.792   6.458  1.00  1.760          H  
ATOM    387 2HD  ARG A  26      -4.954  18.510   6.099  1.00  1.760          H  
ATOM    388  HE  ARG A  26      -5.097  20.408   3.975  1.00  1.760          H  
ATOM    389 1HH1 ARG A  26      -3.775  20.016   7.232  1.00  1.760          H  
ATOM    390 2HH1 ARG A  26      -2.485  21.163   6.961  1.00  1.760          H  
ATOM    391 1HH2 ARG A  26      -3.413  21.873   3.650  1.00  1.760          H  
ATOM    392 2HH2 ARG A  26      -2.272  22.213   4.932  1.00  1.760          H  
ATOM    393  N   MET A  27      -5.874  17.115   0.583  1.00  1.080          N  
ATOM    394  CA  MET A  27      -5.007  16.631  -0.510  1.00  1.160          C  
ATOM    395  C   MET A  27      -3.661  17.337  -0.491  1.00  1.340          C  
ATOM    396  O   MET A  27      -3.606  18.547  -0.262  1.00  1.790          O  
ATOM    397  CB  MET A  27      -5.666  16.879  -1.855  1.00  1.590          C  
ATOM    398  CG  MET A  27      -7.020  16.335  -1.907  1.00  1.590          C  
ATOM    399  SD  MET A  27      -7.890  16.577  -3.458  1.00  1.590          S  
ATOM    400  CE  MET A  27      -7.616  15.227  -4.501  1.00  1.590          C  
ATOM    401  H   MET A  27      -6.439  17.969   0.515  1.00  1.300          H  
ATOM    402  HA  MET A  27      -4.830  15.561  -0.383  1.00  1.390          H  
ATOM    403 1HB  MET A  27      -5.718  17.952  -2.048  1.00  1.910          H  
ATOM    404 2HB  MET A  27      -5.075  16.427  -2.652  1.00  1.910          H  
ATOM    405 1HG  MET A  27      -7.025  15.294  -1.651  1.00  1.910          H  
ATOM    406 2HG  MET A  27      -7.563  16.844  -1.145  1.00  1.910          H  
ATOM    407 1HE  MET A  27      -8.186  15.389  -5.396  1.00  1.910          H  
ATOM    408 2HE  MET A  27      -6.556  15.146  -4.738  1.00  1.910          H  
ATOM    409 3HE  MET A  27      -7.966  14.320  -4.041  1.00  1.910          H  
ATOM    410  N   LYS A  28      -2.568  16.615  -0.781  1.00  1.200          N  
ATOM    411  CA  LYS A  28      -1.261  17.274  -0.886  1.00  1.390          C  
ATOM    412  C   LYS A  28      -0.915  17.768  -2.297  1.00  1.350          C  
ATOM    413  O   LYS A  28       0.113  18.417  -2.497  1.00  1.600          O  
ATOM    414  CB  LYS A  28      -0.147  16.380  -0.344  1.00  1.870          C  
ATOM    415  CG  LYS A  28      -0.180  16.196   1.167  1.00  1.870          C  
ATOM    416  CD  LYS A  28       0.974  15.321   1.648  1.00  1.870          C  
ATOM    417  CE  LYS A  28       1.073  15.311   3.179  1.00  1.870          C  
ATOM    418  NZ  LYS A  28       2.151  14.411   3.666  1.00  1.870          N  
ATOM    419  H   LYS A  28      -2.617  15.599  -0.915  1.00  1.440          H  
ATOM    420  HA  LYS A  28      -1.287  18.154  -0.248  1.00  1.670          H  
ATOM    421 1HB  LYS A  28      -0.228  15.398  -0.794  1.00  2.240          H  
ATOM    422 2HB  LYS A  28       0.822  16.790  -0.627  1.00  2.240          H  
ATOM    423 1HG  LYS A  28      -0.119  17.168   1.652  1.00  2.240          H  
ATOM    424 2HG  LYS A  28      -1.122  15.736   1.448  1.00  2.240          H  
ATOM    425 1HD  LYS A  28       0.808  14.296   1.303  1.00  2.240          H  
ATOM    426 2HD  LYS A  28       1.911  15.682   1.228  1.00  2.240          H  
ATOM    427 1HE  LYS A  28       1.279  16.322   3.523  1.00  2.240          H  
ATOM    428 2HE  LYS A  28       0.140  14.991   3.601  1.00  2.240          H  
ATOM    429 1HZ  LYS A  28       2.182  14.446   4.678  1.00  2.240          H  
ATOM    430 2HZ  LYS A  28       1.954  13.463   3.365  1.00  2.240          H  
ATOM    431 3HZ  LYS A  28       3.036  14.709   3.292  1.00  2.240          H  
ATOM    432  N   ASN A  29      -1.781  17.481  -3.264  1.00  1.330          N  
ATOM    433  CA  ASN A  29      -1.597  17.893  -4.654  1.00  1.490          C  
ATOM    434  C   ASN A  29      -0.198  17.545  -5.194  1.00  1.390          C  
ATOM    435  O   ASN A  29       0.154  16.369  -5.321  1.00  1.430          O  
ATOM    436  CB  ASN A  29      -1.886  19.376  -4.771  1.00  2.020          C  
ATOM    437  CG  ASN A  29      -3.304  19.705  -4.401  1.00  2.020          C  
ATOM    438  OD1 ASN A  29      -4.234  18.909  -4.594  1.00  2.020          O  
ATOM    439  ND2 ASN A  29      -3.493  20.881  -3.861  1.00  2.020          N  
ATOM    440  H   ASN A  29      -2.604  16.956  -3.012  1.00  1.600          H  
ATOM    441  HA  ASN A  29      -2.320  17.353  -5.271  1.00  1.790          H  
ATOM    442 1HB  ASN A  29      -1.219  19.945  -4.123  1.00  2.430          H  
ATOM    443 2HB  ASN A  29      -1.718  19.702  -5.799  1.00  2.430          H  
ATOM    444 1HD2 ASN A  29      -4.411  21.169  -3.585  1.00  2.430          H  
ATOM    445 2HD2 ASN A  29      -2.717  21.496  -3.716  1.00  2.430          H  
ATOM    446  N   GLY A  30       0.584  18.566  -5.555  1.00  1.660          N  
ATOM    447  CA  GLY A  30       1.919  18.373  -6.107  1.00  1.700          C  
ATOM    448  C   GLY A  30       2.293  19.508  -7.050  1.00  1.930          C  
ATOM    449  O   GLY A  30       1.440  20.106  -7.702  1.00  2.140          O  
ATOM    450  H   GLY A  30       0.256  19.509  -5.419  1.00  1.990          H  
ATOM    451 1HA  GLY A  30       2.638  18.318  -5.291  1.00  2.040          H  
ATOM    452 2HA  GLY A  30       1.957  17.421  -6.636  1.00  2.040          H  
ATOM    453  N   ASN A  31       3.598  19.760  -7.186  1.00  2.170          N  
ATOM    454  CA  ASN A  31       4.091  20.862  -8.021  1.00  2.620          C  
ATOM    455  C   ASN A  31       4.506  20.434  -9.425  1.00  2.500          C  
ATOM    456  O   ASN A  31       5.113  21.201 -10.172  1.00  2.860          O  
ATOM    457  CB  ASN A  31       5.248  21.548  -7.325  1.00  3.490          C  
ATOM    458  CG  ASN A  31       4.820  22.266  -6.075  1.00  3.490          C  
ATOM    459  OD1 ASN A  31       3.736  22.856  -6.005  1.00  3.490          O  
ATOM    460  ND2 ASN A  31       5.660  22.223  -5.074  1.00  3.490          N  
ATOM    461  H   ASN A  31       4.260  19.210  -6.651  1.00  2.600          H  
ATOM    462  HA  ASN A  31       3.283  21.587  -8.138  1.00  3.140          H  
ATOM    463 1HB  ASN A  31       6.008  20.810  -7.069  1.00  4.190          H  
ATOM    464 2HB  ASN A  31       5.707  22.268  -8.003  1.00  4.190          H  
ATOM    465 1HD2 ASN A  31       5.435  22.681  -4.213  1.00  4.190          H  
ATOM    466 2HD2 ASN A  31       6.530  21.738  -5.166  1.00  4.190          H  
ATOM    467  N   ASN A  32       4.186  19.201  -9.774  1.00  2.190          N  
ATOM    468  CA  ASN A  32       4.511  18.630 -11.071  1.00  2.280          C  
ATOM    469  C   ASN A  32       3.269  17.987 -11.652  1.00  2.270          C  
ATOM    470  O   ASN A  32       3.324  16.872 -12.166  1.00  2.640          O  
ATOM    471  CB  ASN A  32       5.640  17.621 -10.949  1.00  3.160          C  
ATOM    472  CG  ASN A  32       6.272  17.272 -12.277  1.00  3.160          C  
ATOM    473  OD1 ASN A  32       6.356  18.115 -13.180  1.00  3.160          O  
ATOM    474  ND2 ASN A  32       6.727  16.048 -12.407  1.00  3.160          N  
ATOM    475  H   ASN A  32       3.684  18.635  -9.106  1.00  2.630          H  
ATOM    476  HA  ASN A  32       4.812  19.430 -11.749  1.00  2.740          H  
ATOM    477 1HB  ASN A  32       6.410  18.023 -10.291  1.00  3.790          H  
ATOM    478 2HB  ASN A  32       5.263  16.709 -10.491  1.00  3.790          H  
ATOM    479 1HD2 ASN A  32       7.157  15.761 -13.263  1.00  3.790          H  
ATOM    480 2HD2 ASN A  32       6.644  15.400 -11.651  1.00  3.790          H  
ATOM    481  N   ALA A  33       2.141  18.674 -11.538  1.00  2.150          N  
ATOM    482  CA  ALA A  33       0.870  18.135 -11.984  1.00  2.380          C  
ATOM    483  C   ALA A  33      -0.089  19.209 -12.429  1.00  2.440          C  
ATOM    484  O   ALA A  33      -0.003  20.361 -11.999  1.00  2.450          O  
ATOM    485  CB  ALA A  33       0.209  17.393 -10.845  1.00  3.240          C  
ATOM    486  H   ALA A  33       2.160  19.599 -11.122  1.00  2.580          H  
ATOM    487  HA  ALA A  33       1.051  17.459 -12.823  1.00  2.860          H  
ATOM    488 1HB  ALA A  33      -0.742  16.981 -11.174  1.00  3.890          H  
ATOM    489 2HB  ALA A  33       0.843  16.590 -10.506  1.00  3.890          H  
ATOM    490 3HB  ALA A  33       0.026  18.081 -10.019  1.00  3.890          H  
ATOM    491  N   LYS A  34      -1.030  18.808 -13.274  1.00  2.710          N  
ATOM    492  CA  LYS A  34      -2.143  19.668 -13.638  1.00  2.940          C  
ATOM    493  C   LYS A  34      -3.404  18.953 -13.176  1.00  2.880          C  
ATOM    494  O   LYS A  34      -4.178  19.472 -12.362  1.00  2.990          O  
ATOM    495  CB  LYS A  34      -2.150  19.945 -15.133  1.00  4.020          C  
ATOM    496  CG  LYS A  34      -0.998  20.812 -15.613  1.00  4.020          C  
ATOM    497  CD  LYS A  34      -1.071  21.061 -17.118  1.00  4.020          C  
ATOM    498  CE  LYS A  34       0.087  21.935 -17.593  1.00  4.020          C  
ATOM    499  NZ  LYS A  34       0.054  22.158 -19.068  1.00  4.020          N  
ATOM    500  H   LYS A  34      -1.009  17.850 -13.639  1.00  3.250          H  
ATOM    501  HA  LYS A  34      -2.070  20.611 -13.098  1.00  3.530          H  
ATOM    502 1HB  LYS A  34      -2.053  19.004 -15.642  1.00  4.830          H  
ATOM    503 2HB  LYS A  34      -3.095  20.399 -15.430  1.00  4.830          H  
ATOM    504 1HG  LYS A  34      -1.025  21.766 -15.085  1.00  4.830          H  
ATOM    505 2HG  LYS A  34      -0.057  20.317 -15.376  1.00  4.830          H  
ATOM    506 1HD  LYS A  34      -1.035  20.107 -17.645  1.00  4.830          H  
ATOM    507 2HD  LYS A  34      -2.011  21.557 -17.361  1.00  4.830          H  
ATOM    508 1HE  LYS A  34       0.033  22.899 -17.089  1.00  4.830          H  
ATOM    509 2HE  LYS A  34       1.027  21.451 -17.330  1.00  4.830          H  
ATOM    510 1HZ  LYS A  34       0.836  22.740 -19.338  1.00  4.830          H  
ATOM    511 2HZ  LYS A  34       0.117  21.271 -19.548  1.00  4.830          H  
ATOM    512 3HZ  LYS A  34      -0.808  22.618 -19.324  1.00  4.830          H  
ATOM    513  N   PHE A  35      -3.561  17.709 -13.633  1.00  2.830          N  
ATOM    514  CA  PHE A  35      -4.662  16.876 -13.175  1.00  2.810          C  
ATOM    515  C   PHE A  35      -4.200  16.550 -11.797  1.00  2.170          C  
ATOM    516  O   PHE A  35      -3.125  15.990 -11.654  1.00  2.190          O  
ATOM    517  CB  PHE A  35      -4.779  15.626 -14.038  1.00  3.940          C  
ATOM    518  CG  PHE A  35      -5.865  14.618 -13.764  1.00  3.940          C  
ATOM    519  CD1 PHE A  35      -7.162  14.964 -13.452  1.00  3.940          C  
ATOM    520  CD2 PHE A  35      -5.576  13.278 -13.929  1.00  3.940          C  
ATOM    521  CE1 PHE A  35      -8.132  13.989 -13.292  1.00  3.940          C  
ATOM    522  CE2 PHE A  35      -6.538  12.321 -13.773  1.00  3.940          C  
ATOM    523  CZ  PHE A  35      -7.807  12.673 -13.448  1.00  3.940          C  
ATOM    524  H   PHE A  35      -2.874  17.322 -14.276  1.00  3.400          H  
ATOM    525  HA  PHE A  35      -5.595  17.442 -13.137  1.00  3.370          H  
ATOM    526 1HB  PHE A  35      -4.829  15.919 -15.082  1.00  4.730          H  
ATOM    527 2HB  PHE A  35      -3.881  15.102 -13.913  1.00  4.730          H  
ATOM    528  HD1 PHE A  35      -7.421  16.008 -13.335  1.00  4.730          H  
ATOM    529  HD2 PHE A  35      -4.563  12.989 -14.208  1.00  4.730          H  
ATOM    530  HE1 PHE A  35      -9.162  14.267 -13.047  1.00  4.730          H  
ATOM    531  HE2 PHE A  35      -6.295  11.265 -13.929  1.00  4.730          H  
ATOM    532  HZ  PHE A  35      -8.560  11.905 -13.336  1.00  4.730          H  
ATOM    533  N   SER A  36      -4.938  16.943 -10.784  1.00  1.860          N  
ATOM    534  CA  SER A  36      -4.386  16.798  -9.450  1.00  1.490          C  
ATOM    535  C   SER A  36      -5.127  15.929  -8.411  1.00  1.450          C  
ATOM    536  O   SER A  36      -4.966  16.185  -7.218  1.00  1.910          O  
ATOM    537  CB  SER A  36      -4.217  18.213  -8.921  1.00  2.230          C  
ATOM    538  OG  SER A  36      -3.339  18.958  -9.761  1.00  2.230          O  
ATOM    539  H   SER A  36      -5.857  17.385 -10.952  1.00  2.230          H  
ATOM    540  HA  SER A  36      -3.391  16.366  -9.553  1.00  1.790          H  
ATOM    541 1HB  SER A  36      -5.189  18.706  -8.876  1.00  2.680          H  
ATOM    542 2HB  SER A  36      -3.815  18.181  -7.909  1.00  2.680          H  
ATOM    543  HG  SER A  36      -3.837  19.141 -10.617  1.00  2.680          H  
ATOM    544  N   PRO A  37      -5.961  14.923  -8.772  1.00  1.310          N  
ATOM    545  CA  PRO A  37      -6.678  14.110  -7.829  1.00  1.370          C  
ATOM    546  C   PRO A  37      -6.023  12.867  -7.248  1.00  1.330          C  
ATOM    547  O   PRO A  37      -6.657  12.190  -6.444  1.00  1.570          O  
ATOM    548  CB  PRO A  37      -7.840  13.650  -8.661  1.00  2.060          C  
ATOM    549  CG  PRO A  37      -7.296  13.468  -9.987  1.00  2.060          C  
ATOM    550  CD  PRO A  37      -6.277  14.580 -10.155  1.00  2.060          C  
ATOM    551  HA  PRO A  37      -7.025  14.766  -7.046  1.00  1.640          H  
ATOM    552 1HB  PRO A  37      -8.275  12.742  -8.248  1.00  2.470          H  
ATOM    553 2HB  PRO A  37      -8.576  14.424  -8.641  1.00  2.470          H  
ATOM    554 1HG  PRO A  37      -6.880  12.467 -10.077  1.00  2.470          H  
ATOM    555 2HG  PRO A  37      -8.127  13.518 -10.673  1.00  2.470          H  
ATOM    556 1HD  PRO A  37      -5.384  14.226 -10.698  1.00  2.470          H  
ATOM    557 2HD  PRO A  37      -6.799  15.375 -10.653  1.00  2.470          H  
ATOM    558  N   TRP A  38      -4.821  12.470  -7.665  1.00  1.220          N  
ATOM    559  CA  TRP A  38      -4.419  11.155  -7.183  1.00  1.190          C  
ATOM    560  C   TRP A  38      -3.923  11.256  -5.748  1.00  1.260          C  
ATOM    561  O   TRP A  38      -2.862  11.823  -5.475  1.00  1.450          O  
ATOM    562  CB  TRP A  38      -3.412  10.586  -8.178  1.00  1.680          C  
ATOM    563  CG  TRP A  38      -4.153  10.339  -9.476  1.00  1.680          C  
ATOM    564  CD1 TRP A  38      -4.384  11.265 -10.416  1.00  1.680          C  
ATOM    565  CD2 TRP A  38      -4.751   9.145  -9.978  1.00  1.680          C  
ATOM    566  NE1 TRP A  38      -5.097  10.763 -11.408  1.00  1.680          N  
ATOM    567  CE2 TRP A  38      -5.350   9.479 -11.175  1.00  1.680          C  
ATOM    568  CE3 TRP A  38      -4.842   7.871  -9.526  1.00  1.680          C  
ATOM    569  CZ2 TRP A  38      -6.058   8.578 -11.921  1.00  1.680          C  
ATOM    570  CZ3 TRP A  38      -5.546   6.957 -10.290  1.00  1.680          C  
ATOM    571  CH2 TRP A  38      -6.140   7.317 -11.448  1.00  1.680          C  
ATOM    572  H   TRP A  38      -4.188  12.988  -8.302  1.00  1.460          H  
ATOM    573  HA  TRP A  38      -5.290  10.501  -7.198  1.00  1.430          H  
ATOM    574 1HB  TRP A  38      -2.604  11.297  -8.349  1.00  2.010          H  
ATOM    575 2HB  TRP A  38      -2.993   9.654  -7.809  1.00  2.010          H  
ATOM    576  HD1 TRP A  38      -4.085  12.274 -10.375  1.00  2.010          H  
ATOM    577  HE1 TRP A  38      -5.396  11.291 -12.203  1.00  2.010          H  
ATOM    578  HE3 TRP A  38      -4.367   7.589  -8.596  1.00  2.010          H  
ATOM    579  HZ2 TRP A  38      -6.537   8.845 -12.861  1.00  2.010          H  
ATOM    580  HZ3 TRP A  38      -5.624   5.938  -9.946  1.00  2.010          H  
ATOM    581  HH2 TRP A  38      -6.684   6.575 -12.015  1.00  2.010          H  
ATOM    582  N   ILE A  39      -4.704  10.664  -4.839  1.00  1.200          N  
ATOM    583  CA  ILE A  39      -4.472  10.736  -3.400  1.00  1.300          C  
ATOM    584  C   ILE A  39      -4.582   9.422  -2.651  1.00  1.200          C  
ATOM    585  O   ILE A  39      -5.423   9.324  -1.772  1.00  1.270          O  
ATOM    586  CB  ILE A  39      -5.428  11.720  -2.696  1.00  1.780          C  
ATOM    587  CG1 ILE A  39      -6.936  11.420  -3.038  1.00  1.780          C  
ATOM    588  CG2 ILE A  39      -5.045  13.110  -3.130  1.00  1.780          C  
ATOM    589  CD1 ILE A  39      -7.932  12.098  -2.111  1.00  1.780          C  
ATOM    590  H   ILE A  39      -5.546  10.215  -5.178  1.00  1.440          H  
ATOM    591  HA  ILE A  39      -3.480  11.119  -3.248  1.00  1.560          H  
ATOM    592  HB  ILE A  39      -5.306  11.644  -1.621  1.00  2.140          H  
ATOM    593 1HG1 ILE A  39      -7.135  11.774  -4.045  1.00  2.140          H  
ATOM    594 2HG1 ILE A  39      -7.132  10.359  -3.010  1.00  2.140          H  
ATOM    595 1HG2 ILE A  39      -5.657  13.825  -2.642  1.00  2.140          H  
ATOM    596 2HG2 ILE A  39      -4.008  13.297  -2.876  1.00  2.140          H  
ATOM    597 3HG2 ILE A  39      -5.171  13.205  -4.204  1.00  2.140          H  
ATOM    598 1HD1 ILE A  39      -8.935  11.849  -2.435  1.00  2.140          H  
ATOM    599 2HD1 ILE A  39      -7.775  11.739  -1.096  1.00  2.140          H  
ATOM    600 3HD1 ILE A  39      -7.812  13.162  -2.129  1.00  2.140          H  
ATOM    601  N   PRO A  40      -3.822   8.379  -2.964  1.00  1.200          N  
ATOM    602  CA  PRO A  40      -3.953   7.099  -2.299  1.00  1.210          C  
ATOM    603  C   PRO A  40      -3.680   7.280  -0.806  1.00  1.030          C  
ATOM    604  O   PRO A  40      -2.857   8.123  -0.408  1.00  0.950          O  
ATOM    605  CB  PRO A  40      -2.886   6.243  -3.000  1.00  1.810          C  
ATOM    606  CG  PRO A  40      -1.923   7.233  -3.603  1.00  1.810          C  
ATOM    607  CD  PRO A  40      -2.745   8.469  -3.945  1.00  1.810          C  
ATOM    608  HA  PRO A  40      -4.963   6.699  -2.465  1.00  1.450          H  
ATOM    609 1HB  PRO A  40      -2.398   5.584  -2.264  1.00  2.180          H  
ATOM    610 2HB  PRO A  40      -3.338   5.595  -3.744  1.00  2.180          H  
ATOM    611 1HG  PRO A  40      -1.170   7.454  -2.867  1.00  2.180          H  
ATOM    612 2HG  PRO A  40      -1.399   6.803  -4.467  1.00  2.180          H  
ATOM    613 1HD  PRO A  40      -2.125   9.364  -3.779  1.00  2.180          H  
ATOM    614 2HD  PRO A  40      -3.125   8.415  -4.968  1.00  2.180          H  
ATOM    615  N   PHE A  41      -4.401   6.499   0.008  1.00  1.100          N  
ATOM    616  CA  PHE A  41      -4.305   6.529   1.469  1.00  1.040          C  
ATOM    617  C   PHE A  41      -4.853   5.254   2.112  1.00  1.050          C  
ATOM    618  O   PHE A  41      -5.539   4.464   1.456  1.00  1.130          O  
ATOM    619  CB  PHE A  41      -5.121   7.677   2.044  1.00  1.480          C  
ATOM    620  CG  PHE A  41      -6.640   7.559   1.740  1.00  1.480          C  
ATOM    621  CD1 PHE A  41      -7.494   6.805   2.549  1.00  1.480          C  
ATOM    622  CD2 PHE A  41      -7.196   8.217   0.677  1.00  1.480          C  
ATOM    623  CE1 PHE A  41      -8.824   6.700   2.268  1.00  1.480          C  
ATOM    624  CE2 PHE A  41      -8.536   8.125   0.393  1.00  1.480          C  
ATOM    625  CZ  PHE A  41      -9.355   7.357   1.191  1.00  1.480          C  
ATOM    626  H   PHE A  41      -5.060   5.849  -0.403  1.00  1.320          H  
ATOM    627  HA  PHE A  41      -3.256   6.643   1.755  1.00  1.250          H  
ATOM    628 1HB  PHE A  41      -4.968   7.700   3.114  1.00  1.780          H  
ATOM    629 2HB  PHE A  41      -4.757   8.617   1.632  1.00  1.780          H  
ATOM    630  HD1 PHE A  41      -7.093   6.287   3.403  1.00  1.780          H  
ATOM    631  HD2 PHE A  41      -6.563   8.814   0.060  1.00  1.780          H  
ATOM    632  HE1 PHE A  41      -9.451   6.096   2.896  1.00  1.780          H  
ATOM    633  HE2 PHE A  41      -8.948   8.660  -0.466  1.00  1.780          H  
ATOM    634  HZ  PHE A  41     -10.418   7.279   0.966  1.00  1.780          H  
ATOM    635  N   GLN A  42      -4.593   5.078   3.415  1.00  1.050          N  
ATOM    636  CA  GLN A  42      -5.170   3.950   4.159  1.00  1.110          C  
ATOM    637  C   GLN A  42      -6.227   4.349   5.214  1.00  1.040          C  
ATOM    638  O   GLN A  42      -5.951   5.082   6.171  1.00  1.160          O  
ATOM    639  CB  GLN A  42      -4.058   3.170   4.861  1.00  1.530          C  
ATOM    640  CG  GLN A  42      -4.529   1.947   5.632  1.00  1.530          C  
ATOM    641  CD  GLN A  42      -3.392   1.242   6.306  1.00  1.530          C  
ATOM    642  OE1 GLN A  42      -2.382   1.870   6.639  1.00  1.530          O  
ATOM    643  NE2 GLN A  42      -3.534  -0.058   6.519  1.00  1.530          N  
ATOM    644  H   GLN A  42      -3.971   5.744   3.886  1.00  1.260          H  
ATOM    645  HA  GLN A  42      -5.655   3.288   3.444  1.00  1.330          H  
ATOM    646 1HB  GLN A  42      -3.327   2.838   4.122  1.00  1.840          H  
ATOM    647 2HB  GLN A  42      -3.542   3.824   5.551  1.00  1.840          H  
ATOM    648 1HG  GLN A  42      -5.230   2.246   6.400  1.00  1.840          H  
ATOM    649 2HG  GLN A  42      -5.003   1.251   4.942  1.00  1.840          H  
ATOM    650 1HE2 GLN A  42      -2.802  -0.575   6.967  1.00  1.840          H  
ATOM    651 2HE2 GLN A  42      -4.371  -0.528   6.235  1.00  1.840          H  
ATOM    652  N   ALA A  43      -7.443   3.806   5.102  1.00  1.060          N  
ATOM    653  CA  ALA A  43      -8.495   4.114   6.094  1.00  1.130          C  
ATOM    654  C   ALA A  43      -8.384   3.178   7.304  1.00  1.120          C  
ATOM    655  O   ALA A  43      -9.246   2.332   7.551  1.00  1.400          O  
ATOM    656  CB  ALA A  43      -9.882   4.009   5.476  1.00  1.550          C  
ATOM    657  H   ALA A  43      -7.635   3.200   4.312  1.00  1.270          H  
ATOM    658  HA  ALA A  43      -8.340   5.130   6.450  1.00  1.360          H  
ATOM    659 1HB  ALA A  43     -10.631   4.265   6.227  1.00  1.860          H  
ATOM    660 2HB  ALA A  43      -9.965   4.689   4.643  1.00  1.860          H  
ATOM    661 3HB  ALA A  43     -10.052   2.993   5.128  1.00  1.860          H  
ATOM    662  N   SER A  44      -7.297   3.323   8.039  1.00  1.270          N  
ATOM    663  CA  SER A  44      -7.018   2.483   9.200  1.00  1.550          C  
ATOM    664  C   SER A  44      -8.077   2.650  10.298  1.00  1.600          C  
ATOM    665  O   SER A  44      -8.550   3.763  10.577  1.00  1.830          O  
ATOM    666  CB  SER A  44      -5.630   2.744   9.742  1.00  2.060          C  
ATOM    667  OG  SER A  44      -5.396   1.965  10.880  1.00  2.060          O  
ATOM    668  H   SER A  44      -6.644   4.045   7.734  1.00  1.520          H  
ATOM    669  HA  SER A  44      -7.043   1.444   8.875  1.00  1.860          H  
ATOM    670 1HB  SER A  44      -4.889   2.516   8.977  1.00  2.470          H  
ATOM    671 2HB  SER A  44      -5.527   3.786   9.991  1.00  2.470          H  
ATOM    672  HG  SER A  44      -4.511   2.193  11.175  1.00  2.470          H  
ATOM    673  N   SER A  45      -8.425   1.523  10.934  1.00  1.810          N  
ATOM    674  CA  SER A  45      -9.421   1.430  12.012  1.00  2.030          C  
ATOM    675  C   SER A  45     -10.804   1.965  11.615  1.00  1.720          C  
ATOM    676  O   SER A  45     -11.480   2.631  12.400  1.00  2.060          O  
ATOM    677  CB  SER A  45      -8.925   2.120  13.277  1.00  2.750          C  
ATOM    678  OG  SER A  45      -7.758   1.503  13.769  1.00  2.750          O  
ATOM    679  H   SER A  45      -7.953   0.677  10.653  1.00  2.170          H  
ATOM    680  HA  SER A  45      -9.537   0.375  12.256  1.00  2.440          H  
ATOM    681 1HB  SER A  45      -8.727   3.170  13.071  1.00  3.300          H  
ATOM    682 2HB  SER A  45      -9.703   2.080  14.037  1.00  3.300          H  
ATOM    683  HG  SER A  45      -7.524   1.981  14.566  1.00  3.300          H  
ATOM    684  N   SER A  46     -11.233   1.583  10.408  1.00  1.680          N  
ATOM    685  CA  SER A  46     -12.525   1.924   9.808  1.00  1.940          C  
ATOM    686  C   SER A  46     -13.462   0.723   9.795  1.00  1.770          C  
ATOM    687  O   SER A  46     -14.416   0.684   9.012  1.00  1.950          O  
ATOM    688  CB  SER A  46     -12.362   2.418   8.383  1.00  2.610          C  
ATOM    689  OG  SER A  46     -11.764   1.445   7.563  1.00  2.610          O  
ATOM    690  H   SER A  46     -10.599   1.028   9.848  1.00  2.020          H  
ATOM    691  HA  SER A  46     -12.986   2.715  10.396  1.00  2.330          H  
ATOM    692 1HB  SER A  46     -13.349   2.675   7.988  1.00  3.130          H  
ATOM    693 2HB  SER A  46     -11.772   3.304   8.367  1.00  3.130          H  
ATOM    694  HG  SER A  46     -10.825   1.708   7.490  1.00  3.130          H  
ATOM    695  N   GLY A  47     -13.154  -0.295  10.604  1.00  1.730          N  
ATOM    696  CA  GLY A  47     -13.931  -1.523  10.590  1.00  1.890          C  
ATOM    697  C   GLY A  47     -15.415  -1.275  10.763  1.00  1.720          C  
ATOM    698  O   GLY A  47     -15.858  -0.720  11.771  1.00  2.120          O  
ATOM    699  H   GLY A  47     -12.367  -0.215  11.226  1.00  2.080          H  
ATOM    700 1HA  GLY A  47     -13.744  -2.049   9.662  1.00  2.270          H  
ATOM    701 2HA  GLY A  47     -13.582  -2.179  11.386  1.00  2.270          H  
ATOM    702  N   ASN A  48     -16.176  -1.737   9.774  1.00  1.660          N  
ATOM    703  CA  ASN A  48     -17.627  -1.595   9.669  1.00  1.780          C  
ATOM    704  C   ASN A  48     -18.110  -0.129   9.635  1.00  1.710          C  
ATOM    705  O   ASN A  48     -19.278   0.142   9.924  1.00  1.890          O  
ATOM    706  CB  ASN A  48     -18.317  -2.341  10.800  1.00  2.440          C  
ATOM    707  CG  ASN A  48     -18.049  -3.813  10.763  1.00  2.440          C  
ATOM    708  OD1 ASN A  48     -18.055  -4.444   9.695  1.00  2.440          O  
ATOM    709  ND2 ASN A  48     -17.813  -4.386  11.917  1.00  2.440          N  
ATOM    710  H   ASN A  48     -15.683  -2.227   9.011  1.00  1.990          H  
ATOM    711  HA  ASN A  48     -17.935  -2.050   8.726  1.00  2.140          H  
ATOM    712 1HB  ASN A  48     -18.005  -1.944  11.762  1.00  2.930          H  
ATOM    713 2HB  ASN A  48     -19.393  -2.186  10.726  1.00  2.930          H  
ATOM    714 1HD2 ASN A  48     -17.628  -5.368  11.961  1.00  2.930          H  
ATOM    715 2HD2 ASN A  48     -17.818  -3.840  12.755  1.00  2.930          H  
ATOM    716  N   VAL A  49     -17.257   0.806   9.201  1.00  1.590          N  
ATOM    717  CA  VAL A  49     -17.648   2.215   9.130  1.00  1.600          C  
ATOM    718  C   VAL A  49     -17.601   2.812   7.731  1.00  1.580          C  
ATOM    719  O   VAL A  49     -16.576   2.784   7.057  1.00  1.670          O  
ATOM    720  CB  VAL A  49     -16.723   3.070  10.041  1.00  2.240          C  
ATOM    721  CG1 VAL A  49     -17.073   4.569   9.954  1.00  2.240          C  
ATOM    722  CG2 VAL A  49     -16.848   2.609  11.458  1.00  2.240          C  
ATOM    723  H   VAL A  49     -16.288   0.552   8.994  1.00  1.910          H  
ATOM    724  HA  VAL A  49     -18.668   2.300   9.500  1.00  1.920          H  
ATOM    725  HB  VAL A  49     -15.690   2.956   9.711  1.00  2.680          H  
ATOM    726 1HG1 VAL A  49     -16.399   5.122  10.597  1.00  2.680          H  
ATOM    727 2HG1 VAL A  49     -16.956   4.927   8.940  1.00  2.680          H  
ATOM    728 3HG1 VAL A  49     -18.099   4.737  10.280  1.00  2.680          H  
ATOM    729 1HG2 VAL A  49     -16.195   3.187  12.089  1.00  2.680          H  
ATOM    730 2HG2 VAL A  49     -17.874   2.731  11.791  1.00  2.680          H  
ATOM    731 3HG2 VAL A  49     -16.572   1.571  11.524  1.00  2.680          H  
ATOM    732  N   VAL A  50     -18.724   3.390   7.324  1.00  1.680          N  
ATOM    733  CA  VAL A  50     -18.815   4.091   6.052  1.00  1.760          C  
ATOM    734  C   VAL A  50     -18.414   5.527   6.340  1.00  1.530          C  
ATOM    735  O   VAL A  50     -18.890   6.101   7.324  1.00  1.580          O  
ATOM    736  CB  VAL A  50     -20.223   3.993   5.436  1.00  2.430          C  
ATOM    737  CG1 VAL A  50     -20.309   4.828   4.118  1.00  2.430          C  
ATOM    738  CG2 VAL A  50     -20.517   2.524   5.160  1.00  2.430          C  
ATOM    739  H   VAL A  50     -19.523   3.350   7.943  1.00  2.020          H  
ATOM    740  HA  VAL A  50     -18.103   3.651   5.364  1.00  2.110          H  
ATOM    741  HB  VAL A  50     -20.955   4.398   6.133  1.00  2.920          H  
ATOM    742 1HG1 VAL A  50     -21.310   4.743   3.700  1.00  2.920          H  
ATOM    743 2HG1 VAL A  50     -20.098   5.879   4.322  1.00  2.920          H  
ATOM    744 3HG1 VAL A  50     -19.585   4.450   3.396  1.00  2.920          H  
ATOM    745 1HG2 VAL A  50     -21.510   2.421   4.725  1.00  2.920          H  
ATOM    746 2HG2 VAL A  50     -19.776   2.145   4.468  1.00  2.920          H  
ATOM    747 3HG2 VAL A  50     -20.466   1.958   6.086  1.00  2.920          H  
ATOM    748  N   SER A  51     -17.531   6.108   5.533  1.00  1.670          N  
ATOM    749  CA  SER A  51     -17.077   7.451   5.880  1.00  1.720          C  
ATOM    750  C   SER A  51     -16.799   8.433   4.747  1.00  1.380          C  
ATOM    751  O   SER A  51     -16.514   8.055   3.608  1.00  1.780          O  
ATOM    752  CB  SER A  51     -15.802   7.301   6.679  1.00  2.390          C  
ATOM    753  OG  SER A  51     -14.762   6.789   5.896  1.00  2.390          O  
ATOM    754  H   SER A  51     -17.185   5.583   4.725  1.00  2.000          H  
ATOM    755  HA  SER A  51     -17.842   7.907   6.509  1.00  2.060          H  
ATOM    756 1HB  SER A  51     -15.543   8.254   7.084  1.00  2.870          H  
ATOM    757 2HB  SER A  51     -15.972   6.626   7.508  1.00  2.870          H  
ATOM    758  HG  SER A  51     -14.032   6.620   6.501  1.00  2.870          H  
ATOM    759  N   SER A  52     -16.883   9.725   5.120  1.00  1.230          N  
ATOM    760  CA  SER A  52     -16.665  10.932   4.295  1.00  1.070          C  
ATOM    761  C   SER A  52     -16.304  12.025   5.312  1.00  1.410          C  
ATOM    762  O   SER A  52     -16.168  11.684   6.481  1.00  2.090          O  
ATOM    763  CB  SER A  52     -17.964  11.277   3.583  1.00  1.560          C  
ATOM    764  OG  SER A  52     -18.912  11.783   4.478  1.00  1.560          O  
ATOM    765  H   SER A  52     -17.162   9.904   6.090  1.00  1.480          H  
ATOM    766  HA  SER A  52     -15.846  10.776   3.590  1.00  1.280          H  
ATOM    767 1HB  SER A  52     -17.818  11.947   2.769  1.00  1.870          H  
ATOM    768 2HB  SER A  52     -18.344  10.376   3.154  1.00  1.870          H  
ATOM    769  HG  SER A  52     -19.691  11.982   3.956  1.00  1.870          H  
ATOM    770  N   PRO A  53     -16.138  13.328   4.954  1.00  1.560          N  
ATOM    771  CA  PRO A  53     -16.016  14.087   3.697  1.00  1.470          C  
ATOM    772  C   PRO A  53     -14.591  14.464   3.285  1.00  1.100          C  
ATOM    773  O   PRO A  53     -13.648  14.351   4.076  1.00  1.290          O  
ATOM    774  CB  PRO A  53     -16.779  15.353   4.054  1.00  2.210          C  
ATOM    775  CG  PRO A  53     -16.361  15.595   5.475  1.00  2.210          C  
ATOM    776  CD  PRO A  53     -16.215  14.223   6.112  1.00  2.210          C  
ATOM    777  HA  PRO A  53     -16.506  13.578   2.867  1.00  1.760          H  
ATOM    778 1HB  PRO A  53     -16.492  16.171   3.372  1.00  2.650          H  
ATOM    779 2HB  PRO A  53     -17.862  15.197   3.933  1.00  2.650          H  
ATOM    780 1HG  PRO A  53     -15.415  16.141   5.447  1.00  2.650          H  
ATOM    781 2HG  PRO A  53     -17.089  16.238   5.993  1.00  2.650          H  
ATOM    782 1HD  PRO A  53     -15.275  14.163   6.685  1.00  2.650          H  
ATOM    783 2HD  PRO A  53     -17.091  13.976   6.729  1.00  2.650          H  
ATOM    784  N   ALA A  54     -14.490  15.064   2.104  1.00  1.150          N  
ATOM    785  CA  ALA A  54     -13.322  15.846   1.707  1.00  1.180          C  
ATOM    786  C   ALA A  54     -13.250  17.092   2.568  1.00  0.950          C  
ATOM    787  O   ALA A  54     -14.292  17.639   2.929  1.00  1.210          O  
ATOM    788  CB  ALA A  54     -13.432  16.277   0.271  1.00  1.640          C  
ATOM    789  H   ALA A  54     -15.300  15.026   1.482  1.00  1.380          H  
ATOM    790  HA  ALA A  54     -12.420  15.250   1.861  1.00  1.420          H  
ATOM    791 1HB  ALA A  54     -12.585  16.874   0.024  1.00  1.970          H  
ATOM    792 2HB  ALA A  54     -13.480  15.410  -0.372  1.00  1.970          H  
ATOM    793 3HB  ALA A  54     -14.306  16.866   0.163  1.00  1.970          H  
ATOM    794  N   SER A  55     -12.048  17.580   2.860  1.00  1.070          N  
ATOM    795  CA  SER A  55     -11.880  18.803   3.644  1.00  1.230          C  
ATOM    796  C   SER A  55     -11.412  20.049   2.861  1.00  1.090          C  
ATOM    797  O   SER A  55     -11.094  21.071   3.472  1.00  1.610          O  
ATOM    798  CB  SER A  55     -10.902  18.536   4.755  1.00  1.660          C  
ATOM    799  OG  SER A  55      -9.667  18.219   4.230  1.00  1.660          O  
ATOM    800  H   SER A  55     -11.198  17.073   2.585  1.00  1.280          H  
ATOM    801  HA  SER A  55     -12.844  19.043   4.094  1.00  1.480          H  
ATOM    802 1HB  SER A  55     -10.818  19.404   5.408  1.00  1.990          H  
ATOM    803 2HB  SER A  55     -11.255  17.706   5.350  1.00  1.990          H  
ATOM    804  HG  SER A  55      -9.159  17.873   4.971  1.00  1.990          H  
ATOM    805  N   ASN A  56     -11.345  19.986   1.526  1.00  1.260          N  
ATOM    806  CA  ASN A  56     -10.842  21.150   0.778  1.00  1.360          C  
ATOM    807  C   ASN A  56     -11.719  21.551  -0.412  1.00  1.160          C  
ATOM    808  O   ASN A  56     -11.864  20.777  -1.355  1.00  1.440          O  
ATOM    809  CB  ASN A  56      -9.481  20.898   0.144  1.00  1.860          C  
ATOM    810  CG  ASN A  56      -8.382  20.339   0.955  1.00  1.860          C  
ATOM    811  OD1 ASN A  56      -8.038  19.169   0.668  1.00  1.860          O  
ATOM    812  ND2 ASN A  56      -7.831  21.080   1.882  1.00  1.860          N  
ATOM    813  H   ASN A  56     -11.640  19.137   1.066  1.00  1.510          H  
ATOM    814  HA  ASN A  56     -10.793  22.008   1.449  1.00  1.630          H  
ATOM    815 1HB  ASN A  56      -9.582  20.322  -0.744  1.00  2.240          H  
ATOM    816 2HB  ASN A  56      -9.124  21.857  -0.164  1.00  2.240          H  
ATOM    817 1HD2 ASN A  56      -7.070  20.729   2.415  1.00  2.240          H  
ATOM    818 2HD2 ASN A  56      -8.167  22.010   2.047  1.00  2.240          H  
ATOM    819  N   GLU A  57     -12.259  22.764  -0.447  1.00  1.450          N  
ATOM    820  CA  GLU A  57     -13.030  23.114  -1.646  1.00  1.540          C  
ATOM    821  C   GLU A  57     -12.065  23.569  -2.748  1.00  1.400          C  
ATOM    822  O   GLU A  57     -11.904  24.760  -3.018  1.00  1.880          O  
ATOM    823  CB  GLU A  57     -14.066  24.200  -1.373  1.00  2.120          C  
ATOM    824  CG  GLU A  57     -15.020  24.450  -2.560  1.00  2.120          C  
ATOM    825  CD  GLU A  57     -16.093  25.403  -2.228  1.00  2.120          C  
ATOM    826  OE1 GLU A  57     -15.990  26.021  -1.202  1.00  2.120          O  
ATOM    827  OE2 GLU A  57     -17.095  25.427  -2.912  1.00  2.120          O  
ATOM    828  H   GLU A  57     -12.157  23.409   0.324  1.00  1.740          H  
ATOM    829  HA  GLU A  57     -13.557  22.228  -1.996  1.00  1.850          H  
ATOM    830 1HB  GLU A  57     -14.666  23.921  -0.510  1.00  2.540          H  
ATOM    831 2HB  GLU A  57     -13.563  25.136  -1.135  1.00  2.540          H  
ATOM    832 1HG  GLU A  57     -14.456  24.843  -3.404  1.00  2.540          H  
ATOM    833 2HG  GLU A  57     -15.459  23.500  -2.862  1.00  2.540          H  
ATOM    834  N   LYS A  58     -11.424  22.584  -3.365  1.00  1.650          N  
ATOM    835  CA  LYS A  58     -10.382  22.774  -4.373  1.00  2.020          C  
ATOM    836  C   LYS A  58     -10.654  22.020  -5.664  1.00  1.970          C  
ATOM    837  O   LYS A  58     -11.333  20.984  -5.669  1.00  2.570          O  
ATOM    838  CB  LYS A  58      -9.018  22.355  -3.808  1.00  2.680          C  
ATOM    839  CG  LYS A  58      -8.531  23.152  -2.595  1.00  2.680          C  
ATOM    840  CD  LYS A  58      -8.134  24.583  -2.946  1.00  2.680          C  
ATOM    841  CE  LYS A  58      -7.561  25.306  -1.735  1.00  2.680          C  
ATOM    842  NZ  LYS A  58      -7.226  26.728  -2.039  1.00  2.680          N  
ATOM    843  H   LYS A  58     -11.651  21.652  -3.022  1.00  1.980          H  
ATOM    844  HA  LYS A  58     -10.347  23.832  -4.629  1.00  2.420          H  
ATOM    845 1HB  LYS A  58      -9.067  21.307  -3.503  1.00  3.220          H  
ATOM    846 2HB  LYS A  58      -8.260  22.431  -4.587  1.00  3.220          H  
ATOM    847 1HG  LYS A  58      -9.338  23.219  -1.883  1.00  3.220          H  
ATOM    848 2HG  LYS A  58      -7.689  22.643  -2.128  1.00  3.220          H  
ATOM    849 1HD  LYS A  58      -7.394  24.580  -3.746  1.00  3.220          H  
ATOM    850 2HD  LYS A  58      -9.010  25.137  -3.280  1.00  3.220          H  
ATOM    851 1HE  LYS A  58      -8.293  25.280  -0.929  1.00  3.220          H  
ATOM    852 2HE  LYS A  58      -6.656  24.793  -1.407  1.00  3.220          H  
ATOM    853 1HZ  LYS A  58      -6.852  27.172  -1.211  1.00  3.220          H  
ATOM    854 2HZ  LYS A  58      -6.538  26.765  -2.779  1.00  3.220          H  
ATOM    855 3HZ  LYS A  58      -8.063  27.214  -2.332  1.00  3.220          H  
ATOM    856  N   SER A  59     -10.053  22.513  -6.753  1.00  1.960          N  
ATOM    857  CA  SER A  59     -10.183  21.924  -8.085  1.00  2.270          C  
ATOM    858  C   SER A  59      -9.663  20.494  -8.149  1.00  1.850          C  
ATOM    859  O   SER A  59     -10.056  19.731  -9.030  1.00  2.370          O  
ATOM    860  CB  SER A  59      -9.427  22.766  -9.088  1.00  3.050          C  
ATOM    861  OG  SER A  59      -8.046  22.686  -8.862  1.00  3.050          O  
ATOM    862  H   SER A  59      -9.498  23.355  -6.668  1.00  2.350          H  
ATOM    863  HA  SER A  59     -11.238  21.926  -8.354  1.00  2.720          H  
ATOM    864 1HB  SER A  59      -9.655  22.422 -10.097  1.00  3.660          H  
ATOM    865 2HB  SER A  59      -9.753  23.802  -9.013  1.00  3.660          H  
ATOM    866  HG  SER A  59      -7.638  23.303  -9.478  1.00  3.660          H  
ATOM    867  N   SER A  60      -8.805  20.132  -7.201  1.00  1.620          N  
ATOM    868  CA  SER A  60      -8.247  18.799  -7.102  1.00  2.060          C  
ATOM    869  C   SER A  60      -9.357  17.796  -6.762  1.00  2.540          C  
ATOM    870  O   SER A  60      -9.363  16.673  -7.276  1.00  3.070          O  
ATOM    871  CB  SER A  60      -7.173  18.777  -6.043  1.00  2.710          C  
ATOM    872  OG  SER A  60      -6.099  19.602  -6.379  1.00  2.710          O  
ATOM    873  H   SER A  60      -8.510  20.833  -6.540  1.00  1.940          H  
ATOM    874  HA  SER A  60      -7.807  18.526  -8.064  1.00  2.470          H  
ATOM    875 1HB  SER A  60      -7.589  19.090  -5.088  1.00  3.250          H  
ATOM    876 2HB  SER A  60      -6.809  17.761  -5.933  1.00  3.250          H  
ATOM    877  HG  SER A  60      -5.417  19.409  -5.713  1.00  3.250          H  
ATOM    878  N   TRP A  61     -10.313  18.199  -5.896  1.00  2.700          N  
ATOM    879  CA  TRP A  61     -11.406  17.305  -5.520  1.00  3.140          C  
ATOM    880  C   TRP A  61     -12.404  17.280  -6.655  1.00  3.040          C  
ATOM    881  O   TRP A  61     -13.086  16.278  -6.864  1.00  3.340          O  
ATOM    882  CB  TRP A  61     -12.085  17.698  -4.223  1.00  4.220          C  
ATOM    883  CG  TRP A  61     -11.311  17.364  -2.987  1.00  4.220          C  
ATOM    884  CD1 TRP A  61     -10.656  18.241  -2.233  1.00  4.220          C  
ATOM    885  CD2 TRP A  61     -11.104  16.070  -2.356  1.00  4.220          C  
ATOM    886  NE1 TRP A  61     -10.062  17.615  -1.159  1.00  4.220          N  
ATOM    887  CE2 TRP A  61     -10.327  16.286  -1.227  1.00  4.220          C  
ATOM    888  CE3 TRP A  61     -11.491  14.798  -2.651  1.00  4.220          C  
ATOM    889  CZ2 TRP A  61      -9.941  15.263  -0.401  1.00  4.220          C  
ATOM    890  CZ3 TRP A  61     -11.116  13.771  -1.806  1.00  4.220          C  
ATOM    891  CH2 TRP A  61     -10.362  14.003  -0.712  1.00  4.220          C  
ATOM    892  H   TRP A  61     -10.316  19.154  -5.536  1.00  3.240          H  
ATOM    893  HA  TRP A  61     -10.999  16.310  -5.376  1.00  3.770          H  
ATOM    894 1HB  TRP A  61     -12.255  18.774  -4.229  1.00  5.060          H  
ATOM    895 2HB  TRP A  61     -13.055  17.210  -4.161  1.00  5.060          H  
ATOM    896  HD1 TRP A  61     -10.595  19.285  -2.456  1.00  5.060          H  
ATOM    897  HE1 TRP A  61      -9.473  18.082  -0.450  1.00  5.060          H  
ATOM    898  HE3 TRP A  61     -12.077  14.613  -3.526  1.00  5.060          H  
ATOM    899  HZ2 TRP A  61      -9.327  15.432   0.462  1.00  5.060          H  
ATOM    900  HZ3 TRP A  61     -11.431  12.771  -2.034  1.00  5.060          H  
ATOM    901  HH2 TRP A  61     -10.077  13.169  -0.075  1.00  5.060          H  
ATOM    902  N   VAL A  62     -12.472  18.380  -7.410  1.00  2.950          N  
ATOM    903  CA  VAL A  62     -13.340  18.413  -8.576  1.00  3.230          C  
ATOM    904  C   VAL A  62     -12.804  17.401  -9.606  1.00  3.100          C  
ATOM    905  O   VAL A  62     -13.574  16.612 -10.157  1.00  3.320          O  
ATOM    906  CB  VAL A  62     -13.445  19.816  -9.195  1.00  4.410          C  
ATOM    907  CG1 VAL A  62     -14.222  19.751 -10.505  1.00  4.410          C  
ATOM    908  CG2 VAL A  62     -14.129  20.749  -8.208  1.00  4.410          C  
ATOM    909  H   VAL A  62     -11.936  19.201  -7.112  1.00  3.540          H  
ATOM    910  HA  VAL A  62     -14.338  18.119  -8.265  1.00  3.880          H  
ATOM    911  HB  VAL A  62     -12.457  20.181  -9.425  1.00  5.290          H  
ATOM    912 1HG1 VAL A  62     -14.283  20.748 -10.936  1.00  5.290          H  
ATOM    913 2HG1 VAL A  62     -13.720  19.093 -11.211  1.00  5.290          H  
ATOM    914 3HG1 VAL A  62     -15.227  19.373 -10.315  1.00  5.290          H  
ATOM    915 1HG2 VAL A  62     -14.201  21.747  -8.636  1.00  5.290          H  
ATOM    916 2HG2 VAL A  62     -15.127  20.373  -7.998  1.00  5.290          H  
ATOM    917 3HG2 VAL A  62     -13.551  20.793  -7.282  1.00  5.290          H  
ATOM    918  N   ASP A  63     -11.483  17.412  -9.859  1.00  2.970          N  
ATOM    919  CA  ASP A  63     -10.901  16.444 -10.789  1.00  3.200          C  
ATOM    920  C   ASP A  63     -11.178  15.018 -10.320  1.00  3.140          C  
ATOM    921  O   ASP A  63     -11.463  14.126 -11.128  1.00  3.440          O  
ATOM    922  CB  ASP A  63      -9.374  16.587 -10.882  1.00  4.390          C  
ATOM    923  CG  ASP A  63      -8.776  17.787 -11.681  1.00  4.390          C  
ATOM    924  OD1 ASP A  63      -9.474  18.456 -12.437  1.00  4.390          O  
ATOM    925  OD2 ASP A  63      -7.567  17.980 -11.552  1.00  4.390          O  
ATOM    926  H   ASP A  63     -10.892  18.128  -9.430  1.00  3.560          H  
ATOM    927  HA  ASP A  63     -11.347  16.588 -11.772  1.00  3.840          H  
ATOM    928 1HB  ASP A  63      -8.983  16.654  -9.865  1.00  5.270          H  
ATOM    929 2HB  ASP A  63      -8.996  15.691 -11.287  1.00  5.270          H  
ATOM    930  N   TYR A  64     -11.075  14.810  -9.005  1.00  2.960          N  
ATOM    931  CA  TYR A  64     -11.296  13.527  -8.365  1.00  3.180          C  
ATOM    932  C   TYR A  64     -12.739  13.084  -8.601  1.00  3.290          C  
ATOM    933  O   TYR A  64     -12.960  11.988  -9.107  1.00  3.590          O  
ATOM    934  CB  TYR A  64     -10.908  13.668  -6.881  1.00  4.360          C  
ATOM    935  CG  TYR A  64     -10.977  12.500  -5.949  1.00  4.360          C  
ATOM    936  CD1 TYR A  64      -9.978  11.544  -5.836  1.00  4.360          C  
ATOM    937  CD2 TYR A  64     -12.019  12.447  -5.162  1.00  4.360          C  
ATOM    938  CE1 TYR A  64     -10.111  10.548  -4.875  1.00  4.360          C  
ATOM    939  CE2 TYR A  64     -12.167  11.491  -4.224  1.00  4.360          C  
ATOM    940  CZ  TYR A  64     -11.240  10.554  -4.058  1.00  4.360          C  
ATOM    941  OH  TYR A  64     -11.430   9.639  -3.059  1.00  4.360          O  
ATOM    942  H   TYR A  64     -10.779  15.591  -8.413  1.00  3.550          H  
ATOM    943  HA  TYR A  64     -10.649  12.783  -8.827  1.00  3.820          H  
ATOM    944 1HB  TYR A  64      -9.915  14.082  -6.804  1.00  5.240          H  
ATOM    945 2HB  TYR A  64     -11.552  14.406  -6.467  1.00  5.240          H  
ATOM    946  HD1 TYR A  64      -9.097  11.575  -6.468  1.00  5.240          H  
ATOM    947  HD2 TYR A  64     -12.745  13.201  -5.282  1.00  5.240          H  
ATOM    948  HE1 TYR A  64      -9.334   9.793  -4.754  1.00  5.240          H  
ATOM    949  HE2 TYR A  64     -13.038  11.491  -3.583  1.00  5.240          H  
ATOM    950  HH  TYR A  64     -12.250   9.865  -2.600  1.00  5.240          H  
ATOM    951  N   VAL A  65     -13.735  13.941  -8.296  1.00  3.250          N  
ATOM    952  CA  VAL A  65     -15.125  13.506  -8.437  1.00  3.660          C  
ATOM    953  C   VAL A  65     -15.462  13.185  -9.893  1.00  3.890          C  
ATOM    954  O   VAL A  65     -16.225  12.257 -10.167  1.00  3.890          O  
ATOM    955  CB  VAL A  65     -16.161  14.509  -7.838  1.00  4.960          C  
ATOM    956  CG1 VAL A  65     -16.324  15.760  -8.669  1.00  4.960          C  
ATOM    957  CG2 VAL A  65     -17.515  13.792  -7.676  1.00  4.960          C  
ATOM    958  H   VAL A  65     -13.507  14.858  -7.913  1.00  3.900          H  
ATOM    959  HA  VAL A  65     -15.236  12.618  -7.842  1.00  4.390          H  
ATOM    960  HB  VAL A  65     -15.805  14.832  -6.883  1.00  5.950          H  
ATOM    961 1HG1 VAL A  65     -17.030  16.426  -8.184  1.00  5.950          H  
ATOM    962 2HG1 VAL A  65     -15.393  16.232  -8.736  1.00  5.950          H  
ATOM    963 3HG1 VAL A  65     -16.692  15.525  -9.664  1.00  5.950          H  
ATOM    964 1HG2 VAL A  65     -18.236  14.469  -7.218  1.00  5.950          H  
ATOM    965 2HG2 VAL A  65     -17.889  13.479  -8.651  1.00  5.950          H  
ATOM    966 3HG2 VAL A  65     -17.401  12.921  -7.051  1.00  5.950          H  
ATOM    967  N   ASN A  66     -14.881  13.936 -10.829  1.00  3.890          N  
ATOM    968  CA  ASN A  66     -15.121  13.698 -12.239  1.00  3.890          C  
ATOM    969  C   ASN A  66     -14.479  12.397 -12.747  1.00  3.890          C  
ATOM    970  O   ASN A  66     -14.991  11.757 -13.673  1.00  3.890          O  
ATOM    971  CB  ASN A  66     -14.642  14.891 -13.035  1.00  5.450          C  
ATOM    972  CG  ASN A  66     -15.548  16.082 -12.873  1.00  5.450          C  
ATOM    973  OD1 ASN A  66     -16.730  15.953 -12.528  1.00  5.450          O  
ATOM    974  ND2 ASN A  66     -15.021  17.247 -13.123  1.00  5.450          N  
ATOM    975  H   ASN A  66     -14.291  14.725 -10.543  1.00  4.670          H  
ATOM    976  HA  ASN A  66     -16.196  13.598 -12.382  1.00  4.670          H  
ATOM    977 1HB  ASN A  66     -13.637  15.165 -12.699  1.00  6.540          H  
ATOM    978 2HB  ASN A  66     -14.578  14.627 -14.090  1.00  6.540          H  
ATOM    979 1HD2 ASN A  66     -15.581  18.071 -13.041  1.00  6.540          H  
ATOM    980 2HD2 ASN A  66     -14.063  17.317 -13.398  1.00  6.540          H  
ATOM    981  N   ALA A  67     -13.364  11.978 -12.141  1.00  3.890          N  
ATOM    982  CA  ALA A  67     -12.653  10.784 -12.580  1.00  3.890          C  
ATOM    983  C   ALA A  67     -12.520   9.727 -11.481  1.00  3.890          C  
ATOM    984  O   ALA A  67     -11.533   8.984 -11.467  1.00  3.890          O  
ATOM    985  CB  ALA A  67     -11.272  11.182 -13.062  1.00  5.450          C  
ATOM    986  H   ALA A  67     -12.947  12.545 -11.392  1.00  4.670          H  
ATOM    987  HA  ALA A  67     -13.209  10.341 -13.402  1.00  4.670          H  
ATOM    988 1HB  ALA A  67     -10.739  10.303 -13.425  1.00  6.540          H  
ATOM    989 2HB  ALA A  67     -11.367  11.910 -13.865  1.00  6.540          H  
ATOM    990 3HB  ALA A  67     -10.729  11.629 -12.226  1.00  6.540          H  
ATOM    991  N   LEU A  68     -13.533   9.595 -10.618  1.00  3.890          N  
ATOM    992  CA  LEU A  68     -13.453   8.660  -9.490  1.00  3.890          C  
ATOM    993  C   LEU A  68     -13.274   7.235  -9.880  1.00  3.890          C  
ATOM    994  O   LEU A  68     -12.628   6.482  -9.158  1.00  3.890          O  
ATOM    995  CB  LEU A  68     -14.726   8.640  -8.628  1.00  5.450          C  
ATOM    996  CG  LEU A  68     -15.033   9.843  -7.837  1.00  5.450          C  
ATOM    997  CD1 LEU A  68     -16.389   9.662  -7.119  1.00  5.450          C  
ATOM    998  CD2 LEU A  68     -13.908  10.128  -6.843  1.00  5.450          C  
ATOM    999  H   LEU A  68     -14.328  10.221 -10.708  1.00  4.670          H  
ATOM   1000  HA  LEU A  68     -12.601   8.935  -8.895  1.00  4.670          H  
ATOM   1001 1HB  LEU A  68     -15.575   8.458  -9.281  1.00  6.540          H  
ATOM   1002 2HB  LEU A  68     -14.652   7.802  -7.932  1.00  6.540          H  
ATOM   1003  HG  LEU A  68     -15.135  10.647  -8.506  1.00  6.540          H  
ATOM   1004 1HD1 LEU A  68     -16.637  10.555  -6.565  1.00  6.540          H  
ATOM   1005 2HD1 LEU A  68     -17.175   9.471  -7.853  1.00  6.540          H  
ATOM   1006 3HD1 LEU A  68     -16.320   8.834  -6.444  1.00  6.540          H  
ATOM   1007 1HD2 LEU A  68     -14.151  10.997  -6.291  1.00  6.540          H  
ATOM   1008 2HD2 LEU A  68     -13.799   9.303  -6.196  1.00  6.540          H  
ATOM   1009 3HD2 LEU A  68     -12.971  10.298  -7.332  1.00  6.540          H  
ATOM   1010  N   SER A  69     -13.828   6.840 -11.009  1.00  3.890          N  
ATOM   1011  CA  SER A  69     -13.806   5.451 -11.402  1.00  3.890          C  
ATOM   1012  C   SER A  69     -12.405   4.852 -11.558  1.00  3.890          C  
ATOM   1013  O   SER A  69     -12.239   3.639 -11.427  1.00  3.890          O  
ATOM   1014  CB  SER A  69     -14.605   5.313 -12.675  1.00  5.450          C  
ATOM   1015  OG  SER A  69     -13.970   5.943 -13.756  1.00  5.450          O  
ATOM   1016  H   SER A  69     -14.326   7.494 -11.596  1.00  4.670          H  
ATOM   1017  HA  SER A  69     -14.318   4.888 -10.633  1.00  4.670          H  
ATOM   1018 1HB  SER A  69     -14.768   4.295 -12.882  1.00  6.540          H  
ATOM   1019 2HB  SER A  69     -15.583   5.758 -12.525  1.00  6.540          H  
ATOM   1020  HG  SER A  69     -14.510   5.747 -14.530  1.00  6.540          H  
ATOM   1021  N   SER A  70     -11.367   5.679 -11.770  1.00  3.890          N  
ATOM   1022  CA  SER A  70     -10.021   5.130 -11.906  1.00  3.890          C  
ATOM   1023  C   SER A  70      -9.134   5.407 -10.673  1.00  3.890          C  
ATOM   1024  O   SER A  70      -7.958   5.033 -10.667  1.00  3.890          O  
ATOM   1025  CB  SER A  70      -9.353   5.670 -13.165  1.00  5.450          C  
ATOM   1026  OG  SER A  70      -9.131   7.058 -13.092  1.00  5.450          O  
ATOM   1027  H   SER A  70     -11.495   6.693 -11.850  1.00  4.670          H  
ATOM   1028  HA  SER A  70     -10.104   4.049 -12.019  1.00  4.670          H  
ATOM   1029 1HB  SER A  70      -8.410   5.152 -13.331  1.00  6.540          H  
ATOM   1030 2HB  SER A  70      -9.992   5.453 -14.016  1.00  6.540          H  
ATOM   1031  HG  SER A  70      -8.838   7.325 -13.969  1.00  6.540          H  
ATOM   1032  N   GLN A  71      -9.685   6.042  -9.625  1.00  3.890          N  
ATOM   1033  CA  GLN A  71      -8.882   6.455  -8.464  1.00  3.890          C  
ATOM   1034  C   GLN A  71      -8.593   5.304  -7.487  1.00  3.890          C  
ATOM   1035  O   GLN A  71      -9.411   4.397  -7.380  1.00  3.890          O  
ATOM   1036  CB  GLN A  71      -9.614   7.583  -7.698  1.00  5.450          C  
ATOM   1037  CG  GLN A  71      -9.809   8.858  -8.478  1.00  5.450          C  
ATOM   1038  CD  GLN A  71      -8.548   9.491  -8.873  1.00  5.450          C  
ATOM   1039  OE1 GLN A  71      -7.647   9.697  -8.054  1.00  5.450          O  
ATOM   1040  NE2 GLN A  71      -8.458   9.805 -10.140  1.00  5.450          N  
ATOM   1041  H   GLN A  71     -10.686   6.255  -9.650  1.00  4.670          H  
ATOM   1042  HA  GLN A  71      -7.953   6.841  -8.860  1.00  4.670          H  
ATOM   1043 1HB  GLN A  71     -10.615   7.231  -7.433  1.00  6.540          H  
ATOM   1044 2HB  GLN A  71      -9.113   7.825  -6.771  1.00  6.540          H  
ATOM   1045 1HG  GLN A  71     -10.325   8.602  -9.386  1.00  6.540          H  
ATOM   1046 2HG  GLN A  71     -10.395   9.565  -7.900  1.00  6.540          H  
ATOM   1047 1HE2 GLN A  71      -7.610  10.213 -10.490  1.00  6.540          H  
ATOM   1048 2HE2 GLN A  71      -9.233   9.600 -10.764  1.00  6.540          H  
ATOM   1049  N   PRO A  72      -7.446   5.341  -6.734  1.00  3.890          N  
ATOM   1050  CA  PRO A  72      -7.008   4.412  -5.685  1.00  3.890          C  
ATOM   1051  C   PRO A  72      -7.906   4.396  -4.466  1.00  3.890          C  
ATOM   1052  O   PRO A  72      -7.818   3.502  -3.629  1.00  3.890          O  
ATOM   1053  CB  PRO A  72      -5.633   4.949  -5.287  1.00  5.830          C  
ATOM   1054  CG  PRO A  72      -5.653   6.387  -5.675  1.00  5.830          C  
ATOM   1055  CD  PRO A  72      -6.484   6.431  -6.923  1.00  5.830          C  
ATOM   1056  HA  PRO A  72      -6.926   3.402  -6.116  1.00  4.670          H  
ATOM   1057 1HB  PRO A  72      -5.505   4.811  -4.207  1.00  7.000          H  
ATOM   1058 2HB  PRO A  72      -4.845   4.379  -5.764  1.00  7.000          H  
ATOM   1059 1HG  PRO A  72      -6.062   7.005  -4.860  1.00  7.000          H  
ATOM   1060 2HG  PRO A  72      -4.630   6.738  -5.851  1.00  7.000          H  
ATOM   1061 1HD  PRO A  72      -6.919   7.423  -7.013  1.00  7.000          H  
ATOM   1062 2HD  PRO A  72      -5.876   6.174  -7.738  1.00  7.000          H  
ATOM   1063  N   SER A  73      -8.692   5.445  -4.323  1.00  3.890          N  
ATOM   1064  CA  SER A  73      -9.628   5.577  -3.236  1.00  3.890          C  
ATOM   1065  C   SER A  73     -10.671   4.488  -3.367  1.00  3.890          C  
ATOM   1066  O   SER A  73     -11.137   4.220  -4.493  1.00  3.890          O  
ATOM   1067  CB  SER A  73     -10.252   6.934  -3.271  1.00  5.450          C  
ATOM   1068  OG  SER A  73     -11.253   7.046  -2.322  1.00  5.450          O  
ATOM   1069  H   SER A  73      -8.684   6.167  -5.023  1.00  4.670          H  
ATOM   1070  HA  SER A  73      -9.098   5.450  -2.290  1.00  4.670          H  
ATOM   1071 1HB  SER A  73      -9.484   7.684  -3.081  1.00  6.540          H  
ATOM   1072 2HB  SER A  73     -10.661   7.130  -4.264  1.00  6.540          H  
ATOM   1073  HG  SER A  73     -11.464   7.988  -2.320  1.00  6.540          H  
ATOM   1074  N   SER A  74     -11.114   3.953  -2.218  1.00  3.890          N  
ATOM   1075  CA  SER A  74     -12.075   2.849  -2.107  1.00  3.890          C  
ATOM   1076  C   SER A  74     -13.442   3.124  -2.718  1.00  3.890          C  
ATOM   1077  O   SER A  74     -14.277   2.227  -2.809  1.00  3.890          O  
ATOM   1078  CB  SER A  74     -12.221   2.424  -0.654  1.00  5.450          C  
ATOM   1079  OG  SER A  74     -11.030   1.845  -0.180  1.00  5.450          O  
ATOM   1080  H   SER A  74     -10.692   4.278  -1.359  1.00  4.670          H  
ATOM   1081  HA  SER A  74     -11.648   2.007  -2.633  1.00  4.670          H  
ATOM   1082 1HB  SER A  74     -12.463   3.284  -0.052  1.00  6.540          H  
ATOM   1083 2HB  SER A  74     -13.041   1.707  -0.561  1.00  6.540          H  
ATOM   1084  HG  SER A  74     -11.223   1.512   0.713  1.00  6.540          H  
ATOM   1085  N   LEU A  75     -13.680   4.363  -3.127  1.00  3.890          N  
ATOM   1086  CA  LEU A  75     -14.903   4.734  -3.805  1.00  3.890          C  
ATOM   1087  C   LEU A  75     -15.039   3.891  -5.068  1.00  3.890          C  
ATOM   1088  O   LEU A  75     -16.102   3.361  -5.374  1.00  3.890          O  
ATOM   1089  CB  LEU A  75     -14.785   6.208  -4.232  1.00  5.450          C  
ATOM   1090  CG  LEU A  75     -14.806   7.262  -3.135  1.00  5.450          C  
ATOM   1091  CD1 LEU A  75     -14.414   8.547  -3.690  1.00  5.450          C  
ATOM   1092  CD2 LEU A  75     -16.189   7.383  -2.567  1.00  5.450          C  
ATOM   1093  H   LEU A  75     -12.964   5.064  -2.971  1.00  4.670          H  
ATOM   1094  HA  LEU A  75     -15.759   4.549  -3.153  1.00  4.670          H  
ATOM   1095 1HB  LEU A  75     -13.828   6.317  -4.745  1.00  6.540          H  
ATOM   1096 2HB  LEU A  75     -15.538   6.432  -4.938  1.00  6.540          H  
ATOM   1097  HG  LEU A  75     -14.096   6.991  -2.376  1.00  6.540          H  
ATOM   1098 1HD1 LEU A  75     -14.396   9.288  -2.927  1.00  6.540          H  
ATOM   1099 2HD1 LEU A  75     -13.423   8.451  -4.115  1.00  6.540          H  
ATOM   1100 3HD1 LEU A  75     -15.119   8.829  -4.450  1.00  6.540          H  
ATOM   1101 1HD2 LEU A  75     -16.199   8.116  -1.786  1.00  6.540          H  
ATOM   1102 2HD2 LEU A  75     -16.889   7.678  -3.341  1.00  6.540          H  
ATOM   1103 3HD2 LEU A  75     -16.489   6.442  -2.163  1.00  6.540          H  
ATOM   1104  N   ALA A  76     -13.913   3.738  -5.776  1.00  3.890          N  
ATOM   1105  CA  ALA A  76     -13.856   2.958  -7.006  1.00  3.890          C  
ATOM   1106  C   ALA A  76     -13.033   1.713  -6.775  1.00  3.890          C  
ATOM   1107  O   ALA A  76     -13.405   0.598  -7.154  1.00  3.890          O  
ATOM   1108  CB  ALA A  76     -13.247   3.762  -8.125  1.00  5.450          C  
ATOM   1109  H   ALA A  76     -13.058   4.150  -5.417  1.00  4.670          H  
ATOM   1110  HA  ALA A  76     -14.866   2.668  -7.277  1.00  4.670          H  
ATOM   1111 1HB  ALA A  76     -13.231   3.160  -9.032  1.00  6.540          H  
ATOM   1112 2HB  ALA A  76     -13.864   4.632  -8.272  1.00  6.540          H  
ATOM   1113 3HB  ALA A  76     -12.229   4.067  -7.871  1.00  6.540          H  
ATOM   1114  N   SER A  77     -11.921   1.876  -6.074  1.00  3.890          N  
ATOM   1115  CA  SER A  77     -11.002   0.787  -5.805  1.00  3.890          C  
ATOM   1116  C   SER A  77     -11.497   0.012  -4.596  1.00  3.890          C  
ATOM   1117  O   SER A  77     -10.862  -0.039  -3.545  1.00  3.890          O  
ATOM   1118  CB  SER A  77      -9.613   1.364  -5.619  1.00  5.450          C  
ATOM   1119  OG  SER A  77      -9.114   1.862  -6.826  1.00  5.450          O  
ATOM   1120  H   SER A  77     -11.670   2.798  -5.720  1.00  4.670          H  
ATOM   1121  HA  SER A  77     -10.989   0.129  -6.667  1.00  4.670          H  
ATOM   1122 1HB  SER A  77      -9.664   2.160  -4.898  1.00  6.540          H  
ATOM   1123 2HB  SER A  77      -8.956   0.670  -5.243  1.00  6.540          H  
ATOM   1124  HG  SER A  77      -9.410   2.785  -6.897  1.00  6.540          H  
ATOM   1125  N   TYR A  78     -12.672  -0.573  -4.786  1.00  3.890          N  
ATOM   1126  CA  TYR A  78     -13.464  -1.261  -3.791  1.00  3.890          C  
ATOM   1127  C   TYR A  78     -12.956  -2.613  -3.301  1.00  3.890          C  
ATOM   1128  O   TYR A  78     -12.969  -2.870  -2.111  1.00  3.890          O  
ATOM   1129  CB  TYR A  78     -14.885  -1.409  -4.321  1.00  5.450          C  
ATOM   1130  CG  TYR A  78     -15.827  -2.010  -3.329  1.00  5.450          C  
ATOM   1131  CD1 TYR A  78     -16.309  -1.218  -2.306  1.00  5.450          C  
ATOM   1132  CD2 TYR A  78     -16.217  -3.330  -3.429  1.00  5.450          C  
ATOM   1133  CE1 TYR A  78     -17.176  -1.741  -1.391  1.00  5.450          C  
ATOM   1134  CE2 TYR A  78     -17.085  -3.857  -2.500  1.00  5.450          C  
ATOM   1135  CZ  TYR A  78     -17.569  -3.061  -1.483  1.00  5.450          C  
ATOM   1136  OH  TYR A  78     -18.451  -3.579  -0.551  1.00  5.450          O  
ATOM   1137  H   TYR A  78     -13.059  -0.466  -5.724  1.00  4.670          H  
ATOM   1138  HA  TYR A  78     -13.506  -0.606  -2.917  1.00  4.670          H  
ATOM   1139 1HB  TYR A  78     -15.267  -0.424  -4.607  1.00  6.540          H  
ATOM   1140 2HB  TYR A  78     -14.880  -2.031  -5.213  1.00  6.540          H  
ATOM   1141  HD1 TYR A  78     -15.999  -0.172  -2.230  1.00  6.540          H  
ATOM   1142  HD2 TYR A  78     -15.838  -3.952  -4.237  1.00  6.540          H  
ATOM   1143  HE1 TYR A  78     -17.554  -1.120  -0.599  1.00  6.540          H  
ATOM   1144  HE2 TYR A  78     -17.395  -4.899  -2.572  1.00  6.540          H  
ATOM   1145  HH  TYR A  78     -18.769  -2.857   0.049  1.00  6.540          H  
ATOM   1146  N   ASN A  79     -12.583  -3.511  -4.202  1.00  3.890          N  
ATOM   1147  CA  ASN A  79     -12.208  -4.855  -3.770  1.00  3.890          C  
ATOM   1148  C   ASN A  79     -11.188  -5.516  -4.692  1.00  3.890          C  
ATOM   1149  O   ASN A  79     -11.438  -5.643  -5.897  1.00  3.890          O  
ATOM   1150  CB  ASN A  79     -13.456  -5.713  -3.626  1.00  5.450          C  
ATOM   1151  CG  ASN A  79     -13.222  -7.078  -3.006  1.00  5.450          C  
ATOM   1152  OD1 ASN A  79     -12.493  -7.929  -3.545  1.00  5.450          O  
ATOM   1153  ND2 ASN A  79     -13.851  -7.309  -1.871  1.00  5.450          N  
ATOM   1154  H   ASN A  79     -12.568  -3.265  -5.179  1.00  4.670          H  
ATOM   1155  HA  ASN A  79     -11.759  -4.780  -2.790  1.00  4.670          H  
ATOM   1156 1HB  ASN A  79     -14.156  -5.192  -2.984  1.00  6.540          H  
ATOM   1157 2HB  ASN A  79     -13.929  -5.838  -4.598  1.00  6.540          H  
ATOM   1158 1HD2 ASN A  79     -13.749  -8.193  -1.407  1.00  6.540          H  
ATOM   1159 2HD2 ASN A  79     -14.435  -6.601  -1.468  1.00  6.540          H  
ATOM   1160  N   VAL A  80     -10.116  -6.050  -4.098  1.00  3.890          N  
ATOM   1161  CA  VAL A  80      -9.026  -6.770  -4.791  1.00  3.890          C  
ATOM   1162  C   VAL A  80      -9.455  -7.897  -5.760  1.00  3.890          C  
ATOM   1163  O   VAL A  80      -8.647  -8.334  -6.577  1.00  3.890          O  
ATOM   1164  CB  VAL A  80      -8.049  -7.436  -3.776  1.00  5.450          C  
ATOM   1165  CG1 VAL A  80      -7.346  -6.413  -2.904  1.00  5.450          C  
ATOM   1166  CG2 VAL A  80      -8.828  -8.415  -2.886  1.00  5.450          C  
ATOM   1167  H   VAL A  80     -10.024  -5.814  -3.106  1.00  4.670          H  
ATOM   1168  HA  VAL A  80      -8.465  -6.035  -5.368  1.00  4.670          H  
ATOM   1169  HB  VAL A  80      -7.279  -7.972  -4.328  1.00  6.540          H  
ATOM   1170 1HG1 VAL A  80      -6.665  -6.924  -2.224  1.00  6.540          H  
ATOM   1171 2HG1 VAL A  80      -6.781  -5.741  -3.518  1.00  6.540          H  
ATOM   1172 3HG1 VAL A  80      -8.061  -5.866  -2.328  1.00  6.540          H  
ATOM   1173 1HG2 VAL A  80      -8.140  -8.891  -2.191  1.00  6.540          H  
ATOM   1174 2HG2 VAL A  80      -9.593  -7.883  -2.327  1.00  6.540          H  
ATOM   1175 3HG2 VAL A  80      -9.291  -9.176  -3.493  1.00  6.540          H  
ATOM   1176  N   ASN A  81     -10.703  -8.370  -5.677  1.00  3.890          N  
ATOM   1177  CA  ASN A  81     -11.188  -9.444  -6.542  1.00  3.890          C  
ATOM   1178  C   ASN A  81     -11.889  -8.924  -7.812  1.00  3.890          C  
ATOM   1179  O   ASN A  81     -12.500  -9.697  -8.553  1.00  3.890          O  
ATOM   1180  CB  ASN A  81     -12.139 -10.333  -5.765  1.00  5.450          C  
ATOM   1181  CG  ASN A  81     -11.462 -11.123  -4.676  1.00  5.450          C  
ATOM   1182  OD1 ASN A  81     -10.800 -12.139  -4.926  1.00  5.450          O  
ATOM   1183  ND2 ASN A  81     -11.611 -10.661  -3.458  1.00  5.450          N  
ATOM   1184  H   ASN A  81     -11.328  -7.982  -4.974  1.00  4.670          H  
ATOM   1185  HA  ASN A  81     -10.333 -10.038  -6.864  1.00  4.670          H  
ATOM   1186 1HB  ASN A  81     -12.927  -9.727  -5.327  1.00  6.540          H  
ATOM   1187 2HB  ASN A  81     -12.614 -11.033  -6.450  1.00  6.540          H  
ATOM   1188 1HD2 ASN A  81     -11.188 -11.132  -2.685  1.00  6.540          H  
ATOM   1189 2HD2 ASN A  81     -12.128  -9.804  -3.312  1.00  6.540          H  
ATOM   1190  N   SER A  82     -11.754  -7.625  -8.080  1.00  3.890          N  
ATOM   1191  CA  SER A  82     -12.324  -6.975  -9.261  1.00  3.890          C  
ATOM   1192  C   SER A  82     -11.434  -5.879  -9.806  1.00  3.890          C  
ATOM   1193  O   SER A  82     -10.730  -5.199  -9.073  1.00  3.890          O  
ATOM   1194  CB  SER A  82     -13.682  -6.385  -8.972  1.00  5.450          C  
ATOM   1195  OG  SER A  82     -14.154  -5.639 -10.090  1.00  5.450          O  
ATOM   1196  H   SER A  82     -11.269  -7.044  -7.392  1.00  4.670          H  
ATOM   1197  HA  SER A  82     -12.438  -7.729 -10.040  1.00  4.670          H  
ATOM   1198 1HB  SER A  82     -14.380  -7.189  -8.744  1.00  6.540          H  
ATOM   1199 2HB  SER A  82     -13.620  -5.740  -8.092  1.00  6.540          H  
ATOM   1200  HG  SER A  82     -15.096  -5.496  -9.924  1.00  6.540          H  
ATOM   1201  N   VAL A  83     -11.432  -5.729 -11.120  1.00  3.890          N  
ATOM   1202  CA  VAL A  83     -10.642  -4.679 -11.746  1.00  3.890          C  
ATOM   1203  C   VAL A  83     -11.499  -3.710 -12.555  1.00  3.890          C  
ATOM   1204  O   VAL A  83     -10.987  -3.011 -13.431  1.00  3.890          O  
ATOM   1205  CB  VAL A  83      -9.540  -5.292 -12.633  1.00  5.450          C  
ATOM   1206  CG1 VAL A  83      -8.564  -6.084 -11.760  1.00  5.450          C  
ATOM   1207  CG2 VAL A  83     -10.159  -6.195 -13.697  1.00  5.450          C  
ATOM   1208  H   VAL A  83     -12.024  -6.330 -11.677  1.00  4.670          H  
ATOM   1209  HA  VAL A  83     -10.151  -4.105 -10.959  1.00  4.670          H  
ATOM   1210  HB  VAL A  83      -8.982  -4.489 -13.112  1.00  6.540          H  
ATOM   1211 1HG1 VAL A  83      -7.772  -6.499 -12.381  1.00  6.540          H  
ATOM   1212 2HG1 VAL A  83      -8.129  -5.420 -11.011  1.00  6.540          H  
ATOM   1213 3HG1 VAL A  83      -9.088  -6.894 -11.257  1.00  6.540          H  
ATOM   1214 1HG2 VAL A  83      -9.367  -6.611 -14.319  1.00  6.540          H  
ATOM   1215 2HG2 VAL A  83     -10.705  -7.004 -13.224  1.00  6.540          H  
ATOM   1216 3HG2 VAL A  83     -10.837  -5.614 -14.324  1.00  6.540          H  
ATOM   1217  N   GLY A  84     -12.807  -3.710 -12.308  1.00  3.890          N  
ATOM   1218  CA  GLY A  84     -13.695  -2.815 -13.045  1.00  3.890          C  
ATOM   1219  C   GLY A  84     -13.600  -1.375 -12.544  1.00  3.890          C  
ATOM   1220  O   GLY A  84     -13.360  -1.120 -11.365  1.00  3.890          O  
ATOM   1221  H   GLY A  84     -13.174  -4.319 -11.574  1.00  4.670          H  
ATOM   1222 1HA  GLY A  84     -13.442  -2.851 -14.105  1.00  4.670          H  
ATOM   1223 2HA  GLY A  84     -14.721  -3.167 -12.950  1.00  4.670          H  
ATOM   1224  N   TRP A  85     -13.875  -0.411 -13.417  1.00  3.890          N  
ATOM   1225  CA  TRP A  85     -13.819   1.001 -13.015  1.00  3.890          C  
ATOM   1226  C   TRP A  85     -15.122   1.486 -12.383  1.00  3.890          C  
ATOM   1227  O   TRP A  85     -15.942   2.158 -13.009  1.00  3.890          O  
ATOM   1228  CB  TRP A  85     -13.390   1.884 -14.190  1.00  5.450          C  
ATOM   1229  CG  TRP A  85     -11.930   1.755 -14.554  1.00  5.450          C  
ATOM   1230  CD1 TRP A  85     -11.033   0.814 -14.122  1.00  5.450          C  
ATOM   1231  CD2 TRP A  85     -11.181   2.645 -15.413  1.00  5.450          C  
ATOM   1232  NE1 TRP A  85      -9.802   1.059 -14.658  1.00  5.450          N  
ATOM   1233  CE2 TRP A  85      -9.870   2.170 -15.446  1.00  5.450          C  
ATOM   1234  CE3 TRP A  85     -11.510   3.793 -16.142  1.00  5.450          C  
ATOM   1235  CZ2 TRP A  85      -8.892   2.790 -16.175  1.00  5.450          C  
ATOM   1236  CZ3 TRP A  85     -10.516   4.415 -16.882  1.00  5.450          C  
ATOM   1237  CH2 TRP A  85      -9.246   3.922 -16.896  1.00  5.450          C  
ATOM   1238  H   TRP A  85     -14.090  -0.653 -14.373  1.00  4.670          H  
ATOM   1239  HA  TRP A  85     -13.046   1.108 -12.252  1.00  4.670          H  
ATOM   1240 1HB  TRP A  85     -13.990   1.652 -15.066  1.00  6.540          H  
ATOM   1241 2HB  TRP A  85     -13.548   2.905 -13.952  1.00  6.540          H  
ATOM   1242  HD1 TRP A  85     -11.245  -0.011 -13.447  1.00  6.540          H  
ATOM   1243  HE1 TRP A  85      -8.970   0.506 -14.482  1.00  6.540          H  
ATOM   1244  HE3 TRP A  85     -12.525   4.186 -16.129  1.00  6.540          H  
ATOM   1245  HZ2 TRP A  85      -7.875   2.403 -16.188  1.00  6.540          H  
ATOM   1246  HZ3 TRP A  85     -10.774   5.309 -17.451  1.00  6.540          H  
ATOM   1247  HH2 TRP A  85      -8.502   4.432 -17.481  1.00  6.540          H  
ATOM   1248  N   VAL A  86     -15.284   1.091 -11.132  1.00  3.690          N  
ATOM   1249  CA  VAL A  86     -16.466   1.337 -10.306  1.00  3.330          C  
ATOM   1250  C   VAL A  86     -16.711   2.807  -9.937  1.00  3.170          C  
ATOM   1251  O   VAL A  86     -15.823   3.506  -9.474  1.00  3.500          O  
ATOM   1252  CB  VAL A  86     -16.330   0.485  -9.021  1.00  4.810          C  
ATOM   1253  CG1 VAL A  86     -17.431   0.784  -8.012  1.00  4.810          C  
ATOM   1254  CG2 VAL A  86     -16.368  -0.989  -9.401  1.00  4.810          C  
ATOM   1255  H   VAL A  86     -14.512   0.519 -10.773  1.00  4.430          H  
ATOM   1256  HA  VAL A  86     -17.334   0.982 -10.862  1.00  4.000          H  
ATOM   1257  HB  VAL A  86     -15.388   0.706  -8.556  1.00  5.770          H  
ATOM   1258 1HG1 VAL A  86     -17.282   0.163  -7.128  1.00  5.770          H  
ATOM   1259 2HG1 VAL A  86     -17.393   1.833  -7.705  1.00  5.770          H  
ATOM   1260 3HG1 VAL A  86     -18.404   0.570  -8.443  1.00  5.770          H  
ATOM   1261 1HG2 VAL A  86     -16.248  -1.597  -8.504  1.00  5.770          H  
ATOM   1262 2HG2 VAL A  86     -17.322  -1.216  -9.870  1.00  5.770          H  
ATOM   1263 3HG2 VAL A  86     -15.567  -1.216 -10.095  1.00  5.770          H  
ATOM   1264  N   THR A  87     -17.939   3.271 -10.148  1.00  3.070          N  
ATOM   1265  CA  THR A  87     -18.334   4.642  -9.833  1.00  2.980          C  
ATOM   1266  C   THR A  87     -18.774   4.782  -8.376  1.00  2.620          C  
ATOM   1267  O   THR A  87     -18.994   3.784  -7.690  1.00  2.790          O  
ATOM   1268  CB  THR A  87     -19.445   5.097 -10.786  1.00  4.210          C  
ATOM   1269  OG1 THR A  87     -20.598   4.260 -10.607  1.00  4.210          O  
ATOM   1270  CG2 THR A  87     -18.945   4.981 -12.224  1.00  4.210          C  
ATOM   1271  H   THR A  87     -18.639   2.656 -10.539  1.00  3.680          H  
ATOM   1272  HA  THR A  87     -17.470   5.290  -9.982  1.00  3.580          H  
ATOM   1273  HB  THR A  87     -19.716   6.130 -10.575  1.00  5.050          H  
ATOM   1274  HG1 THR A  87     -21.020   4.456  -9.762  1.00  5.050          H  
ATOM   1275 1HG2 THR A  87     -19.730   5.299 -12.908  1.00  5.050          H  
ATOM   1276 2HG2 THR A  87     -18.071   5.615 -12.353  1.00  5.050          H  
ATOM   1277 3HG2 THR A  87     -18.674   3.948 -12.444  1.00  5.050          H  
ATOM   1278  N   ALA A  88     -18.948   6.021  -7.898  1.00  2.330          N  
ATOM   1279  CA  ALA A  88     -19.346   6.216  -6.504  1.00  2.120          C  
ATOM   1280  C   ALA A  88     -20.130   7.500  -6.261  1.00  1.780          C  
ATOM   1281  O   ALA A  88     -20.124   8.417  -7.085  1.00  1.830          O  
ATOM   1282  CB  ALA A  88     -18.129   6.221  -5.627  1.00  3.050          C  
ATOM   1283  H   ALA A  88     -18.782   6.822  -8.489  1.00  2.800          H  
ATOM   1284  HA  ALA A  88     -19.985   5.379  -6.221  1.00  2.540          H  
ATOM   1285 1HB  ALA A  88     -18.426   6.320  -4.585  1.00  3.660          H  
ATOM   1286 2HB  ALA A  88     -17.594   5.288  -5.765  1.00  3.660          H  
ATOM   1287 3HB  ALA A  88     -17.509   7.043  -5.906  1.00  3.660          H  
ATOM   1288  N   ILE A  89     -20.803   7.522  -5.112  1.00  1.610          N  
ATOM   1289  CA  ILE A  89     -21.611   8.632  -4.619  1.00  1.410          C  
ATOM   1290  C   ILE A  89     -20.808   9.730  -3.938  1.00  1.240          C  
ATOM   1291  O   ILE A  89     -20.006   9.442  -3.041  1.00  1.320          O  
ATOM   1292  CB  ILE A  89     -22.657   8.104  -3.616  1.00  2.050          C  
ATOM   1293  CG1 ILE A  89     -23.610   7.136  -4.352  1.00  2.050          C  
ATOM   1294  CG2 ILE A  89     -23.422   9.282  -2.932  1.00  2.050          C  
ATOM   1295  CD1 ILE A  89     -24.514   6.330  -3.442  1.00  2.050          C  
ATOM   1296  H   ILE A  89     -20.734   6.701  -4.524  1.00  1.930          H  
ATOM   1297  HA  ILE A  89     -22.130   9.072  -5.469  1.00  1.690          H  
ATOM   1298  HB  ILE A  89     -22.148   7.525  -2.847  1.00  2.460          H  
ATOM   1299 1HG1 ILE A  89     -24.233   7.711  -5.035  1.00  2.460          H  
ATOM   1300 2HG1 ILE A  89     -23.018   6.436  -4.936  1.00  2.460          H  
ATOM   1301 1HG2 ILE A  89     -24.141   8.896  -2.220  1.00  2.460          H  
ATOM   1302 2HG2 ILE A  89     -22.728   9.928  -2.390  1.00  2.460          H  
ATOM   1303 3HG2 ILE A  89     -23.944   9.869  -3.687  1.00  2.460          H  
ATOM   1304 1HD1 ILE A  89     -25.139   5.675  -4.050  1.00  2.460          H  
ATOM   1305 2HD1 ILE A  89     -23.906   5.725  -2.768  1.00  2.460          H  
ATOM   1306 3HD1 ILE A  89     -25.153   6.982  -2.860  1.00  2.460          H  
ATOM   1307  N   SER A  90     -21.073  10.973  -4.369  1.00  1.230          N  
ATOM   1308  CA  SER A  90     -20.486  12.199  -3.840  1.00  1.260          C  
ATOM   1309  C   SER A  90     -21.316  13.427  -4.188  1.00  1.290          C  
ATOM   1310  O   SER A  90     -21.801  13.555  -5.317  1.00  1.580          O  
ATOM   1311  CB  SER A  90     -19.105  12.391  -4.361  1.00  1.750          C  
ATOM   1312  OG  SER A  90     -18.572  13.608  -3.902  1.00  1.750          O  
ATOM   1313  H   SER A  90     -21.740  11.068  -5.121  1.00  1.480          H  
ATOM   1314  HA  SER A  90     -20.446  12.116  -2.762  1.00  1.510          H  
ATOM   1315 1HB  SER A  90     -18.513  11.568  -4.024  1.00  2.100          H  
ATOM   1316 2HB  SER A  90     -19.112  12.370  -5.442  1.00  2.100          H  
ATOM   1317  HG  SER A  90     -17.623  13.552  -4.043  1.00  2.100          H  
ATOM   1318  N   VAL A  91     -21.495  14.320  -3.211  1.00  1.250          N  
ATOM   1319  CA  VAL A  91     -22.220  15.578  -3.417  1.00  1.450          C  
ATOM   1320  C   VAL A  91     -21.433  16.772  -2.870  1.00  1.320          C  
ATOM   1321  O   VAL A  91     -20.592  16.610  -1.986  1.00  1.280          O  
ATOM   1322  CB  VAL A  91     -23.592  15.519  -2.707  1.00  1.950          C  
ATOM   1323  CG1 VAL A  91     -24.427  14.368  -3.275  1.00  1.950          C  
ATOM   1324  CG2 VAL A  91     -23.391  15.348  -1.182  1.00  1.950          C  
ATOM   1325  H   VAL A  91     -21.078  14.115  -2.315  1.00  1.500          H  
ATOM   1326  HA  VAL A  91     -22.375  15.721  -4.486  1.00  1.740          H  
ATOM   1327  HB  VAL A  91     -24.132  16.446  -2.903  1.00  2.340          H  
ATOM   1328 1HG1 VAL A  91     -25.400  14.348  -2.786  1.00  2.340          H  
ATOM   1329 2HG1 VAL A  91     -24.559  14.512  -4.347  1.00  2.340          H  
ATOM   1330 3HG1 VAL A  91     -23.923  13.421  -3.099  1.00  2.340          H  
ATOM   1331 1HG2 VAL A  91     -24.362  15.319  -0.692  1.00  2.340          H  
ATOM   1332 2HG2 VAL A  91     -22.859  14.420  -0.982  1.00  2.340          H  
ATOM   1333 3HG2 VAL A  91     -22.818  16.186  -0.777  1.00  2.340          H  
ATOM   1334  N   ARG A  92     -21.744  17.988  -3.331  1.00  1.400          N  
ATOM   1335  CA  ARG A  92     -21.096  19.172  -2.754  1.00  1.300          C  
ATOM   1336  C   ARG A  92     -21.963  19.868  -1.711  1.00  1.290          C  
ATOM   1337  O   ARG A  92     -23.033  20.420  -2.000  1.00  1.480          O  
ATOM   1338  CB  ARG A  92     -20.643  20.154  -3.825  1.00  1.860          C  
ATOM   1339  CG  ARG A  92     -19.464  19.641  -4.639  1.00  1.860          C  
ATOM   1340  CD  ARG A  92     -19.036  20.547  -5.755  1.00  1.860          C  
ATOM   1341  NE  ARG A  92     -18.426  21.822  -5.300  1.00  1.860          N  
ATOM   1342  CZ  ARG A  92     -17.955  22.779  -6.148  1.00  1.860          C  
ATOM   1343  NH1 ARG A  92     -18.017  22.570  -7.451  1.00  1.860          N  
ATOM   1344  NH2 ARG A  92     -17.430  23.931  -5.707  1.00  1.860          N  
ATOM   1345  H   ARG A  92     -22.432  18.089  -4.066  1.00  1.680          H  
ATOM   1346  HA  ARG A  92     -20.188  18.844  -2.246  1.00  1.560          H  
ATOM   1347 1HB  ARG A  92     -21.465  20.370  -4.503  1.00  2.230          H  
ATOM   1348 2HB  ARG A  92     -20.345  21.091  -3.354  1.00  2.230          H  
ATOM   1349 1HG  ARG A  92     -18.616  19.529  -3.963  1.00  2.230          H  
ATOM   1350 2HG  ARG A  92     -19.711  18.667  -5.061  1.00  2.230          H  
ATOM   1351 1HD  ARG A  92     -18.312  20.024  -6.373  1.00  2.230          H  
ATOM   1352 2HD  ARG A  92     -19.913  20.787  -6.355  1.00  2.230          H  
ATOM   1353  HE  ARG A  92     -18.362  21.995  -4.305  1.00  2.230          H  
ATOM   1354 1HH1 ARG A  92     -18.409  21.715  -7.812  1.00  2.230          H  
ATOM   1355 2HH1 ARG A  92     -17.675  23.272  -8.093  1.00  2.230          H  
ATOM   1356 1HH2 ARG A  92     -17.363  24.181  -4.701  1.00  2.230          H  
ATOM   1357 2HH2 ARG A  92     -17.095  24.609  -6.375  1.00  2.230          H  
ATOM   1358  N   HIS A  93     -21.456  19.886  -0.492  1.00  1.330          N  
ATOM   1359  CA  HIS A  93     -22.139  20.438   0.659  1.00  1.530          C  
ATOM   1360  C   HIS A  93     -21.993  21.949   0.671  1.00  1.700          C  
ATOM   1361  O   HIS A  93     -21.268  22.527   1.487  1.00  1.860          O  
ATOM   1362  CB  HIS A  93     -21.555  19.843   1.943  1.00  2.060          C  
ATOM   1363  CG  HIS A  93     -21.743  18.353   2.055  1.00  2.060          C  
ATOM   1364  ND1 HIS A  93     -22.982  17.765   2.228  1.00  2.060          N  
ATOM   1365  CD2 HIS A  93     -20.847  17.338   2.011  1.00  2.060          C  
ATOM   1366  CE1 HIS A  93     -22.834  16.453   2.286  1.00  2.060          C  
ATOM   1367  NE2 HIS A  93     -21.552  16.169   2.161  1.00  2.060          N  
ATOM   1368  H   HIS A  93     -20.554  19.436  -0.354  1.00  1.600          H  
ATOM   1369  HA  HIS A  93     -23.199  20.195   0.612  1.00  1.840          H  
ATOM   1370 1HB  HIS A  93     -20.488  20.051   1.984  1.00  2.470          H  
ATOM   1371 2HB  HIS A  93     -22.016  20.316   2.808  1.00  2.470          H  
ATOM   1372  HD1 HIS A  93     -23.809  18.235   2.541  1.00  2.470          H  
ATOM   1373  HD2 HIS A  93     -19.764  17.311   1.889  1.00  2.470          H  
ATOM   1374  HE1 HIS A  93     -23.700  15.804   2.420  1.00  2.470          H  
ATOM   1375  N   ARG A  94     -22.700  22.600  -0.241  1.00  2.000          N  
ATOM   1376  CA  ARG A  94     -22.577  24.044  -0.425  1.00  2.350          C  
ATOM   1377  C   ARG A  94     -23.337  24.829   0.636  1.00  2.600          C  
ATOM   1378  O   ARG A  94     -24.345  25.482   0.362  1.00  2.870          O  
ATOM   1379  CB  ARG A  94     -23.073  24.436  -1.807  1.00  3.150          C  
ATOM   1380  CG  ARG A  94     -22.241  23.870  -2.957  1.00  3.150          C  
ATOM   1381  CD  ARG A  94     -22.775  24.251  -4.285  1.00  3.150          C  
ATOM   1382  NE  ARG A  94     -22.635  25.686  -4.543  1.00  3.150          N  
ATOM   1383  CZ  ARG A  94     -23.189  26.352  -5.583  1.00  3.150          C  
ATOM   1384  NH1 ARG A  94     -23.929  25.714  -6.470  1.00  3.150          N  
ATOM   1385  NH2 ARG A  94     -22.985  27.655  -5.709  1.00  3.150          N  
ATOM   1386  H   ARG A  94     -23.268  22.028  -0.872  1.00  2.400          H  
ATOM   1387  HA  ARG A  94     -21.525  24.310  -0.352  1.00  2.820          H  
ATOM   1388 1HB  ARG A  94     -24.095  24.090  -1.938  1.00  3.780          H  
ATOM   1389 2HB  ARG A  94     -23.078  25.520  -1.896  1.00  3.780          H  
ATOM   1390 1HG  ARG A  94     -21.221  24.242  -2.881  1.00  3.780          H  
ATOM   1391 2HG  ARG A  94     -22.231  22.787  -2.895  1.00  3.780          H  
ATOM   1392 1HD  ARG A  94     -22.230  23.706  -5.057  1.00  3.780          H  
ATOM   1393 2HD  ARG A  94     -23.832  23.991  -4.327  1.00  3.780          H  
ATOM   1394  HE  ARG A  94     -22.072  26.221  -3.893  1.00  3.780          H  
ATOM   1395 1HH1 ARG A  94     -24.088  24.723  -6.382  1.00  3.780          H  
ATOM   1396 2HH1 ARG A  94     -24.338  26.219  -7.244  1.00  3.780          H  
ATOM   1397 1HH2 ARG A  94     -22.417  28.146  -5.031  1.00  3.780          H  
ATOM   1398 2HH2 ARG A  94     -23.392  28.161  -6.482  1.00  3.780          H  
ATOM   1399  N   ASN A  95     -22.825  24.765   1.858  1.00  2.760          N  
ATOM   1400  CA  ASN A  95     -23.418  25.423   3.009  1.00  3.180          C  
ATOM   1401  C   ASN A  95     -22.965  26.875   3.060  1.00  3.490          C  
ATOM   1402  O   ASN A  95     -21.819  27.176   3.403  1.00  3.390          O  
ATOM   1403  CB  ASN A  95     -23.070  24.693   4.293  1.00  4.280          C  
ATOM   1404  CG  ASN A  95     -23.762  25.274   5.521  1.00  4.280          C  
ATOM   1405  OD1 ASN A  95     -24.077  26.480   5.618  1.00  4.280          O  
ATOM   1406  ND2 ASN A  95     -24.012  24.410   6.482  1.00  4.280          N  
ATOM   1407  H   ASN A  95     -21.997  24.175   1.962  1.00  3.310          H  
ATOM   1408  HA  ASN A  95     -24.502  25.420   2.893  1.00  3.820          H  
ATOM   1409 1HB  ASN A  95     -23.348  23.642   4.194  1.00  5.140          H  
ATOM   1410 2HB  ASN A  95     -21.990  24.729   4.446  1.00  5.140          H  
ATOM   1411 1HD2 ASN A  95     -24.466  24.711   7.324  1.00  5.140          H  
ATOM   1412 2HD2 ASN A  95     -23.749  23.450   6.375  1.00  5.140          H  
ATOM   1413  N   GLY A  96     -23.875  27.781   2.729  1.00  3.890          N  
ATOM   1414  CA  GLY A  96     -23.597  29.213   2.622  1.00  3.890          C  
ATOM   1415  C   GLY A  96     -23.122  29.886   3.915  1.00  3.890          C  
ATOM   1416  O   GLY A  96     -22.676  31.033   3.881  1.00  3.890          O  
ATOM   1417  H   GLY A  96     -24.796  27.444   2.477  1.00  4.670          H  
ATOM   1418 1HA  GLY A  96     -22.843  29.362   1.849  1.00  4.670          H  
ATOM   1419 2HA  GLY A  96     -24.496  29.715   2.270  1.00  4.670          H  
ATOM   1420  N   GLN A  97     -23.276  29.211   5.056  1.00  3.890          N  
ATOM   1421  CA  GLN A  97     -22.849  29.759   6.341  1.00  3.890          C  
ATOM   1422  C   GLN A  97     -21.479  29.251   6.794  1.00  3.890          C  
ATOM   1423  O   GLN A  97     -21.028  29.590   7.892  1.00  3.890          O  
ATOM   1424  CB  GLN A  97     -23.879  29.430   7.422  1.00  5.450          C  
ATOM   1425  CG  GLN A  97     -25.252  29.997   7.156  1.00  5.450          C  
ATOM   1426  CD  GLN A  97     -25.238  31.498   7.073  1.00  5.450          C  
ATOM   1427  OE1 GLN A  97     -24.756  32.176   7.984  1.00  5.450          O  
ATOM   1428  NE2 GLN A  97     -25.756  32.032   5.980  1.00  5.450          N  
ATOM   1429  H   GLN A  97     -23.649  28.261   5.030  1.00  4.670          H  
ATOM   1430  HA  GLN A  97     -22.775  30.840   6.243  1.00  4.670          H  
ATOM   1431 1HB  GLN A  97     -23.969  28.350   7.518  1.00  6.540          H  
ATOM   1432 2HB  GLN A  97     -23.533  29.816   8.381  1.00  6.540          H  
ATOM   1433 1HG  GLN A  97     -25.616  29.605   6.209  1.00  6.540          H  
ATOM   1434 2HG  GLN A  97     -25.918  29.703   7.965  1.00  6.540          H  
ATOM   1435 1HE2 GLN A  97     -25.769  33.027   5.866  1.00  6.540          H  
ATOM   1436 2HE2 GLN A  97     -26.131  31.445   5.263  1.00  6.540          H  
ATOM   1437  N   GLY A  98     -20.835  28.403   5.994  1.00  3.890          N  
ATOM   1438  CA  GLY A  98     -19.553  27.828   6.385  1.00  3.890          C  
ATOM   1439  C   GLY A  98     -18.347  28.587   5.837  1.00  3.890          C  
ATOM   1440  O   GLY A  98     -18.442  29.727   5.380  1.00  3.890          O  
ATOM   1441  H   GLY A  98     -21.237  28.150   5.085  1.00  4.670          H  
ATOM   1442 1HA  GLY A  98     -19.492  27.789   7.472  1.00  4.670          H  
ATOM   1443 2HA  GLY A  98     -19.513  26.796   6.037  1.00  4.670          H  
ATOM   1444  N   ASP A  99     -17.182  27.944   5.910  1.00  3.890          N  
ATOM   1445  CA  ASP A  99     -15.918  28.496   5.444  1.00  3.890          C  
ATOM   1446  C   ASP A  99     -15.499  27.919   4.091  1.00  3.680          C  
ATOM   1447  O   ASP A  99     -14.374  28.121   3.626  1.00  3.890          O  
ATOM   1448  CB  ASP A  99     -14.853  28.247   6.503  1.00  5.450          C  
ATOM   1449  CG  ASP A  99     -14.739  26.768   6.832  1.00  5.450          C  
ATOM   1450  OD1 ASP A  99     -15.727  26.059   6.640  1.00  5.450          O  
ATOM   1451  OD2 ASP A  99     -13.703  26.348   7.290  1.00  5.450          O  
ATOM   1452  H   ASP A  99     -17.139  26.996   6.303  1.00  4.670          H  
ATOM   1453  HA  ASP A  99     -16.036  29.573   5.324  1.00  4.670          H  
ATOM   1454 1HB  ASP A  99     -13.888  28.606   6.141  1.00  6.540          H  
ATOM   1455 2HB  ASP A  99     -15.097  28.802   7.408  1.00  6.540          H  
ATOM   1456  N   GLY A 100     -16.431  27.225   3.455  1.00  2.850          N  
ATOM   1457  CA  GLY A 100     -16.232  26.575   2.171  1.00  2.220          C  
ATOM   1458  C   GLY A 100     -17.068  25.309   2.109  1.00  1.670          C  
ATOM   1459  O   GLY A 100     -17.573  24.829   3.133  1.00  2.090          O  
ATOM   1460  H   GLY A 100     -17.322  27.124   3.915  1.00  3.420          H  
ATOM   1461 1HA  GLY A 100     -16.516  27.247   1.359  1.00  2.660          H  
ATOM   1462 2HA  GLY A 100     -15.180  26.328   2.034  1.00  2.660          H  
ATOM   1463  N   SER A 101     -17.215  24.770   0.916  1.00  1.340          N  
ATOM   1464  CA  SER A 101     -17.989  23.559   0.675  1.00  1.250          C  
ATOM   1465  C   SER A 101     -17.128  22.359   1.014  1.00  1.080          C  
ATOM   1466  O   SER A 101     -15.921  22.478   1.239  1.00  1.090          O  
ATOM   1467  CB  SER A 101     -18.411  23.404  -0.778  1.00  1.790          C  
ATOM   1468  OG  SER A 101     -19.150  24.498  -1.246  1.00  1.790          O  
ATOM   1469  H   SER A 101     -16.766  25.232   0.123  1.00  1.610          H  
ATOM   1470  HA  SER A 101     -18.870  23.558   1.319  1.00  1.500          H  
ATOM   1471 1HB  SER A 101     -17.552  23.228  -1.406  1.00  2.140          H  
ATOM   1472 2HB  SER A 101     -19.035  22.513  -0.851  1.00  2.140          H  
ATOM   1473  HG  SER A 101     -18.500  25.015  -1.780  1.00  2.140          H  
ATOM   1474  N   ALA A 102     -17.747  21.196   1.005  1.00  1.290          N  
ATOM   1475  CA  ALA A 102     -17.059  19.936   1.231  1.00  1.170          C  
ATOM   1476  C   ALA A 102     -17.673  18.891   0.334  1.00  1.220          C  
ATOM   1477  O   ALA A 102     -18.822  19.016  -0.083  1.00  1.440          O  
ATOM   1478  CB  ALA A 102     -17.167  19.506   2.680  1.00  1.690          C  
ATOM   1479  H   ALA A 102     -18.743  21.196   0.846  1.00  1.550          H  
ATOM   1480  HA  ALA A 102     -16.008  20.054   0.962  1.00  1.400          H  
ATOM   1481 1HB  ALA A 102     -16.643  18.562   2.817  1.00  2.020          H  
ATOM   1482 2HB  ALA A 102     -16.714  20.267   3.316  1.00  2.020          H  
ATOM   1483 3HB  ALA A 102     -18.212  19.381   2.949  1.00  2.020          H  
ATOM   1484  N   PHE A 103     -16.920  17.862   0.022  1.00  1.180          N  
ATOM   1485  CA  PHE A 103     -17.452  16.801  -0.823  1.00  1.340          C  
ATOM   1486  C   PHE A 103     -17.777  15.526  -0.054  1.00  1.290          C  
ATOM   1487  O   PHE A 103     -16.913  14.887   0.562  1.00  1.340          O  
ATOM   1488  CB  PHE A 103     -16.482  16.435  -1.899  1.00  1.810          C  
ATOM   1489  CG  PHE A 103     -16.180  17.428  -2.961  1.00  1.810          C  
ATOM   1490  CD1 PHE A 103     -15.361  18.527  -2.715  1.00  1.810          C  
ATOM   1491  CD2 PHE A 103     -16.646  17.218  -4.250  1.00  1.810          C  
ATOM   1492  CE1 PHE A 103     -15.057  19.405  -3.729  1.00  1.810          C  
ATOM   1493  CE2 PHE A 103     -16.326  18.090  -5.264  1.00  1.810          C  
ATOM   1494  CZ  PHE A 103     -15.538  19.183  -4.998  1.00  1.810          C  
ATOM   1495  H   PHE A 103     -15.973  17.835   0.373  1.00  1.420          H  
ATOM   1496  HA  PHE A 103     -18.364  17.158  -1.294  1.00  1.610          H  
ATOM   1497 1HB  PHE A 103     -15.587  16.154  -1.451  1.00  2.170          H  
ATOM   1498 2HB  PHE A 103     -16.897  15.560  -2.390  1.00  2.170          H  
ATOM   1499  HD1 PHE A 103     -14.958  18.699  -1.716  1.00  2.170          H  
ATOM   1500  HD2 PHE A 103     -17.271  16.343  -4.456  1.00  2.170          H  
ATOM   1501  HE1 PHE A 103     -14.420  20.270  -3.529  1.00  2.170          H  
ATOM   1502  HE2 PHE A 103     -16.695  17.914  -6.273  1.00  2.170          H  
ATOM   1503  HZ  PHE A 103     -15.288  19.870  -5.785  1.00  2.170          H  
ATOM   1504  N   GLY A 104     -19.034  15.126  -0.135  1.00  1.430          N  
ATOM   1505  CA  GLY A 104     -19.577  13.966   0.571  1.00  1.530          C  
ATOM   1506  C   GLY A 104     -19.230  12.626  -0.073  1.00  1.220          C  
ATOM   1507  O   GLY A 104     -20.119  11.860  -0.438  1.00  1.300          O  
ATOM   1508  H   GLY A 104     -19.654  15.709  -0.698  1.00  1.720          H  
ATOM   1509 1HA  GLY A 104     -19.220  13.979   1.600  1.00  1.840          H  
ATOM   1510 2HA  GLY A 104     -20.660  14.067   0.623  1.00  1.840          H  
ATOM   1511  N   PHE A 105     -17.937  12.345  -0.194  1.00  1.210          N  
ATOM   1512  CA  PHE A 105     -17.465  11.111  -0.819  1.00  1.230          C  
ATOM   1513  C   PHE A 105     -17.548   9.980   0.168  1.00  1.150          C  
ATOM   1514  O   PHE A 105     -16.829  10.008   1.166  1.00  1.380          O  
ATOM   1515  CB  PHE A 105     -15.985  11.207  -1.194  1.00  1.710          C  
ATOM   1516  CG  PHE A 105     -15.621  12.123  -2.293  1.00  1.710          C  
ATOM   1517  CD1 PHE A 105     -15.020  13.303  -2.017  1.00  1.710          C  
ATOM   1518  CD2 PHE A 105     -15.872  11.815  -3.603  1.00  1.710          C  
ATOM   1519  CE1 PHE A 105     -14.679  14.153  -3.021  1.00  1.710          C  
ATOM   1520  CE2 PHE A 105     -15.541  12.694  -4.597  1.00  1.710          C  
ATOM   1521  CZ  PHE A 105     -14.949  13.868  -4.289  1.00  1.710          C  
ATOM   1522  H   PHE A 105     -17.285  13.052   0.142  1.00  1.450          H  
ATOM   1523  HA  PHE A 105     -18.084  10.873  -1.685  1.00  1.480          H  
ATOM   1524 1HB  PHE A 105     -15.432  11.521  -0.314  1.00  2.060          H  
ATOM   1525 2HB  PHE A 105     -15.638  10.240  -1.432  1.00  2.060          H  
ATOM   1526  HD1 PHE A 105     -14.803  13.563  -0.982  1.00  2.060          H  
ATOM   1527  HD2 PHE A 105     -16.350  10.862  -3.848  1.00  2.060          H  
ATOM   1528  HE1 PHE A 105     -14.193  15.095  -2.791  1.00  2.060          H  
ATOM   1529  HE2 PHE A 105     -15.746  12.453  -5.619  1.00  2.060          H  
ATOM   1530  HZ  PHE A 105     -14.665  14.583  -5.060  1.00  2.060          H  
ATOM   1531  N   VAL A 106     -18.341   8.955  -0.127  1.00  1.100          N  
ATOM   1532  CA  VAL A 106     -18.496   7.874   0.857  1.00  1.220          C  
ATOM   1533  C   VAL A 106     -17.869   6.541   0.474  1.00  1.400          C  
ATOM   1534  O   VAL A 106     -18.177   5.974  -0.576  1.00  1.650          O  
ATOM   1535  CB  VAL A 106     -19.995   7.649   1.172  1.00  1.660          C  
ATOM   1536  CG1 VAL A 106     -20.523   8.802   1.988  1.00  1.660          C  
ATOM   1537  CG2 VAL A 106     -20.818   7.536  -0.134  1.00  1.660          C  
ATOM   1538  H   VAL A 106     -18.875   8.988  -1.009  1.00  1.320          H  
ATOM   1539  HA  VAL A 106     -18.023   8.203   1.775  1.00  1.460          H  
ATOM   1540  HB  VAL A 106     -20.104   6.737   1.755  1.00  1.990          H  
ATOM   1541 1HG1 VAL A 106     -21.574   8.638   2.217  1.00  1.990          H  
ATOM   1542 2HG1 VAL A 106     -19.962   8.866   2.911  1.00  1.990          H  
ATOM   1543 3HG1 VAL A 106     -20.413   9.730   1.420  1.00  1.990          H  
ATOM   1544 1HG2 VAL A 106     -21.864   7.376   0.115  1.00  1.990          H  
ATOM   1545 2HG2 VAL A 106     -20.730   8.455  -0.711  1.00  1.990          H  
ATOM   1546 3HG2 VAL A 106     -20.472   6.704  -0.738  1.00  1.990          H  
ATOM   1547  N   ILE A 107     -17.048   6.004   1.379  1.00  1.500          N  
ATOM   1548  CA  ILE A 107     -16.384   4.718   1.150  1.00  1.800          C  
ATOM   1549  C   ILE A 107     -16.740   3.713   2.218  1.00  1.580          C  
ATOM   1550  O   ILE A 107     -17.083   4.086   3.337  1.00  1.560          O  
ATOM   1551  CB  ILE A 107     -14.842   4.847   1.141  1.00  2.400          C  
ATOM   1552  CG1 ILE A 107     -14.307   5.364   2.535  1.00  2.400          C  
ATOM   1553  CG2 ILE A 107     -14.424   5.731   0.019  1.00  2.400          C  
ATOM   1554  CD1 ILE A 107     -12.795   5.319   2.707  1.00  2.400          C  
ATOM   1555  H   ILE A 107     -16.854   6.562   2.220  1.00  1.800          H  
ATOM   1556  HA  ILE A 107     -16.711   4.323   0.188  1.00  2.160          H  
ATOM   1557  HB  ILE A 107     -14.423   3.859   0.994  1.00  2.880          H  
ATOM   1558 1HG1 ILE A 107     -14.645   6.393   2.691  1.00  2.880          H  
ATOM   1559 2HG1 ILE A 107     -14.715   4.744   3.329  1.00  2.880          H  
ATOM   1560 1HG2 ILE A 107     -13.346   5.803  -0.049  1.00  2.880          H  
ATOM   1561 2HG2 ILE A 107     -14.810   5.300  -0.882  1.00  2.880          H  
ATOM   1562 3HG2 ILE A 107     -14.846   6.726   0.162  1.00  2.880          H  
ATOM   1563 1HD1 ILE A 107     -12.564   5.669   3.702  1.00  2.880          H  
ATOM   1564 2HD1 ILE A 107     -12.448   4.291   2.594  1.00  2.880          H  
ATOM   1565 3HD1 ILE A 107     -12.308   5.950   1.977  1.00  2.880          H  
ATOM   1566  N   GLU A 108     -16.570   2.432   1.887  1.00  1.730          N  
ATOM   1567  CA  GLU A 108     -16.839   1.344   2.818  1.00  1.750          C  
ATOM   1568  C   GLU A 108     -15.560   0.686   3.317  1.00  1.820          C  
ATOM   1569  O   GLU A 108     -14.456   0.959   2.830  1.00  2.330          O  
ATOM   1570  CB  GLU A 108     -17.684   0.260   2.146  1.00  2.440          C  
ATOM   1571  CG  GLU A 108     -19.046   0.696   1.625  1.00  2.440          C  
ATOM   1572  CD  GLU A 108     -19.831  -0.469   1.059  1.00  2.440          C  
ATOM   1573  OE1 GLU A 108     -19.313  -1.570   1.089  1.00  2.440          O  
ATOM   1574  OE2 GLU A 108     -20.928  -0.266   0.603  1.00  2.440          O  
ATOM   1575  H   GLU A 108     -16.270   2.205   0.949  1.00  2.080          H  
ATOM   1576  HA  GLU A 108     -17.376   1.742   3.678  1.00  2.100          H  
ATOM   1577 1HB  GLU A 108     -17.118  -0.154   1.324  1.00  2.930          H  
ATOM   1578 2HB  GLU A 108     -17.860  -0.552   2.848  1.00  2.930          H  
ATOM   1579 1HG  GLU A 108     -19.614   1.145   2.427  1.00  2.930          H  
ATOM   1580 2HG  GLU A 108     -18.905   1.449   0.851  1.00  2.930          H  
ATOM   1581  N   ASP A 109     -15.741  -0.274   4.216  1.00  1.720          N  
ATOM   1582  CA  ASP A 109     -14.663  -1.058   4.804  1.00  2.010          C  
ATOM   1583  C   ASP A 109     -14.178  -2.127   3.825  1.00  2.230          C  
ATOM   1584  O   ASP A 109     -14.634  -3.272   3.853  1.00  2.650          O  
ATOM   1585  CB  ASP A 109     -15.192  -1.732   6.074  1.00  2.700          C  
ATOM   1586  CG  ASP A 109     -14.170  -2.508   6.878  1.00  2.700          C  
ATOM   1587  OD1 ASP A 109     -13.008  -2.486   6.566  1.00  2.700          O  
ATOM   1588  OD2 ASP A 109     -14.590  -3.109   7.856  1.00  2.700          O  
ATOM   1589  H   ASP A 109     -16.682  -0.440   4.541  1.00  2.060          H  
ATOM   1590  HA  ASP A 109     -13.832  -0.394   5.050  1.00  2.410          H  
ATOM   1591 1HB  ASP A 109     -15.609  -0.957   6.729  1.00  3.240          H  
ATOM   1592 2HB  ASP A 109     -16.007  -2.405   5.811  1.00  3.240          H  
ATOM   1593  N   ALA A 110     -13.294  -1.725   2.916  1.00  2.640          N  
ATOM   1594  CA  ALA A 110     -12.822  -2.617   1.861  1.00  3.140          C  
ATOM   1595  C   ALA A 110     -11.441  -2.172   1.337  1.00  3.040          C  
ATOM   1596  O   ALA A 110     -10.986  -1.069   1.656  1.00  3.230          O  
ATOM   1597  CB  ALA A 110     -13.862  -2.675   0.756  1.00  4.200          C  
ATOM   1598  H   ALA A 110     -12.996  -0.748   2.942  1.00  3.170          H  
ATOM   1599  HA  ALA A 110     -12.713  -3.613   2.288  1.00  3.770          H  
ATOM   1600 1HB  ALA A 110     -13.537  -3.378   0.026  1.00  5.040          H  
ATOM   1601 2HB  ALA A 110     -14.816  -3.009   1.165  1.00  5.040          H  
ATOM   1602 3HB  ALA A 110     -13.987  -1.690   0.302  1.00  5.040          H  
ATOM   1603  N   SER A 111     -10.751  -3.038   0.570  1.00  3.120          N  
ATOM   1604  CA  SER A 111      -9.439  -2.682   0.001  1.00  3.130          C  
ATOM   1605  C   SER A 111      -9.194  -3.274  -1.395  1.00  3.090          C  
ATOM   1606  O   SER A 111      -9.783  -4.298  -1.758  1.00  3.560          O  
ATOM   1607  CB  SER A 111      -8.334  -3.149   0.924  1.00  4.380          C  
ATOM   1608  OG  SER A 111      -8.305  -4.549   1.000  1.00  4.380          O  
ATOM   1609  H   SER A 111     -11.147  -3.941   0.353  1.00  3.740          H  
ATOM   1610  HA  SER A 111      -9.392  -1.595  -0.086  1.00  3.760          H  
ATOM   1611 1HB  SER A 111      -7.375  -2.780   0.560  1.00  5.250          H  
ATOM   1612 2HB  SER A 111      -8.491  -2.730   1.918  1.00  5.250          H  
ATOM   1613  HG  SER A 111      -7.596  -4.765   1.611  1.00  5.250          H  
ATOM   1614  N   MET A 112      -8.272  -2.620  -2.128  1.00  2.980          N  
ATOM   1615  CA  MET A 112      -7.849  -2.887  -3.514  1.00  3.250          C  
ATOM   1616  C   MET A 112      -6.343  -2.646  -3.713  1.00  3.280          C  
ATOM   1617  O   MET A 112      -5.705  -1.967  -2.906  1.00  3.760          O  
ATOM   1618  CB  MET A 112      -8.609  -1.951  -4.429  1.00  4.440          C  
ATOM   1619  CG  MET A 112      -8.359  -2.044  -6.004  1.00  4.440          C  
ATOM   1620  SD  MET A 112      -8.997  -3.469  -6.762  1.00  4.440          S  
ATOM   1621  CE  MET A 112     -10.653  -2.835  -6.976  1.00  4.440          C  
ATOM   1622  H   MET A 112      -7.846  -1.817  -1.683  1.00  3.580          H  
ATOM   1623  HA  MET A 112      -8.085  -3.909  -3.771  1.00  3.900          H  
ATOM   1624 1HB  MET A 112      -9.658  -2.109  -4.251  1.00  5.330          H  
ATOM   1625 2HB  MET A 112      -8.369  -0.962  -4.097  1.00  5.330          H  
ATOM   1626 1HG  MET A 112      -8.867  -1.222  -6.461  1.00  5.330          H  
ATOM   1627 2HG  MET A 112      -7.344  -1.930  -6.284  1.00  5.330          H  
ATOM   1628 1HE  MET A 112     -11.293  -3.589  -7.417  1.00  5.330          H  
ATOM   1629 2HE  MET A 112     -11.037  -2.547  -6.039  1.00  5.330          H  
ATOM   1630 3HE  MET A 112     -10.626  -1.971  -7.636  1.00  5.330          H  
ATOM   1631  N   THR A 113      -5.791  -3.206  -4.792  1.00  3.280          N  
ATOM   1632  CA  THR A 113      -4.408  -3.037  -5.233  1.00  3.450          C  
ATOM   1633  C   THR A 113      -4.205  -1.691  -5.958  1.00  3.140          C  
ATOM   1634  O   THR A 113      -5.163  -0.968  -6.225  1.00  3.140          O  
ATOM   1635  CB  THR A 113      -4.008  -4.186  -6.172  1.00  4.760          C  
ATOM   1636  OG1 THR A 113      -4.824  -4.140  -7.354  1.00  4.760          O  
ATOM   1637  CG2 THR A 113      -4.229  -5.517  -5.475  1.00  4.760          C  
ATOM   1638  H   THR A 113      -6.382  -3.765  -5.395  1.00  3.940          H  
ATOM   1639  HA  THR A 113      -3.758  -3.051  -4.357  1.00  4.140          H  
ATOM   1640  HB  THR A 113      -2.960  -4.088  -6.451  1.00  5.710          H  
ATOM   1641  HG1 THR A 113      -4.573  -3.377  -7.905  1.00  5.710          H  
ATOM   1642 1HG2 THR A 113      -3.948  -6.329  -6.145  1.00  5.710          H  
ATOM   1643 2HG2 THR A 113      -3.619  -5.561  -4.574  1.00  5.710          H  
ATOM   1644 3HG2 THR A 113      -5.269  -5.623  -5.211  1.00  5.710          H  
ATOM   1645  N   SER A 114      -2.953  -1.353  -6.272  1.00  3.430          N  
ATOM   1646  CA  SER A 114      -2.615  -0.095  -6.945  1.00  3.380          C  
ATOM   1647  C   SER A 114      -3.311   0.081  -8.321  1.00  2.960          C  
ATOM   1648  O   SER A 114      -3.432  -0.891  -9.072  1.00  3.170          O  
ATOM   1649  CB  SER A 114      -1.109  -0.038  -7.152  1.00  4.750          C  
ATOM   1650  OG  SER A 114      -0.428  -0.023  -5.927  1.00  4.750          O  
ATOM   1651  H   SER A 114      -2.195  -1.974  -6.023  1.00  4.120          H  
ATOM   1652  HA  SER A 114      -2.904   0.696  -6.261  1.00  4.060          H  
ATOM   1653 1HB  SER A 114      -0.796  -0.905  -7.732  1.00  5.700          H  
ATOM   1654 2HB  SER A 114      -0.847   0.846  -7.730  1.00  5.700          H  
ATOM   1655  HG  SER A 114       0.507   0.014  -6.147  1.00  5.700          H  
ATOM   1656  N   PRO A 115      -3.738   1.323  -8.683  1.00  2.980          N  
ATOM   1657  CA  PRO A 115      -4.391   1.728  -9.931  1.00  3.010          C  
ATOM   1658  C   PRO A 115      -3.449   1.789 -11.127  1.00  3.090          C  
ATOM   1659  O   PRO A 115      -2.234   1.916 -10.960  1.00  3.610          O  
ATOM   1660  CB  PRO A 115      -4.905   3.132  -9.606  1.00  4.510          C  
ATOM   1661  CG  PRO A 115      -3.923   3.662  -8.604  1.00  4.510          C  
ATOM   1662  CD  PRO A 115      -3.539   2.460  -7.755  1.00  4.510          C  
ATOM   1663  HA  PRO A 115      -5.230   1.042 -10.134  1.00  3.610          H  
ATOM   1664 1HB  PRO A 115      -4.942   3.734 -10.527  1.00  5.420          H  
ATOM   1665 2HB  PRO A 115      -5.939   3.086  -9.214  1.00  5.420          H  
ATOM   1666 1HG  PRO A 115      -3.060   4.100  -9.124  1.00  5.420          H  
ATOM   1667 2HG  PRO A 115      -4.372   4.466  -8.038  1.00  5.420          H  
ATOM   1668 1HD  PRO A 115      -2.487   2.565  -7.459  1.00  5.420          H  
ATOM   1669 2HD  PRO A 115      -4.223   2.372  -6.894  1.00  5.420          H  
ATOM   1670  N   HIS A 116      -4.037   1.784 -12.322  1.00  3.190          N  
ATOM   1671  CA  HIS A 116      -3.333   1.940 -13.592  1.00  3.720          C  
ATOM   1672  C   HIS A 116      -4.384   2.431 -14.603  1.00  3.880          C  
ATOM   1673  O   HIS A 116      -5.502   1.911 -14.638  1.00  3.890          O  
ATOM   1674  CB  HIS A 116      -2.720   0.583 -13.984  1.00  5.000          C  
ATOM   1675  CG  HIS A 116      -1.773   0.581 -15.131  1.00  5.000          C  
ATOM   1676  ND1 HIS A 116      -2.183   0.633 -16.426  1.00  5.000          N  
ATOM   1677  CD2 HIS A 116      -0.424   0.491 -15.157  1.00  5.000          C  
ATOM   1678  CE1 HIS A 116      -1.133   0.596 -17.218  1.00  5.000          C  
ATOM   1679  NE2 HIS A 116      -0.025   0.519 -16.471  1.00  5.000          N  
ATOM   1680  H   HIS A 116      -5.041   1.663 -12.358  1.00  3.830          H  
ATOM   1681  HA  HIS A 116      -2.540   2.682 -13.515  1.00  4.460          H  
ATOM   1682 1HB  HIS A 116      -2.188   0.175 -13.123  1.00  6.000          H  
ATOM   1683 2HB  HIS A 116      -3.524  -0.113 -14.219  1.00  6.000          H  
ATOM   1684  HD1 HIS A 116      -3.109   0.412 -16.745  1.00  6.000          H  
ATOM   1685  HD2 HIS A 116       0.313   0.408 -14.365  1.00  6.000          H  
ATOM   1686  HE1 HIS A 116      -1.283   0.617 -18.285  1.00  6.000          H  
ATOM   1687  N   TYR A 117      -4.052   3.435 -15.416  1.00  3.890          N  
ATOM   1688  CA  TYR A 117      -5.016   3.984 -16.376  1.00  3.890          C  
ATOM   1689  C   TYR A 117      -4.923   3.236 -17.714  1.00  3.890          C  
ATOM   1690  O   TYR A 117      -3.837   2.933 -18.196  1.00  3.890          O  
ATOM   1691  CB  TYR A 117      -4.814   5.496 -16.545  1.00  5.450          C  
ATOM   1692  CG  TYR A 117      -5.941   6.200 -17.186  1.00  5.450          C  
ATOM   1693  CD1 TYR A 117      -7.014   6.568 -16.389  1.00  5.450          C  
ATOM   1694  CD2 TYR A 117      -5.940   6.482 -18.521  1.00  5.450          C  
ATOM   1695  CE1 TYR A 117      -8.090   7.214 -16.943  1.00  5.450          C  
ATOM   1696  CE2 TYR A 117      -7.027   7.121 -19.083  1.00  5.450          C  
ATOM   1697  CZ  TYR A 117      -8.097   7.483 -18.295  1.00  5.450          C  
ATOM   1698  OH  TYR A 117      -9.175   8.125 -18.851  1.00  5.450          O  
ATOM   1699  H   TYR A 117      -3.118   3.825 -15.375  1.00  4.670          H  
ATOM   1700  HA  TYR A 117      -6.018   3.829 -15.983  1.00  4.670          H  
ATOM   1701 1HB  TYR A 117      -4.659   5.925 -15.609  1.00  6.540          H  
ATOM   1702 2HB  TYR A 117      -3.955   5.697 -17.128  1.00  6.540          H  
ATOM   1703  HD1 TYR A 117      -7.004   6.345 -15.322  1.00  6.540          H  
ATOM   1704  HD2 TYR A 117      -5.091   6.208 -19.125  1.00  6.540          H  
ATOM   1705  HE1 TYR A 117      -8.937   7.502 -16.321  1.00  6.540          H  
ATOM   1706  HE2 TYR A 117      -7.043   7.353 -20.149  1.00  6.540          H  
ATOM   1707  HH  TYR A 117      -8.984   8.315 -19.772  1.00  6.540          H  
ATOM   1708  N   LYS A 118      -6.049   2.968 -18.353  1.00  3.890          N  
ATOM   1709  CA  LYS A 118      -6.064   2.224 -19.615  1.00  3.890          C  
ATOM   1710  C   LYS A 118      -5.222   2.814 -20.770  1.00  3.890          C  
ATOM   1711  O   LYS A 118      -4.769   2.070 -21.650  1.00  3.890          O  
ATOM   1712  CB  LYS A 118      -7.525   2.083 -20.061  1.00  5.450          C  
ATOM   1713  CG  LYS A 118      -8.206   3.403 -20.513  1.00  5.450          C  
ATOM   1714  CD  LYS A 118      -9.679   3.186 -20.848  1.00  5.450          C  
ATOM   1715  CE  LYS A 118     -10.428   4.497 -21.218  1.00  5.450          C  
ATOM   1716  NZ  LYS A 118      -9.988   5.113 -22.543  1.00  5.450          N  
ATOM   1717  H   LYS A 118      -6.928   3.230 -17.931  1.00  4.670          H  
ATOM   1718  HA  LYS A 118      -5.671   1.228 -19.408  1.00  4.670          H  
ATOM   1719 1HB  LYS A 118      -7.581   1.382 -20.893  1.00  6.540          H  
ATOM   1720 2HB  LYS A 118      -8.115   1.667 -19.242  1.00  6.540          H  
ATOM   1721 1HG  LYS A 118      -8.103   4.176 -19.760  1.00  6.540          H  
ATOM   1722 2HG  LYS A 118      -7.723   3.742 -21.417  1.00  6.540          H  
ATOM   1723 1HD  LYS A 118      -9.751   2.495 -21.688  1.00  6.540          H  
ATOM   1724 2HD  LYS A 118     -10.178   2.735 -19.988  1.00  6.540          H  
ATOM   1725 1HE  LYS A 118     -11.489   4.264 -21.282  1.00  6.540          H  
ATOM   1726 2HE  LYS A 118     -10.275   5.230 -20.423  1.00  6.540          H  
ATOM   1727 1HZ  LYS A 118     -10.531   5.940 -22.714  1.00  6.540          H  
ATOM   1728 2HZ  LYS A 118      -8.988   5.393 -22.544  1.00  6.540          H  
ATOM   1729 3HZ  LYS A 118     -10.135   4.458 -23.291  1.00  6.540          H  
ATOM   1730  N   ASP A 119      -5.003   4.131 -20.750  1.00  3.890          N  
ATOM   1731  CA  ASP A 119      -4.256   4.844 -21.787  1.00  3.890          C  
ATOM   1732  C   ASP A 119      -2.838   5.263 -21.350  1.00  3.890          C  
ATOM   1733  O   ASP A 119      -2.255   6.204 -21.910  1.00  3.890          O  
ATOM   1734  CB  ASP A 119      -5.053   6.055 -22.266  1.00  5.450          C  
ATOM   1735  CG  ASP A 119      -6.397   5.660 -22.916  1.00  5.450          C  
ATOM   1736  OD1 ASP A 119      -6.454   4.738 -23.682  1.00  5.450          O  
ATOM   1737  OD2 ASP A 119      -7.401   6.277 -22.592  1.00  5.450          O  
ATOM   1738  H   ASP A 119      -5.402   4.657 -19.994  1.00  4.670          H  
ATOM   1739  HA  ASP A 119      -4.153   4.175 -22.635  1.00  4.670          H  
ATOM   1740 1HB  ASP A 119      -5.248   6.715 -21.450  1.00  6.540          H  
ATOM   1741 2HB  ASP A 119      -4.456   6.610 -22.998  1.00  6.540          H  
ATOM   1742  N   VAL A 120      -2.314   4.645 -20.286  1.00  3.890          N  
ATOM   1743  CA  VAL A 120      -0.941   4.947 -19.883  1.00  3.890          C  
ATOM   1744  C   VAL A 120      -0.230   3.637 -19.670  1.00  3.890          C  
ATOM   1745  O   VAL A 120      -0.875   2.615 -19.446  1.00  3.890          O  
ATOM   1746  CB  VAL A 120      -0.842   5.710 -18.533  1.00  5.450          C  
ATOM   1747  CG1 VAL A 120      -1.630   6.950 -18.625  1.00  5.450          C  
ATOM   1748  CG2 VAL A 120      -1.242   4.817 -17.331  1.00  5.450          C  
ATOM   1749  H   VAL A 120      -2.848   3.926 -19.787  1.00  4.670          H  
ATOM   1750  HA  VAL A 120      -0.445   5.505 -20.673  1.00  4.670          H  
ATOM   1751  HB  VAL A 120       0.193   6.027 -18.387  1.00  6.540          H  
ATOM   1752 1HG1 VAL A 120      -1.531   7.503 -17.715  1.00  6.540          H  
ATOM   1753 2HG1 VAL A 120      -1.258   7.538 -19.458  1.00  6.540          H  
ATOM   1754 3HG1 VAL A 120      -2.666   6.707 -18.783  1.00  6.540          H  
ATOM   1755 1HG2 VAL A 120      -1.152   5.390 -16.411  1.00  6.540          H  
ATOM   1756 2HG2 VAL A 120      -2.224   4.496 -17.452  1.00  6.540          H  
ATOM   1757 3HG2 VAL A 120      -0.602   3.942 -17.261  1.00  6.540          H  
ATOM   1758  N   ARG A 121       1.085   3.670 -19.611  1.00  3.890          N  
ATOM   1759  CA  ARG A 121       1.785   2.471 -19.170  1.00  3.890          C  
ATOM   1760  C   ARG A 121       2.745   2.860 -18.066  1.00  3.890          C  
ATOM   1761  O   ARG A 121       3.621   3.709 -18.253  1.00  3.890          O  
ATOM   1762  CB  ARG A 121       2.515   1.775 -20.320  1.00  5.450          C  
ATOM   1763  CG  ARG A 121       1.591   1.252 -21.448  1.00  5.450          C  
ATOM   1764  CD  ARG A 121       0.772   0.067 -21.001  1.00  5.450          C  
ATOM   1765  NE  ARG A 121      -0.095  -0.453 -22.056  1.00  5.450          N  
ATOM   1766  CZ  ARG A 121      -1.371  -0.031 -22.312  1.00  5.450          C  
ATOM   1767  NH1 ARG A 121      -1.946   0.932 -21.588  1.00  5.450          N  
ATOM   1768  NH2 ARG A 121      -2.050  -0.605 -23.297  1.00  5.450          N  
ATOM   1769  H   ARG A 121       1.556   4.540 -19.877  1.00  4.670          H  
ATOM   1770  HA  ARG A 121       1.074   1.778 -18.737  1.00  4.670          H  
ATOM   1771 1HB  ARG A 121       3.259   2.415 -20.741  1.00  6.540          H  
ATOM   1772 2HB  ARG A 121       3.043   0.910 -19.918  1.00  6.540          H  
ATOM   1773 1HG  ARG A 121       0.919   2.042 -21.772  1.00  6.540          H  
ATOM   1774 2HG  ARG A 121       2.203   0.941 -22.293  1.00  6.540          H  
ATOM   1775 1HD  ARG A 121       1.450  -0.732 -20.702  1.00  6.540          H  
ATOM   1776 2HD  ARG A 121       0.154   0.327 -20.163  1.00  6.540          H  
ATOM   1777  HE  ARG A 121       0.279  -1.193 -22.639  1.00  6.540          H  
ATOM   1778 1HH1 ARG A 121      -1.445   1.394 -20.812  1.00  6.540          H  
ATOM   1779 2HH1 ARG A 121      -2.923   1.232 -21.779  1.00  6.540          H  
ATOM   1780 1HH2 ARG A 121      -1.623  -1.340 -23.845  1.00  6.540          H  
ATOM   1781 2HH2 ARG A 121      -2.997  -0.315 -23.499  1.00  6.540          H  
ATOM   1782  N   LEU A 122       2.571   2.233 -16.901  1.00  3.890          N  
ATOM   1783  CA  LEU A 122       3.405   2.582 -15.750  1.00  3.890          C  
ATOM   1784  C   LEU A 122       4.529   1.566 -15.578  1.00  3.890          C  
ATOM   1785  O   LEU A 122       4.280   0.380 -15.344  1.00  3.890          O  
ATOM   1786  CB  LEU A 122       2.551   2.624 -14.474  1.00  5.450          C  
ATOM   1787  CG  LEU A 122       1.234   3.505 -14.518  1.00  5.450          C  
ATOM   1788  CD1 LEU A 122       0.509   3.391 -13.192  1.00  5.450          C  
ATOM   1789  CD2 LEU A 122       1.539   4.944 -14.817  1.00  5.450          C  
ATOM   1790  H   LEU A 122       1.812   1.539 -16.798  1.00  4.670          H  
ATOM   1791  HA  LEU A 122       3.864   3.556 -15.920  1.00  4.670          H  
ATOM   1792 1HB  LEU A 122       2.273   1.610 -14.220  1.00  6.540          H  
ATOM   1793 2HB  LEU A 122       3.176   3.011 -13.670  1.00  6.540          H  
ATOM   1794  HG  LEU A 122       0.580   3.124 -15.291  1.00  6.540          H  
ATOM   1795 1HD1 LEU A 122      -0.395   3.971 -13.249  1.00  6.540          H  
ATOM   1796 2HD1 LEU A 122       0.258   2.357 -12.977  1.00  6.540          H  
ATOM   1797 3HD1 LEU A 122       1.140   3.778 -12.393  1.00  6.540          H  
ATOM   1798 1HD2 LEU A 122       0.617   5.524 -14.840  1.00  6.540          H  
ATOM   1799 2HD2 LEU A 122       2.189   5.346 -14.038  1.00  6.540          H  
ATOM   1800 3HD2 LEU A 122       2.028   5.014 -15.785  1.00  6.540          H  
ATOM   1801  N   ARG A 123       5.767   2.031 -15.706  1.00  3.890          N  
ATOM   1802  CA  ARG A 123       6.929   1.160 -15.615  1.00  3.890          C  
ATOM   1803  C   ARG A 123       7.638   1.272 -14.271  1.00  3.890          C  
ATOM   1804  O   ARG A 123       8.187   2.320 -13.913  1.00  3.890          O  
ATOM   1805  CB  ARG A 123       7.926   1.497 -16.704  1.00  5.450          C  
ATOM   1806  CG  ARG A 123       7.548   1.096 -18.131  1.00  5.450          C  
ATOM   1807  CD  ARG A 123       6.730   2.147 -18.844  1.00  5.450          C  
ATOM   1808  NE  ARG A 123       7.411   3.457 -18.912  1.00  5.450          N  
ATOM   1809  CZ  ARG A 123       8.328   3.827 -19.856  1.00  5.450          C  
ATOM   1810  NH1 ARG A 123       8.681   2.975 -20.805  1.00  5.450          N  
ATOM   1811  NH2 ARG A 123       8.883   5.045 -19.847  1.00  5.450          N  
ATOM   1812  H   ARG A 123       5.913   3.024 -15.895  1.00  4.670          H  
ATOM   1813  HA  ARG A 123       6.600   0.131 -15.749  1.00  4.670          H  
ATOM   1814 1HB  ARG A 123       8.051   2.546 -16.697  1.00  6.540          H  
ATOM   1815 2HB  ARG A 123       8.891   1.049 -16.469  1.00  6.540          H  
ATOM   1816 1HG  ARG A 123       8.454   0.911 -18.702  1.00  6.540          H  
ATOM   1817 2HG  ARG A 123       6.951   0.185 -18.093  1.00  6.540          H  
ATOM   1818 1HD  ARG A 123       6.521   1.815 -19.856  1.00  6.540          H  
ATOM   1819 2HD  ARG A 123       5.787   2.290 -18.340  1.00  6.540          H  
ATOM   1820  HE  ARG A 123       7.151   4.142 -18.193  1.00  6.540          H  
ATOM   1821 1HH1 ARG A 123       8.279   2.052 -20.836  1.00  6.540          H  
ATOM   1822 2HH1 ARG A 123       9.359   3.248 -21.503  1.00  6.540          H  
ATOM   1823 1HH2 ARG A 123       8.652   5.751 -19.134  1.00  6.540          H  
ATOM   1824 2HH2 ARG A 123       9.556   5.290 -20.556  1.00  6.540          H  
ATOM   1825  N   LYS A 124       7.615   0.176 -13.519  1.00  3.890          N  
ATOM   1826  CA  LYS A 124       8.214   0.124 -12.188  1.00  3.890          C  
ATOM   1827  C   LYS A 124       9.709   0.408 -12.223  1.00  3.890          C  
ATOM   1828  O   LYS A 124      10.438  -0.155 -13.042  1.00  3.890          O  
ATOM   1829  CB  LYS A 124       7.979  -1.251 -11.549  1.00  5.450          C  
ATOM   1830  CG  LYS A 124       8.515  -1.393 -10.111  1.00  5.450          C  
ATOM   1831  CD  LYS A 124       8.192  -2.762  -9.521  1.00  5.450          C  
ATOM   1832  CE  LYS A 124       8.769  -2.910  -8.117  1.00  5.450          C  
ATOM   1833  NZ  LYS A 124       8.483  -4.259  -7.538  1.00  5.450          N  
ATOM   1834  H   LYS A 124       7.147  -0.644 -13.881  1.00  4.670          H  
ATOM   1835  HA  LYS A 124       7.747   0.891 -11.565  1.00  4.670          H  
ATOM   1836 1HB  LYS A 124       6.910  -1.463 -11.531  1.00  6.540          H  
ATOM   1837 2HB  LYS A 124       8.456  -2.018 -12.158  1.00  6.540          H  
ATOM   1838 1HG  LYS A 124       9.600  -1.262 -10.104  1.00  6.540          H  
ATOM   1839 2HG  LYS A 124       8.074  -0.617  -9.478  1.00  6.540          H  
ATOM   1840 1HD  LYS A 124       7.109  -2.892  -9.476  1.00  6.540          H  
ATOM   1841 2HD  LYS A 124       8.609  -3.539 -10.162  1.00  6.540          H  
ATOM   1842 1HE  LYS A 124       9.848  -2.761  -8.156  1.00  6.540          H  
ATOM   1843 2HE  LYS A 124       8.332  -2.151  -7.471  1.00  6.540          H  
ATOM   1844 1HZ  LYS A 124       8.879  -4.321  -6.609  1.00  6.540          H  
ATOM   1845 2HZ  LYS A 124       7.484  -4.403  -7.486  1.00  6.540          H  
ATOM   1846 3HZ  LYS A 124       8.894  -4.973  -8.124  1.00  6.540          H  
ATOM   1847  N   GLN A 125      10.160   1.264 -11.316  1.00  3.890          N  
ATOM   1848  CA  GLN A 125      11.566   1.602 -11.177  1.00  3.890          C  
ATOM   1849  C   GLN A 125      12.083   1.209  -9.805  1.00  3.890          C  
ATOM   1850  O   GLN A 125      11.310   0.917  -8.892  1.00  3.890          O  
ATOM   1851  CB  GLN A 125      11.808   3.079 -11.440  1.00  5.450          C  
ATOM   1852  CG  GLN A 125      11.579   3.511 -12.867  1.00  5.450          C  
ATOM   1853  CD  GLN A 125      11.872   4.985 -13.064  1.00  5.450          C  
ATOM   1854  OE1 GLN A 125      11.496   5.828 -12.245  1.00  5.450          O  
ATOM   1855  NE2 GLN A 125      12.568   5.303 -14.147  1.00  5.450          N  
ATOM   1856  H   GLN A 125       9.497   1.722 -10.682  1.00  4.670          H  
ATOM   1857  HA  GLN A 125      12.132   1.035 -11.914  1.00  4.670          H  
ATOM   1858 1HB  GLN A 125      11.111   3.625 -10.849  1.00  6.540          H  
ATOM   1859 2HB  GLN A 125      12.813   3.364 -11.125  1.00  6.540          H  
ATOM   1860 1HG  GLN A 125      12.242   2.941 -13.512  1.00  6.540          H  
ATOM   1861 2HG  GLN A 125      10.550   3.313 -13.141  1.00  6.540          H  
ATOM   1862 1HE2 GLN A 125      12.803   6.260 -14.331  1.00  6.540          H  
ATOM   1863 2HE2 GLN A 125      12.861   4.589 -14.785  1.00  6.540          H  
ATOM   1864  N   THR A 126      13.400   1.138  -9.676  1.00  3.890          N  
ATOM   1865  CA  THR A 126      14.020   0.819  -8.405  1.00  3.890          C  
ATOM   1866  C   THR A 126      15.024   1.917  -8.046  1.00  3.890          C  
ATOM   1867  O   THR A 126      15.448   2.658  -8.933  1.00  3.890          O  
ATOM   1868  CB  THR A 126      14.731  -0.554  -8.518  1.00  5.450          C  
ATOM   1869  OG1 THR A 126      15.775  -0.469  -9.503  1.00  5.450          O  
ATOM   1870  CG2 THR A 126      13.724  -1.625  -8.939  1.00  5.450          C  
ATOM   1871  H   THR A 126      13.999   1.333 -10.465  1.00  4.670          H  
ATOM   1872  HA  THR A 126      13.238   0.784  -7.650  1.00  4.670          H  
ATOM   1873  HB  THR A 126      15.165  -0.839  -7.572  1.00  6.540          H  
ATOM   1874  HG1 THR A 126      16.487   0.091  -9.176  1.00  6.540          H  
ATOM   1875 1HG2 THR A 126      14.231  -2.584  -9.018  1.00  6.540          H  
ATOM   1876 2HG2 THR A 126      12.933  -1.689  -8.191  1.00  6.540          H  
ATOM   1877 3HG2 THR A 126      13.288  -1.374  -9.901  1.00  6.540          H  
ATOM   1878  N   GLY A 127      15.466   2.022  -6.773  1.00  3.890          N  
ATOM   1879  CA  GLY A 127      15.090   1.200  -5.611  1.00  3.890          C  
ATOM   1880  C   GLY A 127      14.464   1.993  -4.461  1.00  3.890          C  
ATOM   1881  O   GLY A 127      14.561   1.573  -3.312  1.00  3.890          O  
ATOM   1882  H   GLY A 127      16.148   2.747  -6.598  1.00  4.670          H  
ATOM   1883 1HA  GLY A 127      14.403   0.412  -5.886  1.00  4.670          H  
ATOM   1884 2HA  GLY A 127      15.982   0.697  -5.244  1.00  4.670          H  
ATOM   1885  N   ALA A 128      13.828   3.133  -4.741  1.00  3.890          N  
ATOM   1886  CA  ALA A 128      13.258   3.958  -3.667  1.00  3.890          C  
ATOM   1887  C   ALA A 128      11.902   3.461  -3.136  1.00  3.890          C  
ATOM   1888  O   ALA A 128      11.370   4.017  -2.166  1.00  3.890          O  
ATOM   1889  CB  ALA A 128      13.102   5.381  -4.150  1.00  5.450          C  
ATOM   1890  H   ALA A 128      13.733   3.460  -5.711  1.00  4.670          H  
ATOM   1891  HA  ALA A 128      13.965   3.946  -2.839  1.00  4.670          H  
ATOM   1892 1HB  ALA A 128      12.744   5.979  -3.327  1.00  6.540          H  
ATOM   1893 2HB  ALA A 128      14.063   5.760  -4.488  1.00  6.540          H  
ATOM   1894 3HB  ALA A 128      12.389   5.408  -4.971  1.00  6.540          H  
ATOM   1895  N   GLY A 129      11.338   2.446  -3.781  1.00  3.890          N  
ATOM   1896  CA  GLY A 129      10.039   1.878  -3.430  1.00  3.890          C  
ATOM   1897  C   GLY A 129       9.232   1.571  -4.690  1.00  3.890          C  
ATOM   1898  O   GLY A 129       9.597   1.978  -5.791  1.00  3.890          O  
ATOM   1899  H   GLY A 129      11.844   2.048  -4.557  1.00  4.670          H  
ATOM   1900 1HA  GLY A 129      10.191   0.959  -2.863  1.00  4.670          H  
ATOM   1901 2HA  GLY A 129       9.496   2.557  -2.784  1.00  4.670          H  
ATOM   1902  N   GLN A 130       8.091   0.898  -4.529  1.00  3.890          N  
ATOM   1903  CA  GLN A 130       7.245   0.494  -5.662  1.00  3.890          C  
ATOM   1904  C   GLN A 130       6.530   1.687  -6.295  1.00  3.890          C  
ATOM   1905  O   GLN A 130       5.928   1.580  -7.360  1.00  3.890          O  
ATOM   1906  CB  GLN A 130       6.214  -0.563  -5.219  1.00  5.450          C  
ATOM   1907  CG  GLN A 130       5.038  -0.047  -4.352  1.00  5.450          C  
ATOM   1908  CD  GLN A 130       5.362   0.094  -2.880  1.00  5.450          C  
ATOM   1909  OE1 GLN A 130       6.520   0.365  -2.526  1.00  5.450          O  
ATOM   1910  NE2 GLN A 130       4.344  -0.050  -2.028  1.00  5.450          N  
ATOM   1911  H   GLN A 130       7.815   0.614  -3.587  1.00  4.670          H  
ATOM   1912  HA  GLN A 130       7.886   0.055  -6.425  1.00  4.670          H  
ATOM   1913 1HB  GLN A 130       5.785  -1.034  -6.103  1.00  6.540          H  
ATOM   1914 2HB  GLN A 130       6.721  -1.343  -4.652  1.00  6.540          H  
ATOM   1915 1HG  GLN A 130       4.694   0.918  -4.712  1.00  6.540          H  
ATOM   1916 2HG  GLN A 130       4.226  -0.767  -4.438  1.00  6.540          H  
ATOM   1917 1HE2 GLN A 130       4.473   0.113  -1.014  1.00  6.540          H  
ATOM   1918 2HE2 GLN A 130       3.427  -0.251  -2.369  1.00  6.540          H  
ATOM   1919  N   TRP A 131       6.569   2.812  -5.593  1.00  3.890          N  
ATOM   1920  CA  TRP A 131       5.956   4.063  -6.008  1.00  3.890          C  
ATOM   1921  C   TRP A 131       6.750   4.742  -7.107  1.00  3.890          C  
ATOM   1922  O   TRP A 131       6.247   5.660  -7.755  1.00  3.890          O  
ATOM   1923  CB  TRP A 131       5.896   5.036  -4.832  1.00  5.450          C  
ATOM   1924  CG  TRP A 131       7.244   5.428  -4.347  1.00  5.450          C  
ATOM   1925  CD1 TRP A 131       7.954   4.823  -3.382  1.00  5.450          C  
ATOM   1926  CD2 TRP A 131       8.061   6.537  -4.805  1.00  5.450          C  
ATOM   1927  NE1 TRP A 131       9.154   5.439  -3.221  1.00  5.450          N  
ATOM   1928  CE2 TRP A 131       9.233   6.495  -4.082  1.00  5.450          C  
ATOM   1929  CE3 TRP A 131       7.887   7.545  -5.768  1.00  5.450          C  
ATOM   1930  CZ2 TRP A 131      10.242   7.408  -4.280  1.00  5.450          C  
ATOM   1931  CZ3 TRP A 131       8.902   8.451  -5.970  1.00  5.450          C  
ATOM   1932  CH2 TRP A 131      10.052   8.384  -5.243  1.00  5.450          C  
ATOM   1933  H   TRP A 131       7.079   2.787  -4.727  1.00  4.670          H  
ATOM   1934  HA  TRP A 131       4.950   3.859  -6.372  1.00  4.670          H  
ATOM   1935 1HB  TRP A 131       5.369   5.937  -5.135  1.00  6.540          H  
ATOM   1936 2HB  TRP A 131       5.338   4.591  -4.033  1.00  6.540          H  
ATOM   1937  HD1 TRP A 131       7.634   3.953  -2.826  1.00  6.540          H  
ATOM   1938  HE1 TRP A 131       9.891   5.126  -2.555  1.00  6.540          H  
ATOM   1939  HE3 TRP A 131       6.970   7.603  -6.354  1.00  6.540          H  
ATOM   1940  HZ2 TRP A 131      11.154   7.387  -3.713  1.00  6.540          H  
ATOM   1941  HZ3 TRP A 131       8.760   9.224  -6.722  1.00  6.540          H  
ATOM   1942  HH2 TRP A 131      10.835   9.120  -5.421  1.00  6.540          H  
ATOM   1943  N   GLN A 132       8.018   4.370  -7.249  1.00  3.890          N  
ATOM   1944  CA  GLN A 132       8.891   5.032  -8.191  1.00  3.890          C  
ATOM   1945  C   GLN A 132       8.596   4.488  -9.577  1.00  3.890          C  
ATOM   1946  O   GLN A 132       8.646   3.269  -9.784  1.00  3.890          O  
ATOM   1947  CB  GLN A 132      10.347   4.764  -7.791  1.00  5.450          C  
ATOM   1948  CG  GLN A 132      11.404   5.530  -8.566  1.00  5.450          C  
ATOM   1949  CD  GLN A 132      12.821   5.124  -8.145  1.00  5.450          C  
ATOM   1950  OE1 GLN A 132      12.999   4.287  -7.237  1.00  5.450          O  
ATOM   1951  NE2 GLN A 132      13.818   5.700  -8.808  1.00  5.450          N  
ATOM   1952  H   GLN A 132       8.388   3.585  -6.706  1.00  4.670          H  
ATOM   1953  HA  GLN A 132       8.692   6.101  -8.182  1.00  4.670          H  
ATOM   1954 1HB  GLN A 132      10.470   4.995  -6.730  1.00  6.540          H  
ATOM   1955 2HB  GLN A 132      10.556   3.695  -7.908  1.00  6.540          H  
ATOM   1956 1HG  GLN A 132      11.291   5.389  -9.622  1.00  6.540          H  
ATOM   1957 2HG  GLN A 132      11.282   6.587  -8.332  1.00  6.540          H  
ATOM   1958 1HE2 GLN A 132      14.773   5.478  -8.584  1.00  6.540          H  
ATOM   1959 2HE2 GLN A 132      13.625   6.363  -9.538  1.00  6.540          H  
ATOM   1960  N   SER A 133       8.298   5.367 -10.531  1.00  3.890          N  
ATOM   1961  CA  SER A 133       7.987   4.897 -11.876  1.00  3.890          C  
ATOM   1962  C   SER A 133       8.167   5.961 -12.942  1.00  3.890          C  
ATOM   1963  O   SER A 133       8.173   7.168 -12.666  1.00  3.890          O  
ATOM   1964  CB  SER A 133       6.549   4.386 -11.947  1.00  5.450          C  
ATOM   1965  OG  SER A 133       5.611   5.429 -11.809  1.00  5.450          O  
ATOM   1966  H   SER A 133       8.256   6.355 -10.324  1.00  4.670          H  
ATOM   1967  HA  SER A 133       8.655   4.071 -12.107  1.00  4.670          H  
ATOM   1968 1HB  SER A 133       6.389   3.881 -12.900  1.00  6.540          H  
ATOM   1969 2HB  SER A 133       6.390   3.647 -11.163  1.00  6.540          H  
ATOM   1970  HG  SER A 133       4.760   4.997 -11.690  1.00  6.540          H  
ATOM   1971  N   THR A 134       8.246   5.479 -14.172  1.00  3.890          N  
ATOM   1972  CA  THR A 134       8.277   6.296 -15.384  1.00  3.890          C  
ATOM   1973  C   THR A 134       7.061   5.943 -16.238  1.00  3.890          C  
ATOM   1974  O   THR A 134       6.591   4.797 -16.224  1.00  3.890          O  
ATOM   1975  CB  THR A 134       9.613   6.158 -16.132  1.00  5.450          C  
ATOM   1976  OG1 THR A 134       9.552   6.938 -17.338  1.00  5.450          O  
ATOM   1977  CG2 THR A 134       9.930   4.717 -16.443  1.00  5.450          C  
ATOM   1978  H   THR A 134       8.268   4.456 -14.249  1.00  4.670          H  
ATOM   1979  HA  THR A 134       8.179   7.344 -15.098  1.00  4.670          H  
ATOM   1980  HB  THR A 134      10.402   6.558 -15.503  1.00  6.540          H  
ATOM   1981  HG1 THR A 134       9.685   7.872 -17.129  1.00  6.540          H  
ATOM   1982 1HG2 THR A 134      10.884   4.659 -16.959  1.00  6.540          H  
ATOM   1983 2HG2 THR A 134       9.980   4.137 -15.523  1.00  6.540          H  
ATOM   1984 3HG2 THR A 134       9.173   4.335 -17.064  1.00  6.540          H  
ATOM   1985  N   GLN A 135       6.490   6.910 -16.962  1.00  3.890          N  
ATOM   1986  CA  GLN A 135       5.268   6.573 -17.683  1.00  3.890          C  
ATOM   1987  C   GLN A 135       5.245   6.877 -19.168  1.00  3.890          C  
ATOM   1988  O   GLN A 135       5.841   7.845 -19.648  1.00  3.890          O  
ATOM   1989  CB  GLN A 135       4.092   7.343 -17.076  1.00  5.450          C  
ATOM   1990  CG  GLN A 135       3.908   7.184 -15.577  1.00  5.450          C  
ATOM   1991  CD  GLN A 135       4.707   8.188 -14.767  1.00  5.450          C  
ATOM   1992  OE1 GLN A 135       4.793   9.353 -15.176  1.00  5.450          O  
ATOM   1993  NE2 GLN A 135       5.266   7.780 -13.630  1.00  5.450          N  
ATOM   1994  H   GLN A 135       6.881   7.845 -16.992  1.00  4.670          H  
ATOM   1995  HA  GLN A 135       5.087   5.508 -17.576  1.00  4.670          H  
ATOM   1996 1HB  GLN A 135       4.191   8.400 -17.306  1.00  6.540          H  
ATOM   1997 2HB  GLN A 135       3.167   6.999 -17.546  1.00  6.540          H  
ATOM   1998 1HG  GLN A 135       2.870   7.314 -15.338  1.00  6.540          H  
ATOM   1999 2HG  GLN A 135       4.236   6.188 -15.288  1.00  6.540          H  
ATOM   2000 1HE2 GLN A 135       5.781   8.430 -13.066  1.00  6.540          H  
ATOM   2001 2HE2 GLN A 135       5.173   6.835 -13.299  1.00  6.540          H  
ATOM   2002  N   VAL A 136       4.445   6.080 -19.865  1.00  3.890          N  
ATOM   2003  CA  VAL A 136       4.145   6.294 -21.272  1.00  3.890          C  
ATOM   2004  C   VAL A 136       2.752   6.877 -21.359  1.00  3.890          C  
ATOM   2005  O   VAL A 136       1.799   6.285 -20.854  1.00  3.890          O  
ATOM   2006  CB  VAL A 136       4.159   4.981 -22.068  1.00  5.450          C  
ATOM   2007  CG1 VAL A 136       3.847   5.238 -23.542  1.00  5.450          C  
ATOM   2008  CG2 VAL A 136       5.476   4.305 -21.884  1.00  5.450          C  
ATOM   2009  H   VAL A 136       4.061   5.277 -19.359  1.00  4.670          H  
ATOM   2010  HA  VAL A 136       4.861   6.997 -21.696  1.00  4.670          H  
ATOM   2011  HB  VAL A 136       3.374   4.353 -21.700  1.00  6.540          H  
ATOM   2012 1HG1 VAL A 136       3.836   4.291 -24.078  1.00  6.540          H  
ATOM   2013 2HG1 VAL A 136       2.880   5.713 -23.648  1.00  6.540          H  
ATOM   2014 3HG1 VAL A 136       4.612   5.887 -23.967  1.00  6.540          H  
ATOM   2015 1HG2 VAL A 136       5.486   3.360 -22.421  1.00  6.540          H  
ATOM   2016 2HG2 VAL A 136       6.273   4.947 -22.254  1.00  6.540          H  
ATOM   2017 3HG2 VAL A 136       5.615   4.123 -20.833  1.00  6.540          H  
ATOM   2018  N   ILE A 137       2.626   8.038 -21.974  1.00  3.890          N  
ATOM   2019  CA  ILE A 137       1.341   8.716 -22.070  1.00  3.890          C  
ATOM   2020  C   ILE A 137       0.838   8.751 -23.500  1.00  3.890          C  
ATOM   2021  O   ILE A 137       1.553   9.221 -24.385  1.00  3.890          O  
ATOM   2022  CB  ILE A 137       1.487  10.163 -21.556  1.00  5.450          C  
ATOM   2023  CG1 ILE A 137       2.093  10.160 -20.119  1.00  5.450          C  
ATOM   2024  CG2 ILE A 137       0.153  10.913 -21.613  1.00  5.450          C  
ATOM   2025  CD1 ILE A 137       1.297   9.428 -19.083  1.00  5.450          C  
ATOM   2026  H   ILE A 137       3.453   8.465 -22.375  1.00  4.670          H  
ATOM   2027  HA  ILE A 137       0.599   8.177 -21.483  1.00  4.670          H  
ATOM   2028  HB  ILE A 137       2.200  10.688 -22.191  1.00  6.540          H  
ATOM   2029 1HG1 ILE A 137       3.084   9.708 -20.156  1.00  6.540          H  
ATOM   2030 2HG1 ILE A 137       2.198  11.192 -19.791  1.00  6.540          H  
ATOM   2031 1HG2 ILE A 137       0.297  11.934 -21.267  1.00  6.540          H  
ATOM   2032 2HG2 ILE A 137      -0.214  10.937 -22.640  1.00  6.540          H  
ATOM   2033 3HG2 ILE A 137      -0.583  10.426 -20.989  1.00  6.540          H  
ATOM   2034 1HD1 ILE A 137       1.814   9.502 -18.140  1.00  6.540          H  
ATOM   2035 2HD1 ILE A 137       0.317   9.875 -18.990  1.00  6.540          H  
ATOM   2036 3HD1 ILE A 137       1.190   8.382 -19.333  1.00  6.540          H  
ATOM   2037  N   TRP A 138      -0.395   8.317 -23.734  1.00  3.890          N  
ATOM   2038  CA  TRP A 138      -0.923   8.371 -25.087  1.00  3.890          C  
ATOM   2039  C   TRP A 138      -2.435   8.589 -25.104  1.00  3.890          C  
ATOM   2040  O   TRP A 138      -3.082   8.611 -24.064  1.00  3.890          O  
ATOM   2041  CB  TRP A 138      -0.464   7.129 -25.860  1.00  5.450          C  
ATOM   2042  CG  TRP A 138      -0.869   5.859 -25.245  1.00  5.450          C  
ATOM   2043  CD1 TRP A 138      -0.245   5.234 -24.215  1.00  5.450          C  
ATOM   2044  CD2 TRP A 138      -1.972   5.023 -25.605  1.00  5.450          C  
ATOM   2045  NE1 TRP A 138      -0.884   4.086 -23.916  1.00  5.450          N  
ATOM   2046  CE2 TRP A 138      -1.947   3.937 -24.747  1.00  5.450          C  
ATOM   2047  CE3 TRP A 138      -2.960   5.105 -26.571  1.00  5.450          C  
ATOM   2048  CZ2 TRP A 138      -2.886   2.938 -24.811  1.00  5.450          C  
ATOM   2049  CZ3 TRP A 138      -3.908   4.107 -26.640  1.00  5.450          C  
ATOM   2050  CH2 TRP A 138      -3.874   3.049 -25.776  1.00  5.450          C  
ATOM   2051  H   TRP A 138      -0.955   7.886 -22.988  1.00  4.670          H  
ATOM   2052  HA  TRP A 138      -0.473   9.229 -25.586  1.00  4.670          H  
ATOM   2053 1HB  TRP A 138      -0.850   7.159 -26.871  1.00  6.540          H  
ATOM   2054 2HB  TRP A 138       0.624   7.134 -25.930  1.00  6.540          H  
ATOM   2055  HD1 TRP A 138       0.633   5.603 -23.701  1.00  6.540          H  
ATOM   2056  HE1 TRP A 138      -0.627   3.441 -23.195  1.00  6.540          H  
ATOM   2057  HE3 TRP A 138      -2.992   5.943 -27.258  1.00  6.540          H  
ATOM   2058  HZ2 TRP A 138      -2.874   2.091 -24.133  1.00  6.540          H  
ATOM   2059  HZ3 TRP A 138      -4.687   4.186 -27.397  1.00  6.540          H  
ATOM   2060  HH2 TRP A 138      -4.639   2.277 -25.850  1.00  6.540          H  
ATOM   2061  N   ASN A 139      -2.992   8.838 -26.293  1.00  3.890          N  
ATOM   2062  CA  ASN A 139      -4.430   9.114 -26.456  1.00  3.890          C  
ATOM   2063  C   ASN A 139      -4.900  10.310 -25.622  1.00  3.890          C  
ATOM   2064  O   ASN A 139      -5.991  10.277 -25.052  1.00  3.890          O  
ATOM   2065  CB  ASN A 139      -5.272   7.898 -26.077  1.00  5.450          C  
ATOM   2066  CG  ASN A 139      -6.674   7.929 -26.631  1.00  5.450          C  
ATOM   2067  OD1 ASN A 139      -6.899   8.454 -27.731  1.00  5.450          O  
ATOM   2068  ND2 ASN A 139      -7.619   7.369 -25.909  1.00  5.450          N  
ATOM   2069  H   ASN A 139      -2.406   8.822 -27.115  1.00  4.670          H  
ATOM   2070  HA  ASN A 139      -4.615   9.359 -27.504  1.00  4.670          H  
ATOM   2071 1HB  ASN A 139      -4.810   7.015 -26.425  1.00  6.540          H  
ATOM   2072 2HB  ASN A 139      -5.338   7.823 -24.993  1.00  6.540          H  
ATOM   2073 1HD2 ASN A 139      -8.563   7.363 -26.234  1.00  6.540          H  
ATOM   2074 2HD2 ASN A 139      -7.392   6.948 -25.014  1.00  6.540          H  
ATOM   2075  N   THR A 140      -4.109  11.388 -25.591  1.00  3.890          N  
ATOM   2076  CA  THR A 140      -4.498  12.562 -24.824  1.00  3.890          C  
ATOM   2077  C   THR A 140      -4.886  13.801 -25.618  1.00  3.890          C  
ATOM   2078  O   THR A 140      -5.727  14.585 -25.162  1.00  3.890          O  
ATOM   2079  CB  THR A 140      -3.329  12.969 -23.902  1.00  5.450          C  
ATOM   2080  OG1 THR A 140      -2.144  13.210 -24.698  1.00  5.450          O  
ATOM   2081  CG2 THR A 140      -3.081  11.900 -22.886  1.00  5.450          C  
ATOM   2082  H   THR A 140      -3.217  11.369 -26.059  1.00  4.670          H  
ATOM   2083  HA  THR A 140      -5.350  12.288 -24.203  1.00  4.670          H  
ATOM   2084  HB  THR A 140      -3.567  13.885 -23.388  1.00  6.540          H  
ATOM   2085  HG1 THR A 140      -2.175  14.112 -25.077  1.00  6.540          H  
ATOM   2086 1HG2 THR A 140      -2.276  12.211 -22.237  1.00  6.540          H  
ATOM   2087 2HG2 THR A 140      -3.982  11.756 -22.300  1.00  6.540          H  
ATOM   2088 3HG2 THR A 140      -2.818  10.977 -23.374  1.00  6.540          H  
ATOM   2089  N   GLY A 141      -4.383  13.984 -26.826  1.00  3.890          N  
ATOM   2090  CA  GLY A 141      -4.680  15.258 -27.462  1.00  3.890          C  
ATOM   2091  C   GLY A 141      -4.105  16.325 -26.532  1.00  3.890          C  
ATOM   2092  O   GLY A 141      -2.923  16.273 -26.195  1.00  3.890          O  
ATOM   2093  H   GLY A 141      -3.754  13.313 -27.241  1.00  4.670          H  
ATOM   2094 1HA  GLY A 141      -4.212  15.313 -28.445  1.00  4.670          H  
ATOM   2095 2HA  GLY A 141      -5.755  15.386 -27.583  1.00  4.670          H  
ATOM   2096  N   ASN A 142      -4.940  17.280 -26.105  1.00  3.890          N  
ATOM   2097  CA  ASN A 142      -4.488  18.352 -25.211  1.00  3.890          C  
ATOM   2098  C   ASN A 142      -4.826  18.060 -23.736  1.00  3.890          C  
ATOM   2099  O   ASN A 142      -4.706  18.939 -22.878  1.00  3.890          O  
ATOM   2100  CB  ASN A 142      -5.092  19.677 -25.637  1.00  5.450          C  
ATOM   2101  CG  ASN A 142      -4.565  20.154 -26.963  1.00  5.450          C  
ATOM   2102  OD1 ASN A 142      -3.383  19.988 -27.289  1.00  5.450          O  
ATOM   2103  ND2 ASN A 142      -5.429  20.751 -27.743  1.00  5.450          N  
ATOM   2104  H   ASN A 142      -5.902  17.259 -26.411  1.00  4.670          H  
ATOM   2105  HA  ASN A 142      -3.402  18.426 -25.281  1.00  4.670          H  
ATOM   2106 1HB  ASN A 142      -6.175  19.577 -25.701  1.00  6.540          H  
ATOM   2107 2HB  ASN A 142      -4.877  20.433 -24.883  1.00  6.540          H  
ATOM   2108 1HD2 ASN A 142      -5.141  21.093 -28.639  1.00  6.540          H  
ATOM   2109 2HD2 ASN A 142      -6.377  20.871 -27.446  1.00  6.540          H  
ATOM   2110  N   THR A 143      -5.275  16.833 -23.468  1.00  3.890          N  
ATOM   2111  CA  THR A 143      -5.658  16.329 -22.149  1.00  3.890          C  
ATOM   2112  C   THR A 143      -4.477  16.334 -21.187  1.00  3.890          C  
ATOM   2113  O   THR A 143      -3.359  15.957 -21.549  1.00  3.890          O  
ATOM   2114  CB  THR A 143      -6.252  14.910 -22.266  1.00  5.450          C  
ATOM   2115  OG1 THR A 143      -7.400  14.942 -23.125  1.00  5.450          O  
ATOM   2116  CG2 THR A 143      -6.643  14.383 -20.964  1.00  5.450          C  
ATOM   2117  H   THR A 143      -5.352  16.170 -24.235  1.00  4.670          H  
ATOM   2118  HA  THR A 143      -6.427  16.982 -21.734  1.00  4.670          H  
ATOM   2119  HB  THR A 143      -5.545  14.256 -22.664  1.00  6.540          H  
ATOM   2120  HG1 THR A 143      -7.095  14.836 -24.053  1.00  6.540          H  
ATOM   2121 1HG2 THR A 143      -7.054  13.393 -21.118  1.00  6.540          H  
ATOM   2122 2HG2 THR A 143      -5.793  14.315 -20.297  1.00  6.540          H  
ATOM   2123 3HG2 THR A 143      -7.386  15.020 -20.524  1.00  6.540          H  
ATOM   2124  N   THR A 144      -4.719  16.807 -19.967  1.00  3.890          N  
ATOM   2125  CA  THR A 144      -3.666  16.892 -18.955  1.00  3.890          C  
ATOM   2126  C   THR A 144      -3.458  15.607 -18.149  1.00  3.890          C  
ATOM   2127  O   THR A 144      -4.217  14.635 -18.290  1.00  3.890          O  
ATOM   2128  CB  THR A 144      -3.947  18.053 -17.997  1.00  5.450          C  
ATOM   2129  OG1 THR A 144      -5.164  17.810 -17.293  1.00  5.450          O  
ATOM   2130  CG2 THR A 144      -4.072  19.342 -18.782  1.00  5.450          C  
ATOM   2131  H   THR A 144      -5.684  17.081 -19.733  1.00  4.670          H  
ATOM   2132  HA  THR A 144      -2.730  17.107 -19.470  1.00  4.670          H  
ATOM   2133  HB  THR A 144      -3.147  18.128 -17.298  1.00  6.540          H  
ATOM   2134  HG1 THR A 144      -5.285  18.479 -16.615  1.00  6.540          H  
ATOM   2135 1HG2 THR A 144      -4.269  20.167 -18.099  1.00  6.540          H  
ATOM   2136 2HG2 THR A 144      -3.146  19.528 -19.321  1.00  6.540          H  
ATOM   2137 3HG2 THR A 144      -4.894  19.261 -19.495  1.00  6.540          H  
ATOM   2138  N   VAL A 145      -2.340  15.581 -17.395  1.00  3.890          N  
ATOM   2139  CA  VAL A 145      -1.982  14.467 -16.514  1.00  3.890          C  
ATOM   2140  C   VAL A 145      -1.543  14.925 -15.111  1.00  3.890          C  
ATOM   2141  O   VAL A 145      -1.280  16.123 -14.886  1.00  3.890          O  
ATOM   2142  CB  VAL A 145      -0.854  13.578 -17.128  1.00  5.450          C  
ATOM   2143  CG1 VAL A 145      -1.302  12.953 -18.449  1.00  5.450          C  
ATOM   2144  CG2 VAL A 145       0.401  14.393 -17.339  1.00  5.450          C  
ATOM   2145  H   VAL A 145      -1.752  16.402 -17.395  1.00  4.670          H  
ATOM   2146  HA  VAL A 145      -2.872  13.858 -16.403  1.00  4.670          H  
ATOM   2147  HB  VAL A 145      -0.644  12.761 -16.437  1.00  6.540          H  
ATOM   2148 1HG1 VAL A 145      -0.511  12.314 -18.833  1.00  6.540          H  
ATOM   2149 2HG1 VAL A 145      -2.170  12.366 -18.269  1.00  6.540          H  
ATOM   2150 3HG1 VAL A 145      -1.529  13.724 -19.179  1.00  6.540          H  
ATOM   2151 1HG2 VAL A 145       1.179  13.748 -17.745  1.00  6.540          H  
ATOM   2152 2HG2 VAL A 145       0.199  15.201 -18.036  1.00  6.540          H  
ATOM   2153 3HG2 VAL A 145       0.740  14.807 -16.384  1.00  6.540          H  
ATOM   2154  N   ASP A 146      -1.505  13.952 -14.177  1.00  3.890          N  
ATOM   2155  CA  ASP A 146      -0.981  14.140 -12.809  1.00  3.890          C  
ATOM   2156  C   ASP A 146       0.529  13.831 -12.788  1.00  3.890          C  
ATOM   2157  O   ASP A 146       1.098  13.453 -13.817  1.00  3.890          O  
ATOM   2158  CB  ASP A 146      -1.817  13.303 -11.785  1.00  5.450          C  
ATOM   2159  CG  ASP A 146      -1.712  13.760 -10.204  1.00  5.450          C  
ATOM   2160  OD1 ASP A 146      -0.650  14.173  -9.827  1.00  5.450          O  
ATOM   2161  OD2 ASP A 146      -2.686  13.679  -9.453  1.00  5.450          O  
ATOM   2162  H   ASP A 146      -1.836  13.031 -14.477  1.00  4.670          H  
ATOM   2163  HA  ASP A 146      -1.092  15.184 -12.542  1.00  4.670          H  
ATOM   2164 1HB  ASP A 146      -2.865  13.371 -12.076  1.00  6.540          H  
ATOM   2165 2HB  ASP A 146      -1.536  12.255 -11.861  1.00  6.540          H  
ATOM   2166  N   SER A 147       1.175  13.947 -11.626  1.00  3.890          N  
ATOM   2167  CA  SER A 147       2.631  13.774 -11.493  1.00  3.890          C  
ATOM   2168  C   SER A 147       3.040  12.321 -11.633  1.00  3.890          C  
ATOM   2169  O   SER A 147       4.213  12.001 -11.850  1.00  3.890          O  
ATOM   2170  CB  SER A 147       3.111  14.304 -10.155  1.00  5.450          C  
ATOM   2171  OG  SER A 147       2.674  13.498  -9.094  1.00  5.450          O  
ATOM   2172  H   SER A 147       0.633  14.180 -10.796  1.00  4.670          H  
ATOM   2173  HA  SER A 147       3.114  14.348 -12.285  1.00  4.670          H  
ATOM   2174 1HB  SER A 147       4.196  14.356 -10.155  1.00  6.540          H  
ATOM   2175 2HB  SER A 147       2.743  15.313 -10.017  1.00  6.540          H  
ATOM   2176  HG  SER A 147       2.916  13.961  -8.289  1.00  6.540          H  
ATOM   2177  N   ASN A 148       2.046  11.449 -11.528  1.00  3.890          N  
ATOM   2178  CA  ASN A 148       2.213  10.015 -11.649  1.00  3.890          C  
ATOM   2179  C   ASN A 148       1.817   9.514 -13.040  1.00  3.890          C  
ATOM   2180  O   ASN A 148       1.687   8.310 -13.253  1.00  3.890          O  
ATOM   2181  CB  ASN A 148       1.417   9.320 -10.568  1.00  5.450          C  
ATOM   2182  CG  ASN A 148       1.972   9.569  -9.203  1.00  5.450          C  
ATOM   2183  OD1 ASN A 148       3.189   9.553  -8.988  1.00  5.450          O  
ATOM   2184  ND2 ASN A 148       1.096   9.811  -8.262  1.00  5.450          N  
ATOM   2185  H   ASN A 148       1.136  11.840 -11.329  1.00  4.670          H  
ATOM   2186  HA  ASN A 148       3.271   9.777 -11.513  1.00  4.670          H  
ATOM   2187 1HB  ASN A 148       0.394   9.687 -10.585  1.00  6.540          H  
ATOM   2188 2HB  ASN A 148       1.394   8.247 -10.755  1.00  6.540          H  
ATOM   2189 1HD2 ASN A 148       1.401   9.992  -7.325  1.00  6.540          H  
ATOM   2190 2HD2 ASN A 148       0.120   9.821  -8.475  1.00  6.540          H  
ATOM   2191  N   GLY A 149       1.587  10.443 -13.978  1.00  3.890          N  
ATOM   2192  CA  GLY A 149       1.263  10.110 -15.363  1.00  3.890          C  
ATOM   2193  C   GLY A 149      -0.190   9.755 -15.665  1.00  3.890          C  
ATOM   2194  O   GLY A 149      -0.528   9.435 -16.793  1.00  3.890          O  
ATOM   2195  H   GLY A 149       1.676  11.436 -13.751  1.00  4.670          H  
ATOM   2196 1HA  GLY A 149       1.547  10.961 -15.983  1.00  4.670          H  
ATOM   2197 2HA  GLY A 149       1.900   9.297 -15.684  1.00  4.670          H  
ATOM   2198  N   PHE A 150      -1.066   9.827 -14.693  1.00  3.890          N  
ATOM   2199  CA  PHE A 150      -2.453   9.459 -14.944  1.00  3.890          C  
ATOM   2200  C   PHE A 150      -3.176  10.542 -15.744  1.00  3.890          C  
ATOM   2201  O   PHE A 150      -2.946  11.731 -15.536  1.00  3.890          O  
ATOM   2202  CB  PHE A 150      -3.141   9.189 -13.639  1.00  5.450          C  
ATOM   2203  CG  PHE A 150      -2.745   7.877 -12.979  1.00  5.450          C  
ATOM   2204  CD1 PHE A 150      -1.670   7.789 -12.134  1.00  5.450          C  
ATOM   2205  CD2 PHE A 150      -3.498   6.753 -13.179  1.00  5.450          C  
ATOM   2206  CE1 PHE A 150      -1.357   6.591 -11.521  1.00  5.450          C  
ATOM   2207  CE2 PHE A 150      -3.206   5.563 -12.573  1.00  5.450          C  
ATOM   2208  CZ  PHE A 150      -2.135   5.476 -11.742  1.00  5.450          C  
ATOM   2209  H   PHE A 150      -0.743  10.078 -13.775  1.00  4.670          H  
ATOM   2210  HA  PHE A 150      -2.465   8.538 -15.530  1.00  4.670          H  
ATOM   2211 1HB  PHE A 150      -2.928   9.994 -12.947  1.00  6.540          H  
ATOM   2212 2HB  PHE A 150      -4.200   9.176 -13.823  1.00  6.540          H  
ATOM   2213  HD1 PHE A 150      -1.071   8.661 -11.955  1.00  6.540          H  
ATOM   2214  HD2 PHE A 150      -4.361   6.833 -13.805  1.00  6.540          H  
ATOM   2215  HE1 PHE A 150      -0.498   6.527 -10.855  1.00  6.540          H  
ATOM   2216  HE2 PHE A 150      -3.838   4.699 -12.740  1.00  6.540          H  
ATOM   2217  HZ  PHE A 150      -1.895   4.528 -11.250  1.00  6.540          H  
ATOM   2218  N   ILE A 151      -4.056  10.106 -16.654  1.00  3.890          N  
ATOM   2219  CA  ILE A 151      -4.820  10.952 -17.591  1.00  3.890          C  
ATOM   2220  C   ILE A 151      -6.210  11.432 -17.137  1.00  3.890          C  
ATOM   2221  O   ILE A 151      -7.017  10.664 -16.612  1.00  3.890          O  
ATOM   2222  CB  ILE A 151      -4.927  10.195 -18.942  1.00  5.450          C  
ATOM   2223  CG1 ILE A 151      -3.497  10.004 -19.545  1.00  5.450          C  
ATOM   2224  CG2 ILE A 151      -5.840  10.913 -19.925  1.00  5.450          C  
ATOM   2225  CD1 ILE A 151      -3.418   9.029 -20.717  1.00  5.450          C  
ATOM   2226  H   ILE A 151      -4.195   9.107 -16.717  1.00  4.670          H  
ATOM   2227  HA  ILE A 151      -4.240  11.853 -17.767  1.00  4.670          H  
ATOM   2228  HB  ILE A 151      -5.318   9.227 -18.751  1.00  6.540          H  
ATOM   2229 1HG1 ILE A 151      -3.139  10.966 -19.894  1.00  6.540          H  
ATOM   2230 2HG1 ILE A 151      -2.827   9.652 -18.761  1.00  6.540          H  
ATOM   2231 1HG2 ILE A 151      -5.914  10.357 -20.853  1.00  6.540          H  
ATOM   2232 2HG2 ILE A 151      -6.845  11.016 -19.513  1.00  6.540          H  
ATOM   2233 3HG2 ILE A 151      -5.429  11.896 -20.127  1.00  6.540          H  
ATOM   2234 1HD1 ILE A 151      -2.393   8.957 -21.071  1.00  6.540          H  
ATOM   2235 2HD1 ILE A 151      -3.743   8.060 -20.387  1.00  6.540          H  
ATOM   2236 3HD1 ILE A 151      -4.041   9.346 -21.546  1.00  6.540          H  
ATOM   2237  N   LYS A 152      -6.447  12.740 -17.326  1.00  3.890          N  
ATOM   2238  CA  LYS A 152      -7.699  13.438 -17.000  1.00  3.890          C  
ATOM   2239  C   LYS A 152      -8.794  13.253 -18.027  1.00  3.890          C  
ATOM   2240  O   LYS A 152      -8.525  13.122 -19.215  1.00  3.890          O  
ATOM   2241  CB  LYS A 152      -7.462  14.954 -16.853  1.00  5.450          C  
ATOM   2242  CG  LYS A 152      -8.723  15.766 -16.426  1.00  5.450          C  
ATOM   2243  CD  LYS A 152      -8.455  17.195 -16.019  1.00  5.450          C  
ATOM   2244  CE  LYS A 152      -9.797  17.895 -15.768  1.00  5.450          C  
ATOM   2245  NZ  LYS A 152      -9.652  19.230 -15.112  1.00  5.450          N  
ATOM   2246  H   LYS A 152      -5.694  13.306 -17.730  1.00  4.670          H  
ATOM   2247  HA  LYS A 152      -8.079  13.039 -16.073  1.00  4.670          H  
ATOM   2248 1HB  LYS A 152      -6.657  15.152 -16.220  1.00  6.540          H  
ATOM   2249 2HB  LYS A 152      -7.170  15.349 -17.829  1.00  6.540          H  
ATOM   2250 1HG  LYS A 152      -9.380  15.860 -17.272  1.00  6.540          H  
ATOM   2251 2HG  LYS A 152      -9.252  15.263 -15.628  1.00  6.540          H  
ATOM   2252 1HD  LYS A 152      -7.838  17.255 -15.134  1.00  6.540          H  
ATOM   2253 2HD  LYS A 152      -7.941  17.704 -16.840  1.00  6.540          H  
ATOM   2254 1HE  LYS A 152     -10.275  18.036 -16.738  1.00  6.540          H  
ATOM   2255 2HE  LYS A 152     -10.435  17.264 -15.149  1.00  6.540          H  
ATOM   2256 1HZ  LYS A 152     -10.557  19.646 -14.999  1.00  6.540          H  
ATOM   2257 2HZ  LYS A 152      -9.239  19.094 -14.165  1.00  6.540          H  
ATOM   2258 3HZ  LYS A 152      -9.072  19.826 -15.677  1.00  6.540          H  
ATOM   2259  N   ARG A 153     -10.048  13.360 -17.600  1.00  3.890          N  
ATOM   2260  CA  ARG A 153     -11.147  13.392 -18.553  1.00  3.890          C  
ATOM   2261  C   ARG A 153     -11.277  14.820 -19.123  1.00  3.890          C  
ATOM   2262  O   ARG A 153     -12.271  15.496 -18.859  1.00  3.890          O  
ATOM   2263  CB  ARG A 153     -12.460  13.039 -17.868  1.00  5.450          C  
ATOM   2264  CG  ARG A 153     -12.569  11.634 -17.285  1.00  5.450          C  
ATOM   2265  CD  ARG A 153     -13.873  11.459 -16.579  1.00  5.450          C  
ATOM   2266  NE  ARG A 153     -15.000  11.483 -17.515  1.00  5.450          N  
ATOM   2267  CZ  ARG A 153     -16.315  11.623 -17.193  1.00  5.450          C  
ATOM   2268  NH1 ARG A 153     -16.718  11.761 -15.937  1.00  5.450          N  
ATOM   2269  NH2 ARG A 153     -17.217  11.624 -18.170  1.00  5.450          N  
ATOM   2270  H   ARG A 153     -10.244  13.446 -16.614  1.00  4.670          H  
ATOM   2271  HA  ARG A 153     -10.943  12.693 -19.365  1.00  4.670          H  
ATOM   2272 1HB  ARG A 153     -12.641  13.742 -17.055  1.00  6.540          H  
ATOM   2273 2HB  ARG A 153     -13.272  13.160 -18.582  1.00  6.540          H  
ATOM   2274 1HG  ARG A 153     -12.506  10.898 -18.085  1.00  6.540          H  
ATOM   2275 2HG  ARG A 153     -11.763  11.463 -16.569  1.00  6.540          H  
ATOM   2276 1HD  ARG A 153     -13.886  10.512 -16.038  1.00  6.540          H  
ATOM   2277 2HD  ARG A 153     -13.993  12.282 -15.883  1.00  6.540          H  
ATOM   2278  HE  ARG A 153     -14.778  11.380 -18.494  1.00  6.540          H  
ATOM   2279 1HH1 ARG A 153     -16.045  11.758 -15.151  1.00  6.540          H  
ATOM   2280 2HH1 ARG A 153     -17.699  11.863 -15.732  1.00  6.540          H  
ATOM   2281 1HH2 ARG A 153     -16.922  11.519 -19.131  1.00  6.540          H  
ATOM   2282 2HH2 ARG A 153     -18.198  11.727 -17.954  1.00  6.540          H  
ATOM   2283  N   ALA A 154     -10.255  15.236 -19.891  1.00  3.890          N  
ATOM   2284  CA  ALA A 154     -10.053  16.555 -20.533  1.00  3.890          C  
ATOM   2285  C   ALA A 154      -9.086  17.459 -19.746  1.00  3.890          C  
ATOM   2286  O   ALA A 154      -9.502  18.490 -19.214  1.00  3.890          O  
ATOM   2287  OXT ALA A 154      -7.897  17.150 -19.608  1.00  5.830          O  
ATOM   2288  CB  ALA A 154     -11.364  17.315 -20.715  1.00  5.250          C  
ATOM   2289  H   ALA A 154      -9.530  14.524 -20.015  1.00  4.670          H  
ATOM   2290  HA  ALA A 154      -9.621  16.367 -21.517  1.00  4.670          H  
ATOM   2291 1HB  ALA A 154     -11.157  18.246 -21.238  1.00  6.300          H  
ATOM   2292 2HB  ALA A 154     -12.058  16.716 -21.302  1.00  6.300          H  
ATOM   2293 3HB  ALA A 154     -11.807  17.559 -19.759  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -762.738 102.076 515.1 -45.3557 13.3394 32.7287 249.991 -292.094 -1.73956 -11.8586 -204.707 -55.1226 -38.5829 -40.6893 -32.1184 -12.8525 0 6.38632 10.6457 60.6229 123.779 -31.4196 40.048 -11.4761 16.3117 133.78 -235.947
TYR:NtermProteinFull_1 -7.15852 1.0582 4.04094 -0.53355 0.20047 0.34306 2.52399 -2.63044 -0 -0 -0.977 0.23035 0 0 0 0 0 3.79125 0.0008 0 4.52767 0 0.02869 1.2797 0 14.4357 21.1613
LEU_2 -9.0134 1.90048 1.35362 -0.6053 0.18986 0.17459 1.35889 -2.12298 -0.01651 -0.15509 -0.30146 0.2146 0 0 -0.72767 0 0 0.01515 0.20925 0.58888 0 -0.34395 0 0.18072 0.00809 15.2914 8.19916
GLY_3 -3.52501 0.11173 3.44828 -0.00032 0 0 2.17953 -1.77202 -0.01635 -0.11926 -2.02563 -0.37595 0 0 0 0 0 -0.07307 0 0 0 1.23018 0 0.83697 0.96577 1.0748 1.93965
THR_4 -4.06453 0.48277 1.88196 -0.11777 0.07172 0.0716 0.40993 -1.34523 -0.03012 -0.28406 0.13192 -1.22192 0 0 0 0 0 -0.05119 0.00161 0.06418 0 -0.5336 2.27422 -1.0874 0.78177 0.5485 -2.01564
ALA_5 -1.2951 0.50264 1.33721 -0.02526 0.00124 0 0.37936 -0.70002 -0 -0 0.48355 -0.32863 0 0 0 0 0 -0.0196 0 0 0 0.04427 0 1.8394 2.12718 2.01415 6.36037
PRO_6 -3.60493 0.72345 3.11815 -0.19763 0.0015 0.13695 0.89665 -1.35822 -0 -0 -1.81103 0.04789 0 0 0 0 0 0.03969 0.03149 0.56664 0 -1.00415 0 -2.4119 2.03259 2.00183 -0.79104
GLU_7 -3.74328 0.68997 3.6156 -0.48758 0.20453 1.54231 0.96431 -1.49959 -0.01996 -0.12222 -0.69457 -2.37814 0 0 0 -0.32223 0 0.07323 0.01837 0 4.17246 0.01645 0 -2.7348 -0.52846 0.57092 -0.66265
SER_8 -2.71034 0.58473 2.88239 -0.02756 0.01173 0.02778 0.87099 -1.22811 -0.03062 -0.26594 -0.44431 0.12667 0 0 0 0 0 0.04605 6e-05 0.12767 0 0.53739 0.66284 -0.77834 0.36961 0.60946 1.37214
GLY_9 -2.49448 0.36539 2.32238 -0.00019 0 0 1.09237 -1.198 -0.01165 -0.0935 -1.28078 -0.2491 0 0 0 0 0 -0.05757 0 0 0 0.83599 0 0.83697 0.73528 0.43202 1.23512
ASN_10 -5.42016 0.34899 5.27628 -0.39502 0.0779 0.80331 2.5637 -2.5051 -0.01165 -0.0935 -3.14624 -0.63065 0 0 -1.56689 0 0 0.05014 0.01549 0 1.96076 -0.74166 0 -0.93687 0.47077 0.33906 -3.54132
SER_11 -5.173 0.37414 3.91238 -0.02497 0 0.0603 1.00113 -1.93832 -0.02656 -0.22832 -0.83659 -0.57536 0 0 0 0 0 -0.00741 0.06145 0.16315 0 -0.44724 0.6072 -0.77834 0.3622 0.33573 -3.15841
GLN_12 -6.31903 0.46422 5.82859 -0.66047 0.09715 0.42304 2.9656 -2.65152 -0.01379 -0.05326 -2.8716 -0.27133 0 0 -0.79375 0 0 -0.01333 0.04043 0 3.47195 0.16082 0 -0.18838 0.07676 0.49367 0.18578
ASN_13 -6.22615 0.75962 4.35203 -0.32187 0.11639 0.55955 2.38315 -2.47251 -0 -0 -1.84233 -0.6547 0 0 -2.04004 0 0 0.23621 0.00096 0 1.80192 -0.53113 0 -0.93687 0.00667 0.95856 -3.85055
GLU_14 -4.37235 0.58148 4.32061 -0.35461 0.06783 0.48233 1.0407 -1.89757 -0 -0 -0.92017 -0.41465 0 0 0 0 0 0.12371 0.01421 0 4.22701 0.20332 0 -2.7348 0.82308 0.78088 1.971
TYR_15 -4.79586 0.4784 3.40595 -0.65189 0.04132 0.39403 1.77756 -1.81592 -0 -0 -1.19498 -0.40187 0 0 0 0 0 -0.06233 0.04684 0 1.88929 0.24721 2e-05 1.2797 1.05407 0.42582 2.11735
ALA_16 -7.64102 1.69827 2.84447 -0.0305 0.00987 0 2.37644 -2.91308 -0.00013 -0.00196 -2.12152 -0.50474 0 0 -0.51862 0 0 0.074 0 0 0 -0.0932 0 1.8394 0.34666 0.44769 -4.18797
ARG_17 -8.25606 0.87368 7.21212 -0.47792 0.07608 0.28093 3.22492 -3.39409 -0.06102 -0.38852 -3.71138 0.14687 0 0 0 0 0 0.00376 0.19276 1.77309 0 0.10604 0 -1.2888 0.54311 0.94686 -2.19754
ALA_18 -5.70575 0.70881 2.63936 -0.02321 0 0 2.25646 -2.35311 -0 -0 -0.81523 -0.36681 0 0 0 0 0 -0.07993 0 0 0 -0.40422 0 1.8394 0.04608 0.82159 -1.43656
GLY_19 -2.84043 0.32712 2.14251 -6e-05 0 0 0.40065 -1.27733 -0.0216 -0.15119 -0.16618 -0.3983 0 0 0 0 0 -0.10478 0 0 0 0.27474 0 0.83697 -0.34325 0.20211 -1.11903
ARG_20 -3.37434 0.25361 2.84828 -0.67579 0.23256 0.38954 1.18084 -1.38461 -0.02147 -0.14922 0.0154 0.21174 0 0 0 0 0 0.01091 0.10249 2.08845 0 -0.20114 0 -1.2888 0.16197 0.13284 0.53324
GLY_21 -3.41517 0.30285 3.19786 -7e-05 0 0 1.73927 -1.76777 -0.01421 -0.10982 -0.27492 -0.3342 0 0 0 0 0 -0.16679 0 0 0 -1.54019 0 0.83697 0.24397 0.24743 -1.05478
THR_22 -4.97933 0.37906 4.88961 -0.16944 0.05876 0.13679 2.61956 -2.34126 -0.03472 -0.32349 -1.4364 -2.02321 0 0 0 0 0 0.16306 0.1307 0.33754 0 0.09374 2.30017 -1.0874 1.08144 1.07839 0.87357
PHE_23 -11.6954 1.93585 2.45668 -0.77155 0.16453 0.32085 1.80898 -3.08989 -0.01885 -0.06099 -0.28797 -0.02709 0 0 0 0 0 -0.01384 0.05656 0 3.62459 0.00051 0 1.0402 1.20206 1.53085 -1.82393
TYR_24 -7.61909 0.98052 5.18353 -0.6093 0.0273 0.28272 2.55828 -2.81752 -0.03907 -0.11391 -2.0632 -0.11892 0 0 0 0 0 -0.06895 0.03001 0 2.6304 0.09963 0.00589 1.2797 0.12889 0.87559 0.6325
ILE_25 -7.55748 0.75848 2.27644 -0.47291 0.41545 0.09653 2.04059 -2.22502 -0.01424 -0.07134 -2.10864 0.10134 0 0 0 0 0 0.15426 0.00362 0.38773 0 -0.78469 0 0.73287 -0.27042 0.52082 -6.01659
ARG_26 -7.12026 0.68876 6.47818 -0.63849 0.10047 0.3722 2.75445 -2.69047 -0.02357 -0.13365 -3.31301 0.48566 0 0 0 0 0 -0.00849 0.14875 2.32914 0 -0.03957 0 -1.2888 -0.2722 0.58972 -1.5812
MET_27 -9.06347 1.77238 2.61899 -0.27613 0.13148 0.07044 1.21907 -1.8806 -0.02293 -0.11875 -0.3078 -0.26907 0 0 -0.80425 0 0 0.04281 1.23999 1.58582 0 0.02155 0 0.60916 -0.12263 0.95538 -2.59855
LYS_28 -5.02086 0.3291 5.05121 -0.31515 0.04011 0.16548 0.94951 -2.15128 -0.01489 -0.05678 -1.90071 -0.20239 0 0 0 0 0 -0.01969 0.33417 1.76998 0 -0.09889 0 -1.5107 -0.36505 0.80767 -2.20917
ASN_29 -3.34304 0.20789 3.60217 -0.15472 0.01477 0.22756 1.47207 -1.64685 -0 -0 -0.88563 -0.65556 0 0 -1.01685 -0.52037 0 -0.19283 0.01239 0 1.4954 0.06919 0 -0.93687 0.3946 0.24445 -1.61222
GLY_30 -1.49994 0.13326 1.61827 -0.00087 0 0 0.46087 -0.87377 -0.03046 -0.18929 0.78373 -0.2482 0 0 0 0 0 0.02983 0 0 0 -1.52639 0 0.83697 1.21222 0.15051 0.85675
ASN_31 -0.91424 0.04908 0.94104 -0.19591 0.04001 0.31382 0.15487 -0.48483 -0.01524 -0.15358 0.15353 -0.44187 0 0 0 0 0 -0.06958 0.01371 0 1.99366 -0.51544 0 -0.93687 0.12499 0.13707 0.19422
ASN_32 -1.94443 0.15954 1.9097 -0.3738 0.07341 0.75757 0.53359 -0.95644 -0.01524 -0.15358 -0.19218 -0.66883 0 0 0 0 0 0.0649 0.00061 0 2.0428 -0.72228 0 -0.93687 -0.20136 0.10528 -0.5176
ALA_33 -3.49996 0.17449 1.6012 -0.02297 0 0 0.547 -1.42955 -0.03046 -0.18929 -0.51004 -0.38767 0 0 0 0 0 0.25659 0 0 0 -0.52822 0 1.8394 0.18606 0.23389 -1.75953
LYS_34 -3.18102 0.19961 3.21598 -0.27757 0.0294 0.12256 1.18152 -1.43267 -0.00158 -0.00442 -0.67343 -0.14487 0 0 -0.33244 0 0 0.44604 0.00819 1.75864 0 -0.05226 0 -1.5107 0.52315 0.4337 0.30783
PHE_35 -12.171 2.68974 6.06327 -0.57691 0.08966 0.08091 2.15412 -3.53011 -0.0127 -0.07622 -1.23931 -0.19889 0 0 0 0 0 0.33044 0.01228 0 3.21954 0.06786 0 1.0402 0.52265 1.47314 -0.06133
SER_36 -4.39947 0.6719 4.8972 -0.0368 0.03949 0.03019 1.86622 -2.24554 -0.01109 -0.13562 -2.53644 -0.15079 0 0 -1.19826 0 0 -0.04156 0.0302 0.55067 0 -0.00953 1.84585 -0.77834 2.64269 2.92591 3.95688
PRO_37 -8.92583 2.22724 4.09274 -0.1253 0.02699 0.07667 1.48091 -1.86482 -0 -0 -0.40247 0.67397 0 0 0 0 0 0.08612 0.05294 0.17055 0 0.3688 0 -2.4119 2.8583 3.01612 1.40103
TRP_38 -12.064 2.55605 4.24089 -0.90991 0.146 0.45275 2.80043 -2.92955 -0 -0 -2.64163 -0.10854 0 0 -1.094 0 0 -0.04869 0.02223 0 2.55237 0.02015 0 1.6906 0.44909 2.22871 -2.63708
ILE_39 -7.38008 1.26762 1.61877 -0.65922 0.60361 0.27294 1.19172 -1.70987 -0.02227 -0.15326 -0.34962 -0.63448 0 0 0 0 0 0.08972 0.16164 0.88421 0 0.59499 0 0.73287 0.86857 2.02911 -0.59305
PRO_40 -4.84349 0.66202 2.93802 -0.18516 0.00059 0.12872 0.79474 -1.16428 -0.03382 -0.29276 -1.66132 0.06433 0 0 0 0 0 -0.02937 0.01039 1.11872 0 -1.02635 0 -2.4119 0.1884 1.37492 -4.3676
PHE_41 -6.29879 1.00089 0.04124 -1.06685 0.24667 0.68149 0.96115 -1.11849 -0.00823 -0.02989 -0.78636 -0.10108 0 0 0 0 0 0.03494 0.00043 0 1.62731 -0.48167 0 1.0402 -0.48727 0.49001 -4.25429
GLN_42 -4.31527 0.32088 3.91191 -0.39109 0.09174 0.26633 2.30581 -1.94802 -8e-05 -0.0019 -3.00813 -0.25119 0 0 0 0 0 0.00407 0.02507 0 2.9107 0.33566 0 -0.18838 0.03642 0.44833 0.55286
ALA_43 -3.52998 0.19314 0.9379 -0.02987 0.0089 0 0.93753 -1.14616 -0.00823 -0.02989 -1.48415 -0.49595 0 0 -0.57921 0 0 0.01768 0 0 0 -0.09334 0 1.8394 0.26 0.31886 -2.88337
SER_44 -3.40685 0.31669 4.59503 -0.02742 0 0.04552 2.05023 -2.12786 -0.01454 -0.08785 -1.73572 -0.91282 0 0 0 0 0 -0.02459 0.01319 0.86733 0 0.02338 0.6006 -0.77834 -0.12354 0.27393 -0.45365
SER_45 -1.8077 0.12957 2.29712 -0.02952 0.02265 0.02957 1.12022 -1.13566 -0 -0 0.31509 -0.03133 0 0 0 0 0 -0.10157 0.00879 0.07585 0 0.15249 0.60073 -0.77834 -0.16465 0.3716 1.07491
SER_46 -4.65627 0.29645 4.55919 -0.04377 0.0221 0.07281 2.11688 -2.32382 -0 -0 -2.16516 -0.32473 0 0 -0.57921 0 0 0.11871 0.00127 0.4808 0 0.0695 1.72246 -0.77834 0.16391 0.52166 -0.72558
GLY_47 -2.15319 0.55602 2.34055 -0.00015 0 0 0.63605 -1.22116 -0 -0 -0.40902 -0.30342 0 0 0 0 0 -0.1424 0 0 0 1.04278 0 0.83697 0.62712 0.47633 2.28648
ASN_48 -1.97217 0.15495 2.40099 -0.19232 0.03687 0.32301 1.18116 -1.16725 -0.01622 -0.0606 -1.53425 -0.95877 0 0 -0.83954 0 0 -0.04375 0.01502 0 1.73949 -0.86757 0 -0.93687 0.30517 0.38009 -2.05256
VAL_49 -5.86502 0.4646 3.52017 -0.28035 0.19944 0.06264 1.85852 -2.50548 -0.0162 -0.16198 -0.96928 -0.23451 0 0 0 0 0 0.14796 0.00043 0.25093 0 -0.77984 0 1.9342 -0.49707 0.38075 -2.49009
VAL_50 -3.46881 0.45688 1.01487 -0.2602 0.1197 0.05048 0.5302 -1.12127 -0.01622 -0.0606 -0.62511 -0.00305 0 0 0 0 0 0.12415 0.00039 0.13016 0 -0.46868 0 1.9342 -0.45615 0.50523 -1.61381
SER_51 -5.3464 0.65797 4.26781 -0.03046 0 0.07081 2.67979 -2.1719 -0.0162 -0.16198 -1.58686 -0.13997 0 0 0 0 0 0.03606 0.01832 0.17814 0 -0.42406 0.62987 -0.77834 -0.34561 1.0024 -1.46061
SER_52 -4.79223 0.69189 4.65512 -0.02484 0 0.05658 2.23584 -2.24073 -0.03306 -0.17081 -1.59165 -0.75404 0 0 0 0 0 0.6021 0.05975 0.14778 0 -0.52888 0.60017 -0.77834 0.82695 2.43103 1.39263
PRO_53 -5.66047 0.58874 3.46397 -0.21954 0.02326 0.15483 1.56741 -1.58191 -0 -0 -0.07311 0.06503 0 0 0 0 0 0.74495 0.18607 0.0511 0 0.72326 0 -2.4119 1.71252 2.29269 1.62691
ALA_54 -5.20517 0.67214 1.53165 -0.02532 0.00025 0 2.40817 -1.78546 -0.01691 -0.10073 -1.86272 -0.20155 0 0 0 0 0 -0.02633 0 0 0 -0.13007 0 1.8394 0.38867 0.76533 -1.74864
SER_55 -3.68503 0.25769 4.04295 -0.03548 0.01115 0.06303 1.03784 -1.81859 -0 -0 -1.04309 -0.81484 0 0 0 0 0 -0.03009 0.00411 0.47875 0 -0.02936 0.68714 -0.77834 -0.46211 0.55775 -1.55651
ASN_56 -5.50368 0.98747 5.19708 -0.20179 0.03795 0.3264 3.13344 -2.42778 -0.01507 -0.11364 -2.05325 -0.57231 0 0 -0.80425 -0.94252 0 0.13363 0.75012 0 3.72751 -0.06162 0 -0.93687 0.13974 1.32705 2.12762
GLU_57 -3.86081 0.3401 4.8671 -0.36931 0.11491 0.55371 1.54378 -1.89587 -0.00535 -0.03315 -3.85527 -0.53153 0 0 -0.51466 -1.21135 0 -0.01151 0.07805 0 3.59288 0.25529 0 -2.7348 0.49827 1.38524 -1.79427
LYS_58 -4.46054 0.59208 4.50008 -0.46096 0.14708 0.24258 2.60943 -1.98858 -0.00534 -0.03231 -2.12016 -0.02746 0 0 0 0 0 0.03748 0.06364 1.79775 0 0.02189 0 -1.5107 0.22584 0.50394 0.13575
SER_59 -2.87646 0.19237 3.43997 -0.02962 4e-05 0.04822 1.50907 -1.65787 -0.00822 -0.10428 -0.68383 -1.02083 0 0 0 0 0 -0.0335 0.00509 0.16701 0 -0.19478 0.61482 -0.77834 -0.38875 0.20034 -1.59954
SER_60 -6.19123 0.5948 5.47416 -0.0238 0 0.0214 2.36834 -2.57239 -0.00822 -0.10428 -1.61147 -0.3653 0 0 0 -0.52037 0 -0.00742 0.0407 0.5217 0 0.28694 0.64284 -0.77834 -0.39096 0.22043 -2.40247
TRP_61 -14.4548 2.90932 4.65216 -0.8765 0.02094 0.31327 3.83587 -3.86922 -0.03716 -0.19009 -2.55777 -0.41444 0 0 0 -0.94252 0 0.33026 0.08127 0 1.5397 -0.05474 0 1.6906 -0.17711 0.58532 -7.61568
VAL_62 -6.20827 0.70321 4.93161 -0.30417 0.20084 0.06872 2.65363 -2.97046 -0 -0 -1.13539 -0.14608 0 0 0 0 0 0.02225 0.00412 0.05791 0 -0.35147 0 1.9342 -0.13387 0.65937 -0.01383
ASP_63 -7.6643 0.47842 9.07023 -0.0962 0.00125 0.28268 4.2169 -3.98611 -0.01109 -0.13562 -6.70265 -0.48195 0 0 -0.86582 -0.3738 0 -0.0305 0.07215 0 1.68214 0.18355 0 -2.3716 -0.12916 0.66775 -6.19373
TYR_64 -12.432 2.29768 4.59551 -0.6685 0.06136 0.1703 3.61112 -3.54041 -0 -0 -1.63397 -0.29516 0 0 0 -0.18629 0 0.02518 0.08077 0 1.75759 -0.33236 0.00191 1.2797 -0.01574 1.49883 -3.72452
VAL_65 -6.68267 1.11794 3.14555 -0.35436 0.17733 0.0867 1.92963 -2.41356 -0 -0 -1.21347 -0.10545 0 0 0 0 0 -0.05913 0.05755 0.93246 0 0.02762 0 1.9342 -0.0603 1.44203 -0.03793
ASN_66 -4.38084 0.34012 4.24266 -0.1828 0.04077 0.27625 2.04975 -2.2197 -0 -0 -2.03553 -0.30046 0 0 -0.69596 0 0 -0.05296 0.00119 0 1.47433 0.08211 0 -0.93687 -0.173 0.5228 -1.94815
ALA_67 -4.34218 0.32659 3.97467 -0.02967 0.02069 0 2.78846 -2.267 -0 -0 -2.16037 -0.47179 0 0 0 0 0 0.08083 0 0 0 0.29841 0 1.8394 0.38442 0.34486 0.78733
LEU_68 -8.2167 1.78865 3.01349 -0.55699 0.40848 0.14928 2.44542 -2.63191 -0.02724 -0.15416 -0.94929 0.27189 0 0 0 0 0 0.05216 0.04169 0.27864 0 -0.28068 0 0.18072 0.21511 0.81996 -3.15148
SER_69 -4.54251 0.67061 3.41286 -0.02799 0 0.04305 0.90125 -1.96159 -0.00663 -0.0724 -0.42807 -0.95959 0 0 0 0 0 -0.09108 0.00751 0.17161 0 -0.18074 0.61043 -0.77834 -0.47988 0.90013 -2.81138
SER_70 -4.4456 0.46381 3.31554 -0.03208 0.00323 0.05803 1.66818 -1.76084 -0.00518 -0.03326 -0.93444 -0.78784 0 0 0 0 0 0.09809 0.03451 0.47901 0 -0.06307 0.64212 -0.77834 -0.36042 0.4585 -1.98005
GLN_71 -9.43386 0.98924 6.7698 -0.6117 0.07775 0.58831 3.48306 -3.47892 -0.0457 -0.28497 -1.56157 -0.3499 0 0 -0.67224 0 0 0.00335 0.01383 0 2.51142 -0.02832 0 -0.18838 -0.35087 1.01858 -1.55109
PRO_72 -5.35549 1.16072 2.37219 -0.09686 0.00311 0.06016 0.3573 -0.77003 -0.00227 -0.04027 0.63651 0.70382 0 0 0 0 0 -0.06089 0.00518 0.50821 0 -0.33638 0 -2.4119 -0.50024 1.17959 -2.58754
SER_73 -5.10894 0.59118 4.95824 -0.0298 0 0.04875 3.03407 -2.31555 -0.00203 -0.01109 -2.34385 -0.89104 0 0 0 -0.18629 0 0.14674 0.02618 0.99967 0 -0.02686 0.66017 -0.77834 -0.4974 0.70285 -1.02334
SER_74 -4.2907 0.39381 3.6663 -0.02738 0.00734 0.02768 0.88512 -1.95775 -0.01426 -0.17794 -0.1415 -0.42692 0 0 0 0 0 0.00486 0.01254 1.44398 0 -0.43086 0.62078 -0.77834 -0.08959 0.54026 -0.73256
LEU_75 -7.76667 1.83029 1.60236 -0.48858 0.19383 0.10228 1.18523 -2.11658 -0 -0 0.47602 0.25288 0 0 0 0 0 -0.0058 0.09183 0.48362 0 -0.23022 0 0.18072 0.08648 0.62598 -3.49632
ALA_76 -5.2079 1.04162 3.32708 -0.0199 0 0 2.50918 -2.51218 -0.00416 -0.04731 -1.97384 -0.30429 0 0 0 0 0 -0.02585 0 0 0 0.62213 0 1.8394 0.60124 0.60195 0.44717
SER_77 -5.66413 0.99382 5.25766 -0.03729 0.00606 0.0282 1.4988 -2.62072 -0.00913 -0.11827 -1.50112 -0.1701 0 0 -0.67224 0 0 0.15899 0.16527 0.23821 0 0.29627 1.72211 -0.77834 1.21468 0.70283 0.71155
TYR_78 -5.48919 0.83342 3.83165 -0.98471 0.0598 0.40913 1.77241 -2.24444 -0 -0 -2.4227 -0.22035 0 0 0 -0.47696 0 0.04182 0.06948 0 2.04214 -0.08687 0.02025 1.2797 0.61824 0.94513 -0.00205
ASN_79 -6.06353 0.94172 5.25651 -0.28207 0.04186 0.44964 3.01802 -2.84534 -0.00416 -0.04731 -2.03385 -0.66447 0 0 -1.09123 -0.92396 0 -0.03578 0.01365 0 2.24149 -0.0852 0 -0.93687 0.46673 0.79572 -1.78844
VAL_80 -4.86539 0.60449 2.63933 -0.29323 0.15464 0.05407 1.42408 -1.90248 -0 -0 -0.51061 0.27303 0 0 0 0 0 -0.26809 0.0064 0.50426 0 0.52754 0 1.9342 0.76968 0.77898 1.83088
ASN_81 -2.63863 0.42656 2.58489 -0.21737 0.02797 0.32568 1.33454 -1.33428 -0 -0 -1.19074 -0.45396 0 0 -1.09123 -0.92396 0 -0.0507 0.01063 0 2.53094 -0.56602 0 -0.93687 0.0591 0.50835 -1.59509
SER_82 -2.82631 0.30595 3.16569 -0.02703 0 0.04733 2.23601 -1.61485 -0.00755 -0.0958 -0.65459 -1.14456 0 0 -0.73899 0 0 -0.01434 0.10127 1.01837 0 -0.25145 0.71744 -0.77834 -0.36464 0.27431 -0.65209
VAL_83 -1.37336 0.09193 0.97294 -0.31287 0.18577 0.0719 0.23636 -0.62206 -0 -0 -0.1226 -0.50046 0 0 0 0 0 -0.05964 0.00011 0.11747 0 0.10684 0 1.9342 0.04107 0.22059 0.9882
GLY_84 -1.70785 0.1416 1.79454 -0.00028 0 0 1.05467 -0.98144 -0.01418 -0.1682 -0.71162 -0.24424 0 0 -0.73899 0 0 -0.05542 0 0 0 0.42798 0 0.83697 0.15277 0.17 -0.0437
TRP_85 -6.38719 0.57548 1.92793 -0.69182 0.22216 0.35412 1.24372 -1.56162 -0.01577 -0.09661 -0.19128 -0.58267 0 0 0 0 0 -0.00919 0.11684 0 2.45165 -0.12925 0 1.6906 0.42704 0.48923 -0.16664
VAL_86 -4.40059 0.64845 2.97481 -0.28193 0.19471 0.05883 1.80573 -2.00616 -0.00899 -0.05571 -1.77844 0.27848 0 0 0 0 0 -0.07962 0.02407 0.10012 0 -0.30469 0 1.9342 0.0504 0.61238 -0.23395
THR_87 -2.09431 0.12296 1.24535 -0.11674 0.08747 0.07153 0.4605 -0.82756 -0 -0 0.08769 -0.60809 0 0 0 0 0 0.04401 0.01525 0.04634 0 -0.50297 2.26644 -1.0874 -0.47469 0.32542 -0.9388
ALA_88 -2.56119 0.42651 0.34779 -0.02025 0 0 0.07459 -0.74355 -0 -0 0.15628 -0.3531 0 0 0 0 0 0.0052 0 0 0 -0.48461 0 1.8394 -0.20148 0.33765 -1.17675
ILE_89 -2.43327 0.10769 1.19058 -0.48579 0.40206 0.10524 1.06517 -0.95174 -0.01426 -0.11285 -0.84838 0.28406 0 0 0 0 0 -0.00015 0.01248 0.43359 0 -0.49609 0 0.73287 -0.29141 0.50874 -0.79147
SER_90 -4.04218 0.65029 2.02174 -0.02894 1e-05 0.05051 0.57667 -1.31004 -0.00901 -0.05934 -0.27691 -1.05079 0 0 0 0 0 -0.01761 0.024 0.25294 0 -0.33716 0.75126 -0.77834 -0.12018 0.42334 -3.27972
VAL_91 -3.6032 0.25595 2.86426 -0.31732 0.24727 0.0699 1.6327 -1.73833 -0.00901 -0.05934 -1.32475 -0.55129 0 0 0 0 0 0.01347 0.00563 0.19156 0 -0.35854 0 1.9342 -0.07917 0.25207 -0.57395
ARG_92 -4.65644 0.302 2.96126 -0.52786 0.06641 0.2832 1.37844 -1.41378 -0.00601 -0.07154 -1.60911 0.35853 0 0 0 -0.81193 0 -0.07748 0.22801 2.64196 0 0.16689 0 -1.2888 -0.13254 0.53576 -1.67303
HIS_D_93 -5.21912 0.30421 4.58316 -0.41695 0.01563 0.51651 2.09011 -2.47319 -0.02174 -0.1703 -2.67269 -0.37681 0 0 0 0 0 0.00874 0.02348 0 2.20208 -0.20806 0 -0.45461 0.35529 0.54468 -1.36959
ARG_94 -2.53445 0.19636 2.55466 -0.64302 0.09397 0.43622 0.92241 -1.05595 -0 -0 -1.40424 0.25696 0 0 0 0 0 0.00187 0.01093 2.06651 0 0.11816 0 -1.2888 0.58488 0.25127 0.56773
ASN_95 -2.86628 0.35191 3.73319 -0.31583 0.11299 0.54667 2.22412 -1.76644 -0 -0 -2.43786 -0.7165 0 0 -0.90043 0 0 -0.0699 0.01783 0 1.78806 -0.56576 0 -0.93687 0.2486 0.24585 -1.30665
GLY_96 -1.44199 0.05381 1.76893 -4e-05 0 0 0.5913 -0.88451 -0 -0 0.38116 -0.4101 0 0 0 0 0 -0.18463 0 0 0 0.31041 0 0.83697 0.08799 0.26433 1.37363
GLN_97 -1.93227 0.25092 2.14191 -0.69139 0.10114 0.76996 0.83488 -1.04447 -0 -0 -0.6269 -0.67172 0 0 -0.90043 0 0 -0.0367 0.00307 0 2.1909 -0.14511 0 -0.18838 -0.09574 0.23361 0.19329
GLY_98 -1.65021 0.09273 2.27277 -0.00027 0 0 1.21864 -1.117 -0 -0 -0.63934 -0.17662 0 0 0 0 0 -0.10011 0 0 0 -0.97182 0 0.83697 -0.22077 0.17508 -0.27995
ASP_99 -0.69696 0.03836 1.24988 -0.23137 0.07574 0.77999 0.25179 -0.55146 -0.02589 -0.11271 0.00913 -3.61835 0 0 0 0 0 -0.06086 0.29802 0 3.11556 -0.36088 0 -2.3716 -0.27788 0.25584 -2.23365
GLY_100 -1.47203 0.06537 2.05845 -0.00136 0 0 0.54191 -0.99102 -0.04483 -0.26638 -0.51167 -0.30436 0 0 0 0 0 -0.12247 0 0 0 -1.53791 0 0.83697 0.04803 0.20973 -1.49157
SER_101 -3.94557 0.36752 4.69702 -0.02632 0 0.01999 1.30354 -1.89669 -0.01415 -0.12133 -2.91325 0.05598 0 0 -0.51466 -0.39942 0 0.0049 0.23665 1.28208 0 -0.48314 1.72251 -0.77834 0.19549 0.52062 -0.68657
ALA_102 -3.896 0.20272 2.67293 -0.02173 0 0 1.95991 -1.70045 -0.00473 -0.01355 -1.49597 -0.39888 0 0 0 0 0 0.02797 0 0 0 -0.38369 0 1.8394 -0.12541 0.57445 -0.76301
PHE_103 -9.71949 1.48715 2.62475 -0.55224 0.10814 0.26373 2.62271 -2.46936 -0 -0 -2.93721 -0.01784 0 0 0 0 0 -0.04177 0.00031 0 2.56992 -0.15715 0 1.0402 0.06637 0.58476 -4.52699
GLY_104 -3.89576 0.24835 3.52771 -9e-05 0 0 1.85963 -1.97675 -0.00473 -0.01355 -1.55982 -0.39919 0 0 0 0 0 -0.00415 0 0 0 0.23597 0 0.83697 0.80439 0.5701 0.22908
PHE_105 -10.5852 2.82553 0.98091 -0.60117 0.0384 0.29287 2.04762 -2.17205 -0.02924 -0.13996 -1.529 -0.00382 0 0 0 0 0 -0.06948 0.00052 0 2.56873 -0.03613 0 1.0402 0.72237 0.65677 -3.99215
VAL_106 -4.61794 0.57452 1.68059 -0.32036 0.35265 0.07374 0.96903 -1.62199 -0.01426 -0.11285 -1.27541 -0.51036 0 0 0 0 0 -0.04498 0.13706 1.99163 0 -0.73774 0 1.9342 -0.28206 0.86603 -0.9585
ILE_107 -6.47848 0.81531 2.9138 -0.56941 0.44143 0.17096 2.38076 -2.16496 -0.01232 -0.03923 -1.76005 -0.16858 0 0 0 0 0 -0.02312 0.00141 0.53823 0 -0.11639 0 0.73287 -0.25263 0.58653 -3.00387
GLU_108 -3.37927 0.27882 2.69152 -0.20153 0.03479 0.28211 1.05268 -1.34375 -0.02702 -0.20664 -1.92995 -0.44165 0 0 0 -0.47696 0 -0.01819 0.05319 0 2.46026 0.23123 0 -2.7348 0.34139 0.4821 -2.85167
ASP_109 -2.60418 0.28993 3.65594 -0.25157 0.04082 0.83098 1.13833 -1.5465 -0 -0 -1.71938 -0.74599 0 0 -0.83954 0 0 -0.03386 0.01114 0 2.05333 -0.78049 0 -2.3716 0.38698 0.37134 -2.11432
ALA_110 -2.34643 0.4006 1.36937 -0.01754 0 0 1.05112 -1.0771 -0.01642 -0.0948 -1.03024 -0.37871 0 0 0 0 0 0.00023 0 0 0 -0.43323 0 1.8394 0.03546 0.34716 -0.35116
SER_111 -2.41373 0.38707 2.42013 -0.03044 0 0.07136 1.31095 -1.33619 -0 -0 -1.65482 -0.17383 0 0 0 0 0 0.23535 0.00083 0.15647 0 -0.44162 0.60071 -0.77834 -0.07716 0.49333 -1.22992
MET_112 -7.71693 1.73615 3.96961 -0.40585 0.13613 0.08145 1.30028 -2.33406 -0 -0 -0.22238 0.01774 0 0 0 0 0 0.0138 0.65885 2.26649 0 -0.02138 0 0.60916 -0.04873 1.04782 1.08815
THR_113 -2.50747 0.45148 1.91304 -0.11571 0.08609 0.07017 0.88563 -0.86175 -0.00701 -0.1067 -0.76207 -0.56166 0 0 0 0 0 0.00589 0.00023 0.06699 0 -0.49479 2.27231 -1.0874 -0.09257 0.82763 -0.01766
SER_114 -1.17206 0.33932 1.37986 -0.02754 0 0.02223 0.18396 -0.55429 -0 -0 0.00423 -0.25836 0 0 0 0 0 -0.05948 0.00155 0.42685 0 -0.00994 0.6 -0.77834 -0.4771 0.77118 0.39206
PRO_115 -3.83191 0.52937 1.4018 -0.19231 0.00355 0.13546 0.51089 -0.58096 -0 -0 0.01667 0.10462 0 0 0 0 0 0.00023 0.01302 0.37943 0 -0.91509 0 -2.4119 -0.44457 0.82898 -4.45274
HIS_D_116 -5.44446 0.61544 3.59475 -0.43328 0.01063 0.33588 1.45505 -2.08007 -0.01577 -0.09661 -1.5208 -0.56087 0 0 -1.06152 0 0 0.05424 0.04057 0 1.90724 -0.51785 0 -0.45461 0.01723 0.55747 -3.59733
TYR_117 -9.47093 1.38677 3.97742 -0.66886 0.0332 0.04348 2.86936 -2.82227 -0.01399 -0.14427 -0.25878 -0.33875 0 0 0 0 0 0.07474 0.78677 0 2.79802 -0.18513 0.01677 1.2797 0.00441 0.64849 0.01615
LYS_118 -4.68616 0.24748 5.22595 -0.4354 0.06184 0.24519 2.17666 -2.20721 -0.03752 -0.15464 -2.99178 0.46006 0 0 -0.43435 -0.71892 0 -0.13602 0.09422 1.98351 0 -0.04312 0 -1.5107 -0.37666 0.65689 -2.58068
ASP_119 -7.31502 0.76603 7.25469 -0.12227 0.02623 0.37779 3.23698 -3.42784 -0.01455 -0.14721 -4.40185 -0.25341 0 0 0 -0.71892 0 0.05411 0.07199 0 2.52832 -0.39658 0 -2.3716 -0.48052 0.69356 -4.64005
VAL_120 -8.58561 1.36047 3.88836 -0.33367 0.31603 0.07418 2.79984 -3.01208 -0 -0 -1.81813 -0.53978 0 0 -0.44652 0 0 0.38998 0.19275 0.1034 0 -0.41306 0 1.9342 -0.46692 0.92792 -3.62862
ARG_121 -6.7479 0.51213 6.47863 -0.91517 0.25125 0.67232 3.51452 -3.07394 -0.001 -0.00561 -3.62139 -0.07681 0 0 -0.88087 0 0 -0.03739 0.03592 1.88684 0 0.01106 0 -1.2888 -0.09707 0.97447 -2.4088
LEU_122 -5.95109 0.68666 1.68385 -0.48301 0.14397 0.1188 1.19939 -1.50935 -0.00088 -0.00234 -1.00215 0.08726 0 0 -1.06152 0 0 -0.07967 0.23196 1.07739 0 -0.34272 0 0.18072 0.12871 0.49857 -4.39546
ARG_123 -6.73053 0.56874 6.27789 -1.08226 0.37413 0.83939 3.10248 -3.04009 -0.001 -0.00561 -3.04939 0.26667 0 0 0 -0.20066 0 -0.07305 0.05237 3.81704 0 0.20634 0 -1.2888 0.1706 0.3633 0.56755
LYS_124 -2.45214 0.08428 1.91435 -0.37253 0.054 0.16987 0.34279 -0.85476 -0.00088 -0.00234 -0.61423 0.18064 0 0 0 0 0 -0.03842 0.01215 1.72067 0 -0.00094 0 -1.5107 -0.14307 0.24611 -1.26515
GLN_125 -6.31098 0.44877 5.05759 -0.23519 0.02563 0.16978 1.23171 -2.43896 -0 -1e-05 -1.47199 -0.4997 0 0 0 0 0 -0.00612 0.09557 0 2.85574 0.0628 0 -0.18838 -0.32326 0.17755 -1.34943
THR_126 -2.12828 0.45589 1.47283 -0.11547 0.07621 0.0821 0.22229 -0.85964 -0 -0 0.61465 -0.56474 0 0 0 0 0 0.00426 0.0056 0.09388 0 -0.49921 2.2886 -1.0874 -0.21951 0.56098 0.40305
GLY_127 -1.25846 0.43158 1.11814 -0.0001 0 0 0.35358 -0.62887 -0 -0 1.14755 -0.31756 0 0 0 0 0 -0.06593 0 0 0 0.60566 0 0.83697 0.39535 0.62352 3.24145
ALA_128 -2.49279 0.27152 1.46039 -0.02711 0.00493 0 1.04484 -1.05352 -0 -0 -2.20987 -0.40525 0 0 -1.00016 0 0 -0.0627 0 0 0 -0.02371 0 1.8394 0.29434 0.39153 -1.96815
GLY_129 -2.97854 0.41647 3.11163 -0.00102 0 0 1.29975 -1.62559 -0.02469 -0.1611 0.01181 -0.26416 0 0 0 0 0 -0.12518 0 0 0 -1.54172 0 0.83697 0.07412 0.2538 -0.71746
GLN_130 -3.43293 0.29577 3.41438 -0.77106 0.31799 1.10142 0.79637 -1.49827 -0.01996 -0.12222 -0.53268 -2.34577 0 0 0 -0.32223 0 -0.04271 0.10225 0 3.00682 -0.09626 0 -0.18838 0.17182 0.31603 0.15038
TRP_131 -6.77988 1.03855 4.07931 -1.53865 0.41143 0.71981 0.91723 -2.37631 -0.02094 -0.1683 -0.7643 -0.75224 0 0 -0.33455 0 0 0.0253 0.04011 0 1.75752 -0.03542 0 1.6906 -0.42818 0.48133 -2.03757
GLN_132 -7.53183 0.53157 6.37774 -0.32502 0.03542 0.2147 2.69885 -3.26578 -0.02468 -0.16108 -3.35677 -0.24189 0 0 -0.6656 0 0 -0.05921 0.21403 0 2.82661 0.07942 0 -0.18838 -0.26096 0.43676 -2.6661
SER_133 -4.09554 0.1961 3.50895 -0.02782 0 0.06679 0.85092 -1.73954 -0.00935 -0.06253 -0.79878 -0.26827 0 0 0 -0.54921 0 0.06881 0.01244 0.04107 0 -0.53608 0.67019 -0.77834 -0.20374 0.4199 -3.23401
THR_134 -5.47046 0.48348 4.9792 -0.21399 0.0906 0.08797 2.6511 -2.53697 -0.01284 -0.05837 -2.68061 -1.01552 0 0 0 -0.20066 0 0.36646 0.17671 1.56934 0 -0.20274 2.33442 -1.0874 -0.14698 0.62651 -0.26078
GLN_135 -6.63015 0.64981 4.35217 -0.61803 0.11811 0.98195 1.16213 -2.41041 -0.01902 -0.13548 -1.03444 -0.74012 0 0 0 -0.54921 0 0.14031 0.41918 0 3.23709 -0.01406 0 -0.18838 -0.07426 0.87507 -0.47774
VAL_136 -5.17743 0.55617 3.71017 -0.28549 0.20078 0.06062 2.26384 -2.1155 -0.02206 -0.09238 -1.77483 -0.18262 0 0 0 0 0 -0.05141 0.04836 0.18285 0 -0.61362 0 1.9342 -0.29013 0.67449 -0.97399
ILE_137 -5.1182 0.59718 -0.30466 -0.63689 0.50296 0.12982 0.5069 -1.05093 -0.00263 -0.00806 -0.65283 0.2669 0 0 0 0 0 -0.01942 0.03917 0.96885 0 -0.78399 0 0.73287 -0.45735 0.48456 -4.80575
TRP_138 -7.19733 0.63964 4.73623 -1.2433 0.10407 0.62478 2.02895 -2.86066 -0.00865 -0.03106 -0.16383 -0.43194 0 0 0 0 0 0.07635 0.08779 0 1.69523 -0.48398 0 1.6906 -0.01348 0.54266 -0.20795
ASN_139 -2.59794 0.33238 2.42106 -0.39059 0.09766 0.7955 0.40873 -1.12175 -0.03752 -0.15464 0.08276 -0.85423 0 0 0 0 0 -0.10567 0.0154 0 1.71836 -1.01533 0 -0.93687 -0.22405 0.41501 -1.15174
THR_140 -4.86259 0.76473 3.25611 -0.11989 0.0534 0.05503 1.56345 -1.95 -0 -0 -2.28794 -0.85385 0 0 0 0 0 0.00697 0.0784 0.41033 0 -0.45024 2.33955 -1.0874 -0.44983 0.82937 -2.70439
GLY_141 -1.37432 0.14283 1.77017 -0.00026 0 0 0.44866 -0.82959 -0 -0 0.27019 -0.31613 0 0 0 0 0 -0.27614 0 0 0 -1.33962 0 0.83697 -0.01822 0.88085 0.19539
ASN_142 -1.35284 0.04345 1.807 -0.1902 0.03473 0.30554 0.49037 -0.88262 -0 -0 -0.12535 -0.45487 0 0 0 0 0 -0.06651 0.00682 0 1.9905 -0.50731 0 -0.93687 -0.44219 0.29317 0.01282
THR_143 -5.48139 1.02077 3.93551 -0.16868 0.09211 0.05737 2.58766 -2.28222 -0.01137 -0.10446 -2.80888 0.2101 0 0 0 0 0 -0.03421 0.0017 0.08809 0 0.05485 2.41886 -1.0874 -0.61161 0.40508 -1.71811
THR_144 -4.7736 0.2985 4.27052 -0.10862 0.08648 0.06597 2.08555 -1.98434 -0.02735 -0.23154 -1.85601 -0.7211 0 0 0 0 0 -0.02081 5e-05 0.04049 0 -0.47978 2.31594 -1.0874 -0.41537 0.59055 -1.95187
VAL_145 -6.19819 0.71718 2.93446 -0.29244 0.13739 0.0568 1.93209 -2.1691 -0 -0 -2.44127 -0.36613 0 0 0 0 0 0.06047 0.00545 0.09667 0 -0.37659 0 1.9342 -0.41972 0.59015 -3.79858
ASP_146 -7.70283 1.13981 9.06972 -0.09715 0.00262 0.28115 4.80145 -4.11746 -0 -0 -5.74891 -1.06921 0 0 -1.47497 0 0 0.09507 0.03257 0 2.68506 -0.36781 0 -2.3716 -0.30078 0.87424 -4.26903
SER_147 -3.1213 0.30507 3.69974 -0.03044 0.00011 0.052 1.58558 -1.75701 -0.02764 -0.19997 -1.52279 -1.02243 0 0 -0.93101 0 0 -0.00304 0.02463 0.19169 0 -0.30321 0.63175 -0.77834 -0.43171 0.67504 -2.96329
ASN_148 -3.66924 0.35191 3.28749 -0.19596 0.03479 0.31326 1.12499 -1.70286 -0.00012 -0.00074 0.29999 -0.49675 0 0 0 0 0 0.04249 0.00085 0 2.00487 -0.50449 0 -0.93687 -0.7389 0.18185 -0.60344
GLY_149 -3.96676 0.59344 2.7428 -5e-05 0 0 1.49827 -1.74229 -0 -0 -1.0923 -0.37749 0 0 0 0 0 -0.19463 0 0 0 -1.4345 0 0.83697 -0.9664 0.39344 -3.70951
PHE_150 -9.74738 1.57908 2.4605 -0.56406 0.03714 0.23888 1.60845 -2.47245 -0 -0 -1.27321 0.26607 0 0 0 0 0 0.23386 0.02349 0 2.37919 -0.06586 0 1.0402 -0.80302 0.60021 -4.45891
ILE_151 -8.08694 0.84794 0.89091 -0.4686 0.39782 0.09128 1.55283 -1.8822 -0 -0 -0.76645 0.30451 0 0 0 0 0 -0.06966 0.02707 0.55769 0 -0.56008 0 0.73287 -0.46904 0.77679 -6.12326
LYS_152 -8.00181 1.70288 7.02902 -0.34903 0.0449 0.12626 2.32373 -3.05486 -0.04442 -0.26118 -4.64198 0.28283 0 0 0 -0.3738 0 0.2234 0.55932 2.23695 0 -0.03709 0 -1.5107 -0.39065 1.04977 -3.08647
ARG_153 -2.83046 0.6221 2.33306 -0.6739 0.10942 0.48638 0.88533 -1.06291 -0 -0 -1.21378 0.1718 0 0 -0.69596 0 0 -0.00432 0.04354 2.06916 0 0.11608 0 -1.2888 0.15926 1.06777 0.29378
ALA:CtermProteinFull_154 -3.29255 0.65551 4.73867 -0.03081 0.01195 0 1.7832 -1.93617 -0.03977 -0.22003 -3.1112 -0.27054 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.31766 0.89119 1.33649
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 346 DOMAINID 510 MODEL 3 T0989
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 48.053
ATOM      1  N   TYR A   1      -6.528  10.974  10.895  1.00  2.100          N  
ATOM      2  CA  TYR A   1      -6.219   9.845  11.767  1.00  1.580          C  
ATOM      3  C   TYR A   1      -5.246   8.871  11.137  1.00  1.460          C  
ATOM      4  O   TYR A   1      -4.254   8.477  11.756  1.00  1.600          O  
ATOM      5  CB  TYR A   1      -7.487   9.068  12.123  1.00  2.420          C  
ATOM      6  CG  TYR A   1      -8.415   9.781  13.033  1.00  2.420          C  
ATOM      7  CD1 TYR A   1      -9.626  10.271  12.576  1.00  2.420          C  
ATOM      8  CD2 TYR A   1      -8.057   9.937  14.341  1.00  2.420          C  
ATOM      9  CE1 TYR A   1     -10.476  10.912  13.458  1.00  2.420          C  
ATOM     10  CE2 TYR A   1      -8.887  10.569  15.222  1.00  2.420          C  
ATOM     11  CZ  TYR A   1     -10.097  11.056  14.792  1.00  2.420          C  
ATOM     12  OH  TYR A   1     -10.935  11.678  15.686  1.00  2.420          O  
ATOM     13 1H   TYR A   1      -6.563  11.819  11.448  1.00  2.520          H  
ATOM     14 2H   TYR A   1      -5.811  11.067  10.189  1.00  2.520          H  
ATOM     15 3H   TYR A   1      -7.424  10.829  10.453  1.00  2.520          H  
ATOM     16  HA  TYR A   1      -5.758  10.230  12.678  1.00  1.900          H  
ATOM     17 1HB  TYR A   1      -8.032   8.813  11.212  1.00  2.900          H  
ATOM     18 2HB  TYR A   1      -7.206   8.128  12.598  1.00  2.900          H  
ATOM     19  HD1 TYR A   1      -9.916  10.144  11.533  1.00  2.900          H  
ATOM     20  HD2 TYR A   1      -7.116   9.550  14.671  1.00  2.900          H  
ATOM     21  HE1 TYR A   1     -11.436  11.294  13.113  1.00  2.900          H  
ATOM     22  HE2 TYR A   1      -8.591  10.679  16.265  1.00  2.900          H  
ATOM     23  HH  TYR A   1     -11.739  11.950  15.235  1.00  2.900          H  
ATOM     24  N   LEU A   2      -5.538   8.454   9.906  1.00  1.370          N  
ATOM     25  CA  LEU A   2      -4.693   7.472   9.233  1.00  1.310          C  
ATOM     26  C   LEU A   2      -3.986   8.112   8.033  1.00  1.280          C  
ATOM     27  O   LEU A   2      -4.623   8.656   7.128  1.00  1.560          O  
ATOM     28  CB  LEU A   2      -5.575   6.269   8.868  1.00  1.860          C  
ATOM     29  CG  LEU A   2      -6.396   5.677  10.116  1.00  1.860          C  
ATOM     30  CD1 LEU A   2      -7.294   4.533   9.673  1.00  1.860          C  
ATOM     31  CD2 LEU A   2      -5.454   5.211  11.201  1.00  1.860          C  
ATOM     32  H   LEU A   2      -6.347   8.806   9.417  1.00  1.640          H  
ATOM     33  HA  LEU A   2      -3.913   7.142   9.911  1.00  1.570          H  
ATOM     34 1HB  LEU A   2      -6.286   6.571   8.101  1.00  2.230          H  
ATOM     35 2HB  LEU A   2      -4.940   5.477   8.467  1.00  2.230          H  
ATOM     36  HG  LEU A   2      -7.039   6.455  10.517  1.00  2.230          H  
ATOM     37 1HD1 LEU A   2      -7.859   4.141  10.515  1.00  2.230          H  
ATOM     38 2HD1 LEU A   2      -7.978   4.877   8.936  1.00  2.230          H  
ATOM     39 3HD1 LEU A   2      -6.700   3.754   9.264  1.00  2.230          H  
ATOM     40 1HD2 LEU A   2      -6.048   4.856  12.011  1.00  2.230          H  
ATOM     41 2HD2 LEU A   2      -4.829   4.418  10.817  1.00  2.230          H  
ATOM     42 3HD2 LEU A   2      -4.834   6.012  11.562  1.00  2.230          H  
ATOM     43  N   GLY A   3      -2.656   8.114   8.098  1.00  1.070          N  
ATOM     44  CA  GLY A   3      -1.773   8.750   7.123  1.00  1.140          C  
ATOM     45  C   GLY A   3      -1.231   7.846   6.015  1.00  1.000          C  
ATOM     46  O   GLY A   3      -0.953   6.649   6.213  1.00  0.940          O  
ATOM     47  H   GLY A   3      -2.250   7.612   8.880  1.00  1.280          H  
ATOM     48 1HA  GLY A   3      -2.307   9.584   6.667  1.00  1.370          H  
ATOM     49 2HA  GLY A   3      -0.934   9.188   7.663  1.00  1.370          H  
ATOM     50  N   THR A   4      -0.966   8.485   4.864  1.00  1.210          N  
ATOM     51  CA  THR A   4      -0.398   7.855   3.674  1.00  1.310          C  
ATOM     52  C   THR A   4       0.963   8.460   3.316  1.00  1.450          C  
ATOM     53  O   THR A   4       1.467   8.262   2.212  1.00  1.460          O  
ATOM     54  CB  THR A   4      -1.348   8.017   2.478  1.00  1.790          C  
ATOM     55  OG1 THR A   4      -1.546   9.415   2.216  1.00  1.790          O  
ATOM     56  CG2 THR A   4      -2.693   7.377   2.811  1.00  1.790          C  
ATOM     57  H   THR A   4      -1.231   9.460   4.783  1.00  1.450          H  
ATOM     58  HA  THR A   4      -0.256   6.793   3.874  1.00  1.570          H  
ATOM     59  HB  THR A   4      -0.922   7.538   1.597  1.00  2.150          H  
ATOM     60  HG1 THR A   4      -0.761   9.765   1.770  1.00  2.150          H  
ATOM     61 1HG2 THR A   4      -3.368   7.495   1.966  1.00  2.150          H  
ATOM     62 2HG2 THR A   4      -2.550   6.317   3.018  1.00  2.150          H  
ATOM     63 3HG2 THR A   4      -3.127   7.857   3.685  1.00  2.150          H  
ATOM     64  N   ALA A   5       1.521   9.233   4.256  1.00  1.720          N  
ATOM     65  CA  ALA A   5       2.824   9.912   4.146  1.00  2.100          C  
ATOM     66  C   ALA A   5       4.080   9.011   3.957  1.00  2.080          C  
ATOM     67  O   ALA A   5       5.031   9.471   3.324  1.00  2.270          O  
ATOM     68  CB  ALA A   5       3.051  10.788   5.370  1.00  2.790          C  
ATOM     69  H   ALA A   5       1.001   9.332   5.115  1.00  2.060          H  
ATOM     70  HA  ALA A   5       2.764  10.560   3.270  1.00  2.520          H  
ATOM     71 1HB  ALA A   5       3.979  11.346   5.242  1.00  3.350          H  
ATOM     72 2HB  ALA A   5       2.223  11.486   5.478  1.00  3.350          H  
ATOM     73 3HB  ALA A   5       3.127  10.192   6.260  1.00  3.350          H  
ATOM     74  N   PRO A   6       4.173   7.794   4.551  1.00  2.000          N  
ATOM     75  CA  PRO A   6       5.291   6.870   4.453  1.00  2.160          C  
ATOM     76  C   PRO A   6       5.506   6.355   3.054  1.00  1.860          C  
ATOM     77  O   PRO A   6       4.563   6.364   2.266  1.00  1.470          O  
ATOM     78  CB  PRO A   6       4.839   5.692   5.316  1.00  3.240          C  
ATOM     79  CG  PRO A   6       3.791   6.208   6.211  1.00  3.240          C  
ATOM     80  CD  PRO A   6       3.099   7.262   5.446  1.00  3.240          C  
ATOM     81  HA  PRO A   6       6.200   7.352   4.837  1.00  2.590          H  
ATOM     82 1HB  PRO A   6       4.477   4.878   4.657  1.00  3.890          H  
ATOM     83 2HB  PRO A   6       5.664   5.298   5.845  1.00  3.890          H  
ATOM     84 1HG  PRO A   6       3.113   5.384   6.486  1.00  3.890          H  
ATOM     85 2HG  PRO A   6       4.212   6.561   7.128  1.00  3.890          H  
ATOM     86 1HD  PRO A   6       2.314   6.767   4.877  1.00  3.890          H  
ATOM     87 2HD  PRO A   6       2.729   7.995   6.163  1.00  3.890          H  
ATOM     88  N   GLU A   7       6.717   5.845   2.747  1.00  2.120          N  
ATOM     89  CA  GLU A   7       6.878   5.136   1.477  1.00  1.910          C  
ATOM     90  C   GLU A   7       5.666   4.241   1.466  1.00  1.720          C  
ATOM     91  O   GLU A   7       5.439   3.499   2.442  1.00  1.990          O  
ATOM     92  CB  GLU A   7       8.162   4.309   1.404  1.00  2.760          C  
ATOM     93  CG  GLU A   7       8.358   3.550   0.081  1.00  2.760          C  
ATOM     94  CD  GLU A   7       9.635   2.745   0.043  1.00  2.760          C  
ATOM     95  OE1 GLU A   7      10.438   2.909   0.921  1.00  2.760          O  
ATOM     96  OE2 GLU A   7       9.800   1.942  -0.862  1.00  2.760          O  
ATOM     97  H   GLU A   7       7.491   5.934   3.388  1.00  2.540          H  
ATOM     98  HA  GLU A   7       6.825   5.833   0.640  1.00  2.290          H  
ATOM     99 1HB  GLU A   7       9.028   4.949   1.572  1.00  3.310          H  
ATOM    100 2HB  GLU A   7       8.146   3.574   2.176  1.00  3.310          H  
ATOM    101 1HG  GLU A   7       7.518   2.868  -0.060  1.00  3.310          H  
ATOM    102 2HG  GLU A   7       8.354   4.262  -0.742  1.00  3.310          H  
ATOM    103  N   SER A   8       4.950   4.290   0.337  1.00  1.440          N  
ATOM    104  CA  SER A   8       3.641   3.700   0.142  1.00  1.550          C  
ATOM    105  C   SER A   8       3.316   2.432   0.888  1.00  1.370          C  
ATOM    106  O   SER A   8       3.973   1.392   0.768  1.00  1.470          O  
ATOM    107  CB  SER A   8       3.454   3.423  -1.339  1.00  2.130          C  
ATOM    108  OG  SER A   8       3.482   4.612  -2.092  1.00  2.130          O  
ATOM    109  H   SER A   8       5.289   4.876  -0.412  1.00  1.730          H  
ATOM    110  HA  SER A   8       2.912   4.454   0.444  1.00  1.860          H  
ATOM    111 1HB  SER A   8       4.241   2.752  -1.681  1.00  2.550          H  
ATOM    112 2HB  SER A   8       2.501   2.912  -1.490  1.00  2.550          H  
ATOM    113  HG  SER A   8       3.340   4.348  -3.007  1.00  2.550          H  
ATOM    114  N   GLY A   9       2.203   2.556   1.614  1.00  1.190          N  
ATOM    115  CA  GLY A   9       1.580   1.515   2.401  1.00  1.040          C  
ATOM    116  C   GLY A   9       0.438   0.940   1.594  1.00  1.090          C  
ATOM    117  O   GLY A   9       0.451   1.020   0.363  1.00  1.230          O  
ATOM    118  H   GLY A   9       1.768   3.467   1.622  1.00  1.430          H  
ATOM    119 1HA  GLY A   9       2.304   0.737   2.636  1.00  1.250          H  
ATOM    120 2HA  GLY A   9       1.213   1.928   3.337  1.00  1.250          H  
ATOM    121  N   ASN A  10      -0.548   0.363   2.269  1.00  1.070          N  
ATOM    122  CA  ASN A  10      -1.622  -0.291   1.520  1.00  1.230          C  
ATOM    123  C   ASN A  10      -2.989  -0.369   2.220  1.00  1.100          C  
ATOM    124  O   ASN A  10      -3.528  -1.475   2.370  1.00  1.140          O  
ATOM    125  CB  ASN A  10      -1.141  -1.674   1.204  1.00  1.660          C  
ATOM    126  CG  ASN A  10      -1.914  -2.437   0.220  1.00  1.660          C  
ATOM    127  OD1 ASN A  10      -2.303  -1.966  -0.856  1.00  1.660          O  
ATOM    128  ND2 ASN A  10      -2.152  -3.644   0.597  1.00  1.660          N  
ATOM    129  H   ASN A  10      -0.501   0.368   3.296  1.00  1.280          H  
ATOM    130  HA  ASN A  10      -1.772   0.262   0.592  1.00  1.480          H  
ATOM    131 1HB  ASN A  10      -0.114  -1.619   0.845  1.00  1.990          H  
ATOM    132 2HB  ASN A  10      -1.111  -2.207   2.111  1.00  1.990          H  
ATOM    133 1HD2 ASN A  10      -2.620  -4.302  -0.004  1.00  1.990          H  
ATOM    134 2HD2 ASN A  10      -1.813  -3.938   1.512  1.00  1.990          H  
ATOM    135  N   SER A  11      -3.578   0.761   2.615  1.00  1.050          N  
ATOM    136  CA  SER A  11      -4.830   0.686   3.376  1.00  0.960          C  
ATOM    137  C   SER A  11      -5.848   1.795   3.118  1.00  1.030          C  
ATOM    138  O   SER A  11      -5.546   2.833   2.515  1.00  1.150          O  
ATOM    139  CB  SER A  11      -4.501   0.690   4.844  1.00  1.380          C  
ATOM    140  OG  SER A  11      -3.946   1.920   5.216  1.00  1.380          O  
ATOM    141  H   SER A  11      -3.136   1.655   2.452  1.00  1.260          H  
ATOM    142  HA  SER A  11      -5.321  -0.254   3.134  1.00  1.150          H  
ATOM    143 1HB  SER A  11      -5.405   0.506   5.416  1.00  1.660          H  
ATOM    144 2HB  SER A  11      -3.800  -0.116   5.068  1.00  1.660          H  
ATOM    145  HG  SER A  11      -3.723   1.829   6.138  1.00  1.660          H  
ATOM    146  N   GLN A  12      -7.079   1.522   3.574  1.00  1.040          N  
ATOM    147  CA  GLN A  12      -8.246   2.392   3.490  1.00  1.180          C  
ATOM    148  C   GLN A  12      -8.633   2.953   4.864  1.00  1.090          C  
ATOM    149  O   GLN A  12      -8.738   2.220   5.866  1.00  0.980          O  
ATOM    150  CB  GLN A  12      -9.438   1.599   2.947  1.00  1.600          C  
ATOM    151  CG  GLN A  12      -9.236   1.031   1.570  1.00  1.600          C  
ATOM    152  CD  GLN A  12     -10.435   0.245   1.081  1.00  1.600          C  
ATOM    153  OE1 GLN A  12     -10.994  -0.569   1.814  1.00  1.600          O  
ATOM    154  NE2 GLN A  12     -10.839   0.487  -0.162  1.00  1.600          N  
ATOM    155  H   GLN A  12      -7.205   0.625   4.030  1.00  1.250          H  
ATOM    156  HA  GLN A  12      -8.016   3.224   2.825  1.00  1.420          H  
ATOM    157 1HB  GLN A  12      -9.645   0.767   3.617  1.00  1.920          H  
ATOM    158 2HB  GLN A  12     -10.325   2.232   2.932  1.00  1.920          H  
ATOM    159 1HG  GLN A  12      -9.024   1.833   0.871  1.00  1.920          H  
ATOM    160 2HG  GLN A  12      -8.400   0.344   1.625  1.00  1.920          H  
ATOM    161 1HE2 GLN A  12     -11.630  -0.003  -0.535  1.00  1.920          H  
ATOM    162 2HE2 GLN A  12     -10.360   1.158  -0.727  1.00  1.920          H  
ATOM    163  N   ASN A  13      -9.023   4.232   4.875  1.00  1.290          N  
ATOM    164  CA  ASN A  13      -9.385   4.950   6.100  1.00  1.380          C  
ATOM    165  C   ASN A  13     -10.770   4.641   6.667  1.00  1.270          C  
ATOM    166  O   ASN A  13     -11.572   5.541   6.933  1.00  1.460          O  
ATOM    167  CB  ASN A  13      -9.271   6.449   5.839  1.00  1.900          C  
ATOM    168  CG  ASN A  13      -9.375   7.339   7.078  1.00  1.900          C  
ATOM    169  OD1 ASN A  13      -9.122   6.931   8.212  1.00  1.900          O  
ATOM    170  ND2 ASN A  13      -9.764   8.574   6.853  1.00  1.900          N  
ATOM    171  H   ASN A  13      -8.982   4.750   4.008  1.00  1.550          H  
ATOM    172  HA  ASN A  13      -8.659   4.673   6.858  1.00  1.660          H  
ATOM    173 1HB  ASN A  13      -8.316   6.654   5.352  1.00  2.280          H  
ATOM    174 2HB  ASN A  13     -10.054   6.745   5.141  1.00  2.280          H  
ATOM    175 1HD2 ASN A  13      -9.862   9.217   7.612  1.00  2.280          H  
ATOM    176 2HD2 ASN A  13      -9.970   8.871   5.920  1.00  2.280          H  
ATOM    177  N   GLU A  14     -11.018   3.375   6.964  1.00  1.120          N  
ATOM    178  CA  GLU A  14     -12.273   2.984   7.591  1.00  1.120          C  
ATOM    179  C   GLU A  14     -12.090   3.078   9.088  1.00  1.410          C  
ATOM    180  O   GLU A  14     -12.122   2.078   9.808  1.00  1.700          O  
ATOM    181  CB  GLU A  14     -12.739   1.581   7.184  1.00  1.570          C  
ATOM    182  CG  GLU A  14     -13.077   1.432   5.710  1.00  1.570          C  
ATOM    183  CD  GLU A  14     -13.729   0.108   5.376  1.00  1.570          C  
ATOM    184  OE1 GLU A  14     -13.870  -0.729   6.251  1.00  1.570          O  
ATOM    185  OE2 GLU A  14     -14.088  -0.075   4.240  1.00  1.570          O  
ATOM    186  H   GLU A  14     -10.293   2.695   6.736  1.00  1.340          H  
ATOM    187  HA  GLU A  14     -13.049   3.692   7.299  1.00  1.340          H  
ATOM    188 1HB  GLU A  14     -11.952   0.858   7.416  1.00  1.880          H  
ATOM    189 2HB  GLU A  14     -13.619   1.308   7.764  1.00  1.880          H  
ATOM    190 1HG  GLU A  14     -13.742   2.243   5.415  1.00  1.880          H  
ATOM    191 2HG  GLU A  14     -12.156   1.528   5.132  1.00  1.880          H  
ATOM    192  N   TYR A  15     -11.929   4.308   9.559  1.00  1.990          N  
ATOM    193  CA  TYR A  15     -11.625   4.587  10.957  1.00  2.430          C  
ATOM    194  C   TYR A  15     -12.840   4.449  11.871  1.00  2.180          C  
ATOM    195  O   TYR A  15     -13.332   5.420  12.445  1.00  2.830          O  
ATOM    196  CB  TYR A  15     -11.004   5.989  11.097  1.00  3.230          C  
ATOM    197  CG  TYR A  15     -10.462   6.318  12.498  1.00  3.230          C  
ATOM    198  CD1 TYR A  15      -9.297   5.738  12.971  1.00  3.230          C  
ATOM    199  CD2 TYR A  15     -11.151   7.199  13.302  1.00  3.230          C  
ATOM    200  CE1 TYR A  15      -8.847   6.040  14.236  1.00  3.230          C  
ATOM    201  CE2 TYR A  15     -10.702   7.485  14.552  1.00  3.230          C  
ATOM    202  CZ  TYR A  15      -9.566   6.910  15.030  1.00  3.230          C  
ATOM    203  OH  TYR A  15      -9.145   7.208  16.306  1.00  3.230          O  
ATOM    204  H   TYR A  15     -11.963   5.055   8.862  1.00  2.390          H  
ATOM    205  HA  TYR A  15     -10.889   3.860  11.294  1.00  2.920          H  
ATOM    206 1HB  TYR A  15     -10.178   6.079  10.395  1.00  3.870          H  
ATOM    207 2HB  TYR A  15     -11.740   6.744  10.828  1.00  3.870          H  
ATOM    208  HD1 TYR A  15      -8.744   5.047  12.352  1.00  3.870          H  
ATOM    209  HD2 TYR A  15     -12.065   7.665  12.938  1.00  3.870          H  
ATOM    210  HE1 TYR A  15      -7.938   5.587  14.607  1.00  3.870          H  
ATOM    211  HE2 TYR A  15     -11.254   8.179  15.168  1.00  3.870          H  
ATOM    212  HH  TYR A  15      -8.385   6.669  16.535  1.00  3.870          H  
ATOM    213  N   ALA A  16     -13.324   3.224  12.000  1.00  2.000          N  
ATOM    214  CA  ALA A  16     -14.406   2.939  12.921  1.00  2.330          C  
ATOM    215  C   ALA A  16     -13.752   2.910  14.285  1.00  2.660          C  
ATOM    216  O   ALA A  16     -12.562   2.603  14.383  1.00  3.290          O  
ATOM    217  CB  ALA A  16     -15.126   1.639  12.589  1.00  3.130          C  
ATOM    218  H   ALA A  16     -12.899   2.495  11.425  1.00  2.400          H  
ATOM    219  HA  ALA A  16     -15.123   3.759  12.896  1.00  2.800          H  
ATOM    220 1HB  ALA A  16     -15.915   1.467  13.320  1.00  3.760          H  
ATOM    221 2HB  ALA A  16     -15.561   1.716  11.593  1.00  3.760          H  
ATOM    222 3HB  ALA A  16     -14.443   0.819  12.612  1.00  3.760          H  
ATOM    223  N   ARG A  17     -14.495   3.164  15.355  1.00  2.690          N  
ATOM    224  CA  ARG A  17     -13.856   3.120  16.668  1.00  3.220          C  
ATOM    225  C   ARG A  17     -14.523   2.144  17.615  1.00  3.440          C  
ATOM    226  O   ARG A  17     -15.743   1.982  17.594  1.00  3.890          O  
ATOM    227  CB  ARG A  17     -13.905   4.499  17.302  1.00  4.300          C  
ATOM    228  CG  ARG A  17     -13.135   5.589  16.556  1.00  4.300          C  
ATOM    229  CD  ARG A  17     -13.270   6.921  17.228  1.00  4.300          C  
ATOM    230  NE  ARG A  17     -14.645   7.427  17.172  1.00  4.300          N  
ATOM    231  CZ  ARG A  17     -15.075   8.598  17.699  1.00  4.300          C  
ATOM    232  NH1 ARG A  17     -14.235   9.420  18.301  1.00  4.300          N  
ATOM    233  NH2 ARG A  17     -16.355   8.926  17.602  1.00  4.300          N  
ATOM    234  H   ARG A  17     -15.474   3.400  15.265  1.00  3.230          H  
ATOM    235  HA  ARG A  17     -12.818   2.827  16.551  1.00  3.860          H  
ATOM    236 1HB  ARG A  17     -14.941   4.815  17.387  1.00  5.160          H  
ATOM    237 2HB  ARG A  17     -13.500   4.441  18.314  1.00  5.160          H  
ATOM    238 1HG  ARG A  17     -12.078   5.322  16.514  1.00  5.160          H  
ATOM    239 2HG  ARG A  17     -13.519   5.682  15.537  1.00  5.160          H  
ATOM    240 1HD  ARG A  17     -12.985   6.819  18.273  1.00  5.160          H  
ATOM    241 2HD  ARG A  17     -12.628   7.638  16.753  1.00  5.160          H  
ATOM    242  HE  ARG A  17     -15.335   6.846  16.714  1.00  5.160          H  
ATOM    243 1HH1 ARG A  17     -13.252   9.202  18.362  1.00  5.160          H  
ATOM    244 2HH1 ARG A  17     -14.572  10.291  18.687  1.00  5.160          H  
ATOM    245 1HH2 ARG A  17     -17.003   8.303  17.140  1.00  5.160          H  
ATOM    246 2HH2 ARG A  17     -16.687   9.798  17.989  1.00  5.160          H  
ATOM    247  N   ALA A  18     -13.712   1.510  18.466  1.00  3.650          N  
ATOM    248  CA  ALA A  18     -14.222   0.638  19.519  1.00  3.890          C  
ATOM    249  C   ALA A  18     -14.167   1.368  20.857  1.00  3.750          C  
ATOM    250  O   ALA A  18     -15.091   1.286  21.667  1.00  3.890          O  
ATOM    251  CB  ALA A  18     -13.420  -0.637  19.602  1.00  5.350          C  
ATOM    252  H   ALA A  18     -12.703   1.662  18.412  1.00  4.380          H  
ATOM    253  HA  ALA A  18     -15.261   0.397  19.297  1.00  4.670          H  
ATOM    254 1HB  ALA A  18     -13.821  -1.268  20.391  1.00  6.420          H  
ATOM    255 2HB  ALA A  18     -13.456  -1.170  18.663  1.00  6.420          H  
ATOM    256 3HB  ALA A  18     -12.416  -0.372  19.831  1.00  6.420          H  
ATOM    257  N   GLY A  19     -13.063   2.094  21.074  1.00  3.390          N  
ATOM    258  CA  GLY A  19     -12.848   2.826  22.319  1.00  3.430          C  
ATOM    259  C   GLY A  19     -11.539   2.457  23.013  1.00  3.130          C  
ATOM    260  O   GLY A  19     -10.910   1.450  22.703  1.00  3.690          O  
ATOM    261  H   GLY A  19     -12.341   2.108  20.354  1.00  4.070          H  
ATOM    262 1HA  GLY A  19     -12.854   3.895  22.106  1.00  4.120          H  
ATOM    263 2HA  GLY A  19     -13.680   2.638  22.996  1.00  4.120          H  
ATOM    264  N   ARG A  20     -11.109   3.311  23.944  1.00  2.660          N  
ATOM    265  CA  ARG A  20      -9.871   3.119  24.714  1.00  2.730          C  
ATOM    266  C   ARG A  20      -8.634   2.923  23.833  1.00  2.390          C  
ATOM    267  O   ARG A  20      -7.751   2.128  24.155  1.00  2.800          O  
ATOM    268  CB  ARG A  20      -9.998   1.912  25.639  1.00  3.790          C  
ATOM    269  CG  ARG A  20     -11.114   1.988  26.664  1.00  3.790          C  
ATOM    270  CD  ARG A  20     -11.104   0.803  27.556  1.00  3.790          C  
ATOM    271  NE  ARG A  20     -12.183   0.849  28.541  1.00  3.790          N  
ATOM    272  CZ  ARG A  20     -12.465  -0.125  29.438  1.00  3.790          C  
ATOM    273  NH1 ARG A  20     -11.743  -1.229  29.476  1.00  3.790          N  
ATOM    274  NH2 ARG A  20     -13.473   0.033  30.281  1.00  3.790          N  
ATOM    275  H   ARG A  20     -11.675   4.125  24.139  1.00  3.190          H  
ATOM    276  HA  ARG A  20      -9.714   4.007  25.328  1.00  3.280          H  
ATOM    277 1HB  ARG A  20     -10.143   1.006  25.055  1.00  4.550          H  
ATOM    278 2HB  ARG A  20      -9.068   1.789  26.192  1.00  4.550          H  
ATOM    279 1HG  ARG A  20     -10.993   2.882  27.273  1.00  4.550          H  
ATOM    280 2HG  ARG A  20     -12.076   2.020  26.153  1.00  4.550          H  
ATOM    281 1HD  ARG A  20     -11.226  -0.096  26.952  1.00  4.550          H  
ATOM    282 2HD  ARG A  20     -10.154   0.763  28.087  1.00  4.550          H  
ATOM    283  HE  ARG A  20     -12.767   1.676  28.551  1.00  4.550          H  
ATOM    284 1HH1 ARG A  20     -10.973  -1.356  28.837  1.00  4.550          H  
ATOM    285 2HH1 ARG A  20     -11.959  -1.952  30.148  1.00  4.550          H  
ATOM    286 1HH2 ARG A  20     -14.029   0.877  30.253  1.00  4.550          H  
ATOM    287 2HH2 ARG A  20     -13.691  -0.689  30.953  1.00  4.550          H  
ATOM    288  N   GLY A  21      -8.565   3.657  22.724  1.00  2.300          N  
ATOM    289  CA  GLY A  21      -7.426   3.577  21.817  1.00  2.700          C  
ATOM    290  C   GLY A  21      -7.585   2.545  20.694  1.00  2.630          C  
ATOM    291  O   GLY A  21      -6.807   2.547  19.736  1.00  3.080          O  
ATOM    292  H   GLY A  21      -9.315   4.298  22.512  1.00  2.760          H  
ATOM    293 1HA  GLY A  21      -7.243   4.560  21.382  1.00  3.240          H  
ATOM    294 2HA  GLY A  21      -6.551   3.326  22.402  1.00  3.240          H  
ATOM    295  N   THR A  22      -8.609   1.696  20.777  1.00  2.310          N  
ATOM    296  CA  THR A  22      -8.850   0.683  19.766  1.00  2.400          C  
ATOM    297  C   THR A  22      -9.705   1.237  18.621  1.00  2.130          C  
ATOM    298  O   THR A  22     -10.806   1.782  18.840  1.00  2.450          O  
ATOM    299  CB  THR A  22      -9.520  -0.563  20.413  1.00  3.320          C  
ATOM    300  OG1 THR A  22      -8.625  -1.135  21.384  1.00  3.320          O  
ATOM    301  CG2 THR A  22      -9.942  -1.645  19.421  1.00  3.320          C  
ATOM    302  H   THR A  22      -9.240   1.710  21.581  1.00  2.770          H  
ATOM    303  HA  THR A  22      -7.886   0.381  19.369  1.00  2.880          H  
ATOM    304  HB  THR A  22     -10.405  -0.218  20.929  1.00  3.990          H  
ATOM    305  HG1 THR A  22      -7.756  -1.361  20.950  1.00  3.990          H  
ATOM    306 1HG2 THR A  22     -10.423  -2.454  19.966  1.00  3.990          H  
ATOM    307 2HG2 THR A  22     -10.630  -1.249  18.681  1.00  3.990          H  
ATOM    308 3HG2 THR A  22      -9.100  -2.018  18.949  1.00  3.990          H  
ATOM    309  N   PHE A  23      -9.209   1.062  17.390  1.00  1.740          N  
ATOM    310  CA  PHE A  23      -9.866   1.535  16.173  1.00  1.640          C  
ATOM    311  C   PHE A  23      -9.639   0.576  15.014  1.00  1.210          C  
ATOM    312  O   PHE A  23      -8.774  -0.303  15.058  1.00  1.240          O  
ATOM    313  CB  PHE A  23      -9.345   2.907  15.755  1.00  2.340          C  
ATOM    314  CG  PHE A  23      -7.903   2.899  15.310  1.00  2.340          C  
ATOM    315  CD1 PHE A  23      -7.571   2.725  13.965  1.00  2.340          C  
ATOM    316  CD2 PHE A  23      -6.886   3.067  16.213  1.00  2.340          C  
ATOM    317  CE1 PHE A  23      -6.278   2.724  13.550  1.00  2.340          C  
ATOM    318  CE2 PHE A  23      -5.592   3.069  15.795  1.00  2.340          C  
ATOM    319  CZ  PHE A  23      -5.282   2.907  14.456  1.00  2.340          C  
ATOM    320  H   PHE A  23      -8.304   0.621  17.303  1.00  2.090          H  
ATOM    321  HA  PHE A  23     -10.937   1.594  16.350  1.00  1.970          H  
ATOM    322 1HB  PHE A  23      -9.960   3.290  14.935  1.00  2.800          H  
ATOM    323 2HB  PHE A  23      -9.446   3.603  16.586  1.00  2.800          H  
ATOM    324  HD1 PHE A  23      -8.366   2.590  13.234  1.00  2.800          H  
ATOM    325  HD2 PHE A  23      -7.118   3.202  17.278  1.00  2.800          H  
ATOM    326  HE1 PHE A  23      -6.045   2.578  12.492  1.00  2.800          H  
ATOM    327  HE2 PHE A  23      -4.810   3.198  16.527  1.00  2.800          H  
ATOM    328  HZ  PHE A  23      -4.246   2.907  14.128  1.00  2.800          H  
ATOM    329  N   TYR A  24     -10.398   0.774  13.947  1.00  1.150          N  
ATOM    330  CA  TYR A  24     -10.315  -0.102  12.793  1.00  0.880          C  
ATOM    331  C   TYR A  24      -9.721   0.540  11.549  1.00  0.880          C  
ATOM    332  O   TYR A  24      -9.654   1.760  11.400  1.00  1.130          O  
ATOM    333  CB  TYR A  24     -11.696  -0.651  12.492  1.00  1.340          C  
ATOM    334  CG  TYR A  24     -12.244  -1.483  13.639  1.00  1.340          C  
ATOM    335  CD1 TYR A  24     -12.960  -0.855  14.652  1.00  1.340          C  
ATOM    336  CD2 TYR A  24     -12.029  -2.861  13.692  1.00  1.340          C  
ATOM    337  CE1 TYR A  24     -13.456  -1.569  15.696  1.00  1.340          C  
ATOM    338  CE2 TYR A  24     -12.534  -3.588  14.755  1.00  1.340          C  
ATOM    339  CZ  TYR A  24     -13.246  -2.941  15.758  1.00  1.340          C  
ATOM    340  OH  TYR A  24     -13.755  -3.653  16.821  1.00  1.340          O  
ATOM    341  H   TYR A  24     -11.095   1.523  13.959  1.00  1.380          H  
ATOM    342  HA  TYR A  24      -9.670  -0.943  13.054  1.00  1.060          H  
ATOM    343 1HB  TYR A  24     -12.365   0.169  12.294  1.00  1.610          H  
ATOM    344 2HB  TYR A  24     -11.661  -1.274  11.598  1.00  1.610          H  
ATOM    345  HD1 TYR A  24     -13.127   0.208  14.618  1.00  1.610          H  
ATOM    346  HD2 TYR A  24     -11.464  -3.367  12.901  1.00  1.610          H  
ATOM    347  HE1 TYR A  24     -14.015  -1.059  16.475  1.00  1.610          H  
ATOM    348  HE2 TYR A  24     -12.372  -4.667  14.804  1.00  1.610          H  
ATOM    349  HH  TYR A  24     -13.552  -4.586  16.709  1.00  1.610          H  
ATOM    350  N   ILE A  25      -9.274  -0.330  10.661  1.00  0.810          N  
ATOM    351  CA  ILE A  25      -8.706   0.017   9.373  1.00  0.950          C  
ATOM    352  C   ILE A  25      -8.984  -1.154   8.428  1.00  0.900          C  
ATOM    353  O   ILE A  25      -9.104  -2.299   8.896  1.00  0.980          O  
ATOM    354  CB  ILE A  25      -7.184   0.234   9.526  1.00  1.270          C  
ATOM    355  CG1 ILE A  25      -6.597   0.899   8.286  1.00  1.270          C  
ATOM    356  CG2 ILE A  25      -6.507  -1.109   9.789  1.00  1.270          C  
ATOM    357  CD1 ILE A  25      -5.215   1.414   8.471  1.00  1.270          C  
ATOM    358  H   ILE A  25      -9.364  -1.306  10.898  1.00  0.970          H  
ATOM    359  HA  ILE A  25      -9.188   0.917   8.987  1.00  1.140          H  
ATOM    360  HB  ILE A  25      -7.012   0.896  10.378  1.00  1.530          H  
ATOM    361 1HG1 ILE A  25      -6.593   0.199   7.457  1.00  1.530          H  
ATOM    362 2HG1 ILE A  25      -7.237   1.741   8.024  1.00  1.530          H  
ATOM    363 1HG2 ILE A  25      -5.444  -0.978   9.954  1.00  1.530          H  
ATOM    364 2HG2 ILE A  25      -6.962  -1.537  10.663  1.00  1.530          H  
ATOM    365 3HG2 ILE A  25      -6.645  -1.786   8.948  1.00  1.530          H  
ATOM    366 1HD1 ILE A  25      -4.896   1.898   7.571  1.00  1.530          H  
ATOM    367 2HD1 ILE A  25      -5.187   2.127   9.285  1.00  1.530          H  
ATOM    368 3HD1 ILE A  25      -4.550   0.601   8.692  1.00  1.530          H  
ATOM    369  N   ARG A  26      -9.112  -0.888   7.127  1.00  0.880          N  
ATOM    370  CA  ARG A  26      -9.275  -1.979   6.175  1.00  0.900          C  
ATOM    371  C   ARG A  26      -8.133  -1.953   5.187  1.00  0.890          C  
ATOM    372  O   ARG A  26      -7.666  -0.890   4.800  1.00  0.930          O  
ATOM    373  CB  ARG A  26     -10.604  -1.924   5.447  1.00  1.250          C  
ATOM    374  CG  ARG A  26     -10.867  -3.144   4.527  1.00  1.250          C  
ATOM    375  CD  ARG A  26     -12.210  -3.125   3.954  1.00  1.250          C  
ATOM    376  NE  ARG A  26     -13.193  -3.168   4.994  1.00  1.250          N  
ATOM    377  CZ  ARG A  26     -13.671  -4.240   5.626  1.00  1.250          C  
ATOM    378  NH1 ARG A  26     -13.287  -5.477   5.341  1.00  1.250          N  
ATOM    379  NH2 ARG A  26     -14.541  -3.996   6.564  1.00  1.250          N  
ATOM    380  H   ARG A  26      -9.032   0.074   6.783  1.00  1.060          H  
ATOM    381  HA  ARG A  26      -9.235  -2.926   6.712  1.00  1.080          H  
ATOM    382 1HB  ARG A  26     -11.407  -1.861   6.178  1.00  1.500          H  
ATOM    383 2HB  ARG A  26     -10.657  -1.028   4.830  1.00  1.500          H  
ATOM    384 1HG  ARG A  26     -10.179  -3.118   3.684  1.00  1.500          H  
ATOM    385 2HG  ARG A  26     -10.731  -4.068   5.087  1.00  1.500          H  
ATOM    386 1HD  ARG A  26     -12.348  -2.193   3.400  1.00  1.500          H  
ATOM    387 2HD  ARG A  26     -12.357  -3.968   3.286  1.00  1.500          H  
ATOM    388  HE  ARG A  26     -13.557  -2.261   5.318  1.00  1.500          H  
ATOM    389 1HH1 ARG A  26     -12.611  -5.645   4.616  1.00  1.500          H  
ATOM    390 2HH1 ARG A  26     -13.678  -6.262   5.852  1.00  1.500          H  
ATOM    391 1HH2 ARG A  26     -14.767  -2.997   6.730  1.00  1.500          H  
ATOM    392 2HH2 ARG A  26     -14.933  -4.754   7.103  1.00  1.500          H  
ATOM    393  N   MET A  27      -7.673  -3.121   4.802  1.00  0.970          N  
ATOM    394  CA  MET A  27      -6.603  -3.271   3.832  1.00  1.080          C  
ATOM    395  C   MET A  27      -7.050  -3.191   2.381  1.00  1.000          C  
ATOM    396  O   MET A  27      -8.152  -3.613   2.040  1.00  0.950          O  
ATOM    397  CB  MET A  27      -5.941  -4.590   4.077  1.00  1.470          C  
ATOM    398  CG  MET A  27      -5.185  -4.648   5.366  1.00  1.470          C  
ATOM    399  SD  MET A  27      -4.601  -6.259   5.722  1.00  1.470          S  
ATOM    400  CE  MET A  27      -3.480  -6.579   4.384  1.00  1.470          C  
ATOM    401  H   MET A  27      -8.103  -3.951   5.183  1.00  1.160          H  
ATOM    402  HA  MET A  27      -5.875  -2.476   3.996  1.00  1.300          H  
ATOM    403 1HB  MET A  27      -6.686  -5.371   4.061  1.00  1.760          H  
ATOM    404 2HB  MET A  27      -5.254  -4.767   3.266  1.00  1.760          H  
ATOM    405 1HG  MET A  27      -4.327  -3.989   5.282  1.00  1.760          H  
ATOM    406 2HG  MET A  27      -5.805  -4.305   6.194  1.00  1.760          H  
ATOM    407 1HE  MET A  27      -3.040  -7.551   4.496  1.00  1.760          H  
ATOM    408 2HE  MET A  27      -3.995  -6.554   3.433  1.00  1.760          H  
ATOM    409 3HE  MET A  27      -2.725  -5.845   4.397  1.00  1.760          H  
ATOM    410  N   LYS A  28      -6.143  -2.735   1.513  1.00  1.090          N  
ATOM    411  CA  LYS A  28      -6.373  -2.717   0.060  1.00  1.070          C  
ATOM    412  C   LYS A  28      -5.951  -4.014  -0.652  1.00  1.070          C  
ATOM    413  O   LYS A  28      -6.066  -4.123  -1.869  1.00  1.200          O  
ATOM    414  CB  LYS A  28      -5.673  -1.524  -0.592  1.00  1.510          C  
ATOM    415  CG  LYS A  28      -6.266  -0.178  -0.267  1.00  1.510          C  
ATOM    416  CD  LYS A  28      -5.503   0.953  -0.954  1.00  1.510          C  
ATOM    417  CE  LYS A  28      -6.215   2.300  -0.775  1.00  1.510          C  
ATOM    418  NZ  LYS A  28      -5.434   3.436  -1.354  1.00  1.510          N  
ATOM    419  H   LYS A  28      -5.258  -2.359   1.879  1.00  1.310          H  
ATOM    420  HA  LYS A  28      -7.444  -2.598  -0.102  1.00  1.280          H  
ATOM    421 1HB  LYS A  28      -4.654  -1.495  -0.248  1.00  1.810          H  
ATOM    422 2HB  LYS A  28      -5.652  -1.652  -1.673  1.00  1.810          H  
ATOM    423 1HG  LYS A  28      -7.307  -0.158  -0.586  1.00  1.810          H  
ATOM    424 2HG  LYS A  28      -6.228  -0.032   0.801  1.00  1.810          H  
ATOM    425 1HD  LYS A  28      -4.503   1.021  -0.515  1.00  1.810          H  
ATOM    426 2HD  LYS A  28      -5.402   0.736  -2.017  1.00  1.810          H  
ATOM    427 1HE  LYS A  28      -7.180   2.250  -1.274  1.00  1.810          H  
ATOM    428 2HE  LYS A  28      -6.380   2.482   0.270  1.00  1.810          H  
ATOM    429 1HZ  LYS A  28      -5.945   4.298  -1.221  1.00  1.810          H  
ATOM    430 2HZ  LYS A  28      -4.542   3.502  -0.886  1.00  1.810          H  
ATOM    431 3HZ  LYS A  28      -5.288   3.282  -2.339  1.00  1.810          H  
ATOM    432  N   ASN A  29      -5.480  -4.984   0.126  1.00  1.160          N  
ATOM    433  CA  ASN A  29      -4.984  -6.297  -0.310  1.00  1.230          C  
ATOM    434  C   ASN A  29      -3.864  -6.261  -1.368  1.00  1.230          C  
ATOM    435  O   ASN A  29      -2.813  -5.673  -1.115  1.00  1.320          O  
ATOM    436  CB  ASN A  29      -6.141  -7.181  -0.738  1.00  1.690          C  
ATOM    437  CG  ASN A  29      -7.050  -7.475   0.410  1.00  1.690          C  
ATOM    438  OD1 ASN A  29      -6.554  -7.861   1.481  1.00  1.690          O  
ATOM    439  ND2 ASN A  29      -8.332  -7.288   0.230  1.00  1.690          N  
ATOM    440  H   ASN A  29      -5.464  -4.768   1.111  1.00  1.390          H  
ATOM    441  HA  ASN A  29      -4.551  -6.773   0.569  1.00  1.480          H  
ATOM    442 1HB  ASN A  29      -6.706  -6.708  -1.543  1.00  2.030          H  
ATOM    443 2HB  ASN A  29      -5.757  -8.133  -1.111  1.00  2.030          H  
ATOM    444 1HD2 ASN A  29      -8.973  -7.455   0.980  1.00  2.030          H  
ATOM    445 2HD2 ASN A  29      -8.670  -6.964  -0.654  1.00  2.030          H  
ATOM    446  N   GLY A  30      -4.004  -6.951  -2.509  1.00  1.410          N  
ATOM    447  CA  GLY A  30      -2.908  -6.960  -3.480  1.00  1.680          C  
ATOM    448  C   GLY A  30      -3.141  -6.003  -4.636  1.00  1.960          C  
ATOM    449  O   GLY A  30      -4.111  -5.255  -4.661  1.00  2.110          O  
ATOM    450  H   GLY A  30      -4.851  -7.470  -2.745  1.00  1.690          H  
ATOM    451 1HA  GLY A  30      -1.974  -6.712  -2.982  1.00  2.020          H  
ATOM    452 2HA  GLY A  30      -2.795  -7.974  -3.866  1.00  2.020          H  
ATOM    453  N   ASN A  31      -2.289  -6.070  -5.657  1.00  2.290          N  
ATOM    454  CA  ASN A  31      -2.477  -5.177  -6.802  1.00  2.670          C  
ATOM    455  C   ASN A  31      -3.353  -5.872  -7.840  1.00  2.650          C  
ATOM    456  O   ASN A  31      -3.868  -5.261  -8.777  1.00  2.950          O  
ATOM    457  CB  ASN A  31      -1.139  -4.797  -7.395  1.00  3.590          C  
ATOM    458  CG  ASN A  31      -0.319  -3.947  -6.467  1.00  3.590          C  
ATOM    459  OD1 ASN A  31      -0.840  -3.183  -5.647  1.00  3.590          O  
ATOM    460  ND2 ASN A  31       0.974  -4.067  -6.577  1.00  3.590          N  
ATOM    461  H   ASN A  31      -1.503  -6.707  -5.628  1.00  2.750          H  
ATOM    462  HA  ASN A  31      -2.998  -4.276  -6.476  1.00  3.200          H  
ATOM    463 1HB  ASN A  31      -0.579  -5.703  -7.636  1.00  4.300          H  
ATOM    464 2HB  ASN A  31      -1.297  -4.254  -8.326  1.00  4.300          H  
ATOM    465 1HD2 ASN A  31       1.577  -3.527  -5.987  1.00  4.300          H  
ATOM    466 2HD2 ASN A  31       1.368  -4.691  -7.252  1.00  4.300          H  
ATOM    467  N   ASN A  32      -3.484  -7.175  -7.650  1.00  2.470          N  
ATOM    468  CA  ASN A  32      -4.202  -8.089  -8.506  1.00  2.610          C  
ATOM    469  C   ASN A  32      -4.762  -9.282  -7.731  1.00  2.330          C  
ATOM    470  O   ASN A  32      -4.928 -10.360  -8.304  1.00  2.540          O  
ATOM    471  CB  ASN A  32      -3.248  -8.555  -9.570  1.00  3.600          C  
ATOM    472  CG  ASN A  32      -2.063  -9.242  -8.930  1.00  3.600          C  
ATOM    473  OD1 ASN A  32      -1.866  -9.162  -7.694  1.00  3.600          O  
ATOM    474  ND2 ASN A  32      -1.266  -9.904  -9.731  1.00  3.600          N  
ATOM    475  H   ASN A  32      -3.011  -7.573  -6.853  1.00  2.960          H  
ATOM    476  HA  ASN A  32      -5.041  -7.560  -8.959  1.00  3.130          H  
ATOM    477 1HB  ASN A  32      -3.749  -9.247 -10.246  1.00  4.320          H  
ATOM    478 2HB  ASN A  32      -2.900  -7.703 -10.156  1.00  4.320          H  
ATOM    479 1HD2 ASN A  32      -0.464 -10.375  -9.362  1.00  4.320          H  
ATOM    480 2HD2 ASN A  32      -1.459  -9.940 -10.711  1.00  4.320          H  
ATOM    481  N   ALA A  33      -4.970  -9.138  -6.419  1.00  1.980          N  
ATOM    482  CA  ALA A  33      -5.343 -10.303  -5.625  1.00  1.840          C  
ATOM    483  C   ALA A  33      -6.024  -9.980  -4.299  1.00  1.900          C  
ATOM    484  O   ALA A  33      -5.868  -8.900  -3.723  1.00  2.110          O  
ATOM    485  CB  ALA A  33      -4.095 -11.128  -5.333  1.00  2.630          C  
ATOM    486  H   ALA A  33      -4.891  -8.228  -5.987  1.00  2.380          H  
ATOM    487  HA  ALA A  33      -6.037 -10.897  -6.220  1.00  2.210          H  
ATOM    488 1HB  ALA A  33      -4.361 -12.027  -4.788  1.00  3.160          H  
ATOM    489 2HB  ALA A  33      -3.615 -11.410  -6.271  1.00  3.160          H  
ATOM    490 3HB  ALA A  33      -3.397 -10.538  -4.735  1.00  3.160          H  
ATOM    491  N   LYS A  34      -6.729 -10.983  -3.775  1.00  2.170          N  
ATOM    492  CA  LYS A  34      -7.341 -10.904  -2.448  1.00  2.610          C  
ATOM    493  C   LYS A  34      -6.350 -11.341  -1.368  1.00  2.500          C  
ATOM    494  O   LYS A  34      -6.610 -11.210  -0.175  1.00  2.980          O  
ATOM    495  CB  LYS A  34      -8.579 -11.797  -2.406  1.00  3.480          C  
ATOM    496  CG  LYS A  34      -9.704 -11.343  -3.328  1.00  3.480          C  
ATOM    497  CD  LYS A  34     -10.886 -12.313  -3.295  1.00  3.480          C  
ATOM    498  CE  LYS A  34     -12.014 -11.854  -4.224  1.00  3.480          C  
ATOM    499  NZ  LYS A  34     -13.150 -12.828  -4.256  1.00  3.480          N  
ATOM    500  H   LYS A  34      -6.849 -11.828  -4.318  1.00  2.600          H  
ATOM    501  HA  LYS A  34      -7.630  -9.871  -2.250  1.00  3.130          H  
ATOM    502 1HB  LYS A  34      -8.302 -12.816  -2.674  1.00  4.170          H  
ATOM    503 2HB  LYS A  34      -8.967 -11.823  -1.387  1.00  4.170          H  
ATOM    504 1HG  LYS A  34     -10.045 -10.356  -3.011  1.00  4.170          H  
ATOM    505 2HG  LYS A  34      -9.331 -11.264  -4.348  1.00  4.170          H  
ATOM    506 1HD  LYS A  34     -10.551 -13.302  -3.608  1.00  4.170          H  
ATOM    507 2HD  LYS A  34     -11.269 -12.386  -2.280  1.00  4.170          H  
ATOM    508 1HE  LYS A  34     -12.386 -10.890  -3.881  1.00  4.170          H  
ATOM    509 2HE  LYS A  34     -11.619 -11.741  -5.234  1.00  4.170          H  
ATOM    510 1HZ  LYS A  34     -13.868 -12.486  -4.880  1.00  4.170          H  
ATOM    511 2HZ  LYS A  34     -12.818 -13.724  -4.587  1.00  4.170          H  
ATOM    512 3HZ  LYS A  34     -13.536 -12.935  -3.331  1.00  4.170          H  
ATOM    513  N   PHE A  35      -5.225 -11.896  -1.810  1.00  2.080          N  
ATOM    514  CA  PHE A  35      -4.183 -12.427  -0.942  1.00  2.120          C  
ATOM    515  C   PHE A  35      -2.963 -11.525  -0.908  1.00  1.590          C  
ATOM    516  O   PHE A  35      -2.252 -11.397  -1.908  1.00  1.620          O  
ATOM    517  CB  PHE A  35      -3.755 -13.820  -1.418  1.00  2.950          C  
ATOM    518  CG  PHE A  35      -4.781 -14.901  -1.218  1.00  2.950          C  
ATOM    519  CD1 PHE A  35      -5.880 -15.022  -2.057  1.00  2.950          C  
ATOM    520  CD2 PHE A  35      -4.619 -15.836  -0.202  1.00  2.950          C  
ATOM    521  CE1 PHE A  35      -6.796 -16.033  -1.864  1.00  2.950          C  
ATOM    522  CE2 PHE A  35      -5.521 -16.842  -0.015  1.00  2.950          C  
ATOM    523  CZ  PHE A  35      -6.618 -16.942  -0.842  1.00  2.950          C  
ATOM    524  H   PHE A  35      -5.092 -11.932  -2.805  1.00  2.500          H  
ATOM    525  HA  PHE A  35      -4.592 -12.496   0.062  1.00  2.540          H  
ATOM    526 1HB  PHE A  35      -3.510 -13.777  -2.477  1.00  3.540          H  
ATOM    527 2HB  PHE A  35      -2.847 -14.113  -0.894  1.00  3.540          H  
ATOM    528  HD1 PHE A  35      -6.020 -14.316  -2.866  1.00  3.540          H  
ATOM    529  HD2 PHE A  35      -3.757 -15.773   0.447  1.00  3.540          H  
ATOM    530  HE1 PHE A  35      -7.661 -16.119  -2.523  1.00  3.540          H  
ATOM    531  HE2 PHE A  35      -5.370 -17.565   0.787  1.00  3.540          H  
ATOM    532  HZ  PHE A  35      -7.340 -17.744  -0.697  1.00  3.540          H  
ATOM    533  N   SER A  36      -2.734 -10.888   0.239  1.00  1.690          N  
ATOM    534  CA  SER A  36      -1.637  -9.934   0.359  1.00  1.600          C  
ATOM    535  C   SER A  36      -1.267  -9.567   1.813  1.00  1.270          C  
ATOM    536  O   SER A  36      -2.076  -8.957   2.516  1.00  1.530          O  
ATOM    537  CB  SER A  36      -2.070  -8.696  -0.345  1.00  2.280          C  
ATOM    538  OG  SER A  36      -1.151  -7.679  -0.241  1.00  2.280          O  
ATOM    539  H   SER A  36      -3.352 -11.077   1.027  1.00  2.030          H  
ATOM    540  HA  SER A  36      -0.793 -10.350  -0.175  1.00  1.920          H  
ATOM    541 1HB  SER A  36      -2.253  -8.914  -1.389  1.00  2.730          H  
ATOM    542 2HB  SER A  36      -2.998  -8.395   0.093  1.00  2.730          H  
ATOM    543  HG  SER A  36      -1.600  -6.880  -0.633  1.00  2.730          H  
ATOM    544  N   PRO A  37      -0.042  -9.846   2.298  1.00  1.170          N  
ATOM    545  CA  PRO A  37       0.417  -9.551   3.655  1.00  1.220          C  
ATOM    546  C   PRO A  37       0.921  -8.109   3.731  1.00  1.140          C  
ATOM    547  O   PRO A  37       2.083  -7.878   4.058  1.00  1.370          O  
ATOM    548  CB  PRO A  37       1.568 -10.531   3.798  1.00  1.830          C  
ATOM    549  CG  PRO A  37       2.153 -10.608   2.384  1.00  1.830          C  
ATOM    550  CD  PRO A  37       0.959 -10.506   1.452  1.00  1.830          C  
ATOM    551  HA  PRO A  37      -0.388  -9.748   4.373  1.00  1.460          H  
ATOM    552 1HB  PRO A  37       2.271 -10.151   4.537  1.00  2.200          H  
ATOM    553 2HB  PRO A  37       1.188 -11.490   4.173  1.00  2.200          H  
ATOM    554 1HG  PRO A  37       2.861  -9.780   2.230  1.00  2.200          H  
ATOM    555 2HG  PRO A  37       2.722 -11.532   2.231  1.00  2.200          H  
ATOM    556 1HD  PRO A  37       1.229  -9.860   0.591  1.00  2.200          H  
ATOM    557 2HD  PRO A  37       0.627 -11.513   1.148  1.00  2.200          H  
ATOM    558  N   TRP A  38       0.058  -7.163   3.399  1.00  1.300          N  
ATOM    559  CA  TRP A  38       0.434  -5.758   3.231  1.00  1.420          C  
ATOM    560  C   TRP A  38      -0.386  -4.709   3.993  1.00  1.260          C  
ATOM    561  O   TRP A  38      -1.256  -4.086   3.403  1.00  1.610          O  
ATOM    562  CB  TRP A  38       0.364  -5.358   1.748  1.00  1.940          C  
ATOM    563  CG  TRP A  38       1.316  -6.014   0.743  1.00  1.940          C  
ATOM    564  CD1 TRP A  38       2.402  -6.813   0.960  1.00  1.940          C  
ATOM    565  CD2 TRP A  38       1.224  -5.864  -0.708  1.00  1.940          C  
ATOM    566  NE1 TRP A  38       2.970  -7.175  -0.243  1.00  1.940          N  
ATOM    567  CE2 TRP A  38       2.260  -6.601  -1.264  1.00  1.940          C  
ATOM    568  CE3 TRP A  38       0.348  -5.166  -1.564  1.00  1.940          C  
ATOM    569  CZ2 TRP A  38       2.454  -6.670  -2.639  1.00  1.940          C  
ATOM    570  CZ3 TRP A  38       0.543  -5.233  -2.930  1.00  1.940          C  
ATOM    571  CH2 TRP A  38       1.567  -5.966  -3.457  1.00  1.940          C  
ATOM    572  H   TRP A  38      -0.902  -7.460   3.206  1.00  1.560          H  
ATOM    573  HA  TRP A  38       1.468  -5.659   3.557  1.00  1.700          H  
ATOM    574 1HB  TRP A  38      -0.629  -5.607   1.401  1.00  2.330          H  
ATOM    575 2HB  TRP A  38       0.486  -4.284   1.661  1.00  2.330          H  
ATOM    576  HD1 TRP A  38       2.771  -7.121   1.923  1.00  2.330          H  
ATOM    577  HE1 TRP A  38       3.776  -7.756  -0.366  1.00  2.330          H  
ATOM    578  HE3 TRP A  38      -0.468  -4.586  -1.168  1.00  2.330          H  
ATOM    579  HZ2 TRP A  38       3.267  -7.247  -3.080  1.00  2.330          H  
ATOM    580  HZ3 TRP A  38      -0.149  -4.685  -3.570  1.00  2.330          H  
ATOM    581  HH2 TRP A  38       1.697  -6.000  -4.536  1.00  2.330          H  
ATOM    582  N   ILE A  39      -0.170  -4.517   5.291  1.00  1.190          N  
ATOM    583  CA  ILE A  39      -0.963  -3.498   6.011  1.00  1.300          C  
ATOM    584  C   ILE A  39      -0.264  -2.177   6.424  1.00  1.150          C  
ATOM    585  O   ILE A  39      -0.914  -1.388   7.079  1.00  1.400          O  
ATOM    586  CB  ILE A  39      -1.579  -4.092   7.308  1.00  1.780          C  
ATOM    587  CG1 ILE A  39      -2.787  -3.206   7.901  1.00  1.780          C  
ATOM    588  CG2 ILE A  39      -0.459  -4.226   8.381  1.00  1.780          C  
ATOM    589  CD1 ILE A  39      -3.669  -3.928   8.909  1.00  1.780          C  
ATOM    590  H   ILE A  39       0.533  -5.070   5.763  1.00  1.430          H  
ATOM    591  HA  ILE A  39      -1.794  -3.220   5.363  1.00  1.560          H  
ATOM    592  HB  ILE A  39      -1.999  -5.032   7.057  1.00  2.130          H  
ATOM    593 1HG1 ILE A  39      -2.405  -2.366   8.455  1.00  2.130          H  
ATOM    594 2HG1 ILE A  39      -3.399  -2.844   7.081  1.00  2.130          H  
ATOM    595 1HG2 ILE A  39      -0.860  -4.682   9.283  1.00  2.130          H  
ATOM    596 2HG2 ILE A  39       0.344  -4.847   7.996  1.00  2.130          H  
ATOM    597 3HG2 ILE A  39      -0.054  -3.251   8.643  1.00  2.130          H  
ATOM    598 1HD1 ILE A  39      -4.441  -3.246   9.251  1.00  2.130          H  
ATOM    599 2HD1 ILE A  39      -4.133  -4.791   8.433  1.00  2.130          H  
ATOM    600 3HD1 ILE A  39      -3.084  -4.260   9.764  1.00  2.130          H  
ATOM    601  N   PRO A  40       0.995  -1.830   6.090  1.00  1.130          N  
ATOM    602  CA  PRO A  40       1.594  -0.599   6.593  1.00  1.170          C  
ATOM    603  C   PRO A  40       0.757   0.664   6.361  1.00  1.070          C  
ATOM    604  O   PRO A  40       0.182   0.875   5.282  1.00  1.290          O  
ATOM    605  CB  PRO A  40       2.892  -0.527   5.777  1.00  1.750          C  
ATOM    606  CG  PRO A  40       3.237  -1.961   5.485  1.00  1.750          C  
ATOM    607  CD  PRO A  40       1.916  -2.648   5.257  1.00  1.750          C  
ATOM    608  HA  PRO A  40       1.812  -0.720   7.664  1.00  1.400          H  
ATOM    609 1HB  PRO A  40       2.740   0.073   4.877  1.00  2.110          H  
ATOM    610 2HB  PRO A  40       3.671  -0.017   6.366  1.00  2.110          H  
ATOM    611 1HG  PRO A  40       3.900  -2.016   4.604  1.00  2.110          H  
ATOM    612 2HG  PRO A  40       3.797  -2.399   6.326  1.00  2.110          H  
ATOM    613 1HD  PRO A  40       1.624  -2.640   4.194  1.00  2.110          H  
ATOM    614 2HD  PRO A  40       2.081  -3.644   5.668  1.00  2.110          H  
ATOM    615  N   PHE A  41       0.715   1.505   7.406  1.00  1.030          N  
ATOM    616  CA  PHE A  41       0.006   2.782   7.418  1.00  1.110          C  
ATOM    617  C   PHE A  41       0.594   3.615   8.551  1.00  1.020          C  
ATOM    618  O   PHE A  41       1.250   3.066   9.438  1.00  1.090          O  
ATOM    619  CB  PHE A  41      -1.494   2.584   7.647  1.00  1.520          C  
ATOM    620  CG  PHE A  41      -1.899   2.087   9.034  1.00  1.520          C  
ATOM    621  CD1 PHE A  41      -2.335   2.973  10.015  1.00  1.520          C  
ATOM    622  CD2 PHE A  41      -1.845   0.750   9.360  1.00  1.520          C  
ATOM    623  CE1 PHE A  41      -2.711   2.498  11.253  1.00  1.520          C  
ATOM    624  CE2 PHE A  41      -2.215   0.299  10.593  1.00  1.520          C  
ATOM    625  CZ  PHE A  41      -2.650   1.187  11.529  1.00  1.520          C  
ATOM    626  H   PHE A  41       1.204   1.244   8.252  1.00  1.240          H  
ATOM    627  HA  PHE A  41       0.168   3.301   6.472  1.00  1.330          H  
ATOM    628 1HB  PHE A  41      -2.012   3.523   7.459  1.00  1.830          H  
ATOM    629 2HB  PHE A  41      -1.856   1.863   6.918  1.00  1.830          H  
ATOM    630  HD1 PHE A  41      -2.390   4.041   9.794  1.00  1.830          H  
ATOM    631  HD2 PHE A  41      -1.512   0.063   8.628  1.00  1.830          H  
ATOM    632  HE1 PHE A  41      -3.064   3.164  12.012  1.00  1.830          H  
ATOM    633  HE2 PHE A  41      -2.165  -0.765  10.822  1.00  1.830          H  
ATOM    634  HZ  PHE A  41      -2.946   0.846  12.491  1.00  1.830          H  
ATOM    635  N   GLN A  42       0.338   4.922   8.556  1.00  1.020          N  
ATOM    636  CA  GLN A  42       0.773   5.770   9.668  1.00  1.040          C  
ATOM    637  C   GLN A  42      -0.451   6.204  10.468  1.00  1.040          C  
ATOM    638  O   GLN A  42      -1.530   6.348   9.905  1.00  1.040          O  
ATOM    639  CB  GLN A  42       1.545   6.987   9.147  1.00  1.450          C  
ATOM    640  CG  GLN A  42       2.198   7.842  10.214  1.00  1.450          C  
ATOM    641  CD  GLN A  42       2.942   8.983   9.659  1.00  1.450          C  
ATOM    642  OE1 GLN A  42       2.603   9.493   8.586  1.00  1.450          O  
ATOM    643  NE2 GLN A  42       3.963   9.418  10.385  1.00  1.450          N  
ATOM    644  H   GLN A  42      -0.173   5.348   7.774  1.00  1.220          H  
ATOM    645  HA  GLN A  42       1.425   5.195  10.323  1.00  1.250          H  
ATOM    646 1HB  GLN A  42       2.330   6.644   8.512  1.00  1.740          H  
ATOM    647 2HB  GLN A  42       0.888   7.611   8.548  1.00  1.740          H  
ATOM    648 1HG  GLN A  42       1.464   8.238  10.907  1.00  1.740          H  
ATOM    649 2HG  GLN A  42       2.930   7.227  10.735  1.00  1.740          H  
ATOM    650 1HE2 GLN A  42       4.506  10.200  10.075  1.00  1.740          H  
ATOM    651 2HE2 GLN A  42       4.200   8.953  11.276  1.00  1.740          H  
ATOM    652  N   ALA A  43      -0.311   6.448  11.764  1.00  1.260          N  
ATOM    653  CA  ALA A  43      -1.451   6.943  12.523  1.00  1.390          C  
ATOM    654  C   ALA A  43      -1.081   7.989  13.571  1.00  1.390          C  
ATOM    655  O   ALA A  43       0.004   7.975  14.170  1.00  1.710          O  
ATOM    656  CB  ALA A  43      -2.156   5.791  13.206  1.00  1.890          C  
ATOM    657  H   ALA A  43       0.573   6.294  12.215  1.00  1.510          H  
ATOM    658  HA  ALA A  43      -2.133   7.412  11.821  1.00  1.670          H  
ATOM    659 1HB  ALA A  43      -3.036   6.156  13.730  1.00  2.270          H  
ATOM    660 2HB  ALA A  43      -2.450   5.107  12.456  1.00  2.270          H  
ATOM    661 3HB  ALA A  43      -1.483   5.309  13.913  1.00  2.270          H  
ATOM    662  N   SER A  44      -2.052   8.880  13.805  1.00  1.430          N  
ATOM    663  CA  SER A  44      -2.018   9.955  14.808  1.00  1.570          C  
ATOM    664  C   SER A  44      -3.273   9.875  15.675  1.00  1.580          C  
ATOM    665  O   SER A  44      -3.735  10.858  16.259  1.00  1.900          O  
ATOM    666  CB  SER A  44      -1.936  11.314  14.140  1.00  2.140          C  
ATOM    667  OG  SER A  44      -3.031  11.531  13.284  1.00  2.140          O  
ATOM    668  H   SER A  44      -2.888   8.826  13.206  1.00  1.720          H  
ATOM    669  HA  SER A  44      -1.143   9.818  15.449  1.00  1.880          H  
ATOM    670 1HB  SER A  44      -1.909  12.091  14.904  1.00  2.570          H  
ATOM    671 2HB  SER A  44      -1.010  11.382  13.573  1.00  2.570          H  
ATOM    672  HG  SER A  44      -2.928  12.429  12.956  1.00  2.570          H  
ATOM    673  N   SER A  45      -3.825   8.671  15.733  1.00  1.790          N  
ATOM    674  CA  SER A  45      -5.055   8.313  16.426  1.00  2.050          C  
ATOM    675  C   SER A  45      -4.977   8.144  17.953  1.00  1.840          C  
ATOM    676  O   SER A  45      -5.999   7.913  18.603  1.00  2.200          O  
ATOM    677  CB  SER A  45      -5.593   7.064  15.774  1.00  2.770          C  
ATOM    678  OG  SER A  45      -4.709   6.008  15.924  1.00  2.770          O  
ATOM    679  H   SER A  45      -3.356   7.928  15.233  1.00  2.150          H  
ATOM    680  HA  SER A  45      -5.762   9.116  16.250  1.00  2.460          H  
ATOM    681 1HB  SER A  45      -6.534   6.806  16.226  1.00  3.320          H  
ATOM    682 2HB  SER A  45      -5.774   7.249  14.713  1.00  3.320          H  
ATOM    683  HG  SER A  45      -5.121   5.265  15.470  1.00  3.320          H  
ATOM    684  N   SER A  46      -3.779   8.227  18.525  1.00  1.810          N  
ATOM    685  CA  SER A  46      -3.586   8.094  19.970  1.00  2.000          C  
ATOM    686  C   SER A  46      -2.493   9.044  20.436  1.00  1.880          C  
ATOM    687  O   SER A  46      -2.750  10.150  20.914  1.00  2.390          O  
ATOM    688  CB  SER A  46      -3.187   6.692  20.405  1.00  2.720          C  
ATOM    689  OG  SER A  46      -1.954   6.306  19.853  1.00  2.720          O  
ATOM    690  H   SER A  46      -2.980   8.413  17.938  1.00  2.170          H  
ATOM    691  HA  SER A  46      -4.514   8.366  20.473  1.00  2.400          H  
ATOM    692 1HB  SER A  46      -3.123   6.654  21.493  1.00  3.270          H  
ATOM    693 2HB  SER A  46      -3.957   6.000  20.102  1.00  3.270          H  
ATOM    694  HG  SER A  46      -1.545   5.655  20.498  1.00  3.270          H  
ATOM    695  N   GLY A  47      -1.274   8.535  20.366  1.00  1.880          N  
ATOM    696  CA  GLY A  47      -0.026   9.153  20.789  1.00  2.030          C  
ATOM    697  C   GLY A  47       0.630   8.211  21.772  1.00  1.910          C  
ATOM    698  O   GLY A  47       1.845   8.003  21.739  1.00  2.160          O  
ATOM    699  H   GLY A  47      -1.213   7.620  19.943  1.00  2.260          H  
ATOM    700 1HA  GLY A  47       0.616   9.309  19.935  1.00  2.440          H  
ATOM    701 2HA  GLY A  47      -0.216  10.121  21.249  1.00  2.440          H  
ATOM    702  N   ASN A  48      -0.228   7.548  22.534  1.00  2.100          N  
ATOM    703  CA  ASN A  48       0.091   6.522  23.511  1.00  2.170          C  
ATOM    704  C   ASN A  48       0.088   5.175  22.829  1.00  1.870          C  
ATOM    705  O   ASN A  48      -0.524   5.022  21.764  1.00  2.300          O  
ATOM    706  CB  ASN A  48      -0.903   6.546  24.647  1.00  3.010          C  
ATOM    707  CG  ASN A  48      -0.803   7.797  25.455  1.00  3.010          C  
ATOM    708  OD1 ASN A  48       0.294   8.291  25.740  1.00  3.010          O  
ATOM    709  ND2 ASN A  48      -1.931   8.328  25.837  1.00  3.010          N  
ATOM    710  H   ASN A  48      -1.195   7.823  22.433  1.00  2.520          H  
ATOM    711  HA  ASN A  48       1.096   6.697  23.901  1.00  2.600          H  
ATOM    712 1HB  ASN A  48      -1.914   6.463  24.243  1.00  3.610          H  
ATOM    713 2HB  ASN A  48      -0.740   5.686  25.296  1.00  3.610          H  
ATOM    714 1HD2 ASN A  48      -1.928   9.167  26.384  1.00  3.610          H  
ATOM    715 2HD2 ASN A  48      -2.800   7.900  25.591  1.00  3.610          H  
ATOM    716  N   VAL A  49       0.738   4.182  23.431  1.00  1.890          N  
ATOM    717  CA  VAL A  49       0.719   2.871  22.808  1.00  2.070          C  
ATOM    718  C   VAL A  49      -0.617   2.185  23.043  1.00  1.600          C  
ATOM    719  O   VAL A  49      -0.983   1.874  24.181  1.00  1.970          O  
ATOM    720  CB  VAL A  49       1.860   1.989  23.359  1.00  2.830          C  
ATOM    721  CG1 VAL A  49       1.788   0.592  22.761  1.00  2.830          C  
ATOM    722  CG2 VAL A  49       3.195   2.615  23.001  1.00  2.830          C  
ATOM    723  H   VAL A  49       1.223   4.341  24.302  1.00  2.270          H  
ATOM    724  HA  VAL A  49       0.876   2.999  21.745  1.00  2.480          H  
ATOM    725  HB  VAL A  49       1.762   1.908  24.441  1.00  3.390          H  
ATOM    726 1HG1 VAL A  49       2.601  -0.017  23.151  1.00  3.390          H  
ATOM    727 2HG1 VAL A  49       0.839   0.116  23.007  1.00  3.390          H  
ATOM    728 3HG1 VAL A  49       1.880   0.679  21.698  1.00  3.390          H  
ATOM    729 1HG2 VAL A  49       4.005   2.002  23.393  1.00  3.390          H  
ATOM    730 2HG2 VAL A  49       3.288   2.673  21.926  1.00  3.390          H  
ATOM    731 3HG2 VAL A  49       3.268   3.615  23.420  1.00  3.390          H  
ATOM    732  N   VAL A  50      -1.332   1.962  21.948  1.00  1.570          N  
ATOM    733  CA  VAL A  50      -2.654   1.356  21.945  1.00  1.400          C  
ATOM    734  C   VAL A  50      -2.726   0.268  20.879  1.00  1.530          C  
ATOM    735  O   VAL A  50      -1.943   0.278  19.922  1.00  2.260          O  
ATOM    736  CB  VAL A  50      -3.745   2.420  21.697  1.00  2.030          C  
ATOM    737  CG1 VAL A  50      -3.691   3.497  22.797  1.00  2.030          C  
ATOM    738  CG2 VAL A  50      -3.567   3.054  20.324  1.00  2.030          C  
ATOM    739  H   VAL A  50      -0.900   2.260  21.064  1.00  1.880          H  
ATOM    740  HA  VAL A  50      -2.832   0.899  22.920  1.00  1.680          H  
ATOM    741  HB  VAL A  50      -4.717   1.936  21.745  1.00  2.430          H  
ATOM    742 1HG1 VAL A  50      -4.467   4.234  22.636  1.00  2.430          H  
ATOM    743 2HG1 VAL A  50      -3.832   3.025  23.770  1.00  2.430          H  
ATOM    744 3HG1 VAL A  50      -2.730   3.994  22.773  1.00  2.430          H  
ATOM    745 1HG2 VAL A  50      -4.358   3.778  20.163  1.00  2.430          H  
ATOM    746 2HG2 VAL A  50      -2.593   3.547  20.272  1.00  2.430          H  
ATOM    747 3HG2 VAL A  50      -3.628   2.295  19.548  1.00  2.430          H  
ATOM    748  N   SER A  51      -3.717  -0.612  20.956  1.00  1.500          N  
ATOM    749  CA  SER A  51      -3.802  -1.647  19.932  1.00  1.890          C  
ATOM    750  C   SER A  51      -5.211  -1.992  19.507  1.00  1.620          C  
ATOM    751  O   SER A  51      -6.201  -1.701  20.206  1.00  1.950          O  
ATOM    752  CB  SER A  51      -3.120  -2.907  20.431  1.00  2.490          C  
ATOM    753  OG  SER A  51      -3.792  -3.461  21.529  1.00  2.490          O  
ATOM    754  H   SER A  51      -4.374  -0.601  21.727  1.00  1.800          H  
ATOM    755  HA  SER A  51      -3.276  -1.300  19.043  1.00  2.270          H  
ATOM    756 1HB  SER A  51      -3.065  -3.640  19.624  1.00  2.990          H  
ATOM    757 2HB  SER A  51      -2.107  -2.668  20.723  1.00  2.990          H  
ATOM    758  HG  SER A  51      -3.258  -4.229  21.794  1.00  2.990          H  
ATOM    759  N   SER A  52      -5.281  -2.611  18.328  1.00  1.680          N  
ATOM    760  CA  SER A  52      -6.544  -3.045  17.762  1.00  1.700          C  
ATOM    761  C   SER A  52      -6.344  -4.096  16.675  1.00  1.660          C  
ATOM    762  O   SER A  52      -5.210  -4.322  16.235  1.00  2.240          O  
ATOM    763  CB  SER A  52      -7.237  -1.854  17.152  1.00  2.370          C  
ATOM    764  OG  SER A  52      -6.582  -1.422  16.086  1.00  2.370          O  
ATOM    765  H   SER A  52      -4.405  -2.784  17.815  1.00  2.020          H  
ATOM    766  HA  SER A  52      -7.143  -3.452  18.573  1.00  2.040          H  
ATOM    767 1HB  SER A  52      -8.240  -2.066  16.859  1.00  2.850          H  
ATOM    768 2HB  SER A  52      -7.270  -1.072  17.863  1.00  2.850          H  
ATOM    769  HG  SER A  52      -7.242  -0.894  15.592  1.00  2.850          H  
ATOM    770  N   PRO A  53      -7.395  -4.867  16.330  1.00  1.720          N  
ATOM    771  CA  PRO A  53      -7.480  -5.756  15.188  1.00  1.600          C  
ATOM    772  C   PRO A  53      -7.750  -4.992  13.895  1.00  1.280          C  
ATOM    773  O   PRO A  53      -8.403  -3.952  13.940  1.00  1.330          O  
ATOM    774  CB  PRO A  53      -8.661  -6.629  15.557  1.00  2.400          C  
ATOM    775  CG  PRO A  53      -9.551  -5.768  16.397  1.00  2.400          C  
ATOM    776  CD  PRO A  53      -8.630  -4.881  17.177  1.00  2.400          C  
ATOM    777  HA  PRO A  53      -6.574  -6.374  15.115  1.00  1.920          H  
ATOM    778 1HB  PRO A  53      -9.160  -6.894  14.628  1.00  2.880          H  
ATOM    779 2HB  PRO A  53      -8.322  -7.551  16.039  1.00  2.880          H  
ATOM    780 1HG  PRO A  53     -10.223  -5.193  15.746  1.00  2.880          H  
ATOM    781 2HG  PRO A  53     -10.190  -6.398  17.035  1.00  2.880          H  
ATOM    782 1HD  PRO A  53      -9.123  -3.927  17.221  1.00  2.880          H  
ATOM    783 2HD  PRO A  53      -8.436  -5.275  18.166  1.00  2.880          H  
ATOM    784  N   ALA A  54      -7.342  -5.531  12.748  1.00  1.280          N  
ATOM    785  CA  ALA A  54      -7.754  -5.012  11.448  1.00  1.160          C  
ATOM    786  C   ALA A  54      -9.046  -5.720  11.058  1.00  1.220          C  
ATOM    787  O   ALA A  54      -9.370  -6.767  11.626  1.00  1.430          O  
ATOM    788  CB  ALA A  54      -6.681  -5.206  10.389  1.00  1.670          C  
ATOM    789  H   ALA A  54      -6.744  -6.360  12.737  1.00  1.540          H  
ATOM    790  HA  ALA A  54      -7.959  -3.946  11.550  1.00  1.390          H  
ATOM    791 1HB  ALA A  54      -7.024  -4.791   9.440  1.00  2.010          H  
ATOM    792 2HB  ALA A  54      -5.781  -4.694  10.706  1.00  2.010          H  
ATOM    793 3HB  ALA A  54      -6.475  -6.255  10.262  1.00  2.010          H  
ATOM    794  N   SER A  55      -9.763  -5.180  10.074  1.00  1.200          N  
ATOM    795  CA  SER A  55     -11.012  -5.768   9.583  1.00  1.380          C  
ATOM    796  C   SER A  55     -10.817  -6.785   8.445  1.00  1.350          C  
ATOM    797  O   SER A  55     -11.783  -7.297   7.862  1.00  1.480          O  
ATOM    798  CB  SER A  55     -11.921  -4.654   9.103  1.00  1.860          C  
ATOM    799  OG  SER A  55     -12.269  -3.794  10.157  1.00  1.860          O  
ATOM    800  H   SER A  55      -9.472  -4.290   9.655  1.00  1.440          H  
ATOM    801  HA  SER A  55     -11.494  -6.278  10.417  1.00  1.660          H  
ATOM    802 1HB  SER A  55     -11.415  -4.085   8.319  1.00  2.230          H  
ATOM    803 2HB  SER A  55     -12.818  -5.081   8.669  1.00  2.230          H  
ATOM    804  HG  SER A  55     -12.771  -3.078   9.753  1.00  2.230          H  
ATOM    805  N   ASN A  56      -9.573  -7.040   8.061  1.00  1.330          N  
ATOM    806  CA  ASN A  56      -9.357  -7.913   6.919  1.00  1.400          C  
ATOM    807  C   ASN A  56      -9.386  -9.399   7.256  1.00  1.270          C  
ATOM    808  O   ASN A  56      -8.381 -10.007   7.601  1.00  1.400          O  
ATOM    809  CB  ASN A  56      -8.064  -7.587   6.209  1.00  1.930          C  
ATOM    810  CG  ASN A  56      -7.959  -8.357   4.914  1.00  1.930          C  
ATOM    811  OD1 ASN A  56      -8.840  -9.170   4.602  1.00  1.930          O  
ATOM    812  ND2 ASN A  56      -6.947  -8.096   4.153  1.00  1.930          N  
ATOM    813  H   ASN A  56      -8.804  -6.628   8.569  1.00  1.600          H  
ATOM    814  HA  ASN A  56     -10.169  -7.742   6.212  1.00  1.680          H  
ATOM    815 1HB  ASN A  56      -8.019  -6.520   5.995  1.00  2.320          H  
ATOM    816 2HB  ASN A  56      -7.219  -7.829   6.841  1.00  2.320          H  
ATOM    817 1HD2 ASN A  56      -6.847  -8.523   3.248  1.00  2.320          H  
ATOM    818 2HD2 ASN A  56      -6.268  -7.426   4.440  1.00  2.320          H  
ATOM    819  N   GLU A  57     -10.537 -10.007   7.067  1.00  1.440          N  
ATOM    820  CA  GLU A  57     -10.721 -11.427   7.384  1.00  1.390          C  
ATOM    821  C   GLU A  57     -10.258 -12.396   6.274  1.00  1.530          C  
ATOM    822  O   GLU A  57     -10.436 -13.609   6.403  1.00  1.930          O  
ATOM    823  CB  GLU A  57     -12.184 -11.720   7.728  1.00  1.970          C  
ATOM    824  CG  GLU A  57     -12.685 -11.072   9.020  1.00  1.970          C  
ATOM    825  CD  GLU A  57     -14.127 -11.431   9.316  1.00  1.970          C  
ATOM    826  OE1 GLU A  57     -14.745 -12.046   8.479  1.00  1.970          O  
ATOM    827  OE2 GLU A  57     -14.599 -11.121  10.383  1.00  1.970          O  
ATOM    828  H   GLU A  57     -11.324  -9.414   6.801  1.00  1.730          H  
ATOM    829  HA  GLU A  57     -10.125 -11.648   8.268  1.00  1.670          H  
ATOM    830 1HB  GLU A  57     -12.820 -11.375   6.914  1.00  2.360          H  
ATOM    831 2HB  GLU A  57     -12.327 -12.797   7.820  1.00  2.360          H  
ATOM    832 1HG  GLU A  57     -12.057 -11.402   9.849  1.00  2.360          H  
ATOM    833 2HG  GLU A  57     -12.588  -9.988   8.935  1.00  2.360          H  
ATOM    834  N   LYS A  58      -9.690 -11.880   5.179  1.00  1.650          N  
ATOM    835  CA  LYS A  58      -9.245 -12.746   4.079  1.00  2.050          C  
ATOM    836  C   LYS A  58      -8.130 -13.695   4.525  1.00  2.020          C  
ATOM    837  O   LYS A  58      -7.268 -13.334   5.338  1.00  2.450          O  
ATOM    838  CB  LYS A  58      -8.775 -11.928   2.866  1.00  2.710          C  
ATOM    839  CG  LYS A  58      -9.856 -11.074   2.158  1.00  2.710          C  
ATOM    840  CD  LYS A  58     -10.909 -11.938   1.438  1.00  2.710          C  
ATOM    841  CE  LYS A  58     -11.850 -11.096   0.560  1.00  2.710          C  
ATOM    842  NZ  LYS A  58     -12.783 -10.246   1.366  1.00  2.710          N  
ATOM    843  H   LYS A  58      -9.545 -10.871   5.119  1.00  1.980          H  
ATOM    844  HA  LYS A  58     -10.086 -13.366   3.775  1.00  2.460          H  
ATOM    845 1HB  LYS A  58      -7.981 -11.249   3.179  1.00  3.250          H  
ATOM    846 2HB  LYS A  58      -8.341 -12.596   2.119  1.00  3.250          H  
ATOM    847 1HG  LYS A  58     -10.349 -10.449   2.896  1.00  3.250          H  
ATOM    848 2HG  LYS A  58      -9.362 -10.424   1.429  1.00  3.250          H  
ATOM    849 1HD  LYS A  58     -10.408 -12.676   0.810  1.00  3.250          H  
ATOM    850 2HD  LYS A  58     -11.517 -12.462   2.172  1.00  3.250          H  
ATOM    851 1HE  LYS A  58     -11.251 -10.453  -0.085  1.00  3.250          H  
ATOM    852 2HE  LYS A  58     -12.440 -11.767  -0.063  1.00  3.250          H  
ATOM    853 1HZ  LYS A  58     -13.382  -9.717   0.746  1.00  3.250          H  
ATOM    854 2HZ  LYS A  58     -13.353 -10.836   1.957  1.00  3.250          H  
ATOM    855 3HZ  LYS A  58     -12.253  -9.610   1.939  1.00  3.250          H  
ATOM    856  N   SER A  59      -8.115 -14.881   3.908  1.00  2.100          N  
ATOM    857  CA  SER A  59      -7.183 -15.968   4.201  1.00  2.520          C  
ATOM    858  C   SER A  59      -5.705 -15.588   4.287  1.00  2.390          C  
ATOM    859  O   SER A  59      -4.991 -16.136   5.132  1.00  2.570          O  
ATOM    860  CB  SER A  59      -7.356 -17.042   3.149  1.00  3.360          C  
ATOM    861  OG  SER A  59      -8.625 -17.631   3.235  1.00  3.360          O  
ATOM    862  H   SER A  59      -8.845 -15.080   3.237  1.00  2.520          H  
ATOM    863  HA  SER A  59      -7.475 -16.390   5.163  1.00  3.020          H  
ATOM    864 1HB  SER A  59      -7.238 -16.595   2.174  1.00  4.030          H  
ATOM    865 2HB  SER A  59      -6.582 -17.801   3.265  1.00  4.030          H  
ATOM    866  HG  SER A  59      -8.642 -18.323   2.567  1.00  4.030          H  
ATOM    867  N   SER A  60      -5.203 -14.685   3.436  1.00  2.400          N  
ATOM    868  CA  SER A  60      -3.783 -14.363   3.564  1.00  2.630          C  
ATOM    869  C   SER A  60      -3.479 -13.664   4.873  1.00  2.410          C  
ATOM    870  O   SER A  60      -2.364 -13.761   5.395  1.00  1.970          O  
ATOM    871  CB  SER A  60      -3.313 -13.435   2.468  1.00  3.590          C  
ATOM    872  OG  SER A  60      -3.911 -12.158   2.573  1.00  3.590          O  
ATOM    873  H   SER A  60      -5.785 -14.236   2.739  1.00  2.880          H  
ATOM    874  HA  SER A  60      -3.216 -15.291   3.526  1.00  3.160          H  
ATOM    875 1HB  SER A  60      -2.236 -13.323   2.518  1.00  4.310          H  
ATOM    876 2HB  SER A  60      -3.543 -13.866   1.534  1.00  4.310          H  
ATOM    877  HG  SER A  60      -3.453 -11.708   3.300  1.00  4.310          H  
ATOM    878  N   TRP A  61      -4.463 -12.934   5.398  1.00  2.960          N  
ATOM    879  CA  TRP A  61      -4.272 -12.168   6.598  1.00  3.140          C  
ATOM    880  C   TRP A  61      -4.353 -13.104   7.795  1.00  2.880          C  
ATOM    881  O   TRP A  61      -3.695 -12.891   8.817  1.00  2.700          O  
ATOM    882  CB  TRP A  61      -5.241 -10.998   6.593  1.00  4.320          C  
ATOM    883  CG  TRP A  61      -4.834  -9.912   7.465  1.00  4.320          C  
ATOM    884  CD1 TRP A  61      -5.515  -9.416   8.469  1.00  4.320          C  
ATOM    885  CD2 TRP A  61      -3.608  -9.168   7.409  1.00  4.320          C  
ATOM    886  NE1 TRP A  61      -4.833  -8.412   9.067  1.00  4.320          N  
ATOM    887  CE2 TRP A  61      -3.657  -8.254   8.435  1.00  4.320          C  
ATOM    888  CE3 TRP A  61      -2.485  -9.204   6.574  1.00  4.320          C  
ATOM    889  CZ2 TRP A  61      -2.645  -7.398   8.675  1.00  4.320          C  
ATOM    890  CZ3 TRP A  61      -1.480  -8.330   6.816  1.00  4.320          C  
ATOM    891  CH2 TRP A  61      -1.558  -7.471   7.831  1.00  4.320          C  
ATOM    892  H   TRP A  61      -5.390 -12.905   4.973  1.00  3.550          H  
ATOM    893  HA  TRP A  61      -3.272 -11.767   6.578  1.00  3.770          H  
ATOM    894 1HB  TRP A  61      -5.346 -10.607   5.580  1.00  5.190          H  
ATOM    895 2HB  TRP A  61      -6.233 -11.345   6.908  1.00  5.190          H  
ATOM    896  HD1 TRP A  61      -6.463  -9.762   8.757  1.00  5.190          H  
ATOM    897  HE1 TRP A  61      -5.178  -7.860   9.878  1.00  5.190          H  
ATOM    898  HE3 TRP A  61      -2.413  -9.902   5.747  1.00  5.190          H  
ATOM    899  HZ2 TRP A  61      -2.670  -6.680   9.493  1.00  5.190          H  
ATOM    900  HZ3 TRP A  61      -0.605  -8.344   6.184  1.00  5.190          H  
ATOM    901  HH2 TRP A  61      -0.728  -6.823   7.989  1.00  5.190          H  
ATOM    902  N   VAL A  62      -5.139 -14.163   7.641  1.00  3.100          N  
ATOM    903  CA  VAL A  62      -5.244 -15.183   8.675  1.00  3.260          C  
ATOM    904  C   VAL A  62      -3.880 -15.885   8.816  1.00  2.700          C  
ATOM    905  O   VAL A  62      -3.366 -16.090   9.924  1.00  2.740          O  
ATOM    906  CB  VAL A  62      -6.346 -16.212   8.321  1.00  4.500          C  
ATOM    907  CG1 VAL A  62      -6.329 -17.365   9.327  1.00  4.500          C  
ATOM    908  CG2 VAL A  62      -7.735 -15.507   8.271  1.00  4.500          C  
ATOM    909  H   VAL A  62      -5.705 -14.196   6.787  1.00  3.720          H  
ATOM    910  HA  VAL A  62      -5.471 -14.709   9.614  1.00  3.910          H  
ATOM    911  HB  VAL A  62      -6.131 -16.639   7.346  1.00  5.400          H  
ATOM    912 1HG1 VAL A  62      -7.092 -18.092   9.054  1.00  5.400          H  
ATOM    913 2HG1 VAL A  62      -5.358 -17.859   9.320  1.00  5.400          H  
ATOM    914 3HG1 VAL A  62      -6.524 -16.983  10.322  1.00  5.400          H  
ATOM    915 1HG2 VAL A  62      -8.507 -16.229   8.002  1.00  5.400          H  
ATOM    916 2HG2 VAL A  62      -7.964 -15.082   9.237  1.00  5.400          H  
ATOM    917 3HG2 VAL A  62      -7.720 -14.708   7.530  1.00  5.400          H  
ATOM    918  N   ASP A  63      -3.289 -16.268   7.688  1.00  2.420          N  
ATOM    919  CA  ASP A  63      -1.983 -16.905   7.744  1.00  2.430          C  
ATOM    920  C   ASP A  63      -0.925 -15.949   8.306  1.00  2.170          C  
ATOM    921  O   ASP A  63      -0.031 -16.389   9.037  1.00  2.480          O  
ATOM    922  CB  ASP A  63      -1.604 -17.449   6.378  1.00  3.400          C  
ATOM    923  CG  ASP A  63      -2.416 -18.729   6.010  1.00  3.400          C  
ATOM    924  OD1 ASP A  63      -2.964 -19.350   6.892  1.00  3.400          O  
ATOM    925  OD2 ASP A  63      -2.499 -19.040   4.835  1.00  3.400          O  
ATOM    926  H   ASP A  63      -3.771 -16.139   6.791  1.00  2.900          H  
ATOM    927  HA  ASP A  63      -2.053 -17.754   8.422  1.00  2.920          H  
ATOM    928 1HB  ASP A  63      -1.796 -16.679   5.629  1.00  4.080          H  
ATOM    929 2HB  ASP A  63      -0.539 -17.679   6.356  1.00  4.080          H  
ATOM    930  N   TYR A  64      -1.048 -14.648   7.986  1.00  2.020          N  
ATOM    931  CA  TYR A  64      -0.164 -13.590   8.473  1.00  2.430          C  
ATOM    932  C   TYR A  64      -0.191 -13.606  10.009  1.00  2.340          C  
ATOM    933  O   TYR A  64       0.857 -13.660  10.659  1.00  2.720          O  
ATOM    934  CB  TYR A  64      -0.616 -12.247   7.896  1.00  3.240          C  
ATOM    935  CG  TYR A  64       0.216 -11.056   8.164  1.00  3.240          C  
ATOM    936  CD1 TYR A  64       1.291 -10.785   7.354  1.00  3.240          C  
ATOM    937  CD2 TYR A  64      -0.109 -10.206   9.169  1.00  3.240          C  
ATOM    938  CE1 TYR A  64       2.034  -9.650   7.550  1.00  3.240          C  
ATOM    939  CE2 TYR A  64       0.643  -9.071   9.360  1.00  3.240          C  
ATOM    940  CZ  TYR A  64       1.695  -8.794   8.569  1.00  3.240          C  
ATOM    941  OH  TYR A  64       2.410  -7.655   8.796  1.00  3.240          O  
ATOM    942  H   TYR A  64      -1.781 -14.378   7.326  1.00  2.420          H  
ATOM    943  HA  TYR A  64       0.851 -13.795   8.142  1.00  2.920          H  
ATOM    944 1HB  TYR A  64      -0.717 -12.344   6.816  1.00  3.890          H  
ATOM    945 2HB  TYR A  64      -1.583 -12.020   8.277  1.00  3.890          H  
ATOM    946  HD1 TYR A  64       1.546 -11.468   6.551  1.00  3.890          H  
ATOM    947  HD2 TYR A  64      -0.960 -10.414   9.803  1.00  3.890          H  
ATOM    948  HE1 TYR A  64       2.879  -9.440   6.901  1.00  3.890          H  
ATOM    949  HE2 TYR A  64       0.387  -8.381  10.149  1.00  3.890          H  
ATOM    950  HH  TYR A  64       2.064  -7.208   9.570  1.00  3.890          H  
ATOM    951  N   VAL A  65      -1.397 -13.672  10.608  1.00  2.190          N  
ATOM    952  CA  VAL A  65      -1.491 -13.687  12.074  1.00  2.470          C  
ATOM    953  C   VAL A  65      -0.565 -14.739  12.665  1.00  2.680          C  
ATOM    954  O   VAL A  65       0.110 -14.483  13.666  1.00  2.980          O  
ATOM    955  CB  VAL A  65      -2.919 -14.090  12.573  1.00  3.350          C  
ATOM    956  CG1 VAL A  65      -2.914 -14.319  14.062  1.00  3.350          C  
ATOM    957  CG2 VAL A  65      -3.904 -13.071  12.304  1.00  3.350          C  
ATOM    958  H   VAL A  65      -2.241 -13.608  10.023  1.00  2.630          H  
ATOM    959  HA  VAL A  65      -1.216 -12.706  12.453  1.00  2.960          H  
ATOM    960  HB  VAL A  65      -3.211 -15.010  12.084  1.00  4.020          H  
ATOM    961 1HG1 VAL A  65      -3.910 -14.610  14.375  1.00  4.020          H  
ATOM    962 2HG1 VAL A  65      -2.231 -15.102  14.313  1.00  4.020          H  
ATOM    963 3HG1 VAL A  65      -2.625 -13.404  14.572  1.00  4.020          H  
ATOM    964 1HG2 VAL A  65      -4.872 -13.399  12.658  1.00  4.020          H  
ATOM    965 2HG2 VAL A  65      -3.623 -12.212  12.828  1.00  4.020          H  
ATOM    966 3HG2 VAL A  65      -3.964 -12.876  11.244  1.00  4.020          H  
ATOM    967  N   ASN A  66      -0.582 -15.939  12.094  1.00  2.830          N  
ATOM    968  CA  ASN A  66       0.268 -17.001  12.618  1.00  3.420          C  
ATOM    969  C   ASN A  66       1.752 -16.871  12.211  1.00  3.380          C  
ATOM    970  O   ASN A  66       2.646 -17.202  12.996  1.00  3.810          O  
ATOM    971  CB  ASN A  66      -0.325 -18.332  12.246  1.00  4.550          C  
ATOM    972  CG  ASN A  66      -1.607 -18.603  13.048  1.00  4.550          C  
ATOM    973  OD1 ASN A  66      -1.826 -18.098  14.183  1.00  4.550          O  
ATOM    974  ND2 ASN A  66      -2.470 -19.393  12.464  1.00  4.550          N  
ATOM    975  H   ASN A  66      -1.221 -16.087  11.301  1.00  3.400          H  
ATOM    976  HA  ASN A  66       0.246 -16.933  13.705  1.00  4.100          H  
ATOM    977 1HB  ASN A  66      -0.563 -18.334  11.176  1.00  5.460          H  
ATOM    978 2HB  ASN A  66       0.397 -19.127  12.430  1.00  5.460          H  
ATOM    979 1HD2 ASN A  66      -3.333 -19.617  12.914  1.00  5.460          H  
ATOM    980 2HD2 ASN A  66      -2.271 -19.775  11.558  1.00  5.460          H  
ATOM    981  N   ALA A  67       2.030 -16.349  11.007  1.00  3.040          N  
ATOM    982  CA  ALA A  67       3.411 -16.157  10.531  1.00  3.350          C  
ATOM    983  C   ALA A  67       4.172 -15.231  11.487  1.00  3.410          C  
ATOM    984  O   ALA A  67       5.352 -15.437  11.819  1.00  3.890          O  
ATOM    985  CB  ALA A  67       3.407 -15.565   9.129  1.00  4.570          C  
ATOM    986  H   ALA A  67       1.253 -16.145  10.370  1.00  3.650          H  
ATOM    987  HA  ALA A  67       3.903 -17.127  10.515  1.00  4.020          H  
ATOM    988 1HB  ALA A  67       4.413 -15.458   8.789  1.00  5.480          H  
ATOM    989 2HB  ALA A  67       2.866 -16.229   8.456  1.00  5.480          H  
ATOM    990 3HB  ALA A  67       2.921 -14.590   9.146  1.00  5.480          H  
ATOM    991  N   LEU A  68       3.435 -14.283  12.035  1.00  3.070          N  
ATOM    992  CA  LEU A  68       3.946 -13.284  12.944  1.00  3.300          C  
ATOM    993  C   LEU A  68       4.260 -13.775  14.339  1.00  3.690          C  
ATOM    994  O   LEU A  68       4.683 -12.985  15.183  1.00  3.890          O  
ATOM    995  CB  LEU A  68       2.942 -12.180  13.105  1.00  4.530          C  
ATOM    996  CG  LEU A  68       2.651 -11.322  11.935  1.00  4.530          C  
ATOM    997  CD1 LEU A  68       1.582 -10.543  12.346  1.00  4.530          C  
ATOM    998  CD2 LEU A  68       3.813 -10.443  11.561  1.00  4.530          C  
ATOM    999  H   LEU A  68       2.470 -14.184  11.692  1.00  3.680          H  
ATOM   1000  HA  LEU A  68       4.865 -12.896  12.519  1.00  3.960          H  
ATOM   1001 1HB  LEU A  68       1.999 -12.651  13.392  1.00  5.430          H  
ATOM   1002 2HB  LEU A  68       3.248 -11.540  13.923  1.00  5.430          H  
ATOM   1003  HG  LEU A  68       2.379 -11.911  11.079  1.00  5.430          H  
ATOM   1004 1HD1 LEU A  68       1.303  -9.897  11.620  1.00  5.430          H  
ATOM   1005 2HD1 LEU A  68       0.748 -11.188  12.600  1.00  5.430          H  
ATOM   1006 3HD1 LEU A  68       1.905  -9.988  13.208  1.00  5.430          H  
ATOM   1007 1HD2 LEU A  68       3.521  -9.814  10.721  1.00  5.430          H  
ATOM   1008 2HD2 LEU A  68       4.084  -9.816  12.404  1.00  5.430          H  
ATOM   1009 3HD2 LEU A  68       4.634 -11.053  11.285  1.00  5.430          H  
ATOM   1010  N   SER A  69       4.134 -15.067  14.617  1.00  3.820          N  
ATOM   1011  CA  SER A  69       4.486 -15.535  15.954  1.00  3.890          C  
ATOM   1012  C   SER A  69       5.963 -15.226  16.270  1.00  3.890          C  
ATOM   1013  O   SER A  69       6.344 -15.140  17.441  1.00  3.890          O  
ATOM   1014  CB  SER A  69       4.238 -17.027  16.068  1.00  5.420          C  
ATOM   1015  OG  SER A  69       5.158 -17.758  15.303  1.00  5.420          O  
ATOM   1016  H   SER A  69       3.755 -15.735  13.934  1.00  4.580          H  
ATOM   1017  HA  SER A  69       3.859 -15.016  16.678  1.00  4.670          H  
ATOM   1018 1HB  SER A  69       4.300 -17.332  17.110  1.00  6.500          H  
ATOM   1019 2HB  SER A  69       3.226 -17.242  15.720  1.00  6.500          H  
ATOM   1020  HG  SER A  69       4.815 -18.655  15.262  1.00  6.500          H  
ATOM   1021  N   SER A  70       6.780 -15.005  15.227  1.00  3.890          N  
ATOM   1022  CA  SER A  70       8.195 -14.651  15.379  1.00  3.890          C  
ATOM   1023  C   SER A  70       8.502 -13.227  14.873  1.00  3.890          C  
ATOM   1024  O   SER A  70       9.645 -12.922  14.523  1.00  3.890          O  
ATOM   1025  CB  SER A  70       9.083 -15.654  14.659  1.00  5.450          C  
ATOM   1026  OG  SER A  70       8.975 -16.939  15.224  1.00  5.450          O  
ATOM   1027  H   SER A  70       6.376 -15.123  14.287  1.00  4.670          H  
ATOM   1028  HA  SER A  70       8.440 -14.686  16.441  1.00  4.670          H  
ATOM   1029 1HB  SER A  70       8.793 -15.694  13.609  1.00  6.540          H  
ATOM   1030 2HB  SER A  70      10.118 -15.323  14.701  1.00  6.540          H  
ATOM   1031  HG  SER A  70       9.583 -17.500  14.740  1.00  6.540          H  
ATOM   1032  N   GLN A  71       7.478 -12.373  14.786  1.00  3.890          N  
ATOM   1033  CA  GLN A  71       7.600 -11.008  14.262  1.00  3.890          C  
ATOM   1034  C   GLN A  71       8.645 -10.133  14.967  1.00  3.890          C  
ATOM   1035  O   GLN A  71       8.712 -10.138  16.196  1.00  3.890          O  
ATOM   1036  CB  GLN A  71       6.249 -10.303  14.365  1.00  5.450          C  
ATOM   1037  CG  GLN A  71       5.775 -10.024  15.795  1.00  5.450          C  
ATOM   1038  CD  GLN A  71       4.354  -9.487  15.856  1.00  5.450          C  
ATOM   1039  OE1 GLN A  71       3.773  -9.007  14.874  1.00  5.450          O  
ATOM   1040  NE2 GLN A  71       3.783  -9.574  17.047  1.00  5.450          N  
ATOM   1041  H   GLN A  71       6.556 -12.692  15.092  1.00  4.670          H  
ATOM   1042  HA  GLN A  71       7.814 -11.099  13.216  1.00  4.670          H  
ATOM   1043 1HB  GLN A  71       6.287  -9.350  13.834  1.00  6.540          H  
ATOM   1044 2HB  GLN A  71       5.513 -10.907  13.893  1.00  6.540          H  
ATOM   1045 1HG  GLN A  71       5.827 -10.940  16.380  1.00  6.540          H  
ATOM   1046 2HG  GLN A  71       6.411  -9.260  16.239  1.00  6.540          H  
ATOM   1047 1HE2 GLN A  71       2.860  -9.234  17.195  1.00  6.540          H  
ATOM   1048 2HE2 GLN A  71       4.293  -9.964  17.813  1.00  6.540          H  
ATOM   1049  N   PRO A  72       9.477  -9.367  14.219  1.00  3.890          N  
ATOM   1050  CA  PRO A  72      10.429  -8.387  14.729  1.00  3.890          C  
ATOM   1051  C   PRO A  72       9.817  -7.209  15.500  1.00  3.890          C  
ATOM   1052  O   PRO A  72      10.514  -6.574  16.293  1.00  3.890          O  
ATOM   1053  CB  PRO A  72      11.069  -7.841  13.449  1.00  5.830          C  
ATOM   1054  CG  PRO A  72      10.893  -8.916  12.421  1.00  5.830          C  
ATOM   1055  CD  PRO A  72       9.589  -9.586  12.755  1.00  5.830          C  
ATOM   1056  HA  PRO A  72      11.174  -8.905  15.350  1.00  4.670          H  
ATOM   1057 1HB  PRO A  72      10.578  -6.905  13.186  1.00  7.000          H  
ATOM   1058 2HB  PRO A  72      12.127  -7.602  13.637  1.00  7.000          H  
ATOM   1059 1HG  PRO A  72      10.888  -8.470  11.410  1.00  7.000          H  
ATOM   1060 2HG  PRO A  72      11.745  -9.616  12.453  1.00  7.000          H  
ATOM   1061 1HD  PRO A  72       8.753  -9.128  12.215  1.00  7.000          H  
ATOM   1062 2HD  PRO A  72       9.735 -10.654  12.516  1.00  7.000          H  
ATOM   1063  N   SER A  73       8.533  -6.903  15.272  1.00  3.890          N  
ATOM   1064  CA  SER A  73       7.930  -5.755  15.942  1.00  3.890          C  
ATOM   1065  C   SER A  73       6.425  -5.879  15.952  1.00  3.270          C  
ATOM   1066  O   SER A  73       5.860  -6.632  15.158  1.00  3.220          O  
ATOM   1067  CB  SER A  73       8.226  -4.492  15.186  1.00  5.450          C  
ATOM   1068  OG  SER A  73       7.429  -4.396  14.032  1.00  5.450          O  
ATOM   1069  H   SER A  73       7.966  -7.415  14.609  1.00  4.670          H  
ATOM   1070  HA  SER A  73       8.299  -5.691  16.964  1.00  4.670          H  
ATOM   1071 1HB  SER A  73       8.073  -3.623  15.826  1.00  6.540          H  
ATOM   1072 2HB  SER A  73       9.252  -4.519  14.891  1.00  6.540          H  
ATOM   1073  HG  SER A  73       7.728  -5.073  13.388  1.00  6.540          H  
ATOM   1074  N   SER A  74       5.760  -5.113  16.824  1.00  3.250          N  
ATOM   1075  CA  SER A  74       4.301  -5.073  16.779  1.00  3.000          C  
ATOM   1076  C   SER A  74       3.896  -3.625  16.669  1.00  2.620          C  
ATOM   1077  O   SER A  74       2.822  -3.291  16.142  1.00  3.010          O  
ATOM   1078  CB  SER A  74       3.669  -5.588  18.044  1.00  4.300          C  
ATOM   1079  OG  SER A  74       3.999  -6.918  18.345  1.00  4.300          O  
ATOM   1080  H   SER A  74       6.278  -4.489  17.449  1.00  3.900          H  
ATOM   1081  HA  SER A  74       3.936  -5.624  15.911  1.00  3.600          H  
ATOM   1082 1HB  SER A  74       3.954  -4.947  18.821  1.00  5.160          H  
ATOM   1083 2HB  SER A  74       2.591  -5.509  17.954  1.00  5.160          H  
ATOM   1084  HG  SER A  74       3.526  -7.114  19.187  1.00  5.160          H  
ATOM   1085  N   LEU A  75       4.782  -2.773  17.204  1.00  2.470          N  
ATOM   1086  CA  LEU A  75       4.548  -1.345  17.336  1.00  2.680          C  
ATOM   1087  C   LEU A  75       5.264  -0.503  16.293  1.00  2.580          C  
ATOM   1088  O   LEU A  75       6.472  -0.620  16.073  1.00  2.930          O  
ATOM   1089  CB  LEU A  75       4.955  -0.898  18.757  1.00  3.670          C  
ATOM   1090  CG  LEU A  75       4.929   0.623  19.088  1.00  3.670          C  
ATOM   1091  CD1 LEU A  75       3.549   1.155  19.051  1.00  3.670          C  
ATOM   1092  CD2 LEU A  75       5.502   0.818  20.465  1.00  3.670          C  
ATOM   1093  H   LEU A  75       5.660  -3.132  17.590  1.00  2.960          H  
ATOM   1094  HA  LEU A  75       3.491  -1.181  17.219  1.00  3.220          H  
ATOM   1095 1HB  LEU A  75       4.295  -1.393  19.464  1.00  4.400          H  
ATOM   1096 2HB  LEU A  75       5.965  -1.253  18.945  1.00  4.400          H  
ATOM   1097  HG  LEU A  75       5.522   1.171  18.365  1.00  4.400          H  
ATOM   1098 1HD1 LEU A  75       3.564   2.199  19.299  1.00  4.400          H  
ATOM   1099 2HD1 LEU A  75       3.125   1.028  18.078  1.00  4.400          H  
ATOM   1100 3HD1 LEU A  75       2.981   0.643  19.763  1.00  4.400          H  
ATOM   1101 1HD2 LEU A  75       5.499   1.877  20.714  1.00  4.400          H  
ATOM   1102 2HD2 LEU A  75       4.903   0.274  21.196  1.00  4.400          H  
ATOM   1103 3HD2 LEU A  75       6.506   0.456  20.486  1.00  4.400          H  
ATOM   1104  N   ALA A  76       4.530   0.449  15.710  1.00  2.710          N  
ATOM   1105  CA  ALA A  76       5.122   1.370  14.724  1.00  3.020          C  
ATOM   1106  C   ALA A  76       5.994   2.456  15.380  1.00  3.490          C  
ATOM   1107  O   ALA A  76       5.724   3.650  15.250  1.00  3.850          O  
ATOM   1108  CB  ALA A  76       4.016   2.059  13.937  1.00  4.100          C  
ATOM   1109  H   ALA A  76       3.524   0.445  15.913  1.00  3.250          H  
ATOM   1110  HA  ALA A  76       5.749   0.790  14.049  1.00  3.620          H  
ATOM   1111 1HB  ALA A  76       4.465   2.720  13.188  1.00  4.920          H  
ATOM   1112 2HB  ALA A  76       3.403   1.311  13.435  1.00  4.920          H  
ATOM   1113 3HB  ALA A  76       3.396   2.641  14.615  1.00  4.920          H  
ATOM   1114  N   SER A  77       7.061   2.020  16.049  1.00  3.890          N  
ATOM   1115  CA  SER A  77       8.011   2.866  16.764  1.00  3.890          C  
ATOM   1116  C   SER A  77       9.090   3.456  15.862  1.00  3.890          C  
ATOM   1117  O   SER A  77       9.261   3.030  14.705  1.00  3.890          O  
ATOM   1118  CB  SER A  77       8.671   2.073  17.873  1.00  5.450          C  
ATOM   1119  OG  SER A  77       9.491   1.061  17.351  1.00  5.450          O  
ATOM   1120  H   SER A  77       7.203   1.014  16.070  1.00  4.670          H  
ATOM   1121  HA  SER A  77       7.456   3.693  17.213  1.00  4.670          H  
ATOM   1122 1HB  SER A  77       9.262   2.740  18.495  1.00  6.540          H  
ATOM   1123 2HB  SER A  77       7.907   1.636  18.506  1.00  6.540          H  
ATOM   1124  HG  SER A  77       9.925   0.670  18.112  1.00  6.540          H  
ATOM   1125  N   TYR A  78       9.848   4.409  16.426  1.00  3.890          N  
ATOM   1126  CA  TYR A  78      11.001   5.022  15.773  1.00  3.890          C  
ATOM   1127  C   TYR A  78      12.016   5.552  16.773  1.00  3.890          C  
ATOM   1128  O   TYR A  78      11.681   5.848  17.924  1.00  3.890          O  
ATOM   1129  CB  TYR A  78      10.603   6.194  14.884  1.00  5.450          C  
ATOM   1130  CG  TYR A  78       9.945   7.357  15.628  1.00  5.450          C  
ATOM   1131  CD1 TYR A  78      10.721   8.428  16.052  1.00  5.450          C  
ATOM   1132  CD2 TYR A  78       8.572   7.349  15.902  1.00  5.450          C  
ATOM   1133  CE1 TYR A  78      10.141   9.476  16.729  1.00  5.450          C  
ATOM   1134  CE2 TYR A  78       7.997   8.397  16.576  1.00  5.450          C  
ATOM   1135  CZ  TYR A  78       8.775   9.461  16.991  1.00  5.450          C  
ATOM   1136  OH  TYR A  78       8.204  10.514  17.670  1.00  5.450          O  
ATOM   1137  H   TYR A  78       9.627   4.709  17.366  1.00  4.670          H  
ATOM   1138  HA  TYR A  78      11.472   4.268  15.161  1.00  4.670          H  
ATOM   1139 1HB  TYR A  78      11.510   6.583  14.411  1.00  6.540          H  
ATOM   1140 2HB  TYR A  78       9.993   5.878  14.115  1.00  6.540          H  
ATOM   1141  HD1 TYR A  78      11.794   8.441  15.848  1.00  6.540          H  
ATOM   1142  HD2 TYR A  78       7.946   6.526  15.597  1.00  6.540          H  
ATOM   1143  HE1 TYR A  78      10.754  10.313  17.058  1.00  6.540          H  
ATOM   1144  HE2 TYR A  78       6.923   8.381  16.787  1.00  6.540          H  
ATOM   1145  HH  TYR A  78       7.261  10.355  17.773  1.00  6.540          H  
ATOM   1146  N   ASN A  79      13.227   5.786  16.287  1.00  3.890          N  
ATOM   1147  CA  ASN A  79      14.270   6.443  17.063  1.00  3.890          C  
ATOM   1148  C   ASN A  79      15.027   7.471  16.215  1.00  3.890          C  
ATOM   1149  O   ASN A  79      14.611   7.826  15.106  1.00  3.890          O  
ATOM   1150  CB  ASN A  79      15.208   5.415  17.678  1.00  5.450          C  
ATOM   1151  CG  ASN A  79      15.972   4.598  16.669  1.00  5.450          C  
ATOM   1152  OD1 ASN A  79      16.467   5.093  15.631  1.00  5.450          O  
ATOM   1153  ND2 ASN A  79      16.085   3.324  16.966  1.00  5.450          N  
ATOM   1154  H   ASN A  79      13.431   5.401  15.365  1.00  4.670          H  
ATOM   1155  HA  ASN A  79      13.796   6.994  17.877  1.00  4.670          H  
ATOM   1156 1HB  ASN A  79      15.910   5.896  18.354  1.00  6.540          H  
ATOM   1157 2HB  ASN A  79      14.613   4.728  18.281  1.00  6.540          H  
ATOM   1158 1HD2 ASN A  79      16.566   2.700  16.345  1.00  6.540          H  
ATOM   1159 2HD2 ASN A  79      15.671   2.961  17.802  1.00  6.540          H  
ATOM   1160  N   VAL A  80      16.161   7.928  16.734  1.00  3.890          N  
ATOM   1161  CA  VAL A  80      16.991   8.979  16.139  1.00  3.890          C  
ATOM   1162  C   VAL A  80      17.518   8.712  14.729  1.00  3.890          C  
ATOM   1163  O   VAL A  80      17.968   9.638  14.057  1.00  3.890          O  
ATOM   1164  CB  VAL A  80      18.196   9.263  17.058  1.00  5.450          C  
ATOM   1165  CG1 VAL A  80      17.706   9.771  18.412  1.00  5.450          C  
ATOM   1166  CG2 VAL A  80      19.047   7.981  17.222  1.00  5.450          C  
ATOM   1167  H   VAL A  80      16.437   7.557  17.627  1.00  4.670          H  
ATOM   1168  HA  VAL A  80      16.383   9.884  16.097  1.00  4.670          H  
ATOM   1169  HB  VAL A  80      18.808  10.049  16.613  1.00  6.540          H  
ATOM   1170 1HG1 VAL A  80      18.564   9.992  19.049  1.00  6.540          H  
ATOM   1171 2HG1 VAL A  80      17.123  10.681  18.263  1.00  6.540          H  
ATOM   1172 3HG1 VAL A  80      17.087   9.025  18.895  1.00  6.540          H  
ATOM   1173 1HG2 VAL A  80      19.899   8.199  17.864  1.00  6.540          H  
ATOM   1174 2HG2 VAL A  80      18.459   7.187  17.668  1.00  6.540          H  
ATOM   1175 3HG2 VAL A  80      19.414   7.653  16.257  1.00  6.540          H  
ATOM   1176  N   ASN A  81      17.517   7.449  14.302  1.00  3.890          N  
ATOM   1177  CA  ASN A  81      17.993   7.081  12.976  1.00  3.890          C  
ATOM   1178  C   ASN A  81      16.822   6.809  12.030  1.00  3.890          C  
ATOM   1179  O   ASN A  81      17.012   6.268  10.937  1.00  3.890          O  
ATOM   1180  CB  ASN A  81      18.907   5.877  13.079  1.00  5.450          C  
ATOM   1181  CG  ASN A  81      20.187   6.188  13.805  1.00  5.450          C  
ATOM   1182  OD1 ASN A  81      20.807   7.239  13.602  1.00  5.450          O  
ATOM   1183  ND2 ASN A  81      20.603   5.284  14.662  1.00  5.450          N  
ATOM   1184  H   ASN A  81      17.119   6.721  14.897  1.00  4.670          H  
ATOM   1185  HA  ASN A  81      18.557   7.918  12.563  1.00  4.670          H  
ATOM   1186 1HB  ASN A  81      18.401   5.090  13.621  1.00  6.540          H  
ATOM   1187 2HB  ASN A  81      19.139   5.498  12.084  1.00  6.540          H  
ATOM   1188 1HD2 ASN A  81      21.449   5.435  15.175  1.00  6.540          H  
ATOM   1189 2HD2 ASN A  81      20.082   4.443  14.804  1.00  6.540          H  
ATOM   1190  N   SER A  82      15.618   7.191  12.473  1.00  3.890          N  
ATOM   1191  CA  SER A  82      14.335   6.997  11.794  1.00  3.890          C  
ATOM   1192  C   SER A  82      13.998   5.533  11.540  1.00  3.890          C  
ATOM   1193  O   SER A  82      13.293   5.212  10.583  1.00  3.890          O  
ATOM   1194  CB  SER A  82      14.289   7.758  10.471  1.00  5.450          C  
ATOM   1195  OG  SER A  82      14.370   9.150  10.663  1.00  5.450          O  
ATOM   1196  H   SER A  82      15.560   7.645  13.385  1.00  4.670          H  
ATOM   1197  HA  SER A  82      13.560   7.409  12.442  1.00  4.670          H  
ATOM   1198 1HB  SER A  82      15.103   7.430   9.830  1.00  6.540          H  
ATOM   1199 2HB  SER A  82      13.363   7.521   9.951  1.00  6.540          H  
ATOM   1200  HG  SER A  82      14.524   9.525   9.793  1.00  6.540          H  
ATOM   1201  N   VAL A  83      14.416   4.659  12.450  1.00  3.890          N  
ATOM   1202  CA  VAL A  83      14.145   3.238  12.359  1.00  3.890          C  
ATOM   1203  C   VAL A  83      13.521   2.787  13.664  1.00  3.890          C  
ATOM   1204  O   VAL A  83      13.578   3.506  14.662  1.00  3.890          O  
ATOM   1205  CB  VAL A  83      15.449   2.433  12.117  1.00  5.450          C  
ATOM   1206  CG1 VAL A  83      16.127   2.854  10.813  1.00  5.450          C  
ATOM   1207  CG2 VAL A  83      16.396   2.648  13.274  1.00  5.450          C  
ATOM   1208  H   VAL A  83      14.958   4.979  13.241  1.00  4.670          H  
ATOM   1209  HA  VAL A  83      13.444   3.052  11.548  1.00  4.670          H  
ATOM   1210  HB  VAL A  83      15.205   1.381  12.039  1.00  6.540          H  
ATOM   1211 1HG1 VAL A  83      17.032   2.270  10.666  1.00  6.540          H  
ATOM   1212 2HG1 VAL A  83      15.485   2.691   9.987  1.00  6.540          H  
ATOM   1213 3HG1 VAL A  83      16.386   3.900  10.859  1.00  6.540          H  
ATOM   1214 1HG2 VAL A  83      17.304   2.073  13.110  1.00  6.540          H  
ATOM   1215 2HG2 VAL A  83      16.638   3.694  13.343  1.00  6.540          H  
ATOM   1216 3HG2 VAL A  83      15.936   2.322  14.205  1.00  6.540          H  
ATOM   1217  N   GLY A  84      12.942   1.596  13.649  1.00  3.890          N  
ATOM   1218  CA  GLY A  84      12.335   0.975  14.828  1.00  3.890          C  
ATOM   1219  C   GLY A  84      13.402   0.192  15.616  1.00  3.890          C  
ATOM   1220  O   GLY A  84      14.583   0.532  15.526  1.00  3.890          O  
ATOM   1221  H   GLY A  84      12.910   1.102  12.767  1.00  4.670          H  
ATOM   1222 1HA  GLY A  84      11.885   1.740  15.462  1.00  4.670          H  
ATOM   1223 2HA  GLY A  84      11.533   0.332  14.486  1.00  4.670          H  
ATOM   1224  N   TRP A  85      13.062  -0.912  16.321  1.00  3.890          N  
ATOM   1225  CA  TRP A  85      11.751  -1.561  16.437  1.00  3.890          C  
ATOM   1226  C   TRP A  85      11.398  -1.958  17.861  1.00  3.890          C  
ATOM   1227  O   TRP A  85      12.276  -2.242  18.677  1.00  3.890          O  
ATOM   1228  CB  TRP A  85      11.711  -2.790  15.529  1.00  5.450          C  
ATOM   1229  CG  TRP A  85      11.685  -2.441  14.068  1.00  5.450          C  
ATOM   1230  CD1 TRP A  85      10.564  -2.360  13.318  1.00  5.450          C  
ATOM   1231  CD2 TRP A  85      12.783  -2.093  13.175  1.00  5.450          C  
ATOM   1232  NE1 TRP A  85      10.866  -1.997  12.051  1.00  5.450          N  
ATOM   1233  CE2 TRP A  85      12.213  -1.816  11.939  1.00  5.450          C  
ATOM   1234  CE3 TRP A  85      14.179  -1.983  13.328  1.00  5.450          C  
ATOM   1235  CZ2 TRP A  85      12.969  -1.428  10.854  1.00  5.450          C  
ATOM   1236  CZ3 TRP A  85      14.940  -1.586  12.239  1.00  5.450          C  
ATOM   1237  CH2 TRP A  85      14.346  -1.313  11.029  1.00  5.450          C  
ATOM   1238  H   TRP A  85      13.818  -1.376  16.803  1.00  4.670          H  
ATOM   1239  HA  TRP A  85      10.973  -0.873  16.121  1.00  4.670          H  
ATOM   1240 1HB  TRP A  85      12.591  -3.404  15.714  1.00  6.540          H  
ATOM   1241 2HB  TRP A  85      10.860  -3.383  15.783  1.00  6.540          H  
ATOM   1242  HD1 TRP A  85       9.557  -2.553  13.670  1.00  6.540          H  
ATOM   1243  HE1 TRP A  85      10.170  -1.884  11.281  1.00  6.540          H  
ATOM   1244  HE3 TRP A  85      14.654  -2.192  14.284  1.00  6.540          H  
ATOM   1245  HZ2 TRP A  85      12.519  -1.212   9.886  1.00  6.540          H  
ATOM   1246  HZ3 TRP A  85      16.017  -1.495  12.368  1.00  6.540          H  
ATOM   1247  HH2 TRP A  85      14.966  -1.003  10.185  1.00  6.540          H  
ATOM   1248  N   VAL A  86      10.094  -1.953  18.149  1.00  3.890          N  
ATOM   1249  CA  VAL A  86       9.542  -2.337  19.443  1.00  3.890          C  
ATOM   1250  C   VAL A  86       8.387  -3.343  19.311  1.00  3.430          C  
ATOM   1251  O   VAL A  86       7.528  -3.201  18.422  1.00  3.630          O  
ATOM   1252  CB  VAL A  86       9.091  -1.061  20.205  1.00  5.450          C  
ATOM   1253  CG1 VAL A  86       8.424  -1.402  21.524  1.00  5.450          C  
ATOM   1254  CG2 VAL A  86      10.313  -0.184  20.503  1.00  5.450          C  
ATOM   1255  H   VAL A  86       9.437  -1.704  17.419  1.00  4.670          H  
ATOM   1256  HA  VAL A  86      10.335  -2.810  20.023  1.00  4.670          H  
ATOM   1257  HB  VAL A  86       8.384  -0.517  19.593  1.00  6.540          H  
ATOM   1258 1HG1 VAL A  86       8.130  -0.485  22.030  1.00  6.540          H  
ATOM   1259 2HG1 VAL A  86       7.542  -1.994  21.347  1.00  6.540          H  
ATOM   1260 3HG1 VAL A  86       9.114  -1.955  22.160  1.00  6.540          H  
ATOM   1261 1HG2 VAL A  86       9.994   0.714  21.031  1.00  6.540          H  
ATOM   1262 2HG2 VAL A  86      11.011  -0.743  21.126  1.00  6.540          H  
ATOM   1263 3HG2 VAL A  86      10.817   0.106  19.600  1.00  6.540          H  
ATOM   1264  N   THR A  87       8.419  -4.386  20.146  1.00  2.840          N  
ATOM   1265  CA  THR A  87       7.356  -5.375  20.187  1.00  2.330          C  
ATOM   1266  C   THR A  87       6.265  -4.893  21.136  1.00  1.950          C  
ATOM   1267  O   THR A  87       6.502  -4.040  21.989  1.00  2.030          O  
ATOM   1268  CB  THR A  87       7.908  -6.741  20.611  1.00  3.470          C  
ATOM   1269  OG1 THR A  87       8.494  -6.626  21.915  1.00  3.470          O  
ATOM   1270  CG2 THR A  87       8.962  -7.212  19.595  1.00  3.470          C  
ATOM   1271  H   THR A  87       9.178  -4.473  20.812  1.00  3.410          H  
ATOM   1272  HA  THR A  87       6.923  -5.482  19.202  1.00  2.800          H  
ATOM   1273  HB  THR A  87       7.097  -7.469  20.652  1.00  4.160          H  
ATOM   1274  HG1 THR A  87       7.803  -6.474  22.572  1.00  4.160          H  
ATOM   1275 1HG2 THR A  87       9.354  -8.181  19.900  1.00  4.160          H  
ATOM   1276 2HG2 THR A  87       8.505  -7.307  18.614  1.00  4.160          H  
ATOM   1277 3HG2 THR A  87       9.779  -6.494  19.543  1.00  4.160          H  
ATOM   1278  N   ALA A  88       5.083  -5.467  21.017  1.00  2.000          N  
ATOM   1279  CA  ALA A  88       3.943  -5.076  21.836  1.00  1.950          C  
ATOM   1280  C   ALA A  88       2.823  -6.098  21.678  1.00  1.530          C  
ATOM   1281  O   ALA A  88       2.875  -6.953  20.786  1.00  1.780          O  
ATOM   1282  CB  ALA A  88       3.476  -3.674  21.467  1.00  2.750          C  
ATOM   1283  H   ALA A  88       4.967  -6.191  20.320  1.00  2.400          H  
ATOM   1284  HA  ALA A  88       4.253  -5.079  22.882  1.00  2.340          H  
ATOM   1285 1HB  ALA A  88       2.639  -3.404  22.105  1.00  3.300          H  
ATOM   1286 2HB  ALA A  88       4.281  -2.955  21.614  1.00  3.300          H  
ATOM   1287 3HB  ALA A  88       3.167  -3.644  20.441  1.00  3.300          H  
ATOM   1288  N   ILE A  89       1.803  -6.020  22.525  1.00  1.630          N  
ATOM   1289  CA  ILE A  89       0.682  -6.938  22.381  1.00  1.760          C  
ATOM   1290  C   ILE A  89      -0.343  -6.469  21.351  1.00  1.770          C  
ATOM   1291  O   ILE A  89      -0.966  -5.415  21.497  1.00  2.010          O  
ATOM   1292  CB  ILE A  89      -0.010  -7.151  23.741  1.00  2.410          C  
ATOM   1293  CG1 ILE A  89       1.014  -7.781  24.728  1.00  2.410          C  
ATOM   1294  CG2 ILE A  89      -1.265  -8.044  23.568  1.00  2.410          C  
ATOM   1295  CD1 ILE A  89       0.571  -7.806  26.178  1.00  2.410          C  
ATOM   1296  H   ILE A  89       1.795  -5.316  23.251  1.00  1.960          H  
ATOM   1297  HA  ILE A  89       1.071  -7.899  22.047  1.00  2.110          H  
ATOM   1298  HB  ILE A  89      -0.311  -6.188  24.148  1.00  2.890          H  
ATOM   1299 1HG1 ILE A  89       1.215  -8.804  24.414  1.00  2.890          H  
ATOM   1300 2HG1 ILE A  89       1.943  -7.219  24.676  1.00  2.890          H  
ATOM   1301 1HG2 ILE A  89      -1.757  -8.190  24.521  1.00  2.890          H  
ATOM   1302 2HG2 ILE A  89      -1.977  -7.576  22.883  1.00  2.890          H  
ATOM   1303 3HG2 ILE A  89      -0.971  -9.013  23.163  1.00  2.890          H  
ATOM   1304 1HD1 ILE A  89       1.356  -8.258  26.784  1.00  2.890          H  
ATOM   1305 2HD1 ILE A  89       0.392  -6.785  26.520  1.00  2.890          H  
ATOM   1306 3HD1 ILE A  89      -0.338  -8.386  26.290  1.00  2.890          H  
ATOM   1307  N   SER A  90      -0.507  -7.293  20.324  1.00  1.750          N  
ATOM   1308  CA  SER A  90      -1.408  -7.100  19.198  1.00  1.870          C  
ATOM   1309  C   SER A  90      -2.716  -7.852  19.427  1.00  1.550          C  
ATOM   1310  O   SER A  90      -2.873  -8.564  20.423  1.00  1.630          O  
ATOM   1311  CB  SER A  90      -0.735  -7.569  17.936  1.00  2.570          C  
ATOM   1312  OG  SER A  90      -0.552  -8.953  17.976  1.00  2.570          O  
ATOM   1313  H   SER A  90       0.057  -8.132  20.308  1.00  2.100          H  
ATOM   1314  HA  SER A  90      -1.636  -6.037  19.106  1.00  2.240          H  
ATOM   1315 1HB  SER A  90      -1.339  -7.298  17.068  1.00  3.080          H  
ATOM   1316 2HB  SER A  90       0.231  -7.073  17.834  1.00  3.080          H  
ATOM   1317  HG  SER A  90      -0.043  -9.174  17.199  1.00  3.080          H  
ATOM   1318  N   VAL A  91      -3.670  -7.692  18.513  1.00  1.550          N  
ATOM   1319  CA  VAL A  91      -4.958  -8.353  18.664  1.00  1.430          C  
ATOM   1320  C   VAL A  91      -5.276  -9.323  17.529  1.00  1.570          C  
ATOM   1321  O   VAL A  91      -5.175  -8.974  16.352  1.00  1.980          O  
ATOM   1322  CB  VAL A  91      -6.089  -7.311  18.731  1.00  2.050          C  
ATOM   1323  CG1 VAL A  91      -7.457  -8.030  18.893  1.00  2.050          C  
ATOM   1324  CG2 VAL A  91      -5.816  -6.318  19.867  1.00  2.050          C  
ATOM   1325  H   VAL A  91      -3.490  -7.114  17.708  1.00  1.860          H  
ATOM   1326  HA  VAL A  91      -4.949  -8.915  19.597  1.00  1.720          H  
ATOM   1327  HB  VAL A  91      -6.123  -6.775  17.799  1.00  2.460          H  
ATOM   1328 1HG1 VAL A  91      -8.256  -7.318  18.930  1.00  2.460          H  
ATOM   1329 2HG1 VAL A  91      -7.643  -8.702  18.064  1.00  2.460          H  
ATOM   1330 3HG1 VAL A  91      -7.456  -8.599  19.820  1.00  2.460          H  
ATOM   1331 1HG2 VAL A  91      -6.606  -5.574  19.905  1.00  2.460          H  
ATOM   1332 2HG2 VAL A  91      -5.776  -6.854  20.815  1.00  2.460          H  
ATOM   1333 3HG2 VAL A  91      -4.865  -5.814  19.701  1.00  2.460          H  
ATOM   1334  N   ARG A  92      -5.656 -10.548  17.913  1.00  1.640          N  
ATOM   1335  CA  ARG A  92      -6.084 -11.590  16.976  1.00  2.040          C  
ATOM   1336  C   ARG A  92      -7.603 -11.436  16.810  1.00  2.030          C  
ATOM   1337  O   ARG A  92      -8.374 -11.696  17.743  1.00  1.980          O  
ATOM   1338  CB  ARG A  92      -5.771 -12.988  17.521  1.00  2.700          C  
ATOM   1339  CG  ARG A  92      -4.272 -13.329  17.734  1.00  2.700          C  
ATOM   1340  CD  ARG A  92      -4.091 -14.684  18.425  1.00  2.700          C  
ATOM   1341  NE  ARG A  92      -4.483 -15.834  17.573  1.00  2.700          N  
ATOM   1342  CZ  ARG A  92      -3.661 -16.531  16.729  1.00  2.700          C  
ATOM   1343  NH1 ARG A  92      -2.380 -16.265  16.616  1.00  2.700          N  
ATOM   1344  NH2 ARG A  92      -4.140 -17.512  15.984  1.00  2.700          N  
ATOM   1345  H   ARG A  92      -5.668 -10.732  18.907  1.00  1.970          H  
ATOM   1346  HA  ARG A  92      -5.597 -11.445  16.009  1.00  2.450          H  
ATOM   1347 1HB  ARG A  92      -6.278 -13.123  18.474  1.00  3.240          H  
ATOM   1348 2HB  ARG A  92      -6.174 -13.729  16.833  1.00  3.240          H  
ATOM   1349 1HG  ARG A  92      -3.772 -13.360  16.772  1.00  3.240          H  
ATOM   1350 2HG  ARG A  92      -3.810 -12.559  18.355  1.00  3.240          H  
ATOM   1351 1HD  ARG A  92      -3.051 -14.805  18.718  1.00  3.240          H  
ATOM   1352 2HD  ARG A  92      -4.712 -14.704  19.320  1.00  3.240          H  
ATOM   1353  HE  ARG A  92      -5.455 -16.114  17.603  1.00  3.240          H  
ATOM   1354 1HH1 ARG A  92      -1.948 -15.529  17.151  1.00  3.240          H  
ATOM   1355 2HH1 ARG A  92      -1.835 -16.823  15.937  1.00  3.240          H  
ATOM   1356 1HH2 ARG A  92      -5.116 -17.765  16.026  1.00  3.240          H  
ATOM   1357 2HH2 ARG A  92      -3.495 -17.998  15.346  1.00  3.240          H  
ATOM   1358  N   HIS A  93      -8.051 -10.994  15.646  1.00  2.370          N  
ATOM   1359  CA  HIS A  93      -9.463 -10.699  15.450  1.00  2.540          C  
ATOM   1360  C   HIS A  93     -10.218 -11.970  15.122  1.00  2.980          C  
ATOM   1361  O   HIS A  93     -10.477 -12.258  13.950  1.00  3.320          O  
ATOM   1362  CB  HIS A  93      -9.633  -9.722  14.300  1.00  3.490          C  
ATOM   1363  CG  HIS A  93     -10.950  -8.994  14.225  1.00  3.490          C  
ATOM   1364  ND1 HIS A  93     -11.281  -8.159  13.162  1.00  3.490          N  
ATOM   1365  CD2 HIS A  93     -12.001  -8.950  15.077  1.00  3.490          C  
ATOM   1366  CE1 HIS A  93     -12.473  -7.644  13.373  1.00  3.490          C  
ATOM   1367  NE2 HIS A  93     -12.932  -8.102  14.527  1.00  3.490          N  
ATOM   1368  H   HIS A  93      -7.393 -10.826  14.882  1.00  2.840          H  
ATOM   1369  HA  HIS A  93      -9.884 -10.265  16.355  1.00  3.050          H  
ATOM   1370 1HB  HIS A  93      -8.797  -9.048  14.249  1.00  4.190          H  
ATOM   1371 2HB  HIS A  93      -9.591 -10.297  13.422  1.00  4.190          H  
ATOM   1372  HD1 HIS A  93     -10.608  -7.689  12.544  1.00  4.190          H  
ATOM   1373  HD2 HIS A  93     -12.201  -9.428  16.036  1.00  4.190          H  
ATOM   1374  HE1 HIS A  93     -12.911  -6.958  12.648  1.00  4.190          H  
ATOM   1375  N   ARG A  94     -10.521 -12.755  16.149  1.00  3.230          N  
ATOM   1376  CA  ARG A  94     -11.105 -14.073  15.925  1.00  3.800          C  
ATOM   1377  C   ARG A  94     -12.393 -14.004  15.127  1.00  3.890          C  
ATOM   1378  O   ARG A  94     -13.298 -13.230  15.446  1.00  3.890          O  
ATOM   1379  CB  ARG A  94     -11.401 -14.762  17.253  1.00  5.090          C  
ATOM   1380  CG  ARG A  94     -11.853 -16.226  17.141  1.00  5.090          C  
ATOM   1381  CD  ARG A  94     -12.126 -16.829  18.469  1.00  5.090          C  
ATOM   1382  NE  ARG A  94     -12.466 -18.257  18.372  1.00  5.090          N  
ATOM   1383  CZ  ARG A  94     -13.699 -18.772  18.105  1.00  5.090          C  
ATOM   1384  NH1 ARG A  94     -14.731 -17.988  17.860  1.00  5.090          N  
ATOM   1385  NH2 ARG A  94     -13.862 -20.089  18.082  1.00  5.090          N  
ATOM   1386  H   ARG A  94     -10.261 -12.435  17.087  1.00  3.880          H  
ATOM   1387  HA  ARG A  94     -10.399 -14.683  15.372  1.00  4.560          H  
ATOM   1388 1HB  ARG A  94     -10.510 -14.736  17.876  1.00  6.110          H  
ATOM   1389 2HB  ARG A  94     -12.184 -14.215  17.775  1.00  6.110          H  
ATOM   1390 1HG  ARG A  94     -12.767 -16.279  16.564  1.00  6.110          H  
ATOM   1391 2HG  ARG A  94     -11.080 -16.813  16.644  1.00  6.110          H  
ATOM   1392 1HD  ARG A  94     -11.236 -16.737  19.092  1.00  6.110          H  
ATOM   1393 2HD  ARG A  94     -12.951 -16.305  18.948  1.00  6.110          H  
ATOM   1394  HE  ARG A  94     -11.718 -18.915  18.550  1.00  6.110          H  
ATOM   1395 1HH1 ARG A  94     -14.625 -16.985  17.852  1.00  6.110          H  
ATOM   1396 2HH1 ARG A  94     -15.639 -18.391  17.652  1.00  6.110          H  
ATOM   1397 1HH2 ARG A  94     -13.078 -20.701  18.268  1.00  6.110          H  
ATOM   1398 2HH2 ARG A  94     -14.773 -20.480  17.882  1.00  6.110          H  
ATOM   1399  N   ASN A  95     -12.475 -14.855  14.104  1.00  3.890          N  
ATOM   1400  CA  ASN A  95     -13.652 -14.986  13.260  1.00  3.890          C  
ATOM   1401  C   ASN A  95     -14.771 -15.568  14.096  1.00  3.890          C  
ATOM   1402  O   ASN A  95     -14.559 -16.543  14.818  1.00  3.890          O  
ATOM   1403  CB  ASN A  95     -13.388 -15.876  12.055  1.00  5.450          C  
ATOM   1404  CG  ASN A  95     -14.510 -15.824  11.034  1.00  5.450          C  
ATOM   1405  OD1 ASN A  95     -15.636 -16.340  11.224  1.00  5.450          O  
ATOM   1406  ND2 ASN A  95     -14.209 -15.200   9.924  1.00  5.450          N  
ATOM   1407  H   ASN A  95     -11.668 -15.444  13.894  1.00  4.670          H  
ATOM   1408  HA  ASN A  95     -13.960 -13.994  12.918  1.00  4.670          H  
ATOM   1409 1HB  ASN A  95     -12.459 -15.566  11.574  1.00  6.540          H  
ATOM   1410 2HB  ASN A  95     -13.254 -16.905  12.386  1.00  6.540          H  
ATOM   1411 1HD2 ASN A  95     -14.887 -15.106   9.188  1.00  6.540          H  
ATOM   1412 2HD2 ASN A  95     -13.293 -14.813   9.807  1.00  6.540          H  
ATOM   1413  N   GLY A  96     -15.978 -15.047  13.953  1.00  3.890          N  
ATOM   1414  CA  GLY A  96     -17.110 -15.561  14.718  1.00  3.890          C  
ATOM   1415  C   GLY A  96     -17.338 -17.074  14.572  1.00  3.890          C  
ATOM   1416  O   GLY A  96     -17.816 -17.716  15.509  1.00  3.890          O  
ATOM   1417  H   GLY A  96     -16.105 -14.256  13.336  1.00  4.670          H  
ATOM   1418 1HA  GLY A  96     -16.957 -15.322  15.771  1.00  4.670          H  
ATOM   1419 2HA  GLY A  96     -18.011 -15.033  14.410  1.00  4.670          H  
ATOM   1420  N   GLN A  97     -16.988 -17.656  13.418  1.00  3.890          N  
ATOM   1421  CA  GLN A  97     -17.188 -19.086  13.197  1.00  3.890          C  
ATOM   1422  C   GLN A  97     -15.989 -19.955  13.589  1.00  3.890          C  
ATOM   1423  O   GLN A  97     -16.030 -21.174  13.433  1.00  3.890          O  
ATOM   1424  CB  GLN A  97     -17.520 -19.337  11.725  1.00  5.450          C  
ATOM   1425  CG  GLN A  97     -18.779 -18.643  11.250  1.00  5.450          C  
ATOM   1426  CD  GLN A  97     -19.997 -19.083  12.014  1.00  5.450          C  
ATOM   1427  OE1 GLN A  97     -20.284 -20.277  12.114  1.00  5.450          O  
ATOM   1428  NE2 GLN A  97     -20.722 -18.123  12.569  1.00  5.450          N  
ATOM   1429  H   GLN A  97     -16.589 -17.102  12.657  1.00  4.670          H  
ATOM   1430  HA  GLN A  97     -18.033 -19.406  13.806  1.00  4.670          H  
ATOM   1431 1HB  GLN A  97     -16.692 -18.989  11.101  1.00  6.540          H  
ATOM   1432 2HB  GLN A  97     -17.628 -20.407  11.548  1.00  6.540          H  
ATOM   1433 1HG  GLN A  97     -18.661 -17.569  11.380  1.00  6.540          H  
ATOM   1434 2HG  GLN A  97     -18.929 -18.877  10.196  1.00  6.540          H  
ATOM   1435 1HE2 GLN A  97     -21.544 -18.356  13.094  1.00  6.540          H  
ATOM   1436 2HE2 GLN A  97     -20.452 -17.166  12.466  1.00  6.540          H  
ATOM   1437  N   GLY A  98     -14.900 -19.340  14.051  1.00  3.890          N  
ATOM   1438  CA  GLY A  98     -13.682 -20.069  14.424  1.00  3.890          C  
ATOM   1439  C   GLY A  98     -12.760 -20.413  13.243  1.00  3.890          C  
ATOM   1440  O   GLY A  98     -11.713 -21.034  13.427  1.00  3.890          O  
ATOM   1441  H   GLY A  98     -14.927 -18.330  14.214  1.00  4.670          H  
ATOM   1442 1HA  GLY A  98     -13.127 -19.463  15.141  1.00  4.670          H  
ATOM   1443 2HA  GLY A  98     -13.963 -20.985  14.941  1.00  4.670          H  
ATOM   1444  N   ASP A  99     -13.127 -19.955  12.050  1.00  3.890          N  
ATOM   1445  CA  ASP A  99     -12.421 -20.191  10.782  1.00  3.890          C  
ATOM   1446  C   ASP A  99     -10.982 -19.661  10.721  1.00  3.640          C  
ATOM   1447  O   ASP A  99     -10.183 -20.095   9.889  1.00  3.800          O  
ATOM   1448  CB  ASP A  99     -13.202 -19.544   9.634  1.00  5.450          C  
ATOM   1449  CG  ASP A  99     -14.502 -20.265   9.259  1.00  5.450          C  
ATOM   1450  OD1 ASP A  99     -14.685 -21.401   9.622  1.00  5.450          O  
ATOM   1451  OD2 ASP A  99     -15.315 -19.641   8.627  1.00  5.450          O  
ATOM   1452  H   ASP A  99     -14.012 -19.470  12.023  1.00  4.670          H  
ATOM   1453  HA  ASP A  99     -12.388 -21.269  10.618  1.00  4.670          H  
ATOM   1454 1HB  ASP A  99     -13.448 -18.519   9.904  1.00  6.540          H  
ATOM   1455 2HB  ASP A  99     -12.565 -19.499   8.751  1.00  6.540          H  
ATOM   1456  N   GLY A 100     -10.681 -18.672  11.544  1.00  3.540          N  
ATOM   1457  CA  GLY A 100      -9.383 -18.017  11.566  1.00  3.290          C  
ATOM   1458  C   GLY A 100      -9.496 -16.705  12.322  1.00  2.470          C  
ATOM   1459  O   GLY A 100     -10.355 -16.561  13.202  1.00  2.790          O  
ATOM   1460  H   GLY A 100     -11.383 -18.393  12.208  1.00  4.250          H  
ATOM   1461 1HA  GLY A 100      -8.646 -18.665  12.042  1.00  3.950          H  
ATOM   1462 2HA  GLY A 100      -9.051 -17.830  10.547  1.00  3.950          H  
ATOM   1463  N   SER A 101      -8.583 -15.783  12.043  1.00  2.100          N  
ATOM   1464  CA  SER A 101      -8.558 -14.480  12.688  1.00  1.920          C  
ATOM   1465  C   SER A 101      -7.844 -13.466  11.811  1.00  1.880          C  
ATOM   1466  O   SER A 101      -6.896 -13.801  11.116  1.00  2.150          O  
ATOM   1467  CB  SER A 101      -7.853 -14.577  14.027  1.00  2.760          C  
ATOM   1468  OG  SER A 101      -6.516 -14.900  13.869  1.00  2.760          O  
ATOM   1469  H   SER A 101      -7.886 -15.975  11.339  1.00  2.520          H  
ATOM   1470  HA  SER A 101      -9.583 -14.150  12.833  1.00  2.300          H  
ATOM   1471 1HB  SER A 101      -7.931 -13.629  14.541  1.00  3.310          H  
ATOM   1472 2HB  SER A 101      -8.332 -15.326  14.645  1.00  3.310          H  
ATOM   1473  HG  SER A 101      -6.144 -14.861  14.746  1.00  3.310          H  
ATOM   1474  N   ALA A 102      -8.252 -12.210  11.880  1.00  2.000          N  
ATOM   1475  CA  ALA A 102      -7.512 -11.153  11.176  1.00  2.160          C  
ATOM   1476  C   ALA A 102      -6.378 -10.665  12.082  1.00  1.790          C  
ATOM   1477  O   ALA A 102      -6.498 -10.693  13.310  1.00  1.860          O  
ATOM   1478  CB  ALA A 102      -8.430  -9.996  10.759  1.00  2.960          C  
ATOM   1479  H   ALA A 102      -9.074 -12.005  12.455  1.00  2.400          H  
ATOM   1480  HA  ALA A 102      -7.068 -11.584  10.276  1.00  2.590          H  
ATOM   1481 1HB  ALA A 102      -7.872  -9.236  10.240  1.00  3.550          H  
ATOM   1482 2HB  ALA A 102      -9.210 -10.371  10.109  1.00  3.550          H  
ATOM   1483 3HB  ALA A 102      -8.878  -9.531  11.594  1.00  3.550          H  
ATOM   1484  N   PHE A 103      -5.281 -10.173  11.524  1.00  1.810          N  
ATOM   1485  CA  PHE A 103      -4.272  -9.603  12.401  1.00  1.590          C  
ATOM   1486  C   PHE A 103      -4.627  -8.141  12.590  1.00  1.510          C  
ATOM   1487  O   PHE A 103      -5.612  -7.673  12.017  1.00  1.880          O  
ATOM   1488  CB  PHE A 103      -2.852  -9.755  11.813  1.00  2.310          C  
ATOM   1489  CG  PHE A 103      -1.800  -9.332  12.752  1.00  2.310          C  
ATOM   1490  CD1 PHE A 103      -1.568 -10.058  13.903  1.00  2.310          C  
ATOM   1491  CD2 PHE A 103      -1.042  -8.206  12.512  1.00  2.310          C  
ATOM   1492  CE1 PHE A 103      -0.621  -9.657  14.792  1.00  2.310          C  
ATOM   1493  CE2 PHE A 103      -0.091  -7.793  13.404  1.00  2.310          C  
ATOM   1494  CZ  PHE A 103       0.121  -8.511  14.551  1.00  2.310          C  
ATOM   1495  H   PHE A 103      -5.155 -10.170  10.520  1.00  2.170          H  
ATOM   1496  HA  PHE A 103      -4.313 -10.087  13.377  1.00  1.910          H  
ATOM   1497 1HB  PHE A 103      -2.652 -10.754  11.482  1.00  2.780          H  
ATOM   1498 2HB  PHE A 103      -2.772  -9.132  10.947  1.00  2.780          H  
ATOM   1499  HD1 PHE A 103      -2.148 -10.953  14.111  1.00  2.780          H  
ATOM   1500  HD2 PHE A 103      -1.221  -7.621  11.605  1.00  2.780          H  
ATOM   1501  HE1 PHE A 103      -0.457 -10.249  15.687  1.00  2.780          H  
ATOM   1502  HE2 PHE A 103       0.491  -6.893  13.199  1.00  2.780          H  
ATOM   1503  HZ  PHE A 103       0.888  -8.183  15.253  1.00  2.780          H  
ATOM   1504  N   GLY A 104      -3.851  -7.430  13.387  1.00  1.290          N  
ATOM   1505  CA  GLY A 104      -4.027  -6.022  13.649  1.00  1.440          C  
ATOM   1506  C   GLY A 104      -2.713  -5.281  13.613  1.00  1.480          C  
ATOM   1507  O   GLY A 104      -1.913  -5.410  12.682  1.00  1.850          O  
ATOM   1508  H   GLY A 104      -3.082  -7.894  13.852  1.00  1.550          H  
ATOM   1509 1HA  GLY A 104      -4.700  -5.584  12.921  1.00  1.730          H  
ATOM   1510 2HA  GLY A 104      -4.468  -5.899  14.628  1.00  1.730          H  
ATOM   1511  N   PHE A 105      -2.552  -4.428  14.605  1.00  1.560          N  
ATOM   1512  CA  PHE A 105      -1.382  -3.576  14.761  1.00  1.860          C  
ATOM   1513  C   PHE A 105      -1.305  -2.940  16.143  1.00  1.980          C  
ATOM   1514  O   PHE A 105      -2.307  -2.868  16.872  1.00  2.010          O  
ATOM   1515  CB  PHE A 105      -1.421  -2.469  13.715  1.00  2.480          C  
ATOM   1516  CG  PHE A 105      -2.725  -1.786  13.748  1.00  2.480          C  
ATOM   1517  CD1 PHE A 105      -2.989  -0.775  14.643  1.00  2.480          C  
ATOM   1518  CD2 PHE A 105      -3.720  -2.177  12.875  1.00  2.480          C  
ATOM   1519  CE1 PHE A 105      -4.192  -0.191  14.662  1.00  2.480          C  
ATOM   1520  CE2 PHE A 105      -4.919  -1.587  12.902  1.00  2.480          C  
ATOM   1521  CZ  PHE A 105      -5.168  -0.589  13.778  1.00  2.480          C  
ATOM   1522  H   PHE A 105      -3.318  -4.367  15.287  1.00  1.870          H  
ATOM   1523  HA  PHE A 105      -0.487  -4.182  14.611  1.00  2.230          H  
ATOM   1524 1HB  PHE A 105      -0.639  -1.735  13.917  1.00  2.980          H  
ATOM   1525 2HB  PHE A 105      -1.256  -2.878  12.719  1.00  2.980          H  
ATOM   1526  HD1 PHE A 105      -2.238  -0.462  15.354  1.00  2.980          H  
ATOM   1527  HD2 PHE A 105      -3.526  -2.984  12.167  1.00  2.980          H  
ATOM   1528  HE1 PHE A 105      -4.390   0.581  15.387  1.00  2.980          H  
ATOM   1529  HE2 PHE A 105      -5.676  -1.917  12.246  1.00  2.980          H  
ATOM   1530  HZ  PHE A 105      -6.155  -0.121  13.803  1.00  2.980          H  
ATOM   1531  N   VAL A 106      -0.126  -2.425  16.494  1.00  2.280          N  
ATOM   1532  CA  VAL A 106      -0.018  -1.620  17.691  1.00  2.150          C  
ATOM   1533  C   VAL A 106       0.572  -0.264  17.247  1.00  2.250          C  
ATOM   1534  O   VAL A 106       1.502  -0.221  16.429  1.00  2.870          O  
ATOM   1535  CB  VAL A 106       0.877  -2.308  18.743  1.00  3.060          C  
ATOM   1536  CG1 VAL A 106       0.899  -1.464  19.994  1.00  3.060          C  
ATOM   1537  CG2 VAL A 106       0.400  -3.747  18.998  1.00  3.060          C  
ATOM   1538  H   VAL A 106       0.724  -2.580  15.942  1.00  2.740          H  
ATOM   1539  HA  VAL A 106      -1.005  -1.450  18.117  1.00  2.580          H  
ATOM   1540  HB  VAL A 106       1.882  -2.336  18.376  1.00  3.670          H  
ATOM   1541 1HG1 VAL A 106       1.543  -1.889  20.724  1.00  3.670          H  
ATOM   1542 2HG1 VAL A 106       1.227  -0.494  19.756  1.00  3.670          H  
ATOM   1543 3HG1 VAL A 106      -0.101  -1.399  20.403  1.00  3.670          H  
ATOM   1544 1HG2 VAL A 106       1.035  -4.231  19.726  1.00  3.670          H  
ATOM   1545 2HG2 VAL A 106      -0.605  -3.735  19.363  1.00  3.670          H  
ATOM   1546 3HG2 VAL A 106       0.436  -4.309  18.071  1.00  3.670          H  
ATOM   1547  N   ILE A 107      -0.056   0.832  17.666  1.00  2.020          N  
ATOM   1548  CA  ILE A 107       0.428   2.159  17.283  1.00  2.290          C  
ATOM   1549  C   ILE A 107       0.605   3.088  18.481  1.00  1.840          C  
ATOM   1550  O   ILE A 107       0.142   2.811  19.581  1.00  1.860          O  
ATOM   1551  CB  ILE A 107      -0.454   2.817  16.170  1.00  3.100          C  
ATOM   1552  CG1 ILE A 107      -1.920   2.994  16.608  1.00  3.100          C  
ATOM   1553  CG2 ILE A 107      -0.369   2.020  14.854  1.00  3.100          C  
ATOM   1554  CD1 ILE A 107      -2.218   4.356  17.259  1.00  3.100          C  
ATOM   1555  H   ILE A 107      -0.821   0.713  18.337  1.00  2.420          H  
ATOM   1556  HA  ILE A 107       1.413   2.044  16.837  1.00  2.750          H  
ATOM   1557  HB  ILE A 107      -0.070   3.823  15.978  1.00  3.720          H  
ATOM   1558 1HG1 ILE A 107      -2.546   2.880  15.742  1.00  3.720          H  
ATOM   1559 2HG1 ILE A 107      -2.175   2.212  17.327  1.00  3.720          H  
ATOM   1560 1HG2 ILE A 107      -0.952   2.517  14.078  1.00  3.720          H  
ATOM   1561 2HG2 ILE A 107       0.672   1.960  14.538  1.00  3.720          H  
ATOM   1562 3HG2 ILE A 107      -0.743   1.032  15.001  1.00  3.720          H  
ATOM   1563 1HD1 ILE A 107      -3.261   4.420  17.543  1.00  3.720          H  
ATOM   1564 2HD1 ILE A 107      -1.623   4.493  18.142  1.00  3.720          H  
ATOM   1565 3HD1 ILE A 107      -1.994   5.156  16.557  1.00  3.720          H  
ATOM   1566  N   GLU A 108       1.289   4.185  18.211  1.00  1.970          N  
ATOM   1567  CA  GLU A 108       1.634   5.320  19.072  1.00  1.950          C  
ATOM   1568  C   GLU A 108       1.797   6.364  18.009  1.00  2.260          C  
ATOM   1569  O   GLU A 108       1.554   6.000  16.861  1.00  2.960          O  
ATOM   1570  CB  GLU A 108       2.944   5.103  19.836  1.00  2.740          C  
ATOM   1571  CG  GLU A 108       4.197   4.966  18.929  1.00  2.740          C  
ATOM   1572  CD  GLU A 108       5.486   4.725  19.660  1.00  2.740          C  
ATOM   1573  OE1 GLU A 108       5.461   4.309  20.786  1.00  2.740          O  
ATOM   1574  OE2 GLU A 108       6.509   5.001  19.082  1.00  2.740          O  
ATOM   1575  H   GLU A 108       1.615   4.261  17.257  1.00  2.360          H  
ATOM   1576  HA  GLU A 108       0.816   5.585  19.738  1.00  2.340          H  
ATOM   1577 1HB  GLU A 108       3.105   5.933  20.523  1.00  3.290          H  
ATOM   1578 2HB  GLU A 108       2.852   4.216  20.425  1.00  3.290          H  
ATOM   1579 1HG  GLU A 108       4.043   4.173  18.198  1.00  3.290          H  
ATOM   1580 2HG  GLU A 108       4.320   5.877  18.381  1.00  3.290          H  
ATOM   1581  N   ASP A 109       2.134   7.636  18.293  1.00  2.320          N  
ATOM   1582  CA  ASP A 109       2.329   8.485  17.090  1.00  2.800          C  
ATOM   1583  C   ASP A 109       3.289   7.689  16.212  1.00  2.830          C  
ATOM   1584  O   ASP A 109       4.454   7.501  16.566  1.00  3.110          O  
ATOM   1585  CB  ASP A 109       2.948   9.860  17.388  1.00  3.730          C  
ATOM   1586  CG  ASP A 109       2.018  10.876  18.042  1.00  3.730          C  
ATOM   1587  OD1 ASP A 109       0.834  10.650  18.080  1.00  3.730          O  
ATOM   1588  OD2 ASP A 109       2.511  11.876  18.502  1.00  3.730          O  
ATOM   1589  H   ASP A 109       2.288   7.944  19.260  1.00  2.780          H  
ATOM   1590  HA  ASP A 109       1.384   8.609  16.560  1.00  3.360          H  
ATOM   1591 1HB  ASP A 109       3.815   9.724  18.034  1.00  4.470          H  
ATOM   1592 2HB  ASP A 109       3.312  10.287  16.451  1.00  4.470          H  
ATOM   1593  N   ALA A 110       2.783   7.237  15.071  1.00  3.200          N  
ATOM   1594  CA  ALA A 110       3.492   6.265  14.263  1.00  3.660          C  
ATOM   1595  C   ALA A 110       4.646   6.763  13.455  1.00  3.640          C  
ATOM   1596  O   ALA A 110       4.651   7.879  12.910  1.00  3.890          O  
ATOM   1597  CB  ALA A 110       2.527   5.609  13.316  1.00  4.940          C  
ATOM   1598  H   ALA A 110       1.822   7.493  14.831  1.00  3.840          H  
ATOM   1599  HA  ALA A 110       3.879   5.509  14.949  1.00  4.390          H  
ATOM   1600 1HB  ALA A 110       3.040   4.834  12.743  1.00  5.930          H  
ATOM   1601 2HB  ALA A 110       1.697   5.176  13.877  1.00  5.930          H  
ATOM   1602 3HB  ALA A 110       2.191   6.368  12.675  1.00  5.930          H  
ATOM   1603  N   SER A 111       5.584   5.848  13.304  1.00  3.710          N  
ATOM   1604  CA  SER A 111       6.725   5.987  12.446  1.00  3.870          C  
ATOM   1605  C   SER A 111       6.362   5.746  10.995  1.00  3.800          C  
ATOM   1606  O   SER A 111       5.256   5.303  10.670  1.00  3.890          O  
ATOM   1607  CB  SER A 111       7.797   5.034  12.903  1.00  5.350          C  
ATOM   1608  OG  SER A 111       7.470   3.693  12.747  1.00  5.350          O  
ATOM   1609  H   SER A 111       5.516   4.985  13.857  1.00  4.450          H  
ATOM   1610  HA  SER A 111       7.104   7.005  12.543  1.00  4.640          H  
ATOM   1611 1HB  SER A 111       8.725   5.242  12.379  1.00  6.420          H  
ATOM   1612 2HB  SER A 111       7.946   5.205  13.930  1.00  6.420          H  
ATOM   1613  HG  SER A 111       8.161   3.212  13.297  1.00  6.420          H  
ATOM   1614  N   MET A 112       7.282   6.103  10.108  1.00  3.790          N  
ATOM   1615  CA  MET A 112       7.118   5.870   8.685  1.00  3.760          C  
ATOM   1616  C   MET A 112       8.044   4.744   8.262  1.00  3.670          C  
ATOM   1617  O   MET A 112       8.973   4.413   9.000  1.00  3.840          O  
ATOM   1618  CB  MET A 112       7.377   7.135   7.873  1.00  5.280          C  
ATOM   1619  CG  MET A 112       6.416   8.279   8.189  1.00  5.280          C  
ATOM   1620  SD  MET A 112       6.491   9.647   7.013  1.00  5.280          S  
ATOM   1621  CE  MET A 112       8.004  10.471   7.459  1.00  5.280          C  
ATOM   1622  H   MET A 112       8.151   6.494  10.441  1.00  4.550          H  
ATOM   1623  HA  MET A 112       6.096   5.542   8.497  1.00  4.510          H  
ATOM   1624 1HB  MET A 112       8.388   7.476   8.075  1.00  6.330          H  
ATOM   1625 2HB  MET A 112       7.324   6.910   6.820  1.00  6.330          H  
ATOM   1626 1HG  MET A 112       5.409   7.930   8.248  1.00  6.330          H  
ATOM   1627 2HG  MET A 112       6.671   8.669   9.171  1.00  6.330          H  
ATOM   1628 1HE  MET A 112       8.152  11.332   6.804  1.00  6.330          H  
ATOM   1629 2HE  MET A 112       7.944  10.809   8.494  1.00  6.330          H  
ATOM   1630 3HE  MET A 112       8.844   9.788   7.347  1.00  6.330          H  
ATOM   1631  N   THR A 113       7.802   4.186   7.076  1.00  3.730          N  
ATOM   1632  CA  THR A 113       8.611   3.128   6.499  1.00  3.790          C  
ATOM   1633  C   THR A 113      10.074   3.553   6.664  1.00  3.420          C  
ATOM   1634  O   THR A 113      10.472   4.623   6.192  1.00  3.400          O  
ATOM   1635  CB  THR A 113       8.239   2.981   4.993  1.00  5.280          C  
ATOM   1636  OG1 THR A 113       6.784   2.777   4.850  1.00  5.280          O  
ATOM   1637  CG2 THR A 113       8.960   1.785   4.403  1.00  5.280          C  
ATOM   1638  H   THR A 113       7.005   4.483   6.544  1.00  4.480          H  
ATOM   1639  HA  THR A 113       8.442   2.193   7.033  1.00  4.550          H  
ATOM   1640  HB  THR A 113       8.528   3.884   4.465  1.00  6.340          H  
ATOM   1641  HG1 THR A 113       6.452   2.971   3.894  1.00  6.340          H  
ATOM   1642 1HG2 THR A 113       8.705   1.678   3.352  1.00  6.340          H  
ATOM   1643 2HG2 THR A 113      10.042   1.921   4.495  1.00  6.340          H  
ATOM   1644 3HG2 THR A 113       8.663   0.888   4.936  1.00  6.340          H  
ATOM   1645  N   SER A 114      10.852   2.715   7.346  1.00  3.560          N  
ATOM   1646  CA  SER A 114      12.236   3.006   7.690  1.00  3.610          C  
ATOM   1647  C   SER A 114      13.242   2.887   6.543  1.00  3.510          C  
ATOM   1648  O   SER A 114      12.967   2.205   5.558  1.00  3.640          O  
ATOM   1649  CB  SER A 114      12.633   2.020   8.761  1.00  5.030          C  
ATOM   1650  OG  SER A 114      12.656   0.727   8.241  1.00  5.030          O  
ATOM   1651  H   SER A 114      10.448   1.854   7.688  1.00  4.270          H  
ATOM   1652  HA  SER A 114      12.244   4.015   8.099  1.00  4.330          H  
ATOM   1653 1HB  SER A 114      13.583   2.254   9.144  1.00  6.040          H  
ATOM   1654 2HB  SER A 114      11.925   2.076   9.584  1.00  6.040          H  
ATOM   1655  HG  SER A 114      13.414   0.704   7.629  1.00  6.040          H  
ATOM   1656  N   PRO A 115      14.414   3.564   6.634  1.00  3.790          N  
ATOM   1657  CA  PRO A 115      15.582   3.409   5.782  1.00  3.890          C  
ATOM   1658  C   PRO A 115      16.358   2.168   6.184  1.00  3.850          C  
ATOM   1659  O   PRO A 115      16.285   1.764   7.348  1.00  3.520          O  
ATOM   1660  CB  PRO A 115      16.381   4.686   6.059  1.00  5.830          C  
ATOM   1661  CG  PRO A 115      16.036   5.037   7.489  1.00  5.830          C  
ATOM   1662  CD  PRO A 115      14.579   4.641   7.648  1.00  5.830          C  
ATOM   1663  HA  PRO A 115      15.263   3.348   4.731  1.00  4.670          H  
ATOM   1664 1HB  PRO A 115      17.460   4.489   5.919  1.00  7.000          H  
ATOM   1665 2HB  PRO A 115      16.102   5.472   5.341  1.00  7.000          H  
ATOM   1666 1HG  PRO A 115      16.694   4.490   8.188  1.00  7.000          H  
ATOM   1667 2HG  PRO A 115      16.206   6.108   7.684  1.00  7.000          H  
ATOM   1668 1HD  PRO A 115      14.452   4.274   8.654  1.00  7.000          H  
ATOM   1669 2HD  PRO A 115      13.917   5.495   7.436  1.00  7.000          H  
ATOM   1670  N   HIS A 116      17.168   1.640   5.270  1.00  3.890          N  
ATOM   1671  CA  HIS A 116      18.056   0.532   5.598  1.00  3.890          C  
ATOM   1672  C   HIS A 116      19.451   0.700   5.057  1.00  3.890          C  
ATOM   1673  O   HIS A 116      19.673   1.318   4.015  1.00  3.890          O  
ATOM   1674  CB  HIS A 116      17.524  -0.805   5.091  1.00  5.450          C  
ATOM   1675  CG  HIS A 116      16.309  -1.248   5.752  1.00  5.450          C  
ATOM   1676  ND1 HIS A 116      15.069  -0.797   5.403  1.00  5.450          N  
ATOM   1677  CD2 HIS A 116      16.129  -2.118   6.760  1.00  5.450          C  
ATOM   1678  CE1 HIS A 116      14.177  -1.364   6.176  1.00  5.450          C  
ATOM   1679  NE2 HIS A 116      14.800  -2.174   7.001  1.00  5.450          N  
ATOM   1680  H   HIS A 116      17.169   2.010   4.331  1.00  4.670          H  
ATOM   1681  HA  HIS A 116      18.144   0.460   6.682  1.00  4.670          H  
ATOM   1682 1HB  HIS A 116      17.324  -0.735   4.022  1.00  6.540          H  
ATOM   1683 2HB  HIS A 116      18.274  -1.573   5.224  1.00  6.540          H  
ATOM   1684  HD2 HIS A 116      16.902  -2.678   7.281  1.00  6.540          H  
ATOM   1685  HE1 HIS A 116      13.117  -1.204   6.135  1.00  6.540          H  
ATOM   1686  HE2 HIS A 116      14.357  -2.767   7.702  1.00  6.540          H  
ATOM   1687  N   TYR A 117      20.387   0.095   5.775  1.00  3.890          N  
ATOM   1688  CA  TYR A 117      21.795   0.053   5.419  1.00  3.890          C  
ATOM   1689  C   TYR A 117      22.235  -1.403   5.267  1.00  3.890          C  
ATOM   1690  O   TYR A 117      23.395  -1.755   5.481  1.00  3.890          O  
ATOM   1691  CB  TYR A 117      22.568   0.806   6.491  1.00  5.450          C  
ATOM   1692  CG  TYR A 117      22.004   2.210   6.629  1.00  5.450          C  
ATOM   1693  CD1 TYR A 117      21.084   2.492   7.642  1.00  5.450          C  
ATOM   1694  CD2 TYR A 117      22.361   3.195   5.729  1.00  5.450          C  
ATOM   1695  CE1 TYR A 117      20.535   3.752   7.747  1.00  5.450          C  
ATOM   1696  CE2 TYR A 117      21.813   4.456   5.837  1.00  5.450          C  
ATOM   1697  CZ  TYR A 117      20.904   4.735   6.839  1.00  5.450          C  
ATOM   1698  OH  TYR A 117      20.360   5.995   6.936  1.00  5.450          O  
ATOM   1699  H   TYR A 117      20.106  -0.353   6.636  1.00  4.670          H  
ATOM   1700  HA  TYR A 117      21.936   0.548   4.457  1.00  4.670          H  
ATOM   1701 1HB  TYR A 117      22.485   0.293   7.450  1.00  6.540          H  
ATOM   1702 2HB  TYR A 117      23.621   0.872   6.224  1.00  6.540          H  
ATOM   1703  HD1 TYR A 117      20.792   1.715   8.346  1.00  6.540          H  
ATOM   1704  HD2 TYR A 117      23.070   2.976   4.932  1.00  6.540          H  
ATOM   1705  HE1 TYR A 117      19.813   3.971   8.535  1.00  6.540          H  
ATOM   1706  HE2 TYR A 117      22.093   5.232   5.126  1.00  6.540          H  
ATOM   1707  HH  TYR A 117      19.792   6.040   7.710  1.00  6.540          H  
ATOM   1708  N   LYS A 118      21.258  -2.245   4.949  1.00  3.890          N  
ATOM   1709  CA  LYS A 118      21.407  -3.684   4.790  1.00  3.890          C  
ATOM   1710  C   LYS A 118      21.734  -4.066   3.355  1.00  3.890          C  
ATOM   1711  O   LYS A 118      21.478  -3.303   2.424  1.00  3.890          O  
ATOM   1712  CB  LYS A 118      20.111  -4.387   5.195  1.00  5.450          C  
ATOM   1713  CG  LYS A 118      19.607  -4.121   6.621  1.00  5.450          C  
ATOM   1714  CD  LYS A 118      20.551  -4.652   7.698  1.00  5.450          C  
ATOM   1715  CE  LYS A 118      19.939  -4.491   9.092  1.00  5.450          C  
ATOM   1716  NZ  LYS A 118      20.864  -4.952  10.171  1.00  5.450          N  
ATOM   1717  H   LYS A 118      20.350  -1.845   4.776  1.00  4.670          H  
ATOM   1718  HA  LYS A 118      22.231  -4.024   5.417  1.00  4.670          H  
ATOM   1719 1HB  LYS A 118      19.328  -4.066   4.517  1.00  6.540          H  
ATOM   1720 2HB  LYS A 118      20.225  -5.464   5.069  1.00  6.540          H  
ATOM   1721 1HG  LYS A 118      19.493  -3.049   6.764  1.00  6.540          H  
ATOM   1722 2HG  LYS A 118      18.628  -4.587   6.742  1.00  6.540          H  
ATOM   1723 1HD  LYS A 118      20.764  -5.707   7.518  1.00  6.540          H  
ATOM   1724 2HD  LYS A 118      21.489  -4.096   7.671  1.00  6.540          H  
ATOM   1725 1HE  LYS A 118      19.702  -3.440   9.255  1.00  6.540          H  
ATOM   1726 2HE  LYS A 118      19.019  -5.072   9.146  1.00  6.540          H  
ATOM   1727 1HZ  LYS A 118      20.420  -4.827  11.071  1.00  6.540          H  
ATOM   1728 2HZ  LYS A 118      21.081  -5.930  10.038  1.00  6.540          H  
ATOM   1729 3HZ  LYS A 118      21.717  -4.412  10.142  1.00  6.540          H  
ATOM   1730  N   ASP A 119      22.286  -5.266   3.183  1.00  3.890          N  
ATOM   1731  CA  ASP A 119      22.581  -5.823   1.867  1.00  3.890          C  
ATOM   1732  C   ASP A 119      22.377  -7.330   1.948  1.00  3.890          C  
ATOM   1733  O   ASP A 119      23.118  -8.023   2.651  1.00  3.890          O  
ATOM   1734  CB  ASP A 119      24.011  -5.464   1.430  1.00  5.450          C  
ATOM   1735  CG  ASP A 119      24.348  -5.905  -0.025  1.00  5.450          C  
ATOM   1736  OD1 ASP A 119      23.873  -6.924  -0.440  1.00  5.450          O  
ATOM   1737  OD2 ASP A 119      24.995  -5.141  -0.733  1.00  5.450          O  
ATOM   1738  H   ASP A 119      22.495  -5.827   3.997  1.00  4.670          H  
ATOM   1739  HA  ASP A 119      21.876  -5.419   1.140  1.00  4.670          H  
ATOM   1740 1HB  ASP A 119      24.154  -4.388   1.520  1.00  6.540          H  
ATOM   1741 2HB  ASP A 119      24.722  -5.943   2.104  1.00  6.540          H  
ATOM   1742  N   VAL A 120      21.293  -7.809   1.335  1.00  3.890          N  
ATOM   1743  CA  VAL A 120      20.928  -9.216   1.424  1.00  3.890          C  
ATOM   1744  C   VAL A 120      20.998 -10.011   0.097  1.00  3.890          C  
ATOM   1745  O   VAL A 120      21.577 -11.097   0.106  1.00  3.890          O  
ATOM   1746  CB  VAL A 120      19.550  -9.377   2.101  1.00  5.450          C  
ATOM   1747  CG1 VAL A 120      19.155 -10.845   2.140  1.00  5.450          C  
ATOM   1748  CG2 VAL A 120      19.621  -8.790   3.516  1.00  5.450          C  
ATOM   1749  H   VAL A 120      20.742  -7.174   0.781  1.00  4.670          H  
ATOM   1750  HA  VAL A 120      21.643  -9.686   2.099  1.00  4.670          H  
ATOM   1751  HB  VAL A 120      18.797  -8.864   1.538  1.00  6.540          H  
ATOM   1752 1HG1 VAL A 120      18.195 -10.942   2.621  1.00  6.540          H  
ATOM   1753 2HG1 VAL A 120      19.086 -11.255   1.135  1.00  6.540          H  
ATOM   1754 3HG1 VAL A 120      19.898 -11.406   2.708  1.00  6.540          H  
ATOM   1755 1HG2 VAL A 120      18.656  -8.902   4.007  1.00  6.540          H  
ATOM   1756 2HG2 VAL A 120      20.379  -9.322   4.087  1.00  6.540          H  
ATOM   1757 3HG2 VAL A 120      19.881  -7.735   3.468  1.00  6.540          H  
ATOM   1758  N   ARG A 121      20.395  -9.564  -1.034  1.00  3.890          N  
ATOM   1759  CA  ARG A 121      19.622  -8.341  -1.302  1.00  3.890          C  
ATOM   1760  C   ARG A 121      18.422  -8.729  -2.171  1.00  3.890          C  
ATOM   1761  O   ARG A 121      18.537  -9.602  -3.031  1.00  3.890          O  
ATOM   1762  CB  ARG A 121      20.478  -7.316  -2.052  1.00  5.450          C  
ATOM   1763  CG  ARG A 121      19.810  -5.963  -2.308  1.00  5.450          C  
ATOM   1764  CD  ARG A 121      20.695  -5.018  -3.068  1.00  5.450          C  
ATOM   1765  NE  ARG A 121      21.878  -4.555  -2.320  1.00  5.450          N  
ATOM   1766  CZ  ARG A 121      21.894  -3.525  -1.429  1.00  5.450          C  
ATOM   1767  NH1 ARG A 121      20.788  -2.880  -1.126  1.00  5.450          N  
ATOM   1768  NH2 ARG A 121      23.027  -3.166  -0.859  1.00  5.450          N  
ATOM   1769  H   ARG A 121      20.484 -10.183  -1.828  1.00  4.670          H  
ATOM   1770  HA  ARG A 121      19.245  -7.905  -0.386  1.00  4.670          H  
ATOM   1771 1HB  ARG A 121      21.402  -7.131  -1.500  1.00  6.540          H  
ATOM   1772 2HB  ARG A 121      20.759  -7.727  -3.020  1.00  6.540          H  
ATOM   1773 1HG  ARG A 121      18.907  -6.101  -2.904  1.00  6.540          H  
ATOM   1774 2HG  ARG A 121      19.540  -5.507  -1.353  1.00  6.540          H  
ATOM   1775 1HD  ARG A 121      21.052  -5.535  -3.958  1.00  6.540          H  
ATOM   1776 2HD  ARG A 121      20.125  -4.157  -3.380  1.00  6.540          H  
ATOM   1777  HE  ARG A 121      22.770  -5.019  -2.519  1.00  6.540          H  
ATOM   1778 1HH1 ARG A 121      19.917  -3.161  -1.541  1.00  6.540          H  
ATOM   1779 2HH1 ARG A 121      20.810  -2.127  -0.447  1.00  6.540          H  
ATOM   1780 1HH2 ARG A 121      23.901  -3.682  -1.075  1.00  6.540          H  
ATOM   1781 2HH2 ARG A 121      23.043  -2.414  -0.189  1.00  6.540          H  
ATOM   1782  N   LEU A 122      17.263  -8.107  -1.942  1.00  3.890          N  
ATOM   1783  CA  LEU A 122      16.068  -8.385  -2.744  1.00  3.890          C  
ATOM   1784  C   LEU A 122      15.770  -7.269  -3.751  1.00  3.890          C  
ATOM   1785  O   LEU A 122      15.820  -6.077  -3.431  1.00  3.890          O  
ATOM   1786  CB  LEU A 122      14.847  -8.595  -1.822  1.00  5.450          C  
ATOM   1787  CG  LEU A 122      13.445  -8.840  -2.492  1.00  5.450          C  
ATOM   1788  CD1 LEU A 122      13.428 -10.162  -3.209  1.00  5.450          C  
ATOM   1789  CD2 LEU A 122      12.369  -8.836  -1.432  1.00  5.450          C  
ATOM   1790  H   LEU A 122      17.201  -7.372  -1.235  1.00  4.670          H  
ATOM   1791  HA  LEU A 122      16.245  -9.302  -3.302  1.00  4.670          H  
ATOM   1792 1HB  LEU A 122      15.053  -9.443  -1.173  1.00  6.540          H  
ATOM   1793 2HB  LEU A 122      14.751  -7.730  -1.212  1.00  6.540          H  
ATOM   1794  HG  LEU A 122      13.241  -8.045  -3.214  1.00  6.540          H  
ATOM   1795 1HD1 LEU A 122      12.447 -10.311  -3.665  1.00  6.540          H  
ATOM   1796 2HD1 LEU A 122      14.181 -10.181  -3.987  1.00  6.540          H  
ATOM   1797 3HD1 LEU A 122      13.622 -10.965  -2.500  1.00  6.540          H  
ATOM   1798 1HD2 LEU A 122      11.399  -8.998  -1.901  1.00  6.540          H  
ATOM   1799 2HD2 LEU A 122      12.560  -9.630  -0.737  1.00  6.540          H  
ATOM   1800 3HD2 LEU A 122      12.354  -7.896  -0.906  1.00  6.540          H  
ATOM   1801  N   ARG A 123      15.474  -7.651  -4.991  1.00  3.890          N  
ATOM   1802  CA  ARG A 123      15.110  -6.665  -6.002  1.00  3.890          C  
ATOM   1803  C   ARG A 123      13.583  -6.516  -6.112  1.00  3.890          C  
ATOM   1804  O   ARG A 123      12.869  -7.511  -6.254  1.00  3.890          O  
ATOM   1805  CB  ARG A 123      15.675  -7.093  -7.341  1.00  5.450          C  
ATOM   1806  CG  ARG A 123      17.179  -7.178  -7.422  1.00  5.450          C  
ATOM   1807  CD  ARG A 123      17.610  -7.804  -8.703  1.00  5.450          C  
ATOM   1808  NE  ARG A 123      17.309  -6.972  -9.872  1.00  5.450          N  
ATOM   1809  CZ  ARG A 123      17.260  -7.419 -11.152  1.00  5.450          C  
ATOM   1810  NH1 ARG A 123      17.473  -8.691 -11.428  1.00  5.450          N  
ATOM   1811  NH2 ARG A 123      17.001  -6.577 -12.131  1.00  5.450          N  
ATOM   1812  H   ARG A 123      15.513  -8.631  -5.239  1.00  4.670          H  
ATOM   1813  HA  ARG A 123      15.534  -5.697  -5.727  1.00  4.670          H  
ATOM   1814 1HB  ARG A 123      15.249  -8.048  -7.643  1.00  6.540          H  
ATOM   1815 2HB  ARG A 123      15.400  -6.369  -8.065  1.00  6.540          H  
ATOM   1816 1HG  ARG A 123      17.598  -6.173  -7.369  1.00  6.540          H  
ATOM   1817 2HG  ARG A 123      17.563  -7.776  -6.594  1.00  6.540          H  
ATOM   1818 1HD  ARG A 123      18.687  -7.974  -8.672  1.00  6.540          H  
ATOM   1819 2HD  ARG A 123      17.094  -8.755  -8.812  1.00  6.540          H  
ATOM   1820  HE  ARG A 123      17.151  -5.985  -9.717  1.00  6.540          H  
ATOM   1821 1HH1 ARG A 123      17.675  -9.347 -10.690  1.00  6.540          H  
ATOM   1822 2HH1 ARG A 123      17.436  -9.014 -12.385  1.00  6.540          H  
ATOM   1823 1HH2 ARG A 123      16.829  -5.600 -11.930  1.00  6.540          H  
ATOM   1824 2HH2 ARG A 123      16.959  -6.903 -13.084  1.00  6.540          H  
ATOM   1825  N   LYS A 124      13.098  -5.268  -6.143  1.00  3.890          N  
ATOM   1826  CA  LYS A 124      11.664  -4.977  -6.287  1.00  3.890          C  
ATOM   1827  C   LYS A 124      11.410  -4.020  -7.451  1.00  3.890          C  
ATOM   1828  O   LYS A 124      12.308  -3.291  -7.871  1.00  3.890          O  
ATOM   1829  CB  LYS A 124      11.070  -4.345  -5.006  1.00  5.450          C  
ATOM   1830  CG  LYS A 124      11.646  -2.948  -4.646  1.00  5.450          C  
ATOM   1831  CD  LYS A 124      10.983  -2.292  -3.400  1.00  5.450          C  
ATOM   1832  CE  LYS A 124      11.588  -0.878  -3.155  1.00  5.450          C  
ATOM   1833  NZ  LYS A 124      10.972  -0.121  -1.988  1.00  5.450          N  
ATOM   1834  H   LYS A 124      13.753  -4.489  -6.027  1.00  4.670          H  
ATOM   1835  HA  LYS A 124      11.137  -5.907  -6.499  1.00  4.670          H  
ATOM   1836 1HB  LYS A 124       9.992  -4.241  -5.118  1.00  6.540          H  
ATOM   1837 2HB  LYS A 124      11.252  -5.009  -4.162  1.00  6.540          H  
ATOM   1838 1HG  LYS A 124      12.715  -3.045  -4.454  1.00  6.540          H  
ATOM   1839 2HG  LYS A 124      11.509  -2.283  -5.493  1.00  6.540          H  
ATOM   1840 1HD  LYS A 124       9.910  -2.194  -3.572  1.00  6.540          H  
ATOM   1841 2HD  LYS A 124      11.139  -2.909  -2.524  1.00  6.540          H  
ATOM   1842 1HE  LYS A 124      12.659  -0.993  -2.972  1.00  6.540          H  
ATOM   1843 2HE  LYS A 124      11.445  -0.284  -4.050  1.00  6.540          H  
ATOM   1844 1HZ  LYS A 124      11.448   0.783  -1.924  1.00  6.540          H  
ATOM   1845 2HZ  LYS A 124       9.977   0.033  -2.141  1.00  6.540          H  
ATOM   1846 3HZ  LYS A 124      11.095  -0.615  -1.124  1.00  6.540          H  
ATOM   1847  N   GLN A 125      10.178  -3.987  -7.964  1.00  3.890          N  
ATOM   1848  CA  GLN A 125       9.845  -3.014  -9.008  1.00  3.890          C  
ATOM   1849  C   GLN A 125       8.749  -2.060  -8.566  1.00  3.890          C  
ATOM   1850  O   GLN A 125       7.838  -2.436  -7.821  1.00  3.890          O  
ATOM   1851  CB  GLN A 125       9.415  -3.709 -10.306  1.00  5.450          C  
ATOM   1852  CG  GLN A 125      10.508  -4.476 -10.978  1.00  5.450          C  
ATOM   1853  CD  GLN A 125      10.074  -5.224 -12.239  1.00  5.450          C  
ATOM   1854  OE1 GLN A 125       9.529  -6.333 -12.149  1.00  5.450          O  
ATOM   1855  NE2 GLN A 125      10.296  -4.630 -13.408  1.00  5.450          N  
ATOM   1856  H   GLN A 125       9.465  -4.614  -7.613  1.00  4.670          H  
ATOM   1857  HA  GLN A 125      10.729  -2.418  -9.222  1.00  4.670          H  
ATOM   1858 1HB  GLN A 125       8.592  -4.390 -10.104  1.00  6.540          H  
ATOM   1859 2HB  GLN A 125       9.054  -2.954 -11.010  1.00  6.540          H  
ATOM   1860 1HG  GLN A 125      11.303  -3.777 -11.249  1.00  6.540          H  
ATOM   1861 2HG  GLN A 125      10.868  -5.197 -10.271  1.00  6.540          H  
ATOM   1862 1HE2 GLN A 125      10.029  -5.082 -14.257  1.00  6.540          H  
ATOM   1863 2HE2 GLN A 125      10.726  -3.698 -13.448  1.00  6.540          H  
ATOM   1864  N   THR A 126       8.824  -0.841  -9.083  1.00  3.890          N  
ATOM   1865  CA  THR A 126       7.833   0.196  -8.851  1.00  3.890          C  
ATOM   1866  C   THR A 126       6.803   0.182  -9.978  1.00  3.890          C  
ATOM   1867  O   THR A 126       6.895  -0.606 -10.922  1.00  3.890          O  
ATOM   1868  CB  THR A 126       8.481   1.587  -8.753  1.00  5.450          C  
ATOM   1869  OG1 THR A 126       8.985   1.976 -10.028  1.00  5.450          O  
ATOM   1870  CG2 THR A 126       9.651   1.513  -7.780  1.00  5.450          C  
ATOM   1871  H   THR A 126       9.647  -0.605  -9.650  1.00  4.670          H  
ATOM   1872  HA  THR A 126       7.318  -0.014  -7.913  1.00  4.670          H  
ATOM   1873  HB  THR A 126       7.756   2.318  -8.404  1.00  6.540          H  
ATOM   1874  HG1 THR A 126       9.326   2.878  -9.965  1.00  6.540          H  
ATOM   1875 1HG2 THR A 126      10.123   2.491  -7.707  1.00  6.540          H  
ATOM   1876 2HG2 THR A 126       9.289   1.208  -6.800  1.00  6.540          H  
ATOM   1877 3HG2 THR A 126      10.383   0.787  -8.134  1.00  6.540          H  
ATOM   1878  N   GLY A 127       5.794   1.045  -9.892  1.00  3.890          N  
ATOM   1879  CA  GLY A 127       4.736   1.087 -10.908  1.00  3.890          C  
ATOM   1880  C   GLY A 127       5.251   1.295 -12.339  1.00  3.890          C  
ATOM   1881  O   GLY A 127       4.664   0.792 -13.295  1.00  3.890          O  
ATOM   1882  H   GLY A 127       5.750   1.672  -9.103  1.00  4.670          H  
ATOM   1883 1HA  GLY A 127       4.168   0.157 -10.864  1.00  4.670          H  
ATOM   1884 2HA  GLY A 127       4.039   1.887 -10.660  1.00  4.670          H  
ATOM   1885  N   ALA A 128       6.364   2.016 -12.493  1.00  3.890          N  
ATOM   1886  CA  ALA A 128       6.951   2.283 -13.806  1.00  3.890          C  
ATOM   1887  C   ALA A 128       7.808   1.124 -14.327  1.00  3.890          C  
ATOM   1888  O   ALA A 128       8.372   1.208 -15.419  1.00  3.890          O  
ATOM   1889  CB  ALA A 128       7.810   3.534 -13.739  1.00  5.450          C  
ATOM   1890  H   ALA A 128       6.802   2.427 -11.679  1.00  4.670          H  
ATOM   1891  HA  ALA A 128       6.136   2.441 -14.511  1.00  4.670          H  
ATOM   1892 1HB  ALA A 128       8.217   3.747 -14.728  1.00  6.540          H  
ATOM   1893 2HB  ALA A 128       7.203   4.374 -13.407  1.00  6.540          H  
ATOM   1894 3HB  ALA A 128       8.626   3.375 -13.037  1.00  6.540          H  
ATOM   1895  N   GLY A 129       7.979   0.079 -13.518  1.00  3.890          N  
ATOM   1896  CA  GLY A 129       8.813  -1.072 -13.858  1.00  3.890          C  
ATOM   1897  C   GLY A 129      10.255  -0.885 -13.389  1.00  3.890          C  
ATOM   1898  O   GLY A 129      11.079  -1.804 -13.455  1.00  3.890          O  
ATOM   1899  H   GLY A 129       7.470   0.040 -12.632  1.00  4.670          H  
ATOM   1900 1HA  GLY A 129       8.390  -1.962 -13.393  1.00  4.670          H  
ATOM   1901 2HA  GLY A 129       8.791  -1.230 -14.935  1.00  4.670          H  
ATOM   1902  N   GLN A 130      10.555   0.307 -12.895  1.00  3.890          N  
ATOM   1903  CA  GLN A 130      11.881   0.649 -12.408  1.00  3.890          C  
ATOM   1904  C   GLN A 130      12.312  -0.228 -11.250  1.00  3.890          C  
ATOM   1905  O   GLN A 130      11.584  -0.385 -10.265  1.00  3.890          O  
ATOM   1906  CB  GLN A 130      11.930   2.124 -11.990  1.00  5.450          C  
ATOM   1907  CG  GLN A 130      13.240   2.574 -11.309  1.00  5.450          C  
ATOM   1908  CD  GLN A 130      14.456   2.579 -12.214  1.00  5.450          C  
ATOM   1909  OE1 GLN A 130      14.427   3.165 -13.300  1.00  5.450          O  
ATOM   1910  NE2 GLN A 130      15.535   1.922 -11.774  1.00  5.450          N  
ATOM   1911  H   GLN A 130       9.819   0.999 -12.867  1.00  4.670          H  
ATOM   1912  HA  GLN A 130      12.590   0.501 -13.223  1.00  4.670          H  
ATOM   1913 1HB  GLN A 130      11.777   2.751 -12.868  1.00  6.540          H  
ATOM   1914 2HB  GLN A 130      11.122   2.326 -11.305  1.00  6.540          H  
ATOM   1915 1HG  GLN A 130      13.096   3.592 -10.958  1.00  6.540          H  
ATOM   1916 2HG  GLN A 130      13.457   1.929 -10.457  1.00  6.540          H  
ATOM   1917 1HE2 GLN A 130      16.370   1.898 -12.328  1.00  6.540          H  
ATOM   1918 2HE2 GLN A 130      15.515   1.422 -10.870  1.00  6.540          H  
ATOM   1919  N   TRP A 131      13.514  -0.787 -11.360  1.00  3.890          N  
ATOM   1920  CA  TRP A 131      14.050  -1.614 -10.292  1.00  3.890          C  
ATOM   1921  C   TRP A 131      14.617  -0.779  -9.149  1.00  3.890          C  
ATOM   1922  O   TRP A 131      15.342   0.204  -9.363  1.00  3.890          O  
ATOM   1923  CB  TRP A 131      15.144  -2.542 -10.814  1.00  5.450          C  
ATOM   1924  CG  TRP A 131      14.645  -3.664 -11.672  1.00  5.450          C  
ATOM   1925  CD1 TRP A 131      14.670  -3.743 -13.031  1.00  5.450          C  
ATOM   1926  CD2 TRP A 131      14.051  -4.896 -11.211  1.00  5.450          C  
ATOM   1927  NE1 TRP A 131      14.140  -4.941 -13.442  1.00  5.450          N  
ATOM   1928  CE2 TRP A 131      13.758  -5.657 -12.340  1.00  5.450          C  
ATOM   1929  CE3 TRP A 131      13.755  -5.404  -9.957  1.00  5.450          C  
ATOM   1930  CZ2 TRP A 131      13.183  -6.906 -12.246  1.00  5.450          C  
ATOM   1931  CZ3 TRP A 131      13.177  -6.658  -9.860  1.00  5.450          C  
ATOM   1932  CH2 TRP A 131      12.902  -7.388 -10.973  1.00  5.450          C  
ATOM   1933  H   TRP A 131      14.044  -0.656 -12.210  1.00  4.670          H  
ATOM   1934  HA  TRP A 131      13.242  -2.227  -9.899  1.00  4.670          H  
ATOM   1935 1HB  TRP A 131      15.862  -1.965 -11.392  1.00  6.540          H  
ATOM   1936 2HB  TRP A 131      15.678  -2.973  -9.968  1.00  6.540          H  
ATOM   1937  HD1 TRP A 131      15.056  -2.975 -13.698  1.00  6.540          H  
ATOM   1938  HE1 TRP A 131      14.042  -5.243 -14.403  1.00  6.540          H  
ATOM   1939  HE3 TRP A 131      13.969  -4.821  -9.062  1.00  6.540          H  
ATOM   1940  HZ2 TRP A 131      12.950  -7.505 -13.126  1.00  6.540          H  
ATOM   1941  HZ3 TRP A 131      12.942  -7.049  -8.872  1.00  6.540          H  
ATOM   1942  HH2 TRP A 131      12.444  -8.369 -10.863  1.00  6.540          H  
ATOM   1943  N   GLN A 132      14.307  -1.215  -7.933  1.00  3.890          N  
ATOM   1944  CA  GLN A 132      14.756  -0.606  -6.687  1.00  3.890          C  
ATOM   1945  C   GLN A 132      15.236  -1.687  -5.714  1.00  3.890          C  
ATOM   1946  O   GLN A 132      14.865  -2.860  -5.836  1.00  3.890          O  
ATOM   1947  CB  GLN A 132      13.639   0.221  -6.059  1.00  5.450          C  
ATOM   1948  CG  GLN A 132      13.134   1.410  -6.888  1.00  5.450          C  
ATOM   1949  CD  GLN A 132      14.131   2.544  -6.983  1.00  5.450          C  
ATOM   1950  OE1 GLN A 132      15.076   2.620  -6.192  1.00  5.450          O  
ATOM   1951  NE2 GLN A 132      13.925   3.449  -7.936  1.00  5.450          N  
ATOM   1952  H   GLN A 132      13.683  -2.024  -7.878  1.00  4.670          H  
ATOM   1953  HA  GLN A 132      15.600   0.050  -6.903  1.00  4.670          H  
ATOM   1954 1HB  GLN A 132      12.791  -0.421  -5.919  1.00  6.540          H  
ATOM   1955 2HB  GLN A 132      13.950   0.581  -5.080  1.00  6.540          H  
ATOM   1956 1HG  GLN A 132      12.896   1.076  -7.897  1.00  6.540          H  
ATOM   1957 2HG  GLN A 132      12.241   1.797  -6.410  1.00  6.540          H  
ATOM   1958 1HE2 GLN A 132      14.555   4.222  -8.034  1.00  6.540          H  
ATOM   1959 2HE2 GLN A 132      13.153   3.357  -8.562  1.00  6.540          H  
ATOM   1960  N   SER A 133      16.086  -1.312  -4.763  1.00  3.890          N  
ATOM   1961  CA  SER A 133      16.586  -2.291  -3.803  1.00  3.890          C  
ATOM   1962  C   SER A 133      15.843  -2.323  -2.466  1.00  3.890          C  
ATOM   1963  O   SER A 133      15.495  -1.280  -1.901  1.00  3.890          O  
ATOM   1964  CB  SER A 133      18.045  -1.996  -3.527  1.00  5.450          C  
ATOM   1965  OG  SER A 133      18.829  -2.150  -4.687  1.00  5.450          O  
ATOM   1966  H   SER A 133      16.387  -0.350  -4.691  1.00  4.670          H  
ATOM   1967  HA  SER A 133      16.507  -3.284  -4.251  1.00  4.670          H  
ATOM   1968 1HB  SER A 133      18.145  -0.981  -3.148  1.00  6.540          H  
ATOM   1969 2HB  SER A 133      18.392  -2.667  -2.753  1.00  6.540          H  
ATOM   1970  HG  SER A 133      19.733  -1.953  -4.433  1.00  6.540          H  
ATOM   1971  N   THR A 134      15.661  -3.538  -1.950  1.00  3.890          N  
ATOM   1972  CA  THR A 134      15.097  -3.839  -0.640  1.00  3.890          C  
ATOM   1973  C   THR A 134      15.675  -5.147  -0.105  1.00  3.890          C  
ATOM   1974  O   THR A 134      16.687  -5.648  -0.610  1.00  3.890          O  
ATOM   1975  CB  THR A 134      13.557  -3.894  -0.684  1.00  5.450          C  
ATOM   1976  OG1 THR A 134      13.046  -3.996   0.672  1.00  5.450          O  
ATOM   1977  CG2 THR A 134      13.078  -5.058  -1.540  1.00  5.450          C  
ATOM   1978  H   THR A 134      15.920  -4.345  -2.522  1.00  4.670          H  
ATOM   1979  HA  THR A 134      15.383  -3.047   0.052  1.00  4.670          H  
ATOM   1980  HB  THR A 134      13.193  -2.967  -1.119  1.00  6.540          H  
ATOM   1981  HG1 THR A 134      12.087  -3.852   0.682  1.00  6.540          H  
ATOM   1982 1HG2 THR A 134      11.992  -5.070  -1.568  1.00  6.540          H  
ATOM   1983 2HG2 THR A 134      13.466  -4.952  -2.556  1.00  6.540          H  
ATOM   1984 3HG2 THR A 134      13.424  -5.966  -1.129  1.00  6.540          H  
ATOM   1985  N   GLN A 135      15.106  -5.648   0.982  1.00  3.890          N  
ATOM   1986  CA  GLN A 135      15.605  -6.890   1.561  1.00  3.890          C  
ATOM   1987  C   GLN A 135      14.628  -7.609   2.482  1.00  3.890          C  
ATOM   1988  O   GLN A 135      13.847  -6.976   3.221  1.00  3.890          O  
ATOM   1989  CB  GLN A 135      16.924  -6.634   2.296  1.00  5.450          C  
ATOM   1990  CG  GLN A 135      16.866  -5.600   3.385  1.00  5.450          C  
ATOM   1991  CD  GLN A 135      16.832  -4.181   2.869  1.00  5.450          C  
ATOM   1992  OE1 GLN A 135      17.689  -3.783   2.075  1.00  5.450          O  
ATOM   1993  NE2 GLN A 135      15.826  -3.425   3.291  1.00  5.450          N  
ATOM   1994  H   GLN A 135      14.280  -5.168   1.331  1.00  4.670          H  
ATOM   1995  HA  GLN A 135      15.826  -7.574   0.750  1.00  4.670          H  
ATOM   1996 1HB  GLN A 135      17.212  -7.551   2.772  1.00  6.540          H  
ATOM   1997 2HB  GLN A 135      17.712  -6.363   1.595  1.00  6.540          H  
ATOM   1998 1HG  GLN A 135      15.987  -5.756   3.930  1.00  6.540          H  
ATOM   1999 2HG  GLN A 135      17.725  -5.724   4.028  1.00  6.540          H  
ATOM   2000 1HE2 GLN A 135      15.725  -2.483   2.960  1.00  6.540          H  
ATOM   2001 2HE2 GLN A 135      15.133  -3.814   3.929  1.00  6.540          H  
ATOM   2002  N   VAL A 136      14.741  -8.941   2.465  1.00  3.890          N  
ATOM   2003  CA  VAL A 136      14.019  -9.828   3.360  1.00  3.890          C  
ATOM   2004  C   VAL A 136      14.941 -10.910   3.905  1.00  3.890          C  
ATOM   2005  O   VAL A 136      15.915 -11.281   3.251  1.00  3.890          O  
ATOM   2006  CB  VAL A 136      12.849 -10.510   2.630  1.00  5.450          C  
ATOM   2007  CG1 VAL A 136      11.861  -9.468   2.131  1.00  5.450          C  
ATOM   2008  CG2 VAL A 136      13.380 -11.366   1.463  1.00  5.450          C  
ATOM   2009  H   VAL A 136      15.391  -9.357   1.813  1.00  4.670          H  
ATOM   2010  HA  VAL A 136      13.631  -9.248   4.198  1.00  4.670          H  
ATOM   2011  HB  VAL A 136      12.328 -11.139   3.338  1.00  6.540          H  
ATOM   2012 1HG1 VAL A 136      11.025  -9.959   1.641  1.00  6.540          H  
ATOM   2013 2HG1 VAL A 136      11.500  -8.893   2.962  1.00  6.540          H  
ATOM   2014 3HG1 VAL A 136      12.342  -8.806   1.435  1.00  6.540          H  
ATOM   2015 1HG2 VAL A 136      12.542 -11.851   0.964  1.00  6.540          H  
ATOM   2016 2HG2 VAL A 136      13.906 -10.738   0.756  1.00  6.540          H  
ATOM   2017 3HG2 VAL A 136      14.058 -12.132   1.830  1.00  6.540          H  
ATOM   2018  N   ILE A 137      14.549 -11.482   5.026  1.00  3.890          N  
ATOM   2019  CA  ILE A 137      15.234 -12.609   5.654  1.00  3.890          C  
ATOM   2020  C   ILE A 137      14.308 -13.826   5.667  1.00  3.890          C  
ATOM   2021  O   ILE A 137      13.100 -13.690   5.817  1.00  3.890          O  
ATOM   2022  CB  ILE A 137      15.706 -12.242   7.086  1.00  5.450          C  
ATOM   2023  CG1 ILE A 137      16.629 -10.957   7.050  1.00  5.450          C  
ATOM   2024  CG2 ILE A 137      16.397 -13.430   7.776  1.00  5.450          C  
ATOM   2025  CD1 ILE A 137      17.929 -11.067   6.247  1.00  5.450          C  
ATOM   2026  H   ILE A 137      13.722 -11.076   5.474  1.00  4.670          H  
ATOM   2027  HA  ILE A 137      16.102 -12.873   5.056  1.00  4.670          H  
ATOM   2028  HB  ILE A 137      14.856 -11.976   7.677  1.00  6.540          H  
ATOM   2029 1HG1 ILE A 137      16.049 -10.134   6.637  1.00  6.540          H  
ATOM   2030 2HG1 ILE A 137      16.894 -10.706   8.076  1.00  6.540          H  
ATOM   2031 1HG2 ILE A 137      16.690 -13.136   8.783  1.00  6.540          H  
ATOM   2032 2HG2 ILE A 137      15.717 -14.278   7.847  1.00  6.540          H  
ATOM   2033 3HG2 ILE A 137      17.279 -13.730   7.219  1.00  6.540          H  
ATOM   2034 1HD1 ILE A 137      18.463 -10.120   6.309  1.00  6.540          H  
ATOM   2035 2HD1 ILE A 137      18.558 -11.854   6.649  1.00  6.540          H  
ATOM   2036 3HD1 ILE A 137      17.714 -11.277   5.203  1.00  6.540          H  
ATOM   2037  N   TRP A 138      14.817 -15.013   5.367  1.00  3.890          N  
ATOM   2038  CA  TRP A 138      13.920 -16.170   5.409  1.00  3.890          C  
ATOM   2039  C   TRP A 138      13.747 -16.627   6.857  1.00  3.890          C  
ATOM   2040  O   TRP A 138      14.737 -16.824   7.567  1.00  3.890          O  
ATOM   2041  CB  TRP A 138      14.466 -17.306   4.542  1.00  5.450          C  
ATOM   2042  CG  TRP A 138      13.527 -18.477   4.387  1.00  5.450          C  
ATOM   2043  CD1 TRP A 138      13.646 -19.726   4.931  1.00  5.450          C  
ATOM   2044  CD2 TRP A 138      12.294 -18.491   3.625  1.00  5.450          C  
ATOM   2045  NE1 TRP A 138      12.587 -20.512   4.535  1.00  5.450          N  
ATOM   2046  CE2 TRP A 138      11.757 -19.769   3.738  1.00  5.450          C  
ATOM   2047  CE3 TRP A 138      11.613 -17.533   2.867  1.00  5.450          C  
ATOM   2048  CZ2 TRP A 138      10.578 -20.120   3.118  1.00  5.450          C  
ATOM   2049  CZ3 TRP A 138      10.430 -17.891   2.261  1.00  5.450          C  
ATOM   2050  CH2 TRP A 138       9.929 -19.158   2.384  1.00  5.450          C  
ATOM   2051  H   TRP A 138      15.807 -15.119   5.186  1.00  4.670          H  
ATOM   2052  HA  TRP A 138      12.940 -15.881   5.027  1.00  4.670          H  
ATOM   2053 1HB  TRP A 138      14.698 -16.926   3.550  1.00  6.540          H  
ATOM   2054 2HB  TRP A 138      15.392 -17.675   4.977  1.00  6.540          H  
ATOM   2055  HD1 TRP A 138      14.460 -20.052   5.577  1.00  6.540          H  
ATOM   2056  HE1 TRP A 138      12.407 -21.493   4.797  1.00  6.540          H  
ATOM   2057  HE3 TRP A 138      12.000 -16.523   2.760  1.00  6.540          H  
ATOM   2058  HZ2 TRP A 138      10.158 -21.119   3.203  1.00  6.540          H  
ATOM   2059  HZ3 TRP A 138       9.906 -17.136   1.680  1.00  6.540          H  
ATOM   2060  HH2 TRP A 138       8.992 -19.415   1.892  1.00  6.540          H  
ATOM   2061  N   ASN A 139      12.497 -16.744   7.307  1.00  3.890          N  
ATOM   2062  CA  ASN A 139      12.170 -17.184   8.659  1.00  3.890          C  
ATOM   2063  C   ASN A 139      12.250 -18.700   8.722  1.00  3.890          C  
ATOM   2064  O   ASN A 139      11.725 -19.378   7.833  1.00  3.890          O  
ATOM   2065  CB  ASN A 139      10.785 -16.745   9.091  1.00  5.450          C  
ATOM   2066  CG  ASN A 139      10.594 -16.856  10.567  1.00  5.450          C  
ATOM   2067  OD1 ASN A 139      10.368 -17.953  11.103  1.00  5.450          O  
ATOM   2068  ND2 ASN A 139      10.692 -15.743  11.251  1.00  5.450          N  
ATOM   2069  H   ASN A 139      11.716 -16.549   6.676  1.00  4.670          H  
ATOM   2070  HA  ASN A 139      12.908 -16.780   9.354  1.00  4.670          H  
ATOM   2071 1HB  ASN A 139      10.548 -15.755   8.752  1.00  6.540          H  
ATOM   2072 2HB  ASN A 139      10.079 -17.413   8.621  1.00  6.540          H  
ATOM   2073 1HD2 ASN A 139      10.579 -15.752  12.245  1.00  6.540          H  
ATOM   2074 2HD2 ASN A 139      10.877 -14.879  10.779  1.00  6.540          H  
ATOM   2075  N   THR A 140      12.732 -19.243   9.841  1.00  3.890          N  
ATOM   2076  CA  THR A 140      12.856 -20.693  10.047  1.00  3.890          C  
ATOM   2077  C   THR A 140      11.511 -21.429  10.058  1.00  3.890          C  
ATOM   2078  O   THR A 140      11.456 -22.652   9.912  1.00  3.890          O  
ATOM   2079  CB  THR A 140      13.595 -20.981  11.363  1.00  5.450          C  
ATOM   2080  OG1 THR A 140      12.877 -20.375  12.447  1.00  5.450          O  
ATOM   2081  CG2 THR A 140      15.005 -20.413  11.307  1.00  5.450          C  
ATOM   2082  H   THR A 140      13.081 -18.638  10.572  1.00  4.670          H  
ATOM   2083  HA  THR A 140      13.449 -21.098   9.226  1.00  4.670          H  
ATOM   2084  HB  THR A 140      13.640 -22.058  11.524  1.00  6.540          H  
ATOM   2085  HG1 THR A 140      13.201 -20.728  13.282  1.00  6.540          H  
ATOM   2086 1HG2 THR A 140      15.518 -20.623  12.245  1.00  6.540          H  
ATOM   2087 2HG2 THR A 140      15.547 -20.877  10.484  1.00  6.540          H  
ATOM   2088 3HG2 THR A 140      14.966 -19.338  11.151  1.00  6.540          H  
ATOM   2089  N   GLY A 141      10.423 -20.669  10.160  1.00  3.890          N  
ATOM   2090  CA  GLY A 141       9.061 -21.171  10.106  1.00  3.890          C  
ATOM   2091  C   GLY A 141       8.570 -21.253   8.650  1.00  3.890          C  
ATOM   2092  O   GLY A 141       7.404 -21.571   8.405  1.00  3.890          O  
ATOM   2093  H   GLY A 141      10.552 -19.672  10.323  1.00  4.670          H  
ATOM   2094 1HA  GLY A 141       9.014 -22.155  10.571  1.00  4.670          H  
ATOM   2095 2HA  GLY A 141       8.412 -20.508  10.676  1.00  4.670          H  
ATOM   2096  N   ASN A 142       9.488 -21.001   7.700  1.00  3.890          N  
ATOM   2097  CA  ASN A 142       9.274 -20.959   6.257  1.00  3.890          C  
ATOM   2098  C   ASN A 142       8.307 -19.873   5.819  1.00  3.890          C  
ATOM   2099  O   ASN A 142       7.369 -20.096   5.049  1.00  3.890          O  
ATOM   2100  CB  ASN A 142       8.886 -22.320   5.732  1.00  5.450          C  
ATOM   2101  CG  ASN A 142      10.013 -23.324   5.911  1.00  5.450          C  
ATOM   2102  OD1 ASN A 142      11.203 -23.092   5.579  1.00  5.450          O  
ATOM   2103  ND2 ASN A 142       9.655 -24.463   6.448  1.00  5.450          N  
ATOM   2104  H   ASN A 142      10.425 -20.736   8.001  1.00  4.670          H  
ATOM   2105  HA  ASN A 142      10.230 -20.705   5.822  1.00  4.670          H  
ATOM   2106 1HB  ASN A 142       8.000 -22.684   6.245  1.00  6.540          H  
ATOM   2107 2HB  ASN A 142       8.641 -22.248   4.676  1.00  6.540          H  
ATOM   2108 1HD2 ASN A 142      10.334 -25.181   6.607  1.00  6.540          H  
ATOM   2109 2HD2 ASN A 142       8.700 -24.614   6.708  1.00  6.540          H  
ATOM   2110  N   THR A 143       8.567 -18.692   6.356  1.00  3.890          N  
ATOM   2111  CA  THR A 143       7.826 -17.458   6.100  1.00  3.890          C  
ATOM   2112  C   THR A 143       8.835 -16.362   5.747  1.00  3.890          C  
ATOM   2113  O   THR A 143      10.044 -16.578   5.872  1.00  3.890          O  
ATOM   2114  CB  THR A 143       6.924 -17.074   7.296  1.00  5.450          C  
ATOM   2115  OG1 THR A 143       7.721 -16.791   8.439  1.00  5.450          O  
ATOM   2116  CG2 THR A 143       5.999 -18.221   7.637  1.00  5.450          C  
ATOM   2117  H   THR A 143       9.400 -18.671   6.947  1.00  4.670          H  
ATOM   2118  HA  THR A 143       7.179 -17.607   5.241  1.00  4.670          H  
ATOM   2119  HB  THR A 143       6.334 -16.196   7.032  1.00  6.540          H  
ATOM   2120  HG1 THR A 143       7.159 -16.442   9.138  1.00  6.540          H  
ATOM   2121 1HG2 THR A 143       5.367 -17.940   8.472  1.00  6.540          H  
ATOM   2122 2HG2 THR A 143       5.380 -18.454   6.771  1.00  6.540          H  
ATOM   2123 3HG2 THR A 143       6.577 -19.095   7.910  1.00  6.540          H  
ATOM   2124  N   THR A 144       8.377 -15.191   5.298  1.00  3.890          N  
ATOM   2125  CA  THR A 144       9.336 -14.153   4.894  1.00  3.890          C  
ATOM   2126  C   THR A 144       9.404 -12.980   5.864  1.00  3.890          C  
ATOM   2127  O   THR A 144       8.397 -12.343   6.157  1.00  3.890          O  
ATOM   2128  CB  THR A 144       8.975 -13.642   3.479  1.00  5.450          C  
ATOM   2129  OG1 THR A 144       9.057 -14.724   2.547  1.00  5.450          O  
ATOM   2130  CG2 THR A 144       9.916 -12.551   3.050  1.00  5.450          C  
ATOM   2131  H   THR A 144       7.370 -15.007   5.221  1.00  4.670          H  
ATOM   2132  HA  THR A 144      10.331 -14.598   4.849  1.00  4.670          H  
ATOM   2133  HB  THR A 144       7.956 -13.274   3.485  1.00  6.540          H  
ATOM   2134  HG1 THR A 144       8.556 -14.503   1.755  1.00  6.540          H  
ATOM   2135 1HG2 THR A 144       9.648 -12.216   2.051  1.00  6.540          H  
ATOM   2136 2HG2 THR A 144       9.861 -11.703   3.734  1.00  6.540          H  
ATOM   2137 3HG2 THR A 144      10.928 -12.951   3.041  1.00  6.540          H  
ATOM   2138  N   VAL A 145      10.597 -12.637   6.338  1.00  3.890          N  
ATOM   2139  CA  VAL A 145      10.675 -11.545   7.291  1.00  3.890          C  
ATOM   2140  C   VAL A 145      11.021 -10.254   6.569  1.00  3.890          C  
ATOM   2141  O   VAL A 145      12.122 -10.066   6.044  1.00  3.890          O  
ATOM   2142  CB  VAL A 145      11.766 -11.795   8.350  1.00  5.450          C  
ATOM   2143  CG1 VAL A 145      11.771 -10.642   9.366  1.00  5.450          C  
ATOM   2144  CG2 VAL A 145      11.592 -13.152   8.996  1.00  5.450          C  
ATOM   2145  H   VAL A 145      11.433 -13.145   6.062  1.00  4.670          H  
ATOM   2146  HA  VAL A 145       9.715 -11.422   7.784  1.00  4.670          H  
ATOM   2147  HB  VAL A 145      12.712 -11.776   7.863  1.00  6.540          H  
ATOM   2148 1HG1 VAL A 145      12.567 -10.801  10.089  1.00  6.540          H  
ATOM   2149 2HG1 VAL A 145      11.936  -9.688   8.862  1.00  6.540          H  
ATOM   2150 3HG1 VAL A 145      10.809 -10.616   9.880  1.00  6.540          H  
ATOM   2151 1HG2 VAL A 145      12.394 -13.321   9.714  1.00  6.540          H  
ATOM   2152 2HG2 VAL A 145      10.647 -13.215   9.493  1.00  6.540          H  
ATOM   2153 3HG2 VAL A 145      11.646 -13.902   8.215  1.00  6.540          H  
ATOM   2154  N   ASP A 146      10.067  -9.347   6.532  1.00  3.890          N  
ATOM   2155  CA  ASP A 146      10.232  -8.084   5.854  1.00  3.890          C  
ATOM   2156  C   ASP A 146      11.076  -7.190   6.730  1.00  3.890          C  
ATOM   2157  O   ASP A 146      10.747  -6.958   7.910  1.00  3.890          O  
ATOM   2158  CB  ASP A 146       8.895  -7.435   5.509  1.00  5.450          C  
ATOM   2159  CG  ASP A 146       9.051  -6.169   4.607  1.00  5.450          C  
ATOM   2160  OD1 ASP A 146       9.534  -5.162   5.096  1.00  5.450          O  
ATOM   2161  OD2 ASP A 146       8.677  -6.224   3.434  1.00  5.450          O  
ATOM   2162  H   ASP A 146       9.196  -9.532   7.021  1.00  4.670          H  
ATOM   2163  HA  ASP A 146      10.771  -8.250   4.929  1.00  4.670          H  
ATOM   2164 1HB  ASP A 146       8.279  -8.170   5.013  1.00  6.540          H  
ATOM   2165 2HB  ASP A 146       8.377  -7.158   6.431  1.00  6.540          H  
ATOM   2166  N   SER A 147      12.147  -6.656   6.158  1.00  3.890          N  
ATOM   2167  CA  SER A 147      13.083  -5.806   6.864  1.00  3.890          C  
ATOM   2168  C   SER A 147      12.485  -4.543   7.495  1.00  3.890          C  
ATOM   2169  O   SER A 147      13.152  -3.895   8.306  1.00  3.890          O  
ATOM   2170  CB  SER A 147      14.219  -5.482   5.945  1.00  5.450          C  
ATOM   2171  OG  SER A 147      13.772  -4.773   4.817  1.00  5.450          O  
ATOM   2172  H   SER A 147      12.374  -6.864   5.180  1.00  4.670          H  
ATOM   2173  HA  SER A 147      13.499  -6.402   7.678  1.00  4.670          H  
ATOM   2174 1HB  SER A 147      14.962  -4.901   6.476  1.00  6.540          H  
ATOM   2175 2HB  SER A 147      14.692  -6.409   5.639  1.00  6.540          H  
ATOM   2176  HG  SER A 147      13.490  -5.459   4.166  1.00  6.540          H  
ATOM   2177  N   ASN A 148      11.221  -4.201   7.186  1.00  3.890          N  
ATOM   2178  CA  ASN A 148      10.598  -3.032   7.793  1.00  3.890          C  
ATOM   2179  C   ASN A 148       9.902  -3.382   9.121  1.00  3.890          C  
ATOM   2180  O   ASN A 148       9.269  -2.513   9.736  1.00  3.890          O  
ATOM   2181  CB  ASN A 148       9.598  -2.406   6.841  1.00  5.450          C  
ATOM   2182  CG  ASN A 148      10.246  -1.728   5.687  1.00  5.450          C  
ATOM   2183  OD1 ASN A 148      10.754  -0.608   5.810  1.00  5.450          O  
ATOM   2184  ND2 ASN A 148      10.252  -2.391   4.564  1.00  5.450          N  
ATOM   2185  H   ASN A 148      10.684  -4.747   6.494  1.00  4.670          H  
ATOM   2186  HA  ASN A 148      11.375  -2.299   8.011  1.00  4.670          H  
ATOM   2187 1HB  ASN A 148       8.938  -3.181   6.461  1.00  6.540          H  
ATOM   2188 2HB  ASN A 148       8.984  -1.684   7.376  1.00  6.540          H  
ATOM   2189 1HD2 ASN A 148      10.676  -2.000   3.750  1.00  6.540          H  
ATOM   2190 2HD2 ASN A 148       9.847  -3.333   4.536  1.00  6.540          H  
ATOM   2191  N   GLY A 149      10.078  -4.632   9.600  1.00  3.890          N  
ATOM   2192  CA  GLY A 149       9.555  -5.054  10.905  1.00  3.890          C  
ATOM   2193  C   GLY A 149       8.369  -6.029  10.958  1.00  3.890          C  
ATOM   2194  O   GLY A 149       7.602  -5.982  11.920  1.00  3.890          O  
ATOM   2195  H   GLY A 149      10.573  -5.318   9.024  1.00  4.670          H  
ATOM   2196 1HA  GLY A 149      10.383  -5.480  11.464  1.00  4.670          H  
ATOM   2197 2HA  GLY A 149       9.268  -4.163  11.453  1.00  4.670          H  
ATOM   2198  N   PHE A 150       8.167  -6.884   9.951  1.00  3.890          N  
ATOM   2199  CA  PHE A 150       7.015  -7.807  10.020  1.00  3.890          C  
ATOM   2200  C   PHE A 150       7.195  -9.079   9.191  1.00  3.890          C  
ATOM   2201  O   PHE A 150       8.125  -9.169   8.399  1.00  3.890          O  
ATOM   2202  CB  PHE A 150       5.738  -7.062   9.643  1.00  5.450          C  
ATOM   2203  CG  PHE A 150       5.689  -6.520   8.254  1.00  5.450          C  
ATOM   2204  CD1 PHE A 150       5.054  -7.223   7.254  1.00  5.450          C  
ATOM   2205  CD2 PHE A 150       6.271  -5.293   7.945  1.00  5.450          C  
ATOM   2206  CE1 PHE A 150       4.968  -6.719   5.987  1.00  5.450          C  
ATOM   2207  CE2 PHE A 150       6.203  -4.791   6.670  1.00  5.450          C  
ATOM   2208  CZ  PHE A 150       5.545  -5.500   5.690  1.00  5.450          C  
ATOM   2209  H   PHE A 150       8.832  -6.913   9.173  1.00  4.670          H  
ATOM   2210  HA  PHE A 150       6.897  -8.114  11.061  1.00  4.670          H  
ATOM   2211 1HB  PHE A 150       4.890  -7.730   9.765  1.00  6.540          H  
ATOM   2212 2HB  PHE A 150       5.587  -6.232  10.333  1.00  6.540          H  
ATOM   2213  HD1 PHE A 150       4.599  -8.181   7.488  1.00  6.540          H  
ATOM   2214  HD2 PHE A 150       6.783  -4.726   8.727  1.00  6.540          H  
ATOM   2215  HE1 PHE A 150       4.439  -7.282   5.217  1.00  6.540          H  
ATOM   2216  HE2 PHE A 150       6.661  -3.833   6.434  1.00  6.540          H  
ATOM   2217  HZ  PHE A 150       5.486  -5.099   4.682  1.00  6.540          H  
ATOM   2218  N   ILE A 151       6.331 -10.080   9.386  1.00  3.890          N  
ATOM   2219  CA  ILE A 151       6.462 -11.330   8.628  1.00  3.890          C  
ATOM   2220  C   ILE A 151       5.322 -11.583   7.651  1.00  3.890          C  
ATOM   2221  O   ILE A 151       4.157 -11.620   8.025  1.00  3.890          O  
ATOM   2222  CB  ILE A 151       6.617 -12.539   9.558  1.00  5.450          C  
ATOM   2223  CG1 ILE A 151       7.853 -12.320  10.417  1.00  5.450          C  
ATOM   2224  CG2 ILE A 151       6.757 -13.806   8.744  1.00  5.450          C  
ATOM   2225  CD1 ILE A 151       8.082 -13.325  11.488  1.00  5.450          C  
ATOM   2226  H   ILE A 151       5.571  -9.966  10.043  1.00  4.670          H  
ATOM   2227  HA  ILE A 151       7.369 -11.264   8.041  1.00  4.670          H  
ATOM   2228  HB  ILE A 151       5.750 -12.635  10.192  1.00  6.540          H  
ATOM   2229 1HG1 ILE A 151       8.698 -12.294   9.772  1.00  6.540          H  
ATOM   2230 2HG1 ILE A 151       7.765 -11.360  10.889  1.00  6.540          H  
ATOM   2231 1HG2 ILE A 151       6.851 -14.636   9.404  1.00  6.540          H  
ATOM   2232 2HG2 ILE A 151       5.888 -13.952   8.123  1.00  6.540          H  
ATOM   2233 3HG2 ILE A 151       7.635 -13.745   8.110  1.00  6.540          H  
ATOM   2234 1HD1 ILE A 151       8.983 -13.059  12.034  1.00  6.540          H  
ATOM   2235 2HD1 ILE A 151       7.233 -13.338  12.162  1.00  6.540          H  
ATOM   2236 3HD1 ILE A 151       8.213 -14.313  11.074  1.00  6.540          H  
ATOM   2237  N   LYS A 152       5.705 -11.781   6.398  1.00  3.890          N  
ATOM   2238  CA  LYS A 152       4.844 -11.988   5.254  1.00  3.890          C  
ATOM   2239  C   LYS A 152       4.586 -13.438   4.849  1.00  3.890          C  
ATOM   2240  O   LYS A 152       5.369 -14.366   5.111  1.00  3.890          O  
ATOM   2241  CB  LYS A 152       5.448 -11.286   4.039  1.00  5.450          C  
ATOM   2242  CG  LYS A 152       5.489  -9.781   4.080  1.00  5.450          C  
ATOM   2243  CD  LYS A 152       6.167  -9.246   2.813  1.00  5.450          C  
ATOM   2244  CE  LYS A 152       6.194  -7.735   2.778  1.00  5.450          C  
ATOM   2245  NZ  LYS A 152       7.027  -7.213   1.657  1.00  5.450          N  
ATOM   2246  H   LYS A 152       6.706 -11.802   6.239  1.00  4.670          H  
ATOM   2247  HA  LYS A 152       3.883 -11.539   5.486  1.00  4.670          H  
ATOM   2248 1HB  LYS A 152       6.476 -11.608   3.940  1.00  6.540          H  
ATOM   2249 2HB  LYS A 152       4.931 -11.601   3.137  1.00  6.540          H  
ATOM   2250 1HG  LYS A 152       4.481  -9.382   4.147  1.00  6.540          H  
ATOM   2251 2HG  LYS A 152       6.048  -9.459   4.959  1.00  6.540          H  
ATOM   2252 1HD  LYS A 152       7.197  -9.611   2.774  1.00  6.540          H  
ATOM   2253 2HD  LYS A 152       5.636  -9.611   1.935  1.00  6.540          H  
ATOM   2254 1HE  LYS A 152       5.178  -7.357   2.669  1.00  6.540          H  
ATOM   2255 2HE  LYS A 152       6.586  -7.385   3.701  1.00  6.540          H  
ATOM   2256 1HZ  LYS A 152       7.036  -6.200   1.692  1.00  6.540          H  
ATOM   2257 2HZ  LYS A 152       7.987  -7.553   1.757  1.00  6.540          H  
ATOM   2258 3HZ  LYS A 152       6.652  -7.528   0.781  1.00  6.540          H  
ATOM   2259  N   ARG A 153       3.483 -13.593   4.126  1.00  3.890          N  
ATOM   2260  CA  ARG A 153       3.081 -14.828   3.478  1.00  3.890          C  
ATOM   2261  C   ARG A 153       4.160 -15.246   2.494  1.00  3.890          C  
ATOM   2262  O   ARG A 153       4.663 -14.412   1.737  1.00  3.890          O  
ATOM   2263  CB  ARG A 153       1.768 -14.609   2.737  1.00  5.450          C  
ATOM   2264  CG  ARG A 153       1.167 -15.820   2.053  1.00  5.450          C  
ATOM   2265  CD  ARG A 153      -0.159 -15.475   1.458  1.00  5.450          C  
ATOM   2266  NE  ARG A 153      -0.793 -16.614   0.811  1.00  5.450          N  
ATOM   2267  CZ  ARG A 153      -1.516 -17.547   1.471  1.00  5.450          C  
ATOM   2268  NH1 ARG A 153      -1.639 -17.455   2.771  1.00  5.450          N  
ATOM   2269  NH2 ARG A 153      -2.080 -18.551   0.822  1.00  5.450          N  
ATOM   2270  H   ARG A 153       2.898 -12.780   4.000  1.00  4.670          H  
ATOM   2271  HA  ARG A 153       2.957 -15.607   4.230  1.00  4.670          H  
ATOM   2272 1HB  ARG A 153       1.024 -14.218   3.431  1.00  6.540          H  
ATOM   2273 2HB  ARG A 153       1.918 -13.856   1.967  1.00  6.540          H  
ATOM   2274 1HG  ARG A 153       1.824 -16.155   1.246  1.00  6.540          H  
ATOM   2275 2HG  ARG A 153       1.044 -16.624   2.775  1.00  6.540          H  
ATOM   2276 1HD  ARG A 153      -0.814 -15.108   2.233  1.00  6.540          H  
ATOM   2277 2HD  ARG A 153      -0.023 -14.693   0.708  1.00  6.540          H  
ATOM   2278  HE  ARG A 153      -0.696 -16.705  -0.194  1.00  6.540          H  
ATOM   2279 1HH1 ARG A 153      -1.196 -16.705   3.263  1.00  6.540          H  
ATOM   2280 2HH1 ARG A 153      -2.156 -18.163   3.314  1.00  6.540          H  
ATOM   2281 1HH2 ARG A 153      -1.982 -18.630  -0.180  1.00  6.540          H  
ATOM   2282 2HH2 ARG A 153      -2.607 -19.247   1.338  1.00  6.540          H  
ATOM   2283  N   ALA A 154       4.501 -16.528   2.490  1.00  3.890          N  
ATOM   2284  CA  ALA A 154       5.506 -17.033   1.573  1.00  3.890          C  
ATOM   2285  C   ALA A 154       4.997 -18.279   0.865  1.00  3.890          C  
ATOM   2286  O   ALA A 154       5.733 -18.917   0.112  1.00  3.890          O  
ATOM   2287  OXT ALA A 154       3.919 -18.757   1.215  1.00  5.830          O  
ATOM   2288  CB  ALA A 154       6.788 -17.336   2.318  1.00  5.250          C  
ATOM   2289  H   ALA A 154       4.060 -17.165   3.137  1.00  4.670          H  
ATOM   2290  HA  ALA A 154       5.702 -16.269   0.821  1.00  4.670          H  
ATOM   2291 1HB  ALA A 154       7.519 -17.682   1.608  1.00  6.300          H  
ATOM   2292 2HB  ALA A 154       7.149 -16.434   2.805  1.00  6.300          H  
ATOM   2293 3HB  ALA A 154       6.606 -18.108   3.062  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -731.279 89.2991 506.035 -46.1735 14.0385 32.1763 251.324 -283.12 -1.29292 -9.06792 -213.401 -44.3337 -36.7273 -44.1505 -31.7154 -11.5244 0 4.14241 8.78986 56.8732 120.873 -42.794 42.1421 -11.4761 23.6502 100.489 -257.224
TYR:NtermProteinFull_1 -5.29762 0.58436 1.7102 -0.65063 0.04183 0.44939 1.52546 -1.41826 -0.01912 -0.13133 -1.56164 0.4758 0 0 0 0 0 0.0411 0.00738 0 2.51892 0 0.00028 1.2797 0 0.12674 -0.31743
LEU_2 -6.21818 0.83923 -0.00457 -0.47736 0.29241 0.10944 0.80904 -1.15951 -0 -0 -0.39725 0.03431 0 0 0 0 0 -0.00429 0.18817 1.03185 0 -0.26658 0 0.18072 0.0784 0.5787 -4.38546
GLY_3 -2.59021 0.06537 2.6829 -0.00033 0 0 1.85243 -1.38521 -0.01047 -0.0331 -1.96721 -0.26648 0 0 0 0 0 -0.04659 0 0 0 0.43717 0 0.83697 0.51578 0.75332 0.84435
THR_4 -1.57182 0.29867 1.17063 -0.13286 0.08056 0.08576 0.18834 -0.63035 -0 -0 0.42039 -1.07391 0 0 0 0 0 -0.05056 0.01456 0.05629 0 -0.48629 2.26019 -1.0874 0.32708 0.48648 0.35575
ALA_5 -2.0727 0.58525 1.38106 -0.02408 0.0002 0 0.4314 -0.77435 -0.02228 -0.15411 0.24858 -0.32619 0 0 0 0 0 -0.04689 0 0 0 -0.3326 0 1.8394 0.71581 1.44952 2.89801
PRO_6 -5.94016 1.52065 3.98599 -0.1389 0.00075 0.09876 0.96924 -1.48546 -0 -0 0.36811 0.24894 0 0 0 0 0 0.41707 0.01485 0.34218 0 -1.14093 0 -2.4119 0.66527 1.7891 -0.69646
GLU_7 -2.85767 0.51183 4.10053 -0.27953 0.03954 0.33583 1.4039 -1.63365 -0.00095 -0.01381 -3.4312 -0.30559 0 0 -0.66922 0 0 1.03882 0.05287 0 2.76652 -0.10284 0 -2.7348 -0.19032 1.34132 -0.62841
SER_8 -1.31733 0.07712 1.77239 -0.03063 0.00079 0.02438 0.61332 -0.79376 -0 -0 0.09014 -0.60215 0 0 0 0 0 0.00813 0.00778 0.82266 0 0.03105 0.60073 -0.77834 0.81406 1.39906 2.73942
GLY_9 -1.62497 0.17639 1.27916 -0.00037 0 0 0.48371 -0.69368 -0.01216 -0.09801 -0.04303 -0.15763 0 0 0 0 0 -0.06526 0 0 0 -1.16539 0 0.83697 0.97119 0.71539 0.60229
ASN_10 -5.83488 0.73303 5.87659 -0.42959 0.09783 0.90734 3.09995 -2.72589 -0.0248 -0.1885 -3.50423 -0.70155 0 0 -1.88778 0 0 0.04611 0.01738 0 2.2128 -0.8154 0 -0.93687 0.91438 0.87258 -2.27151
SER_11 -4.09696 0.35171 3.31979 -0.02688 0 0.06352 0.69275 -1.50498 -0.01719 -0.11378 -0.44015 -0.34107 0 0 0 0 0 -0.00194 0.00127 0.10185 0 -0.49855 0.60527 -0.77834 0.68334 1.07066 -0.92969
GLN_12 -5.17543 0.27986 5.27055 -0.27003 0.04755 0.22785 2.69483 -2.17765 -0 -0 -3.00381 -0.57702 0 0 0 0 0 0.0936 0.0494 0 3.08072 0.18825 0 -0.18838 -0.15841 0.66109 1.04296
ASN_13 -2.69069 0.37559 2.04367 -0.40612 0.09962 0.83954 0.8035 -1.04886 -0 -0 -0.84868 -0.61695 0 0 0 0 0 0.13202 0.00737 0 1.83896 -0.54663 0 -0.93687 0.16676 0.59536 -0.1924
GLU_14 -4.54102 0.34867 6.04291 -0.24096 0.03048 0.38123 2.59802 -2.50268 -0.05242 -0.27743 -3.63448 -0.5 0 0 0 -0.77002 0 0.0658 0.17005 0 2.98453 0.20511 0 -2.7348 0.51715 0.51736 -1.39251
TYR_15 -7.7839 0.91499 1.73449 -0.91889 0.33075 0.45942 1.22404 -1.62296 -0 -0 -1.21048 -0.50705 0 0 0 0 0 0.37346 0.00717 0 2.69544 0.30024 0.01793 1.2797 0.66766 0.44177 -1.59622
ALA_16 -3.46513 0.45117 3.15962 -0.02141 0 0 2.09446 -1.78023 -0.01214 -0.09553 -2.76039 -0.20912 0 0 0 0 0 0.04334 0 0 0 -0.07691 0 1.8394 0.15502 0.60128 -0.07657
ARG_17 -3.13796 0.28513 1.64979 -0.62023 0.08278 0.42153 0.37197 -0.87599 -0.00864 -0.09823 0.15708 0.26453 0 0 0 0 0 0.07094 0.11151 2.24559 0 -0.11831 0 -1.2888 -0.29965 0.53156 -0.25541
ALA_18 -2.29262 0.29544 1.06118 -0.02139 0 0 0.8362 -0.89602 -0 -0 -0.37035 -0.3117 0 0 0 0 0 -0.0295 0 0 0 0.51889 0 1.8394 0.40995 0.2006 1.2401
GLY_19 -2.30106 0.24828 3.0268 -0.00058 0 0 1.38061 -1.42379 -0 -0 -0.66773 -0.21778 0 0 0 0 0 -0.16146 0 0 0 -1.53852 0 0.83697 0.79744 0.1379 0.11708
ARG_20 -1.1169 0.14665 1.39162 -0.46851 0.07998 0.29404 0.59048 -0.62463 -0 -0 0.47538 -0.12949 0 0 0 0 0 -0.09815 0.00877 1.7297 0 -0.14815 0 -1.2888 0.17032 0.11486 1.12717
GLY_21 -2.30492 0.26314 1.84492 -6e-05 0 0 0.52304 -1.10935 -0 -0 -0.3799 -0.38318 0 0 0 0 0 -0.15159 0 0 0 -1.50261 0 0.83697 -0.58898 0.16029 -2.79223
THR_22 -5.4322 0.78474 4.32036 -0.1742 0.054 0.06138 2.98763 -2.41986 -0 -0 -4.21781 -0.12291 0 0 -0.45508 0 0 -0.05168 0.02404 0.06741 0 0.01139 4.0537 -1.0874 -0.43912 0.45099 -1.58463
PHE_23 -9.24014 1.46357 1.53477 -1.08086 0.13937 0.61454 2.12049 -2.03671 -0 -0 -1.94501 -0.14325 0 0 -0.53358 0 0 0.11427 0.02855 0 1.58964 -0.59254 0 1.0402 -0.06493 0.47108 -6.52054
TYR_24 -7.14069 0.55731 3.75586 -0.63009 0.09444 0.33824 2.20634 -2.58273 -0 -0 -1.86844 -0.03911 0 0 0 0 0 -0.00039 0.04248 0 1.98076 -0.3403 0.00138 1.2797 -0.148 0.38775 -2.10548
ILE_25 -6.8485 0.83551 1.28726 -0.54501 0.54073 0.10204 1.2657 -1.64943 -0.03106 -0.23886 -1.99931 -0.11888 0 0 0 0 0 -0.0008 0.06374 0.74291 0 0.22865 0 0.73287 0.13778 0.62387 -4.87081
ARG_26 -6.52596 0.32634 7.3108 -0.91504 0.16899 0.53327 3.08232 -2.90506 -0.05152 -0.23418 -4.48431 0.45147 0 0 0 -0.77002 0 -0.0149 0.08387 2.83222 0 -0.04888 0 -1.2888 0.15075 0.83367 -1.46498
MET_27 -8.85757 1.00899 3.6338 -0.38737 0.26054 0.0286 1.77342 -2.00545 -0 -0 0.37985 0.10324 0 0 0 0 0 0.04321 0.30539 1.23721 0 -0.03788 0 0.60916 -0.26189 0.77646 -1.39027
LYS_28 -5.4037 0.36809 5.08255 -0.3207 0.04567 0.1729 1.11245 -2.16013 -0.00516 -0.03767 -1.14741 -0.20158 0 0 0 0 0 -0.07668 0.28218 1.73311 0 -0.05319 0 -1.5107 -0.45057 0.5786 -1.99195
ASN_29 -5.69916 0.63424 5.60833 -0.15983 0.03201 0.2324 2.38003 -2.71172 -0.01763 -0.23315 -1.98457 -0.64048 0 0 -1.21691 -0.5151 0 -0.10515 0.02266 0 1.68164 0.25791 0 -0.93687 0.43944 0.7186 -2.2133
GLY_30 -3.27153 0.30337 3.00158 -0.0004 0 0 1.66607 -1.69251 -0 -0 0.20097 -0.18618 0 0 0 0 0 -0.09087 0 0 0 -0.73577 0 0.83697 0.80136 0.55871 1.39177
ASN_31 -2.05113 0.09329 1.66254 -0.18072 0.01577 0.27434 0.28253 -0.90525 -0 -0 0.16839 -0.36981 0 0 0 0 0 -0.04018 0.01295 0 1.70786 0.00023 0 -0.93687 0.0549 0.29358 0.08242
ASN_32 -1.73273 0.14814 1.40936 -0.39342 0.13908 0.79034 0.40338 -0.82314 -0 -0 0.16091 -1.4306 0 0 0 0 0 0.27837 0.12263 0 1.80108 -0.74605 0 -0.93687 0.47236 0.46996 0.13279
ALA_33 -3.13292 0.14617 2.59082 -0.02067 0 0 1.94295 -1.60549 -0.00183 -0.02993 -0.60022 -0.37539 0 0 0 0 0 0.0356 0 0 0 -0.55093 0 1.8394 0.51597 0.49113 1.24466
LYS_34 -3.12431 0.06271 2.04179 -0.31739 0.04259 0.16926 0.3707 -0.93293 -0.00544 -0.01581 0.29105 -0.16764 0 0 0 0 0 -0.05217 0.04014 1.79243 0 -0.13238 0 -1.5107 -0.28437 0.27572 -1.45674
PHE_35 -4.71992 0.55458 2.02732 -0.56534 0.10198 0.27735 0.66172 -1.34768 -0 -0 0.56874 -0.08182 0 0 0 0 0 -0.07519 0.08331 0 2.5445 -0.25392 0 1.0402 -0.15952 0.14842 0.80473
SER_36 -4.90447 1.07447 4.606 -0.03605 0.00543 0.06901 2.20791 -2.1561 -0.02995 -0.26007 -1.51626 -0.6603 0 0 -1.06218 0 0 -0.03574 0.01953 0.05516 0 -0.24406 0.63372 -0.77834 1.32755 1.02486 -0.65987
PRO_37 -6.03882 0.81454 2.26145 -0.18209 0.08708 0.12817 0.82378 -1.02826 -0 -0 0.07887 0.08117 0 0 0 0 0 0.46649 0.02437 0.12748 0 -0.76845 0 -2.4119 1.61671 1.2242 -2.69521
TRP_38 -8.18123 1.47664 4.51752 -0.66584 0.06554 0.36046 2.42622 -2.58483 -0.04098 -0.21913 -0.98276 -0.39853 0 0 -1.01949 0 0 0.13442 0.01771 0 3.09887 -0.04393 0 1.6906 2.41824 0.98799 3.0575
ILE_39 -6.26766 1.61724 1.17508 -0.64676 1.02641 0.24022 0.5617 -1.21918 -0 -0 -0.53108 -0.37602 0 0 0 0 0 0.02156 0.07982 3.16948 0 0.17151 0 0.73287 7.52547 2.9924 10.273
PRO_40 -3.39733 0.78987 1.80851 -0.10788 0.003 0.07967 0.70225 -0.92705 -0.01385 -0.10604 -1.93327 0.29147 0 0 0 0 0 -0.08313 0.03272 0.0998 0 -0.97566 0 -2.4119 5.2124 2.63255 1.69613
PHE_41 -6.67249 1.06506 -0.36614 -1.02581 0.07297 0.57558 0.81432 -1.08876 -0.01707 -0.15528 -0.99346 -0.23476 0 0 0 0 0 0.01285 0.18569 0 1.60222 -0.45077 0 1.0402 -0.38156 0.62987 -5.38732
GLN_42 -6.74951 0.63077 4.8894 -0.29614 0.03606 0.15577 2.48524 -2.49033 -0.02228 -0.15411 -3.68057 -0.06388 0 0 -0.56065 0 0 0.01067 0.05895 0 3.82715 0.03002 0 -0.18838 -0.16548 0.51373 -1.73357
ALA_43 -4.59943 0.71327 1.40974 -0.02224 0 0 2.30728 -1.67881 -0 -0 -1.27932 -0.36823 0 0 0 0 0 -0.00463 0 0 0 -0.29711 0 1.8394 0.01586 0.54622 -1.41798
SER_44 -1.85738 0.06377 2.19708 -0.03766 0.00959 0.07189 1.0264 -1.09756 -0 -0 -1.09055 -0.48758 0 0 0 0 0 0.03035 0.00026 0.50216 0 -0.08502 0.60816 -0.77834 0.38175 0.51318 -0.02952
SER_45 -3.71608 0.37078 2.00193 -0.03119 0.00431 0.05022 1.1345 -1.19476 -0 -0 -0.01274 -0.99697 0 0 0 0 0 -0.03641 0.05664 0.24771 0 -0.31627 0.60057 -0.77834 0.02246 0.51696 -2.07667
SER_46 -3.36648 0.26858 3.0581 -0.01725 0 0.03112 1.56373 -1.54695 -0.00892 -0.06766 -0.98346 -0.73971 0 0 -0.59549 0 0 0.0753 0.06884 0.44702 0 -0.30488 1.00587 -0.77834 1.19671 0.84616 0.15228
GLY_47 -2.65332 0.2808 2.62552 -0.00015 0 0 0.77685 -1.36394 -0.00065 -0.00181 -1.59753 -0.36879 0 0 0 0 0 0.08267 0 0 0 -1.51203 0 0.83697 2.03804 0.92066 0.0633
ASN_48 -3.43321 0.13335 3.4928 -0.17307 0.01441 0.244 1.68899 -1.81504 -0.00066 -0.00208 -1.56518 -0.24672 0 0 -0.59549 0 0 -0.00121 0.00261 0 1.85231 -0.00618 0 -0.93687 0.58424 0.49735 -0.26566
VAL_49 -3.91166 0.58182 0.36295 -0.28989 0.18557 0.06594 0.50545 -1.03715 -0 -0 -0.48381 -0.04077 0 0 0 0 0 -0.07944 0.00091 0.0156 0 -0.2498 0 1.9342 -0.04913 0.25454 -2.23468
VAL_50 -6.03235 0.49641 3.19736 -0.31291 0.20267 0.06732 2.57676 -2.36357 -1e-05 -0.00028 -2.56063 -0.51636 0 0 0 0 0 0.04129 0.02103 0.12704 0 -0.35772 0 1.9342 -0.29423 0.36478 -3.40919
SER_51 -3.68095 0.23649 2.38094 -0.0268 0 0.06381 1.2714 -1.33285 -0 -0 -2.43592 -0.31885 0 0 -0.45508 0 0 0.01066 0.00083 0.16106 0 -0.43452 0.60383 -0.77834 -0.33118 0.38451 -4.68097
SER_52 -5.65457 1.52911 4.69703 -0.02876 0 0.0668 2.87135 -2.41783 -0.01925 -0.15612 -2.12022 -0.23446 0 0 -0.53358 0 0 0.32411 0.0088 0.0469 0 -0.5257 0.81317 -0.77834 -0.03569 1.08843 -1.0588
PRO_53 -5.97641 1.16523 2.35053 -0.207 0.00997 0.15055 0.59148 -1.22333 -0.00864 -0.07393 -0.10098 -0.04187 0 0 0 0 0 0.26184 0.00907 0.26275 0 -0.59902 0 -2.4119 0.00888 1.30734 -4.52544
ALA_54 -4.91024 0.39387 2.64899 -0.02005 0 0 2.68125 -2.10533 -0 -5e-05 -2.24676 -0.16423 0 0 -0.60001 0 0 -0.00565 0 0 0 0.10673 0 1.8394 -8e-05 0.54364 -1.83851
SER_55 -3.35526 0.0683 3.46987 -0.02934 0.0105 0.02716 1.31432 -1.60834 -0.04325 -0.36827 -1.48183 -0.08445 0 0 0 0 0 0.05926 0.00252 0.62037 0 -0.15773 0.616 -0.77834 -0.20225 0.35193 -1.56881
ASN_56 -6.53611 0.81442 5.44616 -0.34772 0.22781 0.66178 2.78134 -2.65221 -0.01379 -0.16416 -1.36794 -0.88577 0 0 -0.64239 -0.5151 0 0.01186 0.10503 0 1.86269 -0.61123 0 -0.93687 -0.29382 0.52153 -2.53449
GLU_57 -2.76725 0.05809 2.82113 -0.2428 0.04716 0.38584 0.75612 -1.36135 -0 -0 -0.86407 -0.55418 0 0 0 0 0 -0.08278 0.0222 0 2.91525 -0.06445 0 -2.7348 -0.19848 0.5087 -1.35568
LYS_58 -4.84767 0.28293 5.3752 -0.53691 0.11769 0.41046 2.85231 -2.26697 -0 -0 -2.32623 0.61264 0 0 -0.64239 0 0 0.14397 0.04051 2.6433 0 0.11877 0 -1.5107 -0.35795 0.40137 0.51032
SER_59 -3.37443 0.32437 3.44365 -0.02499 0 0.02374 1.67086 -1.73073 -0 -0 -0.52434 -0.5322 0 0 0 0 0 -0.03802 0.00034 0.59647 0 0.27744 0.60361 -0.77834 -0.01335 0.59931 0.52339
SER_60 -5.75201 0.57483 5.56697 -0.03475 0.003 0.0475 2.17253 -2.59379 -0.02523 -0.1644 -1.20194 -0.67693 0 0 -0.71356 0 0 -0.04583 0.00033 0.29902 0 0.11618 1.7863 -0.77834 -0.06431 0.57487 -0.90956
TRP_61 -14.3736 3.10497 6.06451 -1.21818 0.41117 0.48204 4.32458 -4.25904 -0 -5e-05 -3.23119 -0.36669 0 0 0 0 0 0.32604 0.68127 0 3.43799 -0.03089 0 1.6906 -0.31624 0.90059 -2.37211
VAL_62 -6.73605 0.72394 5.41726 -0.29351 0.17857 0.06502 3.17734 -3.29012 -0 -0 -1.55972 -0.08122 0 0 0 0 0 -0.01259 0.0111 0.0457 0 -0.35437 0 1.9342 -0.07466 0.91878 0.06966
ASP_63 -4.61184 0.1806 6.17521 -0.11181 0.02659 0.34653 3.07063 -2.86923 -0.00675 -0.02884 -3.49274 -0.2151 0 0 0 -0.63481 0 0.11517 0.02429 0 1.7808 0.08756 0 -2.3716 -0.206 0.42771 -2.31364
TYR_64 -11.703 2.39243 4.69362 -0.73051 0.0267 0.21092 3.56004 -3.60122 -0 -0 -1.52803 -0.30042 0 0 0 0 0 -0.00376 0.20087 0 1.90985 -0.33185 0.00653 1.2797 -0.22128 0.70294 -3.43644
VAL_65 -8.2458 1.32252 4.4169 -0.3228 0.44309 0.07456 1.94095 -3.10946 -0 -0 -1.39752 -0.05687 0 0 0 0 0 0.00037 0.00134 0.19519 0 -0.0265 0 1.9342 0.15767 1.02804 -1.64412
ASN_66 -4.21006 0.36022 4.99918 -0.17916 0.03935 0.26898 2.36964 -2.47572 -0 -0 -2.19736 -0.29842 0 0 0 -1.11286 0 0.0841 0.00409 0 1.57794 0.16851 0 -0.93687 0.24527 0.87072 -0.42246
ALA_67 -4.70884 0.3482 3.24406 -0.02104 0 0 2.49914 -2.25832 -0 -0 -1.62936 -0.36431 0 0 0 0 0 -0.07905 0 0 0 -0.3754 0 1.8394 -0.28095 0.65782 -1.12866
LEU_68 -9.70053 2.37079 4.19074 -0.61022 0.3561 0.19076 3.03616 -3.00364 -0 -0 -2.49791 0.2393 0 0 0 0 0 -0.04281 0.06755 0.08438 0 0.00346 0 0.18072 -0.19769 1.35263 -3.9802
SER_69 -2.0143 0.23163 3.16567 -0.02897 0 0.04802 1.45969 -1.43106 -0 -0 -0.78828 -0.95356 0 0 0 0 0 -0.00651 0.04246 0.1662 0 -0.22639 0.69375 -0.77834 -0.13215 1.15139 0.59924
SER_70 -2.6665 0.57334 2.54984 -0.03061 0.02696 0.0293 1.10711 -1.3111 -0.01053 -0.15053 -0.37431 0.15107 0 0 0 0 0 0.03029 0.01336 0.56109 0 0.03923 0.60241 -0.77834 -0.13534 0.22213 0.44888
GLN_71 -6.6265 0.88412 5.06042 -0.47843 0.22941 0.43694 2.54843 -2.56556 -0 -0 -0.58413 -0.79671 0 0 0 0 0 0.23287 0.09085 0 4.78132 0.14193 0 -0.18838 0.04546 0.94535 4.15738
PRO_72 -4.11561 0.508 1.93491 -0.07512 0 0.04598 0.34704 -0.8787 -0 -0 0.26596 0.59731 0 0 0 0 0 -0.11231 0.02624 0.52369 0 -0.28215 0 -2.4119 -0.35851 1.204 -2.78116
SER_73 -5.0868 0.43364 4.15394 -0.04614 0 0.0843 1.65186 -2.08635 -0.00379 -0.07226 -0.09265 -0.85375 0 0 -0.74512 0 0 0.06749 0.41833 0.04155 0 -0.53473 1.87403 -0.77834 -0.4118 0.7044 -1.2822
SER_74 -5.13896 0.60729 5.0061 -0.02612 0.00024 0.02287 2.7959 -2.42252 -0.009 -0.03178 -2.09176 0.22386 0 0 -0.65165 0 0 -0.02488 0.07181 0.68971 0 -0.01343 0.60005 -0.77834 0.40882 0.81581 0.05402
LEU_75 -8.65942 1.26785 3.67014 -0.59119 0.1465 0.14703 1.91027 -2.73215 -0.02263 -0.15282 -1.7242 0.29356 0 0 0 0 0 -0.01303 0.09726 0.71958 0 -0.35062 0 0.18072 0.4965 0.87823 -4.43844
ALA_76 -3.70112 0.09592 2.6454 -0.03052 0.01709 0 1.85533 -1.7736 -0.04224 -0.21389 -1.97074 -0.50736 0 0 0 0 0 -0.02482 0 0 0 -0.11129 0 1.8394 0.22902 0.59934 -1.09411
SER_77 -4.71516 0.47476 4.40196 -0.02656 0 0.06145 1.42788 -2.07973 -0.02014 -0.23208 -3.17737 -0.5587 0 0 -0.35397 0 0 0.05548 0.00076 0.18572 0 -0.44574 0.61512 -0.77834 0.07781 0.29375 -4.79308
TYR_78 -4.10234 0.76794 2.15191 -1.07964 0.12721 0.68412 0.65289 -1.32484 -0.02698 -0.12015 -0.77342 -0.30875 0 0 0 0 0 0.12908 0.01571 0 1.55164 -0.37726 0 1.2797 -0.35717 0.51512 -0.59525
ASN_79 -5.26454 0.27895 5.50837 -0.31795 0.09433 0.54267 3.34767 -2.90062 -0.01246 -0.12883 -2.90102 -0.71849 0 0 -0.98725 0 0 0.00227 0.00814 0 1.94018 -0.40261 0 -0.93687 0.18926 0.58148 -2.07733
VAL_80 -2.27571 0.20715 1.3565 -0.29197 0.17714 0.05251 0.51282 -0.91853 -0 -0 0.56045 0.38627 0 0 0 0 0 -0.17749 0.00025 0.54008 0 0.4971 0 1.9342 0.32261 0.38697 3.27035
ASN_81 -3.61646 0.51566 2.84968 -0.19057 0.02817 0.30474 1.22895 -1.63794 -0.02237 -0.09587 -1.03725 -0.49304 0 0 -0.98725 0 0 -0.01584 0.00899 0 2.02668 -0.53399 0 -0.93687 -0.37356 0.35844 -2.61972
SER_82 -3.02468 0.26218 3.10975 -0.02976 0.04063 0.03063 1.32594 -1.5128 -0.01797 -0.17443 -1.19534 -0.03625 0 0 0 0 0 -0.08803 0.0541 0.05073 0 0.29555 0.68161 -0.77834 -0.21966 0.33011 -0.89602
VAL_83 -6.46452 0.81139 3.59561 -0.31576 0.24347 0.06667 2.4296 -2.45512 -0.02182 -0.08051 -1.17097 -0.25778 0 0 0 0 0 -0.02652 0.00051 0.08534 0 -0.48675 0 1.9342 -0.04111 0.36366 -1.79043
GLY_84 -3.46984 0.56211 2.0319 -0.00024 0 0 0.92262 -1.38556 -0 -0 -0.20215 -0.13893 0 0 0 0 0 0.02245 0 0 0 -1.28594 0 0.83697 0.05115 0.71842 -1.33706
TRP_85 -6.7098 1.04888 2.76121 -0.89538 0.10638 0.66798 1.37057 -2.03144 -0 -0 -0.97271 -0.184 0 0 -0.35135 0 0 0.01091 0.22206 0 2.39874 -0.14988 0 1.6906 0.31304 0.84407 0.13989
VAL_86 -4.64922 0.49214 3.36457 -0.25354 0.13778 0.04972 2.08979 -1.89626 -0.02223 -0.18823 -2.86639 -0.22795 0 0 0 0 0 -0.00615 0.03219 0.37088 0 -0.71011 0 1.9342 -0.0852 0.51045 -1.92353
THR_87 -3.24344 0.36241 1.52209 -0.118 0.05592 0.07706 0.70397 -1.14083 -0 -0 -0.40421 -0.69049 0 0 0 0 0 0.12685 0.05137 0.06019 0 -0.26214 2.29552 -1.0874 -0.34619 0.32324 -1.71408
ALA_88 -3.46073 0.68943 1.56547 -0.01798 0 0 1.02693 -1.28213 -0.00918 -0.13294 -0.92233 -0.42535 0 0 -0.65165 0 0 0.01172 0 0 0 -0.35845 0 1.8394 0.02035 0.18307 -1.92437
ILE_89 -1.93849 0.07491 1.22593 -0.48384 0.37715 0.10965 0.54061 -0.8197 -0 -0 -0.56588 0.10773 0 0 0 0 0 -0.03772 0.01025 0.37958 0 -0.44513 0 0.73287 -0.03397 0.2949 -0.47113
SER_90 -3.1442 0.18785 1.69924 -0.02448 0 0.05678 0.64497 -1.06158 -0.02425 -0.19146 0.11068 -0.74737 0 0 0 0 0 0.00623 0.01527 0.28774 0 -0.3073 0.62003 -0.77834 -0.15868 0.2884 -2.52047
VAL_91 -4.93733 0.42083 2.14488 -0.27304 0.21123 0.05767 0.71867 -1.52046 -0.01925 -0.15612 0.10903 -0.21091 0 0 0 0 0 0.07236 0.04969 0.3224 0 -0.80361 0 1.9342 -0.13797 0.23025 -1.78748
ARG_92 -3.98523 0.42294 2.79896 -0.66974 0.08602 0.39856 1.47347 -1.53721 -0.01507 -0.05852 -1.28271 0.12597 0 0 0 -1.11286 0 -0.03896 0.18024 2.86739 0 0.15143 0 -1.2888 -0.10894 0.59233 -1.00072
HIS_D_93 -6.43165 0.88833 5.78127 -0.57504 0.19626 0.54879 2.84684 -2.85988 -0 -0 -3.41374 -0.48647 0 0 -0.60001 0 0 0.04487 0.24918 0 2.94555 -0.24492 0 -0.45461 0.3692 0.75606 -0.43998
ARG_94 -3.87684 0.2737 4.07053 -0.68516 0.11479 0.41559 1.3497 -1.94741 -0 -0 -1.70098 0.43353 0 0 0 0 0 -0.01678 0.14078 2.24618 0 0.02963 0 -1.2888 -0.00808 0.46805 0.01844
ASN_95 -5.71448 0.29531 6.97434 -0.24601 0.01841 0.37248 3.07937 -3.11471 -0.01953 -0.13611 -3.34139 -0.52867 0 0 -1.15103 0 0 -0.03794 0.03006 0 2.44743 0.17375 0 -0.93687 -0.36743 0.31965 -1.88339
GLY_96 -1.6834 0.09323 2.07429 -4e-05 0 0 0.65941 -1.02598 -0 -0 0.3239 -0.4076 0 0 0 0 0 -0.1991 0 0 0 0.36841 0 0.83697 0.0717 0.28146 1.39325
GLN_97 -2.79806 0.25081 3.18809 -0.69457 0.09901 0.77318 1.09144 -1.45811 -0 -0 -0.1837 -0.57281 0 0 -1.15103 0 0 -0.06515 0.00947 0 2.23799 -0.20786 0 -0.18838 -0.15868 0.25716 0.4288
GLY_98 -2.45123 0.15554 3.0055 -5e-05 0 0 1.20202 -1.48631 -0 -0 -0.68792 -0.39193 0 0 0 0 0 -0.19343 0 0 0 -1.43894 0 0.83697 -0.89974 0.39169 -1.95782
ASP_99 -2.25174 0.10031 2.86384 -0.11804 0.01413 0.36613 0.52402 -1.19325 -0 -0 0.12038 -0.45337 0 0 0 0 0 -0.07359 0.00405 0 1.82904 -0.02445 0 -2.3716 -0.76488 0.44838 -0.98064
GLY_100 -2.51592 0.15332 2.39117 -0.00177 0 0 1.39113 -1.30292 -0.01953 -0.13611 -1.76845 -0.38711 0 0 0 0 0 -0.01493 0 0 0 -1.53897 0 0.83697 0.23654 0.27784 -2.39875
SER_101 -5.0733 0.75691 3.51353 -0.03612 0 0.08171 1.54473 -2.02837 -0 -0 -0.35841 0.04629 0 0 0 0 0 0.07243 0.00506 0.25367 0 -0.41918 0.61393 -0.77834 0.39441 0.16171 -1.24935
ALA_102 -5.8131 0.66917 3.23221 -0.02109 0 0 2.33569 -2.5123 -0 -0 -2.71676 -0.23187 0 0 0 0 0 0.02455 0 0 0 0.01255 0 1.8394 -0.13015 0.41669 -2.89501
PHE_103 -9.63327 2.64845 3.67997 -0.63329 0.0641 -0.08569 3.45308 -2.9718 -0.00549 -0.05004 -2.91707 -0.15466 0 0 0 0 0 -0.00514 0.0779 0 2.02849 0.37128 0 1.0402 0.32141 0.60625 -2.16534
GLY_104 -4.03715 1.191 1.92483 -0.00042 0 0 1.55125 -1.55521 -0 -0 -1.07968 -0.20502 0 0 0 0 0 -0.04127 0 0 0 -1.08433 0 0.83697 1.15711 0.47912 -0.86281
PHE_105 -8.2353 1.52948 1.6027 -1.19306 0.35921 0.84308 2.03063 -2.10793 -0 -0 -2.41513 -0.05451 0 0 0 0 0 0.21341 0.2704 0 1.66173 -0.34749 0 1.0402 0.78606 0.61059 -3.40593
VAL_106 -8.28294 1.2394 2.01334 -0.24885 0.15514 0.04737 1.72473 -2.44013 -0 -0 -1.81366 -0.24736 0 0 0 0 0 -0.07377 0.23096 0.32398 0 -0.7967 0 1.9342 -0.17643 0.88364 -5.52709
ILE_107 -8.16885 0.81086 2.43071 -0.67002 0.40307 0.22259 2.88887 -2.5575 -0.00785 -0.05128 -2.19287 -0.34032 0 0 0 0 0 -0.01827 0.17421 0.94355 0 -0.20039 0 0.73287 -0.31793 1.14931 -4.76924
GLU_108 -6.89908 1.05028 5.83705 -0.34363 0.09641 0.4118 1.34004 -2.97087 -0.05018 -0.24209 -1.89892 -0.48904 0 0 0 0 0 0.07204 0.01308 0 2.61991 0.53083 0 -2.7348 0.39201 2.3599 -0.90527
ASP_109 -3.01325 0.62871 3.85688 -0.11143 0.00699 0.32273 0.99443 -1.76327 -0.02996 -0.17357 -1.6808 -0.54012 0 0 0 0 0 0.75662 0.09372 0 3.31739 -0.7755 0 -2.3716 0.81799 2.28765 2.62362
ALA_110 -4.49328 0.66395 2.46801 -0.02535 0.00013 0 2.5686 -1.99013 -0 -0 -2.34115 -0.20717 0 0 -0.56065 0 0 0.15041 0 0 0 -0.05581 0 1.8394 0.08574 1.27471 -0.6226
SER_111 -4.23275 0.62829 3.98844 -0.02418 0 0.0547 1.65367 -1.96377 -0.01707 -0.15528 -2.18804 -0.6017 0 0 -0.35397 0 0 -0.01651 0.00967 0.16094 0 -0.46333 0.70848 -0.77834 -0.51753 1.02317 -3.0851
MET_112 -4.60465 0.38332 2.82279 -0.30436 0.04489 0.08257 0.45703 -1.07673 -0.00552 -0.04559 0.32712 -0.12535 0 0 0 0 0 -0.01376 0.42516 1.42508 0 0.02403 0 0.60916 -0.13864 0.50208 0.78862
THR_113 -3.59179 0.38314 2.95369 -0.16051 0.04415 0.06015 1.23203 -1.34534 -0.00095 -0.01381 -1.72911 -0.47979 0 0 -0.66922 0 0 0.10308 0.0976 0.03285 0 0.04803 2.27943 -1.0874 0.40152 0.65688 -0.78536
SER_114 -3.84901 0.5009 3.43908 -0.04384 0.00534 0.07533 1.50092 -1.634 -0.01481 -0.1644 -0.17152 -0.43283 0 0 0 0 0 0.45738 0.0009 0.34283 0 -0.23624 1.88262 -0.77834 -0.04144 1.30543 2.14431
PRO_115 -3.66478 0.51183 2.24508 -0.20439 0.00859 0.15047 0.65508 -1.01284 -0 -0 -0.59725 -0.01752 0 0 0 0 0 0.02846 0.00182 0.2947 0 -0.69543 0 -2.4119 -0.39358 0.95176 -4.1499
HIS_116 -6.45846 0.45632 4.75056 -0.40951 0.00077 0.49064 1.12608 -2.47156 -0 -0 -0.37215 0.30918 0 0 -0.45547 0 0 0.00193 0.07677 0 2.16816 -0.24809 0 -0.45461 -0.21843 0.39065 -1.31722
TYR_117 -2.17849 0.07535 1.2434 -0.71324 0.08612 0.44378 0.02191 -0.73585 -0.00056 -0.01536 -0.11167 -0.17678 0 0 0 0 0 -0.00807 0.14525 0 2.05092 -0.14134 0.00666 1.2797 -0.08659 0.57111 1.75627
LYS_118 -3.23554 0.14143 2.4925 -0.48728 0.11011 0.27458 0.66005 -1.05107 -0 -0 0.18877 0.20153 0 0 0 0 0 -0.0076 0.01345 1.84483 0 -0.07414 0 -1.5107 -0.01823 0.4398 -0.01751
ASP_119 -2.91077 0.27632 3.54718 -0.20702 0.05381 0.6474 0.65476 -1.52779 -0 -0 -0.95593 -1.29948 0 0 0 -0.25954 0 -0.05875 0.02158 0 2.48863 -0.78641 0 -2.3716 0.06356 0.35302 -2.27103
VAL_120 -3.46084 0.59361 1.50018 -0.30414 0.23038 0.07096 0.82001 -1.06938 -0 -0 0.75732 -0.47068 0 0 0 0 0 0.00697 0.01753 0.23195 0 -0.51521 0 1.9342 0.18816 1.23878 1.76981
ARG_121 -4.98393 0.60395 5.04926 -0.7678 0.12098 0.45499 1.46154 -2.09472 -0.01229 -0.08164 -1.36992 0.36295 0 0 0 -0.25954 0 -0.00717 0.07069 3.18601 0 -0.22539 0 -1.2888 -0.02977 1.36852 1.55791
LEU_122 -5.70381 0.63456 3.59985 -0.54337 0.14336 0.11787 1.95475 -2.14867 -0.00544 -0.01775 -2.02943 0.2886 0 0 0 0 0 0.00362 0.01371 0.7408 0 -0.33384 0 0.18072 -0.16039 0.58276 -2.68211
ARG_123 -4.17127 0.36762 2.17438 -0.64918 0.12278 0.40177 0.52101 -1.33658 -0.0069 -0.02423 -0.4979 0.3565 0 0 0 0 0 -0.03714 0.12839 2.59857 0 0.02263 0 -1.2888 -0.1072 0.35578 -1.06977
LYS_124 -5.97907 0.42584 6.16698 -0.4478 0.10402 0.28129 2.46382 -2.60423 -0.00457 -0.01347 -4.35023 -0.00249 0 0 0 0 0 0.01892 0.10985 2.21415 0 0.05903 0 -1.5107 -0.07336 0.42814 -2.71386
GLN_125 -5.21648 0.40854 2.81006 -0.23955 0.02751 0.17569 0.91118 -1.61323 -0 -0 -1.50172 -0.50518 0 0 -0.9752 0 0 0.00564 0.07271 0 3.2718 0.0581 0 -0.18838 -0.0933 0.43305 -2.15874
THR_126 -3.81239 0.2956 4.2399 -0.1104 0.12068 0.06768 2.51591 -2.08604 -0 -0 -2.10986 -0.87302 0 0 0 0 0 0.00491 0.11375 0.17429 0 -0.59352 2.31831 -1.0874 -0.00922 0.26007 -0.57073
GLY_127 -0.857 0.13483 1.16238 -4e-05 0 0 0.44834 -0.57464 -0 -0 0.86811 -0.40276 0 0 0 0 0 -0.1742 0 0 0 0.3766 0 0.83697 0.20311 0.18585 2.20755
ALA_128 -1.5596 0.24597 1.66196 -0.02793 0.00631 0 0.79225 -0.91942 -0 -0 0.39798 -0.42666 0 0 0 0 0 -0.06028 0 0 0 0.01236 0 1.8394 -0.16571 0.21648 2.01311
GLY_129 -2.67404 0.13629 3.13097 -6e-05 0 0 1.75633 -1.56346 -0 -0 -1.99917 -0.40472 0 0 -0.9752 0 0 -0.15467 0 0 0 -1.50044 0 0.83697 -0.79991 0.18295 -4.02816
GLN_130 -4.74706 0.32262 5.34337 -0.67486 0.103 0.44659 2.73782 -2.48396 -0 -0 -1.98255 -0.21496 0 0 -0.96115 0 0 -0.03875 0.13546 0 2.80202 0.1199 0 -0.18838 -0.68776 0.16705 0.19839
TRP_131 -8.03642 0.75203 4.49481 -0.84035 0.01798 0.26653 1.52895 -2.69638 -0 -0 -1.57462 -0.10891 0 0 -0.96115 0 0 -0.02826 0.03143 0 1.40214 -0.24382 0 1.6906 -0.40665 0.25224 -4.45986
GLN_132 -4.86905 0.33105 4.91363 -0.46655 0.07135 0.44076 2.36861 -2.13703 -0.02225 -0.11727 -2.19798 -0.91026 0 0 0 0 0 0.07589 0.00543 0 2.75853 -0.06126 0 -0.18838 -0.263 0.24621 -0.02158
SER_133 -2.23285 0.10862 2.02094 -0.02785 1e-05 0.02231 0.41684 -0.86495 -0.01615 -0.09621 -0.68075 0.11192 0 0 0 0 0 0.08674 0.00597 0.41466 0 0.22965 0.60006 -0.77834 0.00926 0.34388 -0.32623
THR_134 -5.55411 0.46935 4.32129 -0.17436 0.09867 0.06034 1.99647 -2.2505 -0.01518 -0.1254 -3.3467 -0.98009 0 0 -0.11991 0 0 -0.04473 0.04563 0.34615 0 -0.36325 2.31883 -1.0874 0.43432 0.4761 -3.49447
GLN_135 -7.15628 0.92654 4.91422 -0.90154 0.31037 1.50164 1.93974 -2.43198 -0.00557 -0.03963 -2.46367 -0.80155 0 0 -0.11991 -0.81658 0 0.06903 0.02552 0 4.2397 -0.02464 0 -0.18838 0.64042 0.59499 0.21241
VAL_136 -4.94733 0.69736 1.1218 -0.32424 0.30149 0.07207 0.70548 -1.36629 -0 -0 -0.54308 -0.6741 0 0 0 0 0 0.00249 0.00059 0.25902 0 -0.2129 0 1.9342 0.06317 0.54312 -2.36716
ILE_137 -4.29445 0.29575 2.97743 -0.57084 0.33101 0.09856 2.13627 -1.81233 -0.0019 -0.01007 -2.57311 0.37306 0 0 0 0 0 -0.07002 0.00794 1.01579 0 -0.64208 0 0.73287 -0.33891 0.69699 -1.64804
TRP_138 -5.8791 0.51295 2.73446 -0.95756 0.05069 0.19527 1.00743 -2.09103 -0 -0 -0.78389 -0.66967 0 0 0 -0.77786 0 -0.03788 0.07983 0 2.21498 -0.10109 0 1.6906 -0.2298 0.65751 -2.38415
ASN_139 -6.68603 0.60539 6.79842 -0.24401 0.01765 0.3649 3.92701 -3.45349 -0.01053 -0.15053 -2.9345 -0.56147 0 0 -1.17627 0 0 0.00957 0.17278 0 2.96758 0.16932 0 -0.93687 -0.1138 0.50103 -0.73385
THR_140 -1.69414 0.18087 2.02006 -0.1217 0.05861 0.061 0.58638 -1.02195 -0 -0 0.30823 -1.02149 0 0 0 0 0 0.07313 0.01487 0.08428 0 0.14212 2.27598 -1.0874 0.0483 0.50814 1.4153
GLY_141 -2.23235 0.35596 2.34958 -6e-05 0 0 0.95865 -1.26723 -0 -0 -0.55585 -0.41356 0 0 -1.17627 0 0 -0.09105 0 0 0 0.20375 0 0.83697 0.08714 0.36427 -0.58006
ASN_142 -4.08485 0.60769 3.35675 -0.1883 0.02759 0.3119 1.75796 -1.97092 -0 -0 -1.91994 -1.00325 0 0 0 -0.77786 0 -0.10622 0.00233 0 2.08601 -1.00732 0 -0.93687 -0.11526 0.65394 -3.30661
THR_143 -6.15276 0.51426 4.44202 -0.09835 0.06246 0.06595 2.47111 -2.71634 -0.01146 -0.04026 -1.99535 -0.72073 0 0 0 0 0 0.17026 0.00918 0.11654 0 -0.64239 2.31216 -1.0874 -0.35713 0.68013 -2.9781
THR_144 -5.97033 0.52549 4.23234 -0.1766 0.11924 0.06741 2.59955 -2.46392 -0.01358 -0.12737 -2.68222 0.3142 0 0 0 0 0 -0.03817 0.00245 0.12128 0 -0.09285 2.30014 -1.0874 -0.16598 0.47205 -2.06427
VAL_145 -7.013 0.62581 3.72179 -0.29132 0.21841 0.06676 2.71728 -2.50681 -0.01513 -0.06983 -2.3864 -0.18328 0 0 0 0 0 -0.01692 0.14495 0.1279 0 -0.35043 0 1.9342 -0.04115 0.46551 -2.85165
ASP_146 -6.70895 0.76822 9.06371 -0.18432 0.01517 0.5625 5.01946 -3.89985 -0 -0 -8.20374 -0.95259 0 0 -0.92296 -0.87545 0 -0.04652 0.04336 0 3.09785 -0.18206 0 -2.3716 -0.12874 0.42294 -5.48357
SER_147 -4.49232 0.51185 5.75983 -0.03741 0.00164 0.04518 2.82056 -2.57974 -0.01937 -0.21561 -1.82909 -0.26992 0 0 -0.45547 -0.81658 0 -0.14444 0.095 0.11119 0 -0.42588 1.72575 -0.77834 0.15068 0.6334 -0.20909
ASN_148 -4.95943 0.53294 5.00103 -0.22152 0.02439 0.33047 2.63044 -2.5001 -0.00379 -0.07226 -3.59042 -0.4289 0 0 -1.27431 -0.87545 0 0.17232 0.00434 0 2.72487 -0.42709 0 -0.93687 -0.14979 0.59371 -3.42541
GLY_149 -3.75727 0.3503 3.31052 -6e-05 0 0 1.59239 -1.73509 -0.00114 -0.01192 -1.72744 -0.29269 0 0 -0.74512 0 0 -0.11881 0 0 0 -1.54062 0 0.83697 0.05197 0.67429 -3.11371
PHE_150 -7.98701 0.54354 4.53197 -0.91145 0.09754 0.49802 2.43427 -2.52748 -0.01628 -0.06315 -2.04272 -0.20213 0 0 0 0 0 0.05563 0.00142 0 1.54513 -0.55685 0 1.0402 0.27294 0.7485 -2.53791
ILE_151 -9.69825 1.48155 2.39888 -0.49186 0.52895 0.10241 1.76252 -2.64114 -0 -0 0.08863 0.03079 0 0 0 0 0 -0.0295 0.07022 0.37725 0 -0.78047 0 0.73287 -0.36694 0.64914 -5.78496
LYS_152 -7.44236 0.73423 6.61682 -0.30392 0.0343 0.13516 3.02434 -2.7007 -0.05036 -0.19097 -4.28913 0.03924 0 0 0 0 0 0.13517 0.21253 1.91033 0 -0.07928 0 -1.5107 -0.29765 0.87593 -3.14703
ARG_153 -4.559 0.24581 4.20456 -0.70383 0.21047 0.4077 1.36852 -1.61599 -0.04557 -0.32061 -1.37446 0.57015 0 0 0 -0.63481 0 -0.07959 0.13139 2.64061 0 -0.00547 0 -1.2888 -0.3623 0.61133 -0.59989
ALA:CtermProteinFull_154 -2.25759 0.24696 0.81698 -0.03495 0.00347 0 0.55496 -0.76614 -0 -0 -0.28427 -0.24535 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.3121 0.21554 -0.22309
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 346 DOMAINID 510 MODEL 4 T0989
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 37.704
ATOM      1  N   TYR A   1      -9.412   6.333  12.203  1.00  3.890          N  
ATOM      2  CA  TYR A   1      -8.535   7.354  11.641  1.00  3.660          C  
ATOM      3  C   TYR A   1      -7.414   6.779  10.814  1.00  2.980          C  
ATOM      4  O   TYR A   1      -6.771   5.798  11.185  1.00  2.730          O  
ATOM      5  CB  TYR A   1      -7.914   8.228  12.739  1.00  5.220          C  
ATOM      6  CG  TYR A   1      -8.843   9.234  13.369  1.00  5.220          C  
ATOM      7  CD1 TYR A   1      -9.649   8.887  14.440  1.00  5.220          C  
ATOM      8  CD2 TYR A   1      -8.860  10.535  12.879  1.00  5.220          C  
ATOM      9  CE1 TYR A   1     -10.481   9.834  15.007  1.00  5.220          C  
ATOM     10  CE2 TYR A   1      -9.685  11.476  13.442  1.00  5.220          C  
ATOM     11  CZ  TYR A   1     -10.498  11.132  14.500  1.00  5.220          C  
ATOM     12  OH  TYR A   1     -11.323  12.075  15.067  1.00  5.220          O  
ATOM     13 1H   TYR A   1     -10.336   6.718  12.341  1.00  4.670          H  
ATOM     14 2H   TYR A   1      -9.469   5.539  11.562  1.00  4.670          H  
ATOM     15 3H   TYR A   1      -9.039   6.019  13.087  1.00  4.670          H  
ATOM     16  HA  TYR A   1      -9.132   7.986  10.982  1.00  4.390          H  
ATOM     17 1HB  TYR A   1      -7.526   7.587  13.529  1.00  6.260          H  
ATOM     18 2HB  TYR A   1      -7.061   8.770  12.319  1.00  6.260          H  
ATOM     19  HD1 TYR A   1      -9.632   7.874  14.838  1.00  6.260          H  
ATOM     20  HD2 TYR A   1      -8.213  10.811  12.052  1.00  6.260          H  
ATOM     21  HE1 TYR A   1     -11.119   9.565  15.848  1.00  6.260          H  
ATOM     22  HE2 TYR A   1      -9.696  12.495  13.054  1.00  6.260          H  
ATOM     23  HH  TYR A   1     -11.823  11.675  15.785  1.00  6.260          H  
ATOM     24  N   LEU A   2      -7.131   7.456   9.723  1.00  2.890          N  
ATOM     25  CA  LEU A   2      -6.079   7.037   8.823  1.00  2.330          C  
ATOM     26  C   LEU A   2      -4.720   7.153   9.481  1.00  2.560          C  
ATOM     27  O   LEU A   2      -4.434   8.136  10.177  1.00  3.190          O  
ATOM     28  CB  LEU A   2      -6.084   7.938   7.589  1.00  3.490          C  
ATOM     29  CG  LEU A   2      -6.932   7.567   6.418  1.00  3.490          C  
ATOM     30  CD1 LEU A   2      -8.388   7.412   6.790  1.00  3.490          C  
ATOM     31  CD2 LEU A   2      -6.786   8.664   5.429  1.00  3.490          C  
ATOM     32  H   LEU A   2      -7.683   8.266   9.483  1.00  3.470          H  
ATOM     33  HA  LEU A   2      -6.248   6.002   8.541  1.00  2.800          H  
ATOM     34 1HB  LEU A   2      -6.389   8.931   7.900  1.00  4.180          H  
ATOM     35 2HB  LEU A   2      -5.060   7.979   7.219  1.00  4.180          H  
ATOM     36  HG  LEU A   2      -6.579   6.642   5.999  1.00  4.180          H  
ATOM     37 1HD1 LEU A   2      -8.962   7.161   5.897  1.00  4.180          H  
ATOM     38 2HD1 LEU A   2      -8.502   6.615   7.518  1.00  4.180          H  
ATOM     39 3HD1 LEU A   2      -8.759   8.331   7.205  1.00  4.180          H  
ATOM     40 1HD2 LEU A   2      -7.359   8.430   4.552  1.00  4.180          H  
ATOM     41 2HD2 LEU A   2      -7.139   9.592   5.859  1.00  4.180          H  
ATOM     42 3HD2 LEU A   2      -5.737   8.769   5.161  1.00  4.180          H  
ATOM     43  N   GLY A   3      -3.864   6.173   9.209  1.00  2.160          N  
ATOM     44  CA  GLY A   3      -2.506   6.216   9.726  1.00  2.410          C  
ATOM     45  C   GLY A   3      -1.469   6.126   8.619  1.00  1.920          C  
ATOM     46  O   GLY A   3      -1.651   5.451   7.600  1.00  1.640          O  
ATOM     47  H   GLY A   3      -4.202   5.380   8.656  1.00  2.590          H  
ATOM     48 1HA  GLY A   3      -2.360   7.138  10.289  1.00  2.890          H  
ATOM     49 2HA  GLY A   3      -2.368   5.392  10.426  1.00  2.890          H  
ATOM     50  N   THR A   4      -0.320   6.744   8.872  1.00  2.110          N  
ATOM     51  CA  THR A   4       0.802   6.769   7.941  1.00  1.980          C  
ATOM     52  C   THR A   4       1.931   5.876   8.447  1.00  1.970          C  
ATOM     53  O   THR A   4       3.024   5.826   7.889  1.00  2.090          O  
ATOM     54  CB  THR A   4       1.259   8.214   7.753  1.00  2.820          C  
ATOM     55  OG1 THR A   4       1.650   8.754   9.024  1.00  2.820          O  
ATOM     56  CG2 THR A   4       0.077   9.046   7.183  1.00  2.820          C  
ATOM     57  H   THR A   4      -0.226   7.293   9.722  1.00  2.530          H  
ATOM     58  HA  THR A   4       0.471   6.390   6.975  1.00  2.380          H  
ATOM     59  HB  THR A   4       2.104   8.253   7.064  1.00  3.390          H  
ATOM     60  HG1 THR A   4       2.095   9.600   8.884  1.00  3.390          H  
ATOM     61 1HG2 THR A   4       0.389  10.065   7.053  1.00  3.390          H  
ATOM     62 2HG2 THR A   4      -0.222   8.633   6.221  1.00  3.390          H  
ATOM     63 3HG2 THR A   4      -0.768   9.016   7.865  1.00  3.390          H  
ATOM     64  N   ALA A   5       1.603   5.184   9.538  1.00  2.110          N  
ATOM     65  CA  ALA A   5       2.419   4.222  10.270  1.00  2.470          C  
ATOM     66  C   ALA A   5       2.860   2.935   9.520  1.00  2.490          C  
ATOM     67  O   ALA A   5       3.923   2.413   9.852  1.00  2.770          O  
ATOM     68  CB  ALA A   5       1.661   3.801  11.523  1.00  3.310          C  
ATOM     69  H   ALA A   5       0.673   5.360   9.878  1.00  2.530          H  
ATOM     70  HA  ALA A   5       3.327   4.741  10.572  1.00  2.960          H  
ATOM     71 1HB  ALA A   5       2.292   3.137  12.119  1.00  3.980          H  
ATOM     72 2HB  ALA A   5       1.414   4.684  12.111  1.00  3.980          H  
ATOM     73 3HB  ALA A   5       0.749   3.280  11.254  1.00  3.980          H  
ATOM     74  N   PRO A   6       2.081   2.352   8.567  1.00  2.460          N  
ATOM     75  CA  PRO A   6       2.393   1.105   7.877  1.00  2.800          C  
ATOM     76  C   PRO A   6       3.701   1.141   7.120  1.00  2.710          C  
ATOM     77  O   PRO A   6       4.150   2.202   6.664  1.00  2.590          O  
ATOM     78  CB  PRO A   6       1.234   0.963   6.891  1.00  4.200          C  
ATOM     79  CG  PRO A   6       0.115   1.747   7.487  1.00  4.200          C  
ATOM     80  CD  PRO A   6       0.756   2.895   8.163  1.00  4.200          C  
ATOM     81  HA  PRO A   6       2.397   0.277   8.602  1.00  3.360          H  
ATOM     82 1HB  PRO A   6       1.551   1.329   5.900  1.00  5.040          H  
ATOM     83 2HB  PRO A   6       0.979  -0.101   6.764  1.00  5.040          H  
ATOM     84 1HG  PRO A   6      -0.539   2.092   6.679  1.00  5.040          H  
ATOM     85 2HG  PRO A   6      -0.498   1.124   8.163  1.00  5.040          H  
ATOM     86 1HD  PRO A   6       0.858   3.680   7.411  1.00  5.040          H  
ATOM     87 2HD  PRO A   6       0.122   3.171   9.006  1.00  5.040          H  
ATOM     88  N   GLU A   7       4.303  -0.035   6.981  1.00  2.980          N  
ATOM     89  CA  GLU A   7       5.550  -0.168   6.269  1.00  3.000          C  
ATOM     90  C   GLU A   7       5.384   0.392   4.873  1.00  2.610          C  
ATOM     91  O   GLU A   7       4.371   0.165   4.208  1.00  2.710          O  
ATOM     92  CB  GLU A   7       5.965  -1.639   6.228  1.00  4.190          C  
ATOM     93  CG  GLU A   7       6.287  -2.226   7.610  1.00  4.190          C  
ATOM     94  CD  GLU A   7       5.058  -2.702   8.357  1.00  4.190          C  
ATOM     95  OE1 GLU A   7       3.970  -2.549   7.836  1.00  4.190          O  
ATOM     96  OE2 GLU A   7       5.203  -3.196   9.444  1.00  4.190          O  
ATOM     97  H   GLU A   7       3.884  -0.880   7.385  1.00  3.580          H  
ATOM     98  HA  GLU A   7       6.317   0.407   6.789  1.00  3.600          H  
ATOM     99 1HB  GLU A   7       5.168  -2.229   5.778  1.00  5.030          H  
ATOM    100 2HB  GLU A   7       6.849  -1.750   5.597  1.00  5.030          H  
ATOM    101 1HG  GLU A   7       6.970  -3.065   7.486  1.00  5.030          H  
ATOM    102 2HG  GLU A   7       6.792  -1.466   8.204  1.00  5.030          H  
ATOM    103  N   SER A   8       6.399   1.130   4.446  1.00  2.440          N  
ATOM    104  CA  SER A   8       6.473   1.790   3.148  1.00  2.290          C  
ATOM    105  C   SER A   8       5.351   2.810   2.924  1.00  1.940          C  
ATOM    106  O   SER A   8       5.040   3.151   1.777  1.00  1.830          O  
ATOM    107  CB  SER A   8       6.495   0.761   2.032  1.00  3.270          C  
ATOM    108  OG  SER A   8       7.612  -0.089   2.154  1.00  3.270          O  
ATOM    109  H   SER A   8       7.184   1.251   5.069  1.00  2.930          H  
ATOM    110  HA  SER A   8       7.415   2.336   3.108  1.00  2.750          H  
ATOM    111 1HB  SER A   8       5.590   0.175   2.048  1.00  3.920          H  
ATOM    112 2HB  SER A   8       6.530   1.272   1.073  1.00  3.920          H  
ATOM    113  HG  SER A   8       7.554  -0.707   1.427  1.00  3.920          H  
ATOM    114  N   GLY A   9       4.806   3.357   4.023  1.00  1.850          N  
ATOM    115  CA  GLY A   9       3.835   4.436   3.950  1.00  1.580          C  
ATOM    116  C   GLY A   9       4.583   5.625   3.369  1.00  1.530          C  
ATOM    117  O   GLY A   9       5.803   5.728   3.546  1.00  1.690          O  
ATOM    118  H   GLY A   9       5.029   2.981   4.946  1.00  2.220          H  
ATOM    119 1HA  GLY A   9       2.995   4.164   3.327  1.00  1.900          H  
ATOM    120 2HA  GLY A   9       3.457   4.667   4.947  1.00  1.900          H  
ATOM    121  N   ASN A  10       3.895   6.530   2.674  1.00  1.370          N  
ATOM    122  CA  ASN A  10       4.632   7.651   2.090  1.00  1.360          C  
ATOM    123  C   ASN A  10       3.830   8.944   2.106  1.00  1.210          C  
ATOM    124  O   ASN A  10       3.796   9.664   1.097  1.00  1.180          O  
ATOM    125  CB  ASN A  10       5.058   7.297   0.675  1.00  1.910          C  
ATOM    126  CG  ASN A  10       6.213   8.088   0.155  1.00  1.910          C  
ATOM    127  OD1 ASN A  10       7.130   8.408   0.929  1.00  1.910          O  
ATOM    128  ND2 ASN A  10       6.224   8.376  -1.115  1.00  1.910          N  
ATOM    129  H   ASN A  10       2.874   6.431   2.582  1.00  1.640          H  
ATOM    130  HA  ASN A  10       5.523   7.827   2.691  1.00  1.630          H  
ATOM    131 1HB  ASN A  10       5.322   6.238   0.632  1.00  2.290          H  
ATOM    132 2HB  ASN A  10       4.227   7.458  -0.001  1.00  2.290          H  
ATOM    133 1HD2 ASN A  10       7.025   8.853  -1.505  1.00  2.290          H  
ATOM    134 2HD2 ASN A  10       5.442   8.137  -1.714  1.00  2.290          H  
ATOM    135  N   SER A  11       3.183   9.250   3.227  1.00  1.180          N  
ATOM    136  CA  SER A  11       2.326  10.430   3.271  1.00  1.110          C  
ATOM    137  C   SER A  11       2.164  11.008   4.672  1.00  1.110          C  
ATOM    138  O   SER A  11       2.590  10.414   5.669  1.00  1.210          O  
ATOM    139  CB  SER A  11       0.964  10.052   2.753  1.00  1.580          C  
ATOM    140  OG  SER A  11       0.266   9.261   3.660  1.00  1.580          O  
ATOM    141  H   SER A  11       3.250   8.654   4.040  1.00  1.420          H  
ATOM    142  HA  SER A  11       2.750  11.199   2.631  1.00  1.330          H  
ATOM    143 1HB  SER A  11       0.418  10.935   2.516  1.00  1.900          H  
ATOM    144 2HB  SER A  11       1.092   9.489   1.847  1.00  1.900          H  
ATOM    145  HG  SER A  11      -0.541   9.012   3.198  1.00  1.900          H  
ATOM    146  N   GLN A  12       1.572  12.203   4.731  1.00  1.110          N  
ATOM    147  CA  GLN A  12       1.220  12.870   5.981  1.00  1.160          C  
ATOM    148  C   GLN A  12      -0.238  13.327   5.951  1.00  1.040          C  
ATOM    149  O   GLN A  12      -0.614  14.261   5.237  1.00  1.050          O  
ATOM    150  CB  GLN A  12       2.133  14.076   6.249  1.00  1.600          C  
ATOM    151  CG  GLN A  12       1.798  14.832   7.542  1.00  1.600          C  
ATOM    152  CD  GLN A  12       2.734  15.999   7.862  1.00  1.600          C  
ATOM    153  OE1 GLN A  12       3.341  16.627   6.978  1.00  1.600          O  
ATOM    154  NE2 GLN A  12       2.862  16.316   9.161  1.00  1.600          N  
ATOM    155  H   GLN A  12       1.336  12.646   3.840  1.00  1.330          H  
ATOM    156  HA  GLN A  12       1.339  12.166   6.799  1.00  1.390          H  
ATOM    157 1HB  GLN A  12       3.166  13.741   6.309  1.00  1.920          H  
ATOM    158 2HB  GLN A  12       2.069  14.768   5.428  1.00  1.920          H  
ATOM    159 1HG  GLN A  12       0.811  15.263   7.424  1.00  1.920          H  
ATOM    160 2HG  GLN A  12       1.810  14.139   8.385  1.00  1.920          H  
ATOM    161 1HE2 GLN A  12       3.458  17.069   9.433  1.00  1.920          H  
ATOM    162 2HE2 GLN A  12       2.351  15.801   9.903  1.00  1.920          H  
ATOM    163  N   ASN A  13      -1.076  12.717   6.791  1.00  1.130          N  
ATOM    164  CA  ASN A  13      -2.500  13.054   6.770  1.00  1.230          C  
ATOM    165  C   ASN A  13      -2.849  14.063   7.850  1.00  1.510          C  
ATOM    166  O   ASN A  13      -4.018  14.310   8.146  1.00  2.100          O  
ATOM    167  CB  ASN A  13      -3.326  11.802   6.889  1.00  1.680          C  
ATOM    168  CG  ASN A  13      -3.175  11.155   8.171  1.00  1.680          C  
ATOM    169  OD1 ASN A  13      -2.330  11.529   8.999  1.00  1.680          O  
ATOM    170  ND2 ASN A  13      -3.989  10.194   8.376  1.00  1.680          N  
ATOM    171  H   ASN A  13      -0.747  11.981   7.409  1.00  1.360          H  
ATOM    172  HA  ASN A  13      -2.731  13.524   5.819  1.00  1.480          H  
ATOM    173 1HB  ASN A  13      -4.369  12.037   6.729  1.00  2.020          H  
ATOM    174 2HB  ASN A  13      -3.029  11.098   6.107  1.00  2.020          H  
ATOM    175 1HD2 ASN A  13      -3.992   9.671   9.248  1.00  2.020          H  
ATOM    176 2HD2 ASN A  13      -4.640   9.948   7.663  1.00  2.020          H  
ATOM    177  N   GLU A  14      -1.811  14.655   8.413  1.00  1.410          N  
ATOM    178  CA  GLU A  14      -1.894  15.686   9.422  1.00  1.750          C  
ATOM    179  C   GLU A  14      -1.952  17.068   8.782  1.00  1.850          C  
ATOM    180  O   GLU A  14      -2.097  18.065   9.484  1.00  2.480          O  
ATOM    181  CB  GLU A  14      -0.670  15.616  10.335  1.00  2.310          C  
ATOM    182  CG  GLU A  14      -0.547  14.340  11.135  1.00  2.310          C  
ATOM    183  CD  GLU A  14       0.753  14.242  11.910  1.00  2.310          C  
ATOM    184  OE1 GLU A  14       1.659  15.019  11.652  1.00  2.310          O  
ATOM    185  OE2 GLU A  14       0.841  13.389  12.763  1.00  2.310          O  
ATOM    186  H   GLU A  14      -0.895  14.337   8.128  1.00  1.690          H  
ATOM    187  HA  GLU A  14      -2.799  15.536  10.010  1.00  2.100          H  
ATOM    188 1HB  GLU A  14       0.215  15.745   9.752  1.00  2.780          H  
ATOM    189 2HB  GLU A  14      -0.712  16.441  11.046  1.00  2.780          H  
ATOM    190 1HG  GLU A  14      -1.379  14.294  11.837  1.00  2.780          H  
ATOM    191 2HG  GLU A  14      -0.633  13.489  10.460  1.00  2.780          H  
ATOM    192  N   TYR A  15      -1.814  17.136   7.450  1.00  2.040          N  
ATOM    193  CA  TYR A  15      -1.804  18.419   6.752  1.00  2.440          C  
ATOM    194  C   TYR A  15      -3.065  19.186   7.102  1.00  2.500          C  
ATOM    195  O   TYR A  15      -3.009  20.322   7.577  1.00  3.150          O  
ATOM    196  CB  TYR A  15      -1.706  18.215   5.242  1.00  3.260          C  
ATOM    197  CG  TYR A  15      -1.767  19.480   4.465  1.00  3.260          C  
ATOM    198  CD1 TYR A  15      -0.617  20.209   4.240  1.00  3.260          C  
ATOM    199  CD2 TYR A  15      -2.985  19.932   3.997  1.00  3.260          C  
ATOM    200  CE1 TYR A  15      -0.687  21.391   3.538  1.00  3.260          C  
ATOM    201  CE2 TYR A  15      -3.061  21.108   3.301  1.00  3.260          C  
ATOM    202  CZ  TYR A  15      -1.917  21.842   3.066  1.00  3.260          C  
ATOM    203  OH  TYR A  15      -1.991  23.026   2.371  1.00  3.260          O  
ATOM    204  H   TYR A  15      -1.716  16.277   6.926  1.00  2.450          H  
ATOM    205  HA  TYR A  15      -0.948  19.001   7.094  1.00  2.930          H  
ATOM    206 1HB  TYR A  15      -0.771  17.709   5.007  1.00  3.910          H  
ATOM    207 2HB  TYR A  15      -2.510  17.575   4.909  1.00  3.910          H  
ATOM    208  HD1 TYR A  15       0.342  19.852   4.619  1.00  3.910          H  
ATOM    209  HD2 TYR A  15      -3.885  19.356   4.183  1.00  3.910          H  
ATOM    210  HE1 TYR A  15       0.217  21.973   3.356  1.00  3.910          H  
ATOM    211  HE2 TYR A  15      -4.025  21.462   2.934  1.00  3.910          H  
ATOM    212  HH  TYR A  15      -1.115  23.415   2.305  1.00  3.910          H  
ATOM    213  N   ALA A  16      -4.218  18.555   6.891  1.00  2.570          N  
ATOM    214  CA  ALA A  16      -5.458  19.162   7.334  1.00  2.670          C  
ATOM    215  C   ALA A  16      -6.497  18.074   7.491  1.00  2.550          C  
ATOM    216  O   ALA A  16      -6.465  17.062   6.783  1.00  3.010          O  
ATOM    217  CB  ALA A  16      -5.925  20.263   6.383  1.00  3.700          C  
ATOM    218  H   ALA A  16      -4.221  17.640   6.423  1.00  3.080          H  
ATOM    219  HA  ALA A  16      -5.290  19.605   8.315  1.00  3.200          H  
ATOM    220 1HB  ALA A  16      -6.845  20.698   6.766  1.00  4.440          H  
ATOM    221 2HB  ALA A  16      -5.158  21.035   6.323  1.00  4.440          H  
ATOM    222 3HB  ALA A  16      -6.107  19.891   5.413  1.00  4.440          H  
ATOM    223  N   ARG A  17      -7.436  18.287   8.406  1.00  2.590          N  
ATOM    224  CA  ARG A  17      -8.515  17.336   8.592  1.00  3.080          C  
ATOM    225  C   ARG A  17      -9.821  18.082   8.833  1.00  3.460          C  
ATOM    226  O   ARG A  17      -9.875  19.015   9.638  1.00  3.890          O  
ATOM    227  CB  ARG A  17      -8.200  16.424   9.777  1.00  4.120          C  
ATOM    228  CG  ARG A  17      -6.909  15.565   9.621  1.00  4.120          C  
ATOM    229  CD  ARG A  17      -6.659  14.694  10.786  1.00  4.120          C  
ATOM    230  NE  ARG A  17      -5.416  13.906  10.639  1.00  4.120          N  
ATOM    231  CZ  ARG A  17      -4.937  13.059  11.589  1.00  4.120          C  
ATOM    232  NH1 ARG A  17      -5.597  12.927  12.730  1.00  4.120          N  
ATOM    233  NH2 ARG A  17      -3.824  12.353  11.414  1.00  4.120          N  
ATOM    234  H   ARG A  17      -7.409  19.125   8.972  1.00  3.110          H  
ATOM    235  HA  ARG A  17      -8.626  16.729   7.692  1.00  3.700          H  
ATOM    236 1HB  ARG A  17      -8.097  17.022  10.677  1.00  4.940          H  
ATOM    237 2HB  ARG A  17      -9.035  15.736   9.934  1.00  4.940          H  
ATOM    238 1HG  ARG A  17      -6.984  14.946   8.727  1.00  4.940          H  
ATOM    239 2HG  ARG A  17      -6.038  16.211   9.527  1.00  4.940          H  
ATOM    240 1HD  ARG A  17      -6.569  15.316  11.673  1.00  4.940          H  
ATOM    241 2HD  ARG A  17      -7.494  14.005  10.898  1.00  4.940          H  
ATOM    242  HE  ARG A  17      -4.882  14.021   9.754  1.00  4.940          H  
ATOM    243 1HH1 ARG A  17      -6.441  13.452  12.895  1.00  4.940          H  
ATOM    244 2HH1 ARG A  17      -5.253  12.299  13.445  1.00  4.940          H  
ATOM    245 1HH2 ARG A  17      -3.280  12.381  10.545  1.00  4.940          H  
ATOM    246 2HH2 ARG A  17      -3.504  11.736  12.143  1.00  4.940          H  
ATOM    247  N   ALA A  18     -10.866  17.672   8.130  1.00  3.440          N  
ATOM    248  CA  ALA A  18     -12.192  18.252   8.279  1.00  3.890          C  
ATOM    249  C   ALA A  18     -12.946  17.611   9.431  1.00  3.630          C  
ATOM    250  O   ALA A  18     -12.749  16.436   9.750  1.00  3.700          O  
ATOM    251  CB  ALA A  18     -13.010  18.070   7.012  1.00  5.270          C  
ATOM    252  H   ALA A  18     -10.729  16.904   7.470  1.00  4.130          H  
ATOM    253  HA  ALA A  18     -12.072  19.315   8.488  1.00  4.670          H  
ATOM    254 1HB  ALA A  18     -13.987  18.527   7.135  1.00  6.320          H  
ATOM    255 2HB  ALA A  18     -12.507  18.534   6.172  1.00  6.320          H  
ATOM    256 3HB  ALA A  18     -13.120  17.019   6.837  1.00  6.320          H  
ATOM    257  N   GLY A  19     -13.934  18.334   9.967  1.00  3.630          N  
ATOM    258  CA  GLY A  19     -14.812  17.784  11.006  1.00  3.650          C  
ATOM    259  C   GLY A  19     -15.824  16.819  10.383  1.00  3.110          C  
ATOM    260  O   GLY A  19     -16.598  16.156  11.068  1.00  3.460          O  
ATOM    261  H   GLY A  19     -14.050  19.299   9.687  1.00  4.360          H  
ATOM    262 1HA  GLY A  19     -14.216  17.264  11.756  1.00  4.380          H  
ATOM    263 2HA  GLY A  19     -15.337  18.593  11.510  1.00  4.380          H  
ATOM    264  N   ARG A  20     -15.772  16.748   9.057  1.00  2.720          N  
ATOM    265  CA  ARG A  20     -16.598  15.909   8.215  1.00  2.520          C  
ATOM    266  C   ARG A  20     -15.948  14.543   7.989  1.00  2.220          C  
ATOM    267  O   ARG A  20     -16.500  13.710   7.273  1.00  2.750          O  
ATOM    268  CB  ARG A  20     -16.778  16.576   6.864  1.00  3.610          C  
ATOM    269  CG  ARG A  20     -17.549  17.871   6.893  1.00  3.610          C  
ATOM    270  CD  ARG A  20     -17.835  18.386   5.522  1.00  3.610          C  
ATOM    271  NE  ARG A  20     -16.596  18.707   4.786  1.00  3.610          N  
ATOM    272  CZ  ARG A  20     -15.905  19.872   4.865  1.00  3.610          C  
ATOM    273  NH1 ARG A  20     -16.305  20.845   5.660  1.00  3.610          N  
ATOM    274  NH2 ARG A  20     -14.815  20.031   4.134  1.00  3.610          N  
ATOM    275  H   ARG A  20     -15.100  17.349   8.616  1.00  3.260          H  
ATOM    276  HA  ARG A  20     -17.566  15.771   8.695  1.00  3.020          H  
ATOM    277 1HB  ARG A  20     -15.802  16.775   6.431  1.00  4.330          H  
ATOM    278 2HB  ARG A  20     -17.299  15.894   6.192  1.00  4.330          H  
ATOM    279 1HG  ARG A  20     -18.500  17.707   7.399  1.00  4.330          H  
ATOM    280 2HG  ARG A  20     -16.979  18.620   7.438  1.00  4.330          H  
ATOM    281 1HD  ARG A  20     -18.370  17.618   4.961  1.00  4.330          H  
ATOM    282 2HD  ARG A  20     -18.454  19.279   5.576  1.00  4.330          H  
ATOM    283  HE  ARG A  20     -16.245  18.006   4.142  1.00  4.330          H  
ATOM    284 1HH1 ARG A  20     -17.136  20.737   6.221  1.00  4.330          H  
ATOM    285 2HH1 ARG A  20     -15.781  21.710   5.704  1.00  4.330          H  
ATOM    286 1HH2 ARG A  20     -14.509  19.288   3.520  1.00  4.330          H  
ATOM    287 2HH2 ARG A  20     -14.289  20.892   4.182  1.00  4.330          H  
ATOM    288  N   GLY A  21     -14.752  14.318   8.554  1.00  2.250          N  
ATOM    289  CA  GLY A  21     -14.052  13.046   8.375  1.00  2.870          C  
ATOM    290  C   GLY A  21     -13.185  12.995   7.117  1.00  2.690          C  
ATOM    291  O   GLY A  21     -12.643  11.940   6.779  1.00  3.260          O  
ATOM    292  H   GLY A  21     -14.306  15.038   9.133  1.00  2.700          H  
ATOM    293 1HA  GLY A  21     -13.423  12.869   9.249  1.00  3.440          H  
ATOM    294 2HA  GLY A  21     -14.778  12.237   8.348  1.00  3.440          H  
ATOM    295  N   THR A  22     -13.090  14.123   6.423  1.00  2.180          N  
ATOM    296  CA  THR A  22     -12.303  14.270   5.203  1.00  2.200          C  
ATOM    297  C   THR A  22     -10.849  14.597   5.521  1.00  1.800          C  
ATOM    298  O   THR A  22     -10.532  15.516   6.282  1.00  2.140          O  
ATOM    299  CB  THR A  22     -12.895  15.350   4.261  1.00  3.070          C  
ATOM    300  OG1 THR A  22     -14.208  14.944   3.842  1.00  3.070          O  
ATOM    301  CG2 THR A  22     -11.995  15.590   3.032  1.00  3.070          C  
ATOM    302  H   THR A  22     -13.605  14.911   6.779  1.00  2.620          H  
ATOM    303  HA  THR A  22     -12.317  13.316   4.668  1.00  2.640          H  
ATOM    304  HB  THR A  22     -12.978  16.275   4.784  1.00  3.690          H  
ATOM    305  HG1 THR A  22     -14.778  14.851   4.607  1.00  3.690          H  
ATOM    306 1HG2 THR A  22     -12.447  16.357   2.402  1.00  3.690          H  
ATOM    307 2HG2 THR A  22     -11.003  15.931   3.337  1.00  3.690          H  
ATOM    308 3HG2 THR A  22     -11.895  14.671   2.461  1.00  3.690          H  
ATOM    309  N   PHE A  23      -9.953  13.846   4.912  1.00  1.520          N  
ATOM    310  CA  PHE A  23      -8.527  14.043   5.106  1.00  1.430          C  
ATOM    311  C   PHE A  23      -7.870  14.679   3.902  1.00  1.170          C  
ATOM    312  O   PHE A  23      -8.088  14.254   2.769  1.00  1.440          O  
ATOM    313  CB  PHE A  23      -7.844  12.704   5.375  1.00  2.040          C  
ATOM    314  CG  PHE A  23      -8.172  12.085   6.689  1.00  2.040          C  
ATOM    315  CD1 PHE A  23      -9.348  11.382   6.864  1.00  2.040          C  
ATOM    316  CD2 PHE A  23      -7.284  12.167   7.751  1.00  2.040          C  
ATOM    317  CE1 PHE A  23      -9.638  10.798   8.067  1.00  2.040          C  
ATOM    318  CE2 PHE A  23      -7.578  11.560   8.959  1.00  2.040          C  
ATOM    319  CZ  PHE A  23      -8.764  10.879   9.108  1.00  2.040          C  
ATOM    320  H   PHE A  23     -10.293  13.118   4.300  1.00  1.820          H  
ATOM    321  HA  PHE A  23      -8.371  14.700   5.965  1.00  1.720          H  
ATOM    322 1HB  PHE A  23      -8.108  11.999   4.590  1.00  2.450          H  
ATOM    323 2HB  PHE A  23      -6.769  12.851   5.335  1.00  2.450          H  
ATOM    324  HD1 PHE A  23     -10.063  11.295   6.042  1.00  2.450          H  
ATOM    325  HD2 PHE A  23      -6.341  12.717   7.629  1.00  2.450          H  
ATOM    326  HE1 PHE A  23     -10.582  10.256   8.180  1.00  2.450          H  
ATOM    327  HE2 PHE A  23      -6.877  11.624   9.787  1.00  2.450          H  
ATOM    328  HZ  PHE A  23      -9.011  10.407  10.041  1.00  2.450          H  
ATOM    329  N   TYR A  24      -7.015  15.653   4.175  1.00  1.040          N  
ATOM    330  CA  TYR A  24      -6.224  16.341   3.167  1.00  0.990          C  
ATOM    331  C   TYR A  24      -4.836  15.771   3.372  1.00  0.980          C  
ATOM    332  O   TYR A  24      -4.248  15.907   4.454  1.00  1.100          O  
ATOM    333  CB  TYR A  24      -6.303  17.826   3.407  1.00  1.410          C  
ATOM    334  CG  TYR A  24      -7.737  18.331   3.298  1.00  1.410          C  
ATOM    335  CD1 TYR A  24      -8.584  18.267   4.409  1.00  1.410          C  
ATOM    336  CD2 TYR A  24      -8.214  18.838   2.111  1.00  1.410          C  
ATOM    337  CE1 TYR A  24      -9.873  18.691   4.332  1.00  1.410          C  
ATOM    338  CE2 TYR A  24      -9.529  19.274   2.033  1.00  1.410          C  
ATOM    339  CZ  TYR A  24     -10.354  19.199   3.141  1.00  1.410          C  
ATOM    340  OH  TYR A  24     -11.661  19.623   3.058  1.00  1.410          O  
ATOM    341  H   TYR A  24      -6.906  15.968   5.145  1.00  1.250          H  
ATOM    342  HA  TYR A  24      -6.575  16.090   2.163  1.00  1.190          H  
ATOM    343 1HB  TYR A  24      -5.927  18.022   4.384  1.00  1.690          H  
ATOM    344 2HB  TYR A  24      -5.688  18.357   2.688  1.00  1.690          H  
ATOM    345  HD1 TYR A  24      -8.229  17.870   5.341  1.00  1.690          H  
ATOM    346  HD2 TYR A  24      -7.563  18.890   1.237  1.00  1.690          H  
ATOM    347  HE1 TYR A  24     -10.509  18.626   5.202  1.00  1.690          H  
ATOM    348  HE2 TYR A  24      -9.914  19.674   1.094  1.00  1.690          H  
ATOM    349  HH  TYR A  24     -11.816  19.993   2.183  1.00  1.690          H  
ATOM    350  N   ILE A  25      -4.336  15.058   2.369  1.00  0.980          N  
ATOM    351  CA  ILE A  25      -3.100  14.313   2.615  1.00  1.060          C  
ATOM    352  C   ILE A  25      -1.910  14.753   1.777  1.00  0.980          C  
ATOM    353  O   ILE A  25      -1.965  14.743   0.548  1.00  1.030          O  
ATOM    354  CB  ILE A  25      -3.377  12.805   2.399  1.00  1.450          C  
ATOM    355  CG1 ILE A  25      -4.543  12.373   3.350  1.00  1.450          C  
ATOM    356  CG2 ILE A  25      -2.109  11.987   2.703  1.00  1.450          C  
ATOM    357  CD1 ILE A  25      -5.066  10.982   3.167  1.00  1.450          C  
ATOM    358  H   ILE A  25      -4.842  15.051   1.474  1.00  1.180          H  
ATOM    359  HA  ILE A  25      -2.816  14.452   3.656  1.00  1.270          H  
ATOM    360  HB  ILE A  25      -3.690  12.633   1.370  1.00  1.740          H  
ATOM    361 1HG1 ILE A  25      -4.230  12.498   4.355  1.00  1.740          H  
ATOM    362 2HG1 ILE A  25      -5.386  13.031   3.170  1.00  1.740          H  
ATOM    363 1HG2 ILE A  25      -2.292  10.930   2.550  1.00  1.740          H  
ATOM    364 2HG2 ILE A  25      -1.316  12.300   2.043  1.00  1.740          H  
ATOM    365 3HG2 ILE A  25      -1.800  12.151   3.731  1.00  1.740          H  
ATOM    366 1HD1 ILE A  25      -5.880  10.827   3.856  1.00  1.740          H  
ATOM    367 2HD1 ILE A  25      -5.428  10.858   2.144  1.00  1.740          H  
ATOM    368 3HD1 ILE A  25      -4.290  10.256   3.366  1.00  1.740          H  
ATOM    369  N   ARG A  26      -0.826  15.124   2.449  1.00  0.990          N  
ATOM    370  CA  ARG A  26       0.390  15.565   1.787  1.00  1.070          C  
ATOM    371  C   ARG A  26       1.202  14.350   1.362  1.00  1.070          C  
ATOM    372  O   ARG A  26       1.369  13.398   2.128  1.00  1.120          O  
ATOM    373  CB  ARG A  26       1.230  16.441   2.702  1.00  1.470          C  
ATOM    374  CG  ARG A  26       2.474  17.039   2.053  1.00  1.470          C  
ATOM    375  CD  ARG A  26       3.209  17.956   2.971  1.00  1.470          C  
ATOM    376  NE  ARG A  26       3.815  17.234   4.112  1.00  1.470          N  
ATOM    377  CZ  ARG A  26       5.018  16.620   4.101  1.00  1.470          C  
ATOM    378  NH1 ARG A  26       5.772  16.585   3.020  1.00  1.470          N  
ATOM    379  NH2 ARG A  26       5.420  16.053   5.210  1.00  1.470          N  
ATOM    380  H   ARG A  26      -0.845  15.059   3.469  1.00  1.190          H  
ATOM    381  HA  ARG A  26       0.127  16.135   0.901  1.00  1.280          H  
ATOM    382 1HB  ARG A  26       0.624  17.264   3.067  1.00  1.760          H  
ATOM    383 2HB  ARG A  26       1.544  15.867   3.555  1.00  1.760          H  
ATOM    384 1HG  ARG A  26       3.156  16.239   1.766  1.00  1.760          H  
ATOM    385 2HG  ARG A  26       2.184  17.603   1.164  1.00  1.760          H  
ATOM    386 1HD  ARG A  26       3.996  18.472   2.425  1.00  1.760          H  
ATOM    387 2HD  ARG A  26       2.512  18.696   3.372  1.00  1.760          H  
ATOM    388  HE  ARG A  26       3.315  17.205   5.015  1.00  1.760          H  
ATOM    389 1HH1 ARG A  26       5.461  17.020   2.167  1.00  1.760          H  
ATOM    390 2HH1 ARG A  26       6.668  16.118   3.044  1.00  1.760          H  
ATOM    391 1HH2 ARG A  26       4.803  16.119   6.026  1.00  1.760          H  
ATOM    392 2HH2 ARG A  26       6.309  15.584   5.263  1.00  1.760          H  
ATOM    393  N   MET A  27       1.712  14.372   0.145  1.00  1.080          N  
ATOM    394  CA  MET A  27       2.541  13.290  -0.352  1.00  1.130          C  
ATOM    395  C   MET A  27       3.993  13.505   0.079  1.00  1.180          C  
ATOM    396  O   MET A  27       4.526  14.608  -0.091  1.00  1.240          O  
ATOM    397  CB  MET A  27       2.448  13.287  -1.864  1.00  1.560          C  
ATOM    398  CG  MET A  27       3.044  12.140  -2.551  1.00  1.560          C  
ATOM    399  SD  MET A  27       2.730  12.250  -4.230  1.00  1.560          S  
ATOM    400  CE  MET A  27       2.919  10.665  -4.759  1.00  1.560          C  
ATOM    401  H   MET A  27       1.523  15.162  -0.447  1.00  1.300          H  
ATOM    402  HA  MET A  27       2.193  12.343   0.061  1.00  1.360          H  
ATOM    403 1HB  MET A  27       1.434  13.421  -2.184  1.00  1.870          H  
ATOM    404 2HB  MET A  27       3.003  14.138  -2.230  1.00  1.870          H  
ATOM    405 1HG  MET A  27       4.095  12.152  -2.427  1.00  1.870          H  
ATOM    406 2HG  MET A  27       2.651  11.200  -2.172  1.00  1.870          H  
ATOM    407 1HE  MET A  27       2.704  10.632  -5.810  1.00  1.870          H  
ATOM    408 2HE  MET A  27       3.933  10.328  -4.560  1.00  1.870          H  
ATOM    409 3HE  MET A  27       2.213  10.042  -4.255  1.00  1.870          H  
ATOM    410  N   LYS A  28       4.674  12.450   0.551  1.00  1.200          N  
ATOM    411  CA  LYS A  28       6.092  12.588   0.915  1.00  1.280          C  
ATOM    412  C   LYS A  28       7.043  12.303  -0.245  1.00  1.390          C  
ATOM    413  O   LYS A  28       8.243  12.532  -0.131  1.00  1.540          O  
ATOM    414  CB  LYS A  28       6.461  11.706   2.106  1.00  1.760          C  
ATOM    415  CG  LYS A  28       5.848  12.130   3.441  1.00  1.760          C  
ATOM    416  CD  LYS A  28       6.269  11.173   4.565  1.00  1.760          C  
ATOM    417  CE  LYS A  28       5.774  11.642   5.936  1.00  1.760          C  
ATOM    418  NZ  LYS A  28       6.130  10.672   7.021  1.00  1.760          N  
ATOM    419  H   LYS A  28       4.214  11.541   0.684  1.00  1.440          H  
ATOM    420  HA  LYS A  28       6.257  13.623   1.214  1.00  1.540          H  
ATOM    421 1HB  LYS A  28       6.150  10.690   1.904  1.00  2.110          H  
ATOM    422 2HB  LYS A  28       7.543  11.693   2.218  1.00  2.110          H  
ATOM    423 1HG  LYS A  28       6.179  13.138   3.685  1.00  2.110          H  
ATOM    424 2HG  LYS A  28       4.771  12.141   3.357  1.00  2.110          H  
ATOM    425 1HD  LYS A  28       5.850  10.185   4.366  1.00  2.110          H  
ATOM    426 2HD  LYS A  28       7.354  11.089   4.586  1.00  2.110          H  
ATOM    427 1HE  LYS A  28       6.228  12.606   6.163  1.00  2.110          H  
ATOM    428 2HE  LYS A  28       4.702  11.764   5.908  1.00  2.110          H  
ATOM    429 1HZ  LYS A  28       5.792  11.018   7.909  1.00  2.110          H  
ATOM    430 2HZ  LYS A  28       5.698   9.774   6.826  1.00  2.110          H  
ATOM    431 3HZ  LYS A  28       7.131  10.562   7.065  1.00  2.110          H  
ATOM    432  N   ASN A  29       6.487  11.830  -1.353  1.00  1.440          N  
ATOM    433  CA  ASN A  29       7.211  11.486  -2.580  1.00  1.620          C  
ATOM    434  C   ASN A  29       8.556  10.777  -2.314  1.00  1.630          C  
ATOM    435  O   ASN A  29       8.548   9.572  -2.058  1.00  1.620          O  
ATOM    436  CB  ASN A  29       7.231  12.653  -3.562  1.00  2.200          C  
ATOM    437  CG  ASN A  29       7.854  13.949  -3.139  1.00  2.200          C  
ATOM    438  OD1 ASN A  29       8.986  14.006  -2.683  1.00  2.200          O  
ATOM    439  ND2 ASN A  29       7.118  15.006  -3.314  1.00  2.200          N  
ATOM    440  H   ASN A  29       5.495  11.659  -1.301  1.00  1.730          H  
ATOM    441  HA  ASN A  29       6.606  10.739  -3.097  1.00  1.940          H  
ATOM    442 1HB  ASN A  29       7.758  12.314  -4.449  1.00  2.640          H  
ATOM    443 2HB  ASN A  29       6.204  12.861  -3.864  1.00  2.640          H  
ATOM    444 1HD2 ASN A  29       7.471  15.909  -3.066  1.00  2.640          H  
ATOM    445 2HD2 ASN A  29       6.202  14.910  -3.710  1.00  2.640          H  
ATOM    446  N   GLY A  30       9.701  11.436  -2.427  1.00  1.790          N  
ATOM    447  CA  GLY A  30      10.940  10.715  -2.203  1.00  1.910          C  
ATOM    448  C   GLY A  30      12.110  11.652  -2.022  1.00  2.010          C  
ATOM    449  O   GLY A  30      12.036  12.841  -2.326  1.00  2.140          O  
ATOM    450  H   GLY A  30       9.704  12.435  -2.608  1.00  2.150          H  
ATOM    451 1HA  GLY A  30      10.833  10.095  -1.309  1.00  2.290          H  
ATOM    452 2HA  GLY A  30      11.127  10.046  -3.044  1.00  2.290          H  
ATOM    453  N   ASN A  31      13.217  11.105  -1.530  1.00  2.130          N  
ATOM    454  CA  ASN A  31      14.386  11.922  -1.253  1.00  2.350          C  
ATOM    455  C   ASN A  31      15.560  11.592  -2.163  1.00  2.510          C  
ATOM    456  O   ASN A  31      16.703  11.967  -1.888  1.00  2.730          O  
ATOM    457  CB  ASN A  31      14.707  11.764   0.213  1.00  3.200          C  
ATOM    458  CG  ASN A  31      13.560  12.264   1.038  1.00  3.200          C  
ATOM    459  OD1 ASN A  31      13.235  13.458   1.047  1.00  3.200          O  
ATOM    460  ND2 ASN A  31      12.910  11.355   1.740  1.00  3.200          N  
ATOM    461  H   ASN A  31      13.225  10.115  -1.312  1.00  2.560          H  
ATOM    462  HA  ASN A  31      14.127  12.967  -1.435  1.00  2.820          H  
ATOM    463 1HB  ASN A  31      14.895  10.720   0.454  1.00  3.840          H  
ATOM    464 2HB  ASN A  31      15.575  12.326   0.458  1.00  3.840          H  
ATOM    465 1HD2 ASN A  31      12.124  11.625   2.296  1.00  3.840          H  
ATOM    466 2HD2 ASN A  31      13.215  10.379   1.734  1.00  3.840          H  
ATOM    467  N   ASN A  32      15.268  10.889  -3.250  1.00  2.530          N  
ATOM    468  CA  ASN A  32      16.243  10.467  -4.242  1.00  2.820          C  
ATOM    469  C   ASN A  32      15.749  10.504  -5.684  1.00  2.720          C  
ATOM    470  O   ASN A  32      16.339   9.843  -6.542  1.00  2.960          O  
ATOM    471  CB  ASN A  32      16.636   9.058  -3.946  1.00  3.830          C  
ATOM    472  CG  ASN A  32      15.422   8.200  -4.028  1.00  3.830          C  
ATOM    473  OD1 ASN A  32      14.299   8.705  -3.779  1.00  3.830          O  
ATOM    474  ND2 ASN A  32      15.582   6.956  -4.364  1.00  3.830          N  
ATOM    475  H   ASN A  32      14.306  10.600  -3.389  1.00  3.040          H  
ATOM    476  HA  ASN A  32      17.111  11.126  -4.175  1.00  3.380          H  
ATOM    477 1HB  ASN A  32      17.383   8.706  -4.656  1.00  4.600          H  
ATOM    478 2HB  ASN A  32      17.054   8.995  -2.972  1.00  4.600          H  
ATOM    479 1HD2 ASN A  32      14.776   6.353  -4.426  1.00  4.600          H  
ATOM    480 2HD2 ASN A  32      16.504   6.590  -4.557  1.00  4.600          H  
ATOM    481  N   ALA A  33      14.659  11.209  -5.972  1.00  2.440          N  
ATOM    482  CA  ALA A  33      14.139  11.171  -7.329  1.00  2.430          C  
ATOM    483  C   ALA A  33      13.250  12.354  -7.643  1.00  2.300          C  
ATOM    484  O   ALA A  33      12.629  12.940  -6.762  1.00  2.180          O  
ATOM    485  CB  ALA A  33      13.344   9.890  -7.541  1.00  3.410          C  
ATOM    486  H   ALA A  33      14.194  11.778  -5.280  1.00  2.930          H  
ATOM    487  HA  ALA A  33      14.987  11.193  -8.014  1.00  2.920          H  
ATOM    488 1HB  ALA A  33      12.985   9.847  -8.556  1.00  4.090          H  
ATOM    489 2HB  ALA A  33      13.980   9.026  -7.348  1.00  4.090          H  
ATOM    490 3HB  ALA A  33      12.496   9.875  -6.856  1.00  4.090          H  
ATOM    491  N   LYS A  34      13.128  12.646  -8.935  1.00  2.420          N  
ATOM    492  CA  LYS A  34      12.216  13.669  -9.442  1.00  2.450          C  
ATOM    493  C   LYS A  34      10.821  13.100  -9.704  1.00  2.350          C  
ATOM    494  O   LYS A  34       9.930  13.804 -10.178  1.00  2.450          O  
ATOM    495  CB  LYS A  34      12.768  14.299 -10.723  1.00  3.420          C  
ATOM    496  CG  LYS A  34      12.785  13.383 -11.953  1.00  3.420          C  
ATOM    497  CD  LYS A  34      13.390  14.101 -13.155  1.00  3.420          C  
ATOM    498  CE  LYS A  34      13.416  13.219 -14.397  1.00  3.420          C  
ATOM    499  NZ  LYS A  34      14.032  13.926 -15.564  1.00  3.420          N  
ATOM    500  H   LYS A  34      13.708  12.143  -9.592  1.00  2.900          H  
ATOM    501  HA  LYS A  34      12.117  14.450  -8.687  1.00  2.940          H  
ATOM    502 1HB  LYS A  34      12.176  15.181 -10.972  1.00  4.100          H  
ATOM    503 2HB  LYS A  34      13.789  14.637 -10.543  1.00  4.100          H  
ATOM    504 1HG  LYS A  34      13.367  12.493 -11.739  1.00  4.100          H  
ATOM    505 2HG  LYS A  34      11.765  13.077 -12.204  1.00  4.100          H  
ATOM    506 1HD  LYS A  34      12.804  14.995 -13.370  1.00  4.100          H  
ATOM    507 2HD  LYS A  34      14.409  14.406 -12.919  1.00  4.100          H  
ATOM    508 1HE  LYS A  34      13.991  12.319 -14.185  1.00  4.100          H  
ATOM    509 2HE  LYS A  34      12.395  12.932 -14.654  1.00  4.100          H  
ATOM    510 1HZ  LYS A  34      14.033  13.316 -16.370  1.00  4.100          H  
ATOM    511 2HZ  LYS A  34      13.497  14.759 -15.776  1.00  4.100          H  
ATOM    512 3HZ  LYS A  34      14.982  14.187 -15.341  1.00  4.100          H  
ATOM    513  N   PHE A  35      10.677  11.805  -9.465  1.00  2.270          N  
ATOM    514  CA  PHE A  35       9.447  11.075  -9.710  1.00  2.290          C  
ATOM    515  C   PHE A  35       8.625  10.949  -8.436  1.00  1.940          C  
ATOM    516  O   PHE A  35       9.058  10.330  -7.463  1.00  1.960          O  
ATOM    517  CB  PHE A  35       9.780   9.693 -10.249  1.00  3.200          C  
ATOM    518  CG  PHE A  35      10.437   9.755 -11.582  1.00  3.200          C  
ATOM    519  CD1 PHE A  35      11.820   9.755 -11.681  1.00  3.200          C  
ATOM    520  CD2 PHE A  35       9.688   9.832 -12.742  1.00  3.200          C  
ATOM    521  CE1 PHE A  35      12.437   9.819 -12.903  1.00  3.200          C  
ATOM    522  CE2 PHE A  35      10.306   9.900 -13.971  1.00  3.200          C  
ATOM    523  CZ  PHE A  35      11.681   9.895 -14.051  1.00  3.200          C  
ATOM    524  H   PHE A  35      11.460  11.320  -9.070  1.00  2.720          H  
ATOM    525  HA  PHE A  35       8.858  11.619 -10.450  1.00  2.750          H  
ATOM    526 1HB  PHE A  35      10.440   9.175  -9.558  1.00  3.840          H  
ATOM    527 2HB  PHE A  35       8.871   9.108 -10.343  1.00  3.840          H  
ATOM    528  HD1 PHE A  35      12.418   9.696 -10.784  1.00  3.840          H  
ATOM    529  HD2 PHE A  35       8.599   9.839 -12.677  1.00  3.840          H  
ATOM    530  HE1 PHE A  35      13.525   9.815 -12.966  1.00  3.840          H  
ATOM    531  HE2 PHE A  35       9.705   9.959 -14.879  1.00  3.840          H  
ATOM    532  HZ  PHE A  35      12.166   9.944 -15.022  1.00  3.840          H  
ATOM    533  N   SER A  36       7.406  11.480  -8.480  1.00  1.830          N  
ATOM    534  CA  SER A  36       6.501  11.523  -7.325  1.00  1.680          C  
ATOM    535  C   SER A  36       5.105  10.845  -7.465  1.00  1.700          C  
ATOM    536  O   SER A  36       4.116  11.596  -7.476  1.00  1.880          O  
ATOM    537  CB  SER A  36       6.296  12.985  -6.970  1.00  2.410          C  
ATOM    538  OG  SER A  36       7.496  13.593  -6.600  1.00  2.410          O  
ATOM    539  H   SER A  36       7.123  11.967  -9.331  1.00  2.200          H  
ATOM    540  HA  SER A  36       7.016  11.043  -6.490  1.00  2.020          H  
ATOM    541 1HB  SER A  36       5.913  13.496  -7.835  1.00  2.890          H  
ATOM    542 2HB  SER A  36       5.564  13.084  -6.175  1.00  2.890          H  
ATOM    543  HG  SER A  36       7.291  14.523  -6.460  1.00  2.890          H  
ATOM    544  N   PRO A  37       4.974   9.552  -7.899  1.00  1.760          N  
ATOM    545  CA  PRO A  37       3.721   8.758  -7.936  1.00  1.870          C  
ATOM    546  C   PRO A  37       3.123   8.026  -6.682  1.00  1.760          C  
ATOM    547  O   PRO A  37       1.927   7.738  -6.683  1.00  1.910          O  
ATOM    548  CB  PRO A  37       4.098   7.699  -8.959  1.00  2.810          C  
ATOM    549  CG  PRO A  37       5.605   7.536  -8.844  1.00  2.810          C  
ATOM    550  CD  PRO A  37       6.124   8.875  -8.522  1.00  2.810          C  
ATOM    551  HA  PRO A  37       2.950   9.400  -8.370  1.00  2.240          H  
ATOM    552 1HB  PRO A  37       3.554   6.777  -8.732  1.00  3.370          H  
ATOM    553 2HB  PRO A  37       3.789   8.020  -9.945  1.00  3.370          H  
ATOM    554 1HG  PRO A  37       5.903   6.802  -8.118  1.00  3.370          H  
ATOM    555 2HG  PRO A  37       5.988   7.173  -9.817  1.00  3.370          H  
ATOM    556 1HD  PRO A  37       6.969   8.786  -7.820  1.00  3.370          H  
ATOM    557 2HD  PRO A  37       6.396   9.350  -9.470  1.00  3.370          H  
ATOM    558  N   TRP A  38       3.926   7.692  -5.652  1.00  1.620          N  
ATOM    559  CA  TRP A  38       3.428   6.909  -4.476  1.00  1.560          C  
ATOM    560  C   TRP A  38       3.011   7.679  -3.204  1.00  1.460          C  
ATOM    561  O   TRP A  38       3.789   8.470  -2.683  1.00  1.630          O  
ATOM    562  CB  TRP A  38       4.430   5.793  -4.143  1.00  2.210          C  
ATOM    563  CG  TRP A  38       4.284   4.624  -5.092  1.00  2.210          C  
ATOM    564  CD1 TRP A  38       4.518   4.610  -6.423  1.00  2.210          C  
ATOM    565  CD2 TRP A  38       3.827   3.287  -4.762  1.00  2.210          C  
ATOM    566  NE1 TRP A  38       4.216   3.382  -6.950  1.00  2.210          N  
ATOM    567  CE2 TRP A  38       3.801   2.563  -5.949  1.00  2.210          C  
ATOM    568  CE3 TRP A  38       3.438   2.669  -3.587  1.00  2.210          C  
ATOM    569  CZ2 TRP A  38       3.392   1.255  -5.992  1.00  2.210          C  
ATOM    570  CZ3 TRP A  38       3.018   1.344  -3.624  1.00  2.210          C  
ATOM    571  CH2 TRP A  38       2.996   0.657  -4.795  1.00  2.210          C  
ATOM    572  H   TRP A  38       4.900   7.961  -5.677  1.00  1.940          H  
ATOM    573  HA  TRP A  38       2.532   6.398  -4.811  1.00  1.870          H  
ATOM    574 1HB  TRP A  38       5.445   6.180  -4.226  1.00  2.650          H  
ATOM    575 2HB  TRP A  38       4.287   5.451  -3.131  1.00  2.650          H  
ATOM    576  HD1 TRP A  38       4.846   5.433  -6.985  1.00  2.650          H  
ATOM    577  HE1 TRP A  38       4.260   3.107  -7.972  1.00  2.650          H  
ATOM    578  HE3 TRP A  38       3.459   3.209  -2.667  1.00  2.650          H  
ATOM    579  HZ2 TRP A  38       3.377   0.698  -6.931  1.00  2.650          H  
ATOM    580  HZ3 TRP A  38       2.706   0.865  -2.690  1.00  2.650          H  
ATOM    581  HH2 TRP A  38       2.660  -0.383  -4.792  1.00  2.650          H  
ATOM    582  N   ILE A  39       1.805   7.393  -2.672  1.00  1.310          N  
ATOM    583  CA  ILE A  39       1.294   8.025  -1.437  1.00  1.230          C  
ATOM    584  C   ILE A  39       0.622   7.063  -0.379  1.00  1.110          C  
ATOM    585  O   ILE A  39      -0.355   7.473   0.239  1.00  1.130          O  
ATOM    586  CB  ILE A  39       0.287   9.153  -1.861  1.00  1.750          C  
ATOM    587  CG1 ILE A  39      -0.106  10.119  -0.661  1.00  1.750          C  
ATOM    588  CG2 ILE A  39      -0.968   8.515  -2.497  1.00  1.750          C  
ATOM    589  CD1 ILE A  39      -0.767  11.402  -1.082  1.00  1.750          C  
ATOM    590  H   ILE A  39       1.220   6.734  -3.169  1.00  1.570          H  
ATOM    591  HA  ILE A  39       2.140   8.506  -0.940  1.00  1.480          H  
ATOM    592  HB  ILE A  39       0.757   9.772  -2.597  1.00  2.100          H  
ATOM    593 1HG1 ILE A  39      -0.799   9.661   0.022  1.00  2.100          H  
ATOM    594 2HG1 ILE A  39       0.799  10.379  -0.139  1.00  2.100          H  
ATOM    595 1HG2 ILE A  39      -1.629   9.284  -2.822  1.00  2.100          H  
ATOM    596 2HG2 ILE A  39      -0.674   7.912  -3.353  1.00  2.100          H  
ATOM    597 3HG2 ILE A  39      -1.501   7.885  -1.797  1.00  2.100          H  
ATOM    598 1HD1 ILE A  39      -0.971  12.021  -0.216  1.00  2.100          H  
ATOM    599 2HD1 ILE A  39      -0.104  11.906  -1.727  1.00  2.100          H  
ATOM    600 3HD1 ILE A  39      -1.697  11.208  -1.598  1.00  2.100          H  
ATOM    601  N   PRO A  40       1.032   5.790  -0.137  1.00  1.170          N  
ATOM    602  CA  PRO A  40       0.296   4.856   0.716  1.00  1.180          C  
ATOM    603  C   PRO A  40       0.078   5.273   2.160  1.00  1.080          C  
ATOM    604  O   PRO A  40       0.913   5.949   2.777  1.00  1.080          O  
ATOM    605  CB  PRO A  40       1.179   3.600   0.713  1.00  1.770          C  
ATOM    606  CG  PRO A  40       2.011   3.705  -0.484  1.00  1.770          C  
ATOM    607  CD  PRO A  40       2.290   5.191  -0.640  1.00  1.770          C  
ATOM    608  HA  PRO A  40      -0.682   4.643   0.262  1.00  1.420          H  
ATOM    609 1HB  PRO A  40       1.762   3.540   1.622  1.00  2.120          H  
ATOM    610 2HB  PRO A  40       0.546   2.697   0.689  1.00  2.120          H  
ATOM    611 1HG  PRO A  40       2.937   3.118  -0.324  1.00  2.120          H  
ATOM    612 2HG  PRO A  40       1.492   3.243  -1.334  1.00  2.120          H  
ATOM    613 1HD  PRO A  40       3.123   5.453  -0.007  1.00  2.120          H  
ATOM    614 2HD  PRO A  40       2.493   5.329  -1.649  1.00  2.120          H  
ATOM    615  N   PHE A  41      -1.051   4.807   2.683  1.00  1.170          N  
ATOM    616  CA  PHE A  41      -1.498   4.966   4.065  1.00  1.230          C  
ATOM    617  C   PHE A  41      -2.548   3.896   4.339  1.00  1.360          C  
ATOM    618  O   PHE A  41      -3.038   3.254   3.403  1.00  1.470          O  
ATOM    619  CB  PHE A  41      -2.080   6.352   4.336  1.00  1.700          C  
ATOM    620  CG  PHE A  41      -3.262   6.703   3.506  1.00  1.700          C  
ATOM    621  CD1 PHE A  41      -4.536   6.323   3.891  1.00  1.700          C  
ATOM    622  CD2 PHE A  41      -3.119   7.453   2.360  1.00  1.700          C  
ATOM    623  CE1 PHE A  41      -5.624   6.657   3.142  1.00  1.700          C  
ATOM    624  CE2 PHE A  41      -4.211   7.807   1.624  1.00  1.700          C  
ATOM    625  CZ  PHE A  41      -5.471   7.403   2.009  1.00  1.700          C  
ATOM    626  H   PHE A  41      -1.665   4.280   2.071  1.00  1.400          H  
ATOM    627  HA  PHE A  41      -0.654   4.803   4.740  1.00  1.480          H  
ATOM    628 1HB  PHE A  41      -2.372   6.426   5.380  1.00  2.040          H  
ATOM    629 2HB  PHE A  41      -1.307   7.100   4.169  1.00  2.040          H  
ATOM    630  HD1 PHE A  41      -4.666   5.741   4.797  1.00  2.040          H  
ATOM    631  HD2 PHE A  41      -2.118   7.773   2.045  1.00  2.040          H  
ATOM    632  HE1 PHE A  41      -6.616   6.345   3.461  1.00  2.040          H  
ATOM    633  HE2 PHE A  41      -4.082   8.411   0.735  1.00  2.040          H  
ATOM    634  HZ  PHE A  41      -6.343   7.685   1.418  1.00  2.040          H  
ATOM    635  N   GLN A  42      -2.901   3.698   5.610  1.00  1.470          N  
ATOM    636  CA  GLN A  42      -3.943   2.736   5.968  1.00  1.650          C  
ATOM    637  C   GLN A  42      -5.248   3.359   6.435  1.00  1.530          C  
ATOM    638  O   GLN A  42      -5.329   4.001   7.491  1.00  1.610          O  
ATOM    639  CB  GLN A  42      -3.463   1.798   7.068  1.00  2.240          C  
ATOM    640  CG  GLN A  42      -4.475   0.750   7.500  1.00  2.240          C  
ATOM    641  CD  GLN A  42      -3.940  -0.108   8.595  1.00  2.240          C  
ATOM    642  OE1 GLN A  42      -3.180   0.369   9.445  1.00  2.240          O  
ATOM    643  NE2 GLN A  42      -4.316  -1.379   8.596  1.00  2.240          N  
ATOM    644  H   GLN A  42      -2.445   4.253   6.340  1.00  1.760          H  
ATOM    645  HA  GLN A  42      -4.164   2.138   5.084  1.00  1.980          H  
ATOM    646 1HB  GLN A  42      -2.617   1.241   6.704  1.00  2.690          H  
ATOM    647 2HB  GLN A  42      -3.145   2.373   7.939  1.00  2.690          H  
ATOM    648 1HG  GLN A  42      -5.374   1.229   7.868  1.00  2.690          H  
ATOM    649 2HG  GLN A  42      -4.714   0.114   6.647  1.00  2.690          H  
ATOM    650 1HE2 GLN A  42      -3.984  -2.000   9.309  1.00  2.690          H  
ATOM    651 2HE2 GLN A  42      -4.931  -1.724   7.886  1.00  2.690          H  
ATOM    652  N   ALA A  43      -6.325   3.088   5.705  1.00  1.560          N  
ATOM    653  CA  ALA A  43      -7.640   3.645   6.034  1.00  1.650          C  
ATOM    654  C   ALA A  43      -8.306   2.824   7.143  1.00  1.590          C  
ATOM    655  O   ALA A  43      -9.342   2.167   6.935  1.00  1.800          O  
ATOM    656  CB  ALA A  43      -8.504   3.696   4.777  1.00  2.270          C  
ATOM    657  H   ALA A  43      -6.220   2.512   4.880  1.00  1.870          H  
ATOM    658  HA  ALA A  43      -7.502   4.648   6.415  1.00  1.980          H  
ATOM    659 1HB  ALA A  43      -9.474   4.128   4.997  1.00  2.730          H  
ATOM    660 2HB  ALA A  43      -8.010   4.305   4.026  1.00  2.730          H  
ATOM    661 3HB  ALA A  43      -8.646   2.688   4.388  1.00  2.730          H  
ATOM    662  N   SER A  44      -7.694   2.870   8.322  1.00  1.640          N  
ATOM    663  CA  SER A  44      -8.136   2.113   9.477  1.00  1.780          C  
ATOM    664  C   SER A  44      -9.506   2.575   9.924  1.00  1.840          C  
ATOM    665  O   SER A  44      -9.738   3.761  10.231  1.00  2.160          O  
ATOM    666  CB  SER A  44      -7.133   2.223  10.601  1.00  2.440          C  
ATOM    667  OG  SER A  44      -7.618   1.610  11.761  1.00  2.440          O  
ATOM    668  H   SER A  44      -6.854   3.443   8.377  1.00  1.970          H  
ATOM    669  HA  SER A  44      -8.208   1.062   9.193  1.00  2.140          H  
ATOM    670 1HB  SER A  44      -6.197   1.754  10.298  1.00  2.920          H  
ATOM    671 2HB  SER A  44      -6.921   3.269  10.798  1.00  2.920          H  
ATOM    672  HG  SER A  44      -6.895   1.644  12.396  1.00  2.920          H  
ATOM    673  N   SER A  45     -10.449   1.634   9.880  1.00  1.820          N  
ATOM    674  CA  SER A  45     -11.849   1.869  10.207  1.00  1.900          C  
ATOM    675  C   SER A  45     -12.395   3.119   9.520  1.00  1.930          C  
ATOM    676  O   SER A  45     -13.196   3.854  10.104  1.00  2.200          O  
ATOM    677  CB  SER A  45     -12.032   1.952  11.712  1.00  2.630          C  
ATOM    678  OG  SER A  45     -11.685   0.737  12.335  1.00  2.630          O  
ATOM    679  H   SER A  45     -10.167   0.700   9.619  1.00  2.180          H  
ATOM    680  HA  SER A  45     -12.424   1.013   9.851  1.00  2.280          H  
ATOM    681 1HB  SER A  45     -11.414   2.759  12.106  1.00  3.150          H  
ATOM    682 2HB  SER A  45     -13.070   2.197  11.938  1.00  3.150          H  
ATOM    683  HG  SER A  45     -11.746   0.901  13.277  1.00  3.150          H  
ATOM    684  N   SER A  46     -11.998   3.341   8.258  1.00  2.050          N  
ATOM    685  CA  SER A  46     -12.435   4.505   7.500  1.00  2.530          C  
ATOM    686  C   SER A  46     -13.022   4.084   6.165  1.00  2.380          C  
ATOM    687  O   SER A  46     -12.953   4.804   5.164  1.00  2.620          O  
ATOM    688  CB  SER A  46     -11.283   5.461   7.330  1.00  3.350          C  
ATOM    689  OG  SER A  46     -10.840   5.930   8.580  1.00  3.350          O  
ATOM    690  H   SER A  46     -11.329   2.708   7.805  1.00  2.460          H  
ATOM    691  HA  SER A  46     -13.217   5.013   8.065  1.00  3.040          H  
ATOM    692 1HB  SER A  46     -10.475   4.958   6.834  1.00  4.020          H  
ATOM    693 2HB  SER A  46     -11.590   6.297   6.705  1.00  4.020          H  
ATOM    694  HG  SER A  46     -10.478   5.142   9.045  1.00  4.020          H  
ATOM    695  N   GLY A  47     -13.557   2.875   6.141  1.00  2.260          N  
ATOM    696  CA  GLY A  47     -14.172   2.385   4.932  1.00  2.400          C  
ATOM    697  C   GLY A  47     -15.384   3.247   4.703  1.00  2.420          C  
ATOM    698  O   GLY A  47     -15.952   3.784   5.653  1.00  2.790          O  
ATOM    699  H   GLY A  47     -13.568   2.328   6.990  1.00  2.710          H  
ATOM    700 1HA  GLY A  47     -13.480   2.465   4.090  1.00  2.880          H  
ATOM    701 2HA  GLY A  47     -14.463   1.339   5.046  1.00  2.880          H  
ATOM    702  N   ASN A  48     -15.804   3.348   3.451  1.00  2.380          N  
ATOM    703  CA  ASN A  48     -16.966   4.150   3.043  1.00  2.550          C  
ATOM    704  C   ASN A  48     -16.679   5.664   3.125  1.00  2.500          C  
ATOM    705  O   ASN A  48     -17.580   6.480   2.930  1.00  3.000          O  
ATOM    706  CB  ASN A  48     -18.200   3.810   3.871  1.00  3.500          C  
ATOM    707  CG  ASN A  48     -18.545   2.347   3.832  1.00  3.500          C  
ATOM    708  OD1 ASN A  48     -18.503   1.689   2.784  1.00  3.500          O  
ATOM    709  ND2 ASN A  48     -18.887   1.813   4.978  1.00  3.500          N  
ATOM    710  H   ASN A  48     -15.246   2.887   2.721  1.00  2.860          H  
ATOM    711  HA  ASN A  48     -17.207   3.911   2.008  1.00  3.060          H  
ATOM    712 1HB  ASN A  48     -18.115   4.153   4.893  1.00  4.200          H  
ATOM    713 2HB  ASN A  48     -19.039   4.351   3.442  1.00  4.200          H  
ATOM    714 1HD2 ASN A  48     -19.130   0.842   5.025  1.00  4.200          H  
ATOM    715 2HD2 ASN A  48     -18.901   2.373   5.806  1.00  4.200          H  
ATOM    716  N   VAL A  49     -15.409   6.044   3.346  1.00  2.210          N  
ATOM    717  CA  VAL A  49     -15.013   7.445   3.338  1.00  2.250          C  
ATOM    718  C   VAL A  49     -13.910   7.636   2.303  1.00  1.870          C  
ATOM    719  O   VAL A  49     -12.910   6.927   2.322  1.00  2.020          O  
ATOM    720  CB  VAL A  49     -14.480   7.869   4.729  1.00  3.130          C  
ATOM    721  CG1 VAL A  49     -14.046   9.365   4.723  1.00  3.130          C  
ATOM    722  CG2 VAL A  49     -15.548   7.599   5.780  1.00  3.130          C  
ATOM    723  H   VAL A  49     -14.693   5.347   3.571  1.00  2.650          H  
ATOM    724  HA  VAL A  49     -15.864   8.060   3.069  1.00  2.700          H  
ATOM    725  HB  VAL A  49     -13.593   7.281   4.964  1.00  3.760          H  
ATOM    726 1HG1 VAL A  49     -13.659   9.635   5.708  1.00  3.760          H  
ATOM    727 2HG1 VAL A  49     -13.261   9.531   3.980  1.00  3.760          H  
ATOM    728 3HG1 VAL A  49     -14.900  10.000   4.490  1.00  3.760          H  
ATOM    729 1HG2 VAL A  49     -15.168   7.876   6.760  1.00  3.760          H  
ATOM    730 2HG2 VAL A  49     -16.437   8.180   5.551  1.00  3.760          H  
ATOM    731 3HG2 VAL A  49     -15.802   6.535   5.782  1.00  3.760          H  
ATOM    732  N   VAL A  50     -14.093   8.588   1.396  1.00  1.870          N  
ATOM    733  CA  VAL A  50     -13.060   8.834   0.395  1.00  1.740          C  
ATOM    734  C   VAL A  50     -12.073   9.853   0.940  1.00  1.450          C  
ATOM    735  O   VAL A  50     -12.484  10.820   1.575  1.00  1.820          O  
ATOM    736  CB  VAL A  50     -13.657   9.355  -0.940  1.00  2.490          C  
ATOM    737  CG1 VAL A  50     -14.652   8.355  -1.469  1.00  2.490          C  
ATOM    738  CG2 VAL A  50     -14.316  10.726  -0.768  1.00  2.490          C  
ATOM    739  H   VAL A  50     -14.936   9.136   1.425  1.00  2.240          H  
ATOM    740  HA  VAL A  50     -12.523   7.908   0.205  1.00  2.090          H  
ATOM    741  HB  VAL A  50     -12.854   9.431  -1.670  1.00  2.990          H  
ATOM    742 1HG1 VAL A  50     -15.057   8.690  -2.419  1.00  2.990          H  
ATOM    743 2HG1 VAL A  50     -14.177   7.418  -1.602  1.00  2.990          H  
ATOM    744 3HG1 VAL A  50     -15.464   8.246  -0.761  1.00  2.990          H  
ATOM    745 1HG2 VAL A  50     -14.715  11.047  -1.729  1.00  2.990          H  
ATOM    746 2HG2 VAL A  50     -15.126  10.658  -0.049  1.00  2.990          H  
ATOM    747 3HG2 VAL A  50     -13.597  11.464  -0.430  1.00  2.990          H  
ATOM    748  N   SER A  51     -10.778   9.656   0.692  1.00  1.570          N  
ATOM    749  CA  SER A  51      -9.801  10.639   1.156  1.00  1.820          C  
ATOM    750  C   SER A  51      -9.100  11.352   0.009  1.00  1.470          C  
ATOM    751  O   SER A  51      -8.284  10.776  -0.720  1.00  1.690          O  
ATOM    752  CB  SER A  51      -8.785   9.999   2.082  1.00  2.450          C  
ATOM    753  OG  SER A  51      -9.411   9.564   3.254  1.00  2.450          O  
ATOM    754  H   SER A  51     -10.484   8.831   0.185  1.00  1.880          H  
ATOM    755  HA  SER A  51     -10.326  11.398   1.730  1.00  2.180          H  
ATOM    756 1HB  SER A  51      -8.301   9.162   1.585  1.00  2.940          H  
ATOM    757 2HB  SER A  51      -8.017  10.732   2.326  1.00  2.940          H  
ATOM    758  HG  SER A  51      -8.711   9.363   3.866  1.00  2.940          H  
ATOM    759  N   SER A  52      -9.478  12.611  -0.158  1.00  1.490          N  
ATOM    760  CA  SER A  52      -8.981  13.484  -1.206  1.00  1.350          C  
ATOM    761  C   SER A  52      -9.425  14.908  -0.858  1.00  1.220          C  
ATOM    762  O   SER A  52     -10.299  15.083  -0.008  1.00  1.980          O  
ATOM    763  CB  SER A  52      -9.555  13.056  -2.560  1.00  1.950          C  
ATOM    764  OG  SER A  52     -10.927  13.317  -2.635  1.00  1.950          O  
ATOM    765  H   SER A  52     -10.158  12.988   0.489  1.00  1.790          H  
ATOM    766  HA  SER A  52      -7.894  13.425  -1.225  1.00  1.620          H  
ATOM    767 1HB  SER A  52      -9.050  13.559  -3.366  1.00  2.340          H  
ATOM    768 2HB  SER A  52      -9.386  11.990  -2.707  1.00  2.340          H  
ATOM    769  HG  SER A  52     -11.220  12.958  -3.473  1.00  2.340          H  
ATOM    770  N   PRO A  53      -8.826  15.937  -1.469  1.00  1.050          N  
ATOM    771  CA  PRO A  53      -7.658  15.998  -2.342  1.00  1.090          C  
ATOM    772  C   PRO A  53      -6.350  15.671  -1.632  1.00  0.970          C  
ATOM    773  O   PRO A  53      -6.217  15.874  -0.420  1.00  1.220          O  
ATOM    774  CB  PRO A  53      -7.642  17.468  -2.790  1.00  1.640          C  
ATOM    775  CG  PRO A  53      -9.036  17.980  -2.513  1.00  1.640          C  
ATOM    776  CD  PRO A  53      -9.478  17.218  -1.284  1.00  1.640          C  
ATOM    777  HA  PRO A  53      -7.792  15.355  -3.215  1.00  1.310          H  
ATOM    778 1HB  PRO A  53      -6.854  18.013  -2.244  1.00  1.960          H  
ATOM    779 2HB  PRO A  53      -7.375  17.514  -3.858  1.00  1.960          H  
ATOM    780 1HG  PRO A  53      -9.016  19.069  -2.359  1.00  1.960          H  
ATOM    781 2HG  PRO A  53      -9.680  17.794  -3.389  1.00  1.960          H  
ATOM    782 1HD  PRO A  53      -9.105  17.684  -0.373  1.00  1.960          H  
ATOM    783 2HD  PRO A  53     -10.572  17.094  -1.267  1.00  1.960          H  
ATOM    784  N   ALA A  54      -5.404  15.191  -2.412  1.00  1.240          N  
ATOM    785  CA  ALA A  54      -4.037  15.074  -1.984  1.00  1.420          C  
ATOM    786  C   ALA A  54      -3.515  16.499  -2.037  1.00  1.160          C  
ATOM    787  O   ALA A  54      -3.739  17.210  -3.029  1.00  1.430          O  
ATOM    788  CB  ALA A  54      -3.248  14.135  -2.857  1.00  1.920          C  
ATOM    789  H   ALA A  54      -5.634  14.989  -3.369  1.00  1.490          H  
ATOM    790  HA  ALA A  54      -4.007  14.725  -0.954  1.00  1.700          H  
ATOM    791 1HB  ALA A  54      -2.237  14.130  -2.479  1.00  2.300          H  
ATOM    792 2HB  ALA A  54      -3.668  13.133  -2.807  1.00  2.300          H  
ATOM    793 3HB  ALA A  54      -3.266  14.485  -3.885  1.00  2.300          H  
ATOM    794  N   SER A  55      -2.781  16.902  -1.014  1.00  1.350          N  
ATOM    795  CA  SER A  55      -2.300  18.270  -0.880  1.00  1.540          C  
ATOM    796  C   SER A  55      -0.969  18.591  -1.552  1.00  1.340          C  
ATOM    797  O   SER A  55      -0.591  19.763  -1.671  1.00  1.520          O  
ATOM    798  CB  SER A  55      -2.228  18.603   0.594  1.00  2.080          C  
ATOM    799  OG  SER A  55      -3.508  18.554   1.167  1.00  2.080          O  
ATOM    800  H   SER A  55      -2.589  16.229  -0.277  1.00  1.620          H  
ATOM    801  HA  SER A  55      -3.053  18.921  -1.326  1.00  1.850          H  
ATOM    802 1HB  SER A  55      -1.574  17.901   1.101  1.00  2.500          H  
ATOM    803 2HB  SER A  55      -1.806  19.595   0.726  1.00  2.500          H  
ATOM    804  HG  SER A  55      -3.387  18.740   2.094  1.00  2.500          H  
ATOM    805  N   ASN A  56      -0.225  17.593  -2.008  1.00  1.350          N  
ATOM    806  CA  ASN A  56       1.045  17.963  -2.598  1.00  1.410          C  
ATOM    807  C   ASN A  56       0.820  18.304  -4.062  1.00  1.410          C  
ATOM    808  O   ASN A  56       0.839  17.445  -4.952  1.00  1.960          O  
ATOM    809  CB  ASN A  56       2.106  16.914  -2.416  1.00  1.950          C  
ATOM    810  CG  ASN A  56       3.463  17.425  -2.842  1.00  1.950          C  
ATOM    811  OD1 ASN A  56       3.599  18.310  -3.719  1.00  1.950          O  
ATOM    812  ND2 ASN A  56       4.497  16.913  -2.200  1.00  1.950          N  
ATOM    813  H   ASN A  56      -0.522  16.633  -1.933  1.00  1.620          H  
ATOM    814  HA  ASN A  56       1.411  18.868  -2.114  1.00  1.690          H  
ATOM    815 1HB  ASN A  56       2.164  16.638  -1.376  1.00  2.340          H  
ATOM    816 2HB  ASN A  56       1.852  16.033  -2.999  1.00  2.340          H  
ATOM    817 1HD2 ASN A  56       5.415  17.244  -2.414  1.00  2.340          H  
ATOM    818 2HD2 ASN A  56       4.372  16.194  -1.476  1.00  2.340          H  
ATOM    819  N   GLU A  57       0.680  19.589  -4.313  1.00  1.350          N  
ATOM    820  CA  GLU A  57       0.336  20.082  -5.632  1.00  1.810          C  
ATOM    821  C   GLU A  57       1.508  20.061  -6.613  1.00  1.660          C  
ATOM    822  O   GLU A  57       1.361  20.450  -7.778  1.00  2.160          O  
ATOM    823  CB  GLU A  57      -0.210  21.514  -5.553  1.00  2.350          C  
ATOM    824  CG  GLU A  57      -1.534  21.667  -4.821  1.00  2.350          C  
ATOM    825  CD  GLU A  57      -2.058  23.075  -4.884  1.00  2.350          C  
ATOM    826  OE1 GLU A  57      -1.383  23.896  -5.464  1.00  2.350          O  
ATOM    827  OE2 GLU A  57      -3.113  23.338  -4.363  1.00  2.350          O  
ATOM    828  H   GLU A  57       0.682  20.211  -3.502  1.00  1.620          H  
ATOM    829  HA  GLU A  57      -0.442  19.435  -6.014  1.00  2.170          H  
ATOM    830 1HB  GLU A  57       0.522  22.151  -5.054  1.00  2.820          H  
ATOM    831 2HB  GLU A  57      -0.346  21.908  -6.557  1.00  2.820          H  
ATOM    832 1HG  GLU A  57      -2.252  21.006  -5.254  1.00  2.820          H  
ATOM    833 2HG  GLU A  57      -1.399  21.375  -3.779  1.00  2.820          H  
ATOM    834  N   LYS A  58       2.692  19.647  -6.154  1.00  1.280          N  
ATOM    835  CA  LYS A  58       3.851  19.621  -7.027  1.00  1.410          C  
ATOM    836  C   LYS A  58       4.211  18.188  -7.443  1.00  1.500          C  
ATOM    837  O   LYS A  58       5.237  17.964  -8.089  1.00  1.630          O  
ATOM    838  CB  LYS A  58       5.036  20.276  -6.327  1.00  1.920          C  
ATOM    839  CG  LYS A  58       4.772  21.715  -5.837  1.00  1.920          C  
ATOM    840  CD  LYS A  58       4.425  22.719  -6.949  1.00  1.920          C  
ATOM    841  CE  LYS A  58       4.302  24.110  -6.345  1.00  1.920          C  
ATOM    842  NZ  LYS A  58       3.921  25.156  -7.317  1.00  1.920          N  
ATOM    843  H   LYS A  58       2.799  19.304  -5.197  1.00  1.540          H  
ATOM    844  HA  LYS A  58       3.623  20.171  -7.937  1.00  1.690          H  
ATOM    845 1HB  LYS A  58       5.318  19.675  -5.463  1.00  2.310          H  
ATOM    846 2HB  LYS A  58       5.891  20.301  -7.003  1.00  2.310          H  
ATOM    847 1HG  LYS A  58       3.951  21.696  -5.119  1.00  2.310          H  
ATOM    848 2HG  LYS A  58       5.661  22.071  -5.320  1.00  2.310          H  
ATOM    849 1HD  LYS A  58       5.192  22.717  -7.723  1.00  2.310          H  
ATOM    850 2HD  LYS A  58       3.465  22.463  -7.404  1.00  2.310          H  
ATOM    851 1HE  LYS A  58       3.556  24.086  -5.556  1.00  2.310          H  
ATOM    852 2HE  LYS A  58       5.268  24.377  -5.915  1.00  2.310          H  
ATOM    853 1HZ  LYS A  58       3.881  26.030  -6.815  1.00  2.310          H  
ATOM    854 2HZ  LYS A  58       4.618  25.230  -8.080  1.00  2.310          H  
ATOM    855 3HZ  LYS A  58       2.987  24.991  -7.752  1.00  2.310          H  
ATOM    856  N   SER A  59       3.375  17.217  -7.058  1.00  1.900          N  
ATOM    857  CA  SER A  59       3.614  15.802  -7.342  1.00  2.370          C  
ATOM    858  C   SER A  59       3.226  15.348  -8.758  1.00  2.450          C  
ATOM    859  O   SER A  59       2.628  16.100  -9.534  1.00  2.450          O  
ATOM    860  CB  SER A  59       2.950  14.975  -6.295  1.00  3.130          C  
ATOM    861  OG  SER A  59       3.587  15.146  -5.055  1.00  3.130          O  
ATOM    862  H   SER A  59       2.540  17.456  -6.513  1.00  2.280          H  
ATOM    863  HA  SER A  59       4.685  15.635  -7.235  1.00  2.840          H  
ATOM    864 1HB  SER A  59       1.934  15.302  -6.202  1.00  3.760          H  
ATOM    865 2HB  SER A  59       2.940  13.931  -6.590  1.00  3.760          H  
ATOM    866  HG  SER A  59       3.102  14.603  -4.436  1.00  3.760          H  
ATOM    867  N   SER A  60       3.637  14.118  -9.119  1.00  2.930          N  
ATOM    868  CA  SER A  60       3.445  13.591 -10.473  1.00  3.340          C  
ATOM    869  C   SER A  60       2.162  12.799 -10.623  1.00  3.020          C  
ATOM    870  O   SER A  60       1.381  13.019 -11.558  1.00  2.830          O  
ATOM    871  CB  SER A  60       4.580  12.620 -10.798  1.00  4.510          C  
ATOM    872  OG  SER A  60       5.843  13.234 -10.766  1.00  4.510          O  
ATOM    873  H   SER A  60       4.062  13.507  -8.425  1.00  3.520          H  
ATOM    874  HA  SER A  60       3.437  14.424 -11.177  1.00  4.010          H  
ATOM    875 1HB  SER A  60       4.559  11.802 -10.092  1.00  5.410          H  
ATOM    876 2HB  SER A  60       4.410  12.187 -11.784  1.00  5.410          H  
ATOM    877  HG  SER A  60       5.916  13.751 -11.582  1.00  5.410          H  
ATOM    878  N   TRP A  61       1.965  11.880  -9.675  1.00  3.390          N  
ATOM    879  CA  TRP A  61       0.851  10.936  -9.630  1.00  3.350          C  
ATOM    880  C   TRP A  61       0.770   9.980 -10.831  1.00  3.310          C  
ATOM    881  O   TRP A  61      -0.326   9.542 -11.183  1.00  3.240          O  
ATOM    882  CB  TRP A  61      -0.451  11.703  -9.576  1.00  4.710          C  
ATOM    883  CG  TRP A  61      -0.438  12.744  -8.574  1.00  4.710          C  
ATOM    884  CD1 TRP A  61      -0.371  14.073  -8.814  1.00  4.710          C  
ATOM    885  CD2 TRP A  61      -0.478  12.597  -7.162  1.00  4.710          C  
ATOM    886  NE1 TRP A  61      -0.374  14.758  -7.656  1.00  4.710          N  
ATOM    887  CE2 TRP A  61      -0.445  13.875  -6.627  1.00  4.710          C  
ATOM    888  CE3 TRP A  61      -0.552  11.503  -6.315  1.00  4.710          C  
ATOM    889  CZ2 TRP A  61      -0.481  14.094  -5.292  1.00  4.710          C  
ATOM    890  CZ3 TRP A  61      -0.588  11.733  -4.973  1.00  4.710          C  
ATOM    891  CH2 TRP A  61      -0.557  12.993  -4.484  1.00  4.710          C  
ATOM    892  H   TRP A  61       2.661  11.822  -8.928  1.00  4.070          H  
ATOM    893  HA  TRP A  61       0.943  10.347  -8.720  1.00  4.020          H  
ATOM    894 1HB  TRP A  61      -0.681  12.133 -10.533  1.00  5.650          H  
ATOM    895 2HB  TRP A  61      -1.250  11.018  -9.334  1.00  5.650          H  
ATOM    896  HD1 TRP A  61      -0.320  14.522  -9.801  1.00  5.650          H  
ATOM    897  HE1 TRP A  61      -0.334  15.774  -7.587  1.00  5.650          H  
ATOM    898  HE3 TRP A  61      -0.576  10.490  -6.706  1.00  5.650          H  
ATOM    899  HZ2 TRP A  61      -0.451  15.100  -4.869  1.00  5.650          H  
ATOM    900  HZ3 TRP A  61      -0.635  10.881  -4.304  1.00  5.650          H  
ATOM    901  HH2 TRP A  61      -0.576  13.137  -3.432  1.00  5.650          H  
ATOM    902  N   VAL A  62       1.902   9.639 -11.470  1.00  3.830          N  
ATOM    903  CA  VAL A  62       1.855   8.733 -12.615  1.00  3.890          C  
ATOM    904  C   VAL A  62       2.675   7.463 -12.453  1.00  3.890          C  
ATOM    905  O   VAL A  62       3.903   7.504 -12.381  1.00  3.890          O  
ATOM    906  CB  VAL A  62       2.370   9.466 -13.875  1.00  5.420          C  
ATOM    907  CG1 VAL A  62       2.369   8.533 -15.086  1.00  5.420          C  
ATOM    908  CG2 VAL A  62       1.489  10.668 -14.149  1.00  5.420          C  
ATOM    909  H   VAL A  62       2.795   9.996 -11.168  1.00  4.600          H  
ATOM    910  HA  VAL A  62       0.817   8.445 -12.781  1.00  4.670          H  
ATOM    911  HB  VAL A  62       3.396   9.791 -13.706  1.00  6.510          H  
ATOM    912 1HG1 VAL A  62       2.739   9.076 -15.956  1.00  6.510          H  
ATOM    913 2HG1 VAL A  62       3.011   7.670 -14.915  1.00  6.510          H  
ATOM    914 3HG1 VAL A  62       1.373   8.206 -15.273  1.00  6.510          H  
ATOM    915 1HG2 VAL A  62       1.850  11.192 -15.029  1.00  6.510          H  
ATOM    916 2HG2 VAL A  62       0.466  10.335 -14.316  1.00  6.510          H  
ATOM    917 3HG2 VAL A  62       1.510  11.336 -13.305  1.00  6.510          H  
ATOM    918  N   ASP A  63       1.977   6.334 -12.437  1.00  3.890          N  
ATOM    919  CA  ASP A  63       2.579   5.003 -12.356  1.00  3.890          C  
ATOM    920  C   ASP A  63       1.777   4.013 -13.204  1.00  3.890          C  
ATOM    921  O   ASP A  63       2.099   3.759 -14.378  1.00  3.890          O  
ATOM    922  CB  ASP A  63       2.753   4.527 -10.892  1.00  5.450          C  
ATOM    923  CG  ASP A  63       3.404   3.107 -10.765  1.00  5.450          C  
ATOM    924  OD1 ASP A  63       3.610   2.506 -11.785  1.00  5.450          O  
ATOM    925  OD2 ASP A  63       3.749   2.682  -9.663  1.00  5.450          O  
ATOM    926  H   ASP A  63       0.973   6.422 -12.494  1.00  4.670          H  
ATOM    927  HA  ASP A  63       3.581   5.059 -12.783  1.00  4.670          H  
ATOM    928 1HB  ASP A  63       3.401   5.224 -10.386  1.00  6.540          H  
ATOM    929 2HB  ASP A  63       1.798   4.539 -10.366  1.00  6.540          H  
ATOM    930  N   TYR A  64       0.671   3.542 -12.615  1.00  3.890          N  
ATOM    931  CA  TYR A  64      -0.120   2.458 -13.158  1.00  3.890          C  
ATOM    932  C   TYR A  64      -0.788   2.747 -14.475  1.00  3.890          C  
ATOM    933  O   TYR A  64      -1.041   1.839 -15.255  1.00  3.890          O  
ATOM    934  CB  TYR A  64      -1.155   2.039 -12.142  1.00  5.450          C  
ATOM    935  CG  TYR A  64      -0.525   1.435 -10.939  1.00  5.450          C  
ATOM    936  CD1 TYR A  64      -0.701   2.022  -9.712  1.00  5.450          C  
ATOM    937  CD2 TYR A  64       0.261   0.296 -11.054  1.00  5.450          C  
ATOM    938  CE1 TYR A  64      -0.124   1.463  -8.614  1.00  5.450          C  
ATOM    939  CE2 TYR A  64       0.837  -0.251  -9.949  1.00  5.450          C  
ATOM    940  CZ  TYR A  64       0.642   0.329  -8.733  1.00  5.450          C  
ATOM    941  OH  TYR A  64       1.214  -0.215  -7.618  1.00  5.450          O  
ATOM    942  H   TYR A  64       0.451   3.870 -11.688  1.00  4.670          H  
ATOM    943  HA  TYR A  64       0.550   1.629 -13.316  1.00  4.670          H  
ATOM    944 1HB  TYR A  64      -1.748   2.896 -11.837  1.00  6.540          H  
ATOM    945 2HB  TYR A  64      -1.827   1.307 -12.589  1.00  6.540          H  
ATOM    946  HD1 TYR A  64      -1.307   2.919  -9.603  1.00  6.540          H  
ATOM    947  HD2 TYR A  64       0.421  -0.168 -12.014  1.00  6.540          H  
ATOM    948  HE1 TYR A  64      -0.276   1.909  -7.651  1.00  6.540          H  
ATOM    949  HE2 TYR A  64       1.453  -1.144 -10.040  1.00  6.540          H  
ATOM    950  HH  TYR A  64       1.022   0.346  -6.843  1.00  6.540          H  
ATOM    951  N   VAL A  65      -1.042   4.012 -14.774  1.00  3.890          N  
ATOM    952  CA  VAL A  65      -1.660   4.334 -16.062  1.00  3.890          C  
ATOM    953  C   VAL A  65      -0.767   3.915 -17.230  1.00  3.890          C  
ATOM    954  O   VAL A  65      -1.230   3.805 -18.366  1.00  3.890          O  
ATOM    955  CB  VAL A  65      -2.005   5.829 -16.152  1.00  5.450          C  
ATOM    956  CG1 VAL A  65      -3.029   6.159 -15.098  1.00  5.450          C  
ATOM    957  CG2 VAL A  65      -0.742   6.681 -15.966  1.00  5.450          C  
ATOM    958  H   VAL A  65      -0.852   4.740 -14.108  1.00  4.670          H  
ATOM    959  HA  VAL A  65      -2.597   3.775 -16.139  1.00  4.670          H  
ATOM    960  HB  VAL A  65      -2.453   6.035 -17.126  1.00  6.540          H  
ATOM    961 1HG1 VAL A  65      -3.312   7.209 -15.166  1.00  6.540          H  
ATOM    962 2HG1 VAL A  65      -3.900   5.535 -15.280  1.00  6.540          H  
ATOM    963 3HG1 VAL A  65      -2.635   5.955 -14.108  1.00  6.540          H  
ATOM    964 1HG2 VAL A  65      -1.010   7.736 -16.037  1.00  6.540          H  
ATOM    965 2HG2 VAL A  65      -0.299   6.489 -14.995  1.00  6.540          H  
ATOM    966 3HG2 VAL A  65      -0.017   6.449 -16.746  1.00  6.540          H  
ATOM    967  N   ASN A  66       0.536   3.752 -16.970  1.00  3.890          N  
ATOM    968  CA  ASN A  66       1.456   3.302 -17.984  1.00  3.890          C  
ATOM    969  C   ASN A  66       1.717   1.802 -17.810  1.00  3.890          C  
ATOM    970  O   ASN A  66       1.727   1.045 -18.780  1.00  3.890          O  
ATOM    971  CB  ASN A  66       2.741   4.089 -17.899  1.00  5.450          C  
ATOM    972  CG  ASN A  66       2.571   5.533 -18.278  1.00  5.450          C  
ATOM    973  OD1 ASN A  66       1.747   5.917 -19.117  1.00  5.450          O  
ATOM    974  ND2 ASN A  66       3.365   6.357 -17.664  1.00  5.450          N  
ATOM    975  H   ASN A  66       0.880   3.877 -16.018  1.00  4.670          H  
ATOM    976  HA  ASN A  66       1.007   3.446 -18.965  1.00  4.670          H  
ATOM    977 1HB  ASN A  66       3.122   4.041 -16.876  1.00  6.540          H  
ATOM    978 2HB  ASN A  66       3.489   3.634 -18.548  1.00  6.540          H  
ATOM    979 1HD2 ASN A  66       3.329   7.335 -17.876  1.00  6.540          H  
ATOM    980 2HD2 ASN A  66       4.010   6.002 -16.990  1.00  6.540          H  
ATOM    981  N   ALA A  67       1.928   1.371 -16.552  1.00  3.890          N  
ATOM    982  CA  ALA A  67       2.229  -0.042 -16.266  1.00  3.890          C  
ATOM    983  C   ALA A  67       1.096  -0.996 -16.692  1.00  3.890          C  
ATOM    984  O   ALA A  67       1.359  -2.115 -17.144  1.00  3.890          O  
ATOM    985  CB  ALA A  67       2.509  -0.230 -14.782  1.00  5.450          C  
ATOM    986  H   ALA A  67       1.929   2.057 -15.794  1.00  4.670          H  
ATOM    987  HA  ALA A  67       3.121  -0.308 -16.826  1.00  4.670          H  
ATOM    988 1HB  ALA A  67       2.770  -1.269 -14.595  1.00  6.540          H  
ATOM    989 2HB  ALA A  67       3.333   0.417 -14.477  1.00  6.540          H  
ATOM    990 3HB  ALA A  67       1.638   0.018 -14.226  1.00  6.540          H  
ATOM    991  N   LEU A  68      -0.157  -0.567 -16.533  1.00  3.890          N  
ATOM    992  CA  LEU A  68      -1.313  -1.367 -16.911  1.00  3.890          C  
ATOM    993  C   LEU A  68      -2.059  -0.630 -18.017  1.00  3.890          C  
ATOM    994  O   LEU A  68      -2.817   0.308 -17.760  1.00  3.890          O  
ATOM    995  CB  LEU A  68      -2.280  -1.577 -15.731  1.00  5.450          C  
ATOM    996  CG  LEU A  68      -1.902  -2.562 -14.586  1.00  5.450          C  
ATOM    997  CD1 LEU A  68      -0.990  -1.880 -13.590  1.00  5.450          C  
ATOM    998  CD2 LEU A  68      -3.192  -3.029 -13.885  1.00  5.450          C  
ATOM    999  H   LEU A  68      -0.328   0.361 -16.137  1.00  4.670          H  
ATOM   1000  HA  LEU A  68      -0.979  -2.329 -17.292  1.00  4.670          H  
ATOM   1001 1HB  LEU A  68      -2.437  -0.603 -15.274  1.00  6.540          H  
ATOM   1002 2HB  LEU A  68      -3.220  -1.922 -16.144  1.00  6.540          H  
ATOM   1003  HG  LEU A  68      -1.373  -3.422 -14.998  1.00  6.540          H  
ATOM   1004 1HD1 LEU A  68      -0.739  -2.575 -12.789  1.00  6.540          H  
ATOM   1005 2HD1 LEU A  68      -0.089  -1.565 -14.072  1.00  6.540          H  
ATOM   1006 3HD1 LEU A  68      -1.503  -1.018 -13.174  1.00  6.540          H  
ATOM   1007 1HD2 LEU A  68      -2.940  -3.719 -13.080  1.00  6.540          H  
ATOM   1008 2HD2 LEU A  68      -3.711  -2.169 -13.472  1.00  6.540          H  
ATOM   1009 3HD2 LEU A  68      -3.837  -3.529 -14.604  1.00  6.540          H  
ATOM   1010  N   SER A  69      -1.952  -1.109 -19.252  1.00  3.890          N  
ATOM   1011  CA  SER A  69      -2.538  -0.413 -20.404  1.00  3.890          C  
ATOM   1012  C   SER A  69      -4.064  -0.268 -20.339  1.00  3.890          C  
ATOM   1013  O   SER A  69      -4.652   0.569 -21.026  1.00  3.890          O  
ATOM   1014  CB  SER A  69      -2.152  -1.140 -21.674  1.00  5.450          C  
ATOM   1015  OG  SER A  69      -2.739  -2.413 -21.717  1.00  5.450          O  
ATOM   1016  H   SER A  69      -1.375  -1.925 -19.420  1.00  4.670          H  
ATOM   1017  HA  SER A  69      -2.111   0.591 -20.440  1.00  4.670          H  
ATOM   1018 1HB  SER A  69      -2.472  -0.558 -22.538  1.00  6.540          H  
ATOM   1019 2HB  SER A  69      -1.068  -1.231 -21.722  1.00  6.540          H  
ATOM   1020  HG  SER A  69      -2.453  -2.808 -22.547  1.00  6.540          H  
ATOM   1021  N   SER A  70      -4.698  -1.091 -19.512  1.00  3.890          N  
ATOM   1022  CA  SER A  70      -6.138  -1.092 -19.305  1.00  3.890          C  
ATOM   1023  C   SER A  70      -6.629  -0.016 -18.331  1.00  3.890          C  
ATOM   1024  O   SER A  70      -7.840   0.152 -18.160  1.00  3.890          O  
ATOM   1025  CB  SER A  70      -6.568  -2.460 -18.794  1.00  5.450          C  
ATOM   1026  OG  SER A  70      -6.068  -2.722 -17.491  1.00  5.450          O  
ATOM   1027  H   SER A  70      -4.141  -1.749 -18.989  1.00  4.670          H  
ATOM   1028  HA  SER A  70      -6.613  -0.919 -20.271  1.00  4.670          H  
ATOM   1029 1HB  SER A  70      -7.656  -2.517 -18.788  1.00  6.540          H  
ATOM   1030 2HB  SER A  70      -6.208  -3.226 -19.478  1.00  6.540          H  
ATOM   1031  HG  SER A  70      -6.305  -3.641 -17.304  1.00  6.540          H  
ATOM   1032  N   GLN A  71      -5.708   0.673 -17.647  1.00  3.890          N  
ATOM   1033  CA  GLN A  71      -6.098   1.634 -16.624  1.00  3.890          C  
ATOM   1034  C   GLN A  71      -6.117   3.098 -17.091  1.00  3.890          C  
ATOM   1035  O   GLN A  71      -5.091   3.629 -17.497  1.00  3.890          O  
ATOM   1036  CB  GLN A  71      -5.148   1.510 -15.436  1.00  5.450          C  
ATOM   1037  CG  GLN A  71      -5.164   0.161 -14.821  1.00  5.450          C  
ATOM   1038  CD  GLN A  71      -6.473  -0.174 -14.261  1.00  5.450          C  
ATOM   1039  OE1 GLN A  71      -6.971   0.537 -13.379  1.00  5.450          O  
ATOM   1040  NE2 GLN A  71      -7.072  -1.246 -14.768  1.00  5.450          N  
ATOM   1041  H   GLN A  71      -4.714   0.527 -17.852  1.00  4.670          H  
ATOM   1042  HA  GLN A  71      -7.074   1.332 -16.281  1.00  4.670          H  
ATOM   1043 1HB  GLN A  71      -4.123   1.721 -15.761  1.00  6.540          H  
ATOM   1044 2HB  GLN A  71      -5.411   2.234 -14.677  1.00  6.540          H  
ATOM   1045 1HG  GLN A  71      -4.947  -0.568 -15.585  1.00  6.540          H  
ATOM   1046 2HG  GLN A  71      -4.421   0.125 -14.025  1.00  6.540          H  
ATOM   1047 1HE2 GLN A  71      -7.980  -1.530 -14.444  1.00  6.540          H  
ATOM   1048 2HE2 GLN A  71      -6.624  -1.781 -15.508  1.00  6.540          H  
ATOM   1049  N   PRO A  72      -7.264   3.811 -16.987  1.00  3.890          N  
ATOM   1050  CA  PRO A  72      -7.428   5.214 -17.352  1.00  3.890          C  
ATOM   1051  C   PRO A  72      -7.040   6.140 -16.196  1.00  3.890          C  
ATOM   1052  O   PRO A  72      -7.120   7.364 -16.303  1.00  3.890          O  
ATOM   1053  CB  PRO A  72      -8.932   5.296 -17.616  1.00  5.830          C  
ATOM   1054  CG  PRO A  72      -9.535   4.317 -16.613  1.00  5.830          C  
ATOM   1055  CD  PRO A  72      -8.530   3.168 -16.525  1.00  5.830          C  
ATOM   1056  HA  PRO A  72      -6.840   5.437 -18.251  1.00  4.670          H  
ATOM   1057 1HB  PRO A  72      -9.279   6.329 -17.465  1.00  7.000          H  
ATOM   1058 2HB  PRO A  72      -9.147   5.032 -18.664  1.00  7.000          H  
ATOM   1059 1HG  PRO A  72      -9.690   4.817 -15.639  1.00  7.000          H  
ATOM   1060 2HG  PRO A  72     -10.527   3.985 -16.957  1.00  7.000          H  
ATOM   1061 1HD  PRO A  72      -8.453   2.838 -15.470  1.00  7.000          H  
ATOM   1062 2HD  PRO A  72      -8.837   2.353 -17.207  1.00  7.000          H  
ATOM   1063  N   SER A  73      -6.690   5.525 -15.080  1.00  3.890          N  
ATOM   1064  CA  SER A  73      -6.445   6.176 -13.812  1.00  3.890          C  
ATOM   1065  C   SER A  73      -5.543   5.336 -12.936  1.00  3.890          C  
ATOM   1066  O   SER A  73      -5.331   4.149 -13.187  1.00  3.890          O  
ATOM   1067  CB  SER A  73      -7.742   6.382 -13.090  1.00  5.450          C  
ATOM   1068  OG  SER A  73      -8.320   5.168 -12.819  1.00  5.450          O  
ATOM   1069  H   SER A  73      -6.617   4.523 -15.082  1.00  4.670          H  
ATOM   1070  HA  SER A  73      -5.962   7.135 -13.994  1.00  4.670          H  
ATOM   1071 1HB  SER A  73      -7.550   6.885 -12.148  1.00  6.540          H  
ATOM   1072 2HB  SER A  73      -8.416   6.999 -13.676  1.00  6.540          H  
ATOM   1073  HG  SER A  73      -8.914   5.332 -12.061  1.00  6.540          H  
ATOM   1074  N   SER A  74      -4.977   5.970 -11.921  1.00  3.890          N  
ATOM   1075  CA  SER A  74      -4.145   5.285 -10.953  1.00  3.890          C  
ATOM   1076  C   SER A  74      -4.944   4.263 -10.145  1.00  3.890          C  
ATOM   1077  O   SER A  74      -6.128   4.468  -9.846  1.00  3.890          O  
ATOM   1078  CB  SER A  74      -3.508   6.292 -10.021  1.00  5.450          C  
ATOM   1079  OG  SER A  74      -2.669   7.166 -10.725  1.00  5.450          O  
ATOM   1080  H   SER A  74      -5.154   6.954 -11.798  1.00  4.670          H  
ATOM   1081  HA  SER A  74      -3.358   4.757 -11.491  1.00  4.670          H  
ATOM   1082 1HB  SER A  74      -4.284   6.859  -9.505  1.00  6.540          H  
ATOM   1083 2HB  SER A  74      -2.935   5.757  -9.269  1.00  6.540          H  
ATOM   1084  HG  SER A  74      -2.252   7.738 -10.065  1.00  6.540          H  
ATOM   1085  N   LEU A  75      -4.267   3.189  -9.772  1.00  3.890          N  
ATOM   1086  CA  LEU A  75      -4.817   2.144  -8.926  1.00  3.890          C  
ATOM   1087  C   LEU A  75      -4.727   2.518  -7.468  1.00  3.890          C  
ATOM   1088  O   LEU A  75      -3.912   3.358  -7.086  1.00  3.890          O  
ATOM   1089  CB  LEU A  75      -4.070   0.824  -9.091  1.00  5.450          C  
ATOM   1090  CG  LEU A  75      -4.061   0.126 -10.424  1.00  5.450          C  
ATOM   1091  CD1 LEU A  75      -3.123  -1.063 -10.314  1.00  5.450          C  
ATOM   1092  CD2 LEU A  75      -5.451  -0.336 -10.752  1.00  5.450          C  
ATOM   1093  H   LEU A  75      -3.315   3.104 -10.085  1.00  4.670          H  
ATOM   1094  HA  LEU A  75      -5.867   2.011  -9.167  1.00  4.670          H  
ATOM   1095 1HB  LEU A  75      -3.060   0.991  -8.821  1.00  6.540          H  
ATOM   1096 2HB  LEU A  75      -4.494   0.125  -8.374  1.00  6.540          H  
ATOM   1097  HG  LEU A  75      -3.704   0.784 -11.205  1.00  6.540          H  
ATOM   1098 1HD1 LEU A  75      -3.097  -1.602 -11.248  1.00  6.540          H  
ATOM   1099 2HD1 LEU A  75      -2.140  -0.735 -10.070  1.00  6.540          H  
ATOM   1100 3HD1 LEU A  75      -3.457  -1.707  -9.546  1.00  6.540          H  
ATOM   1101 1HD2 LEU A  75      -5.438  -0.875 -11.691  1.00  6.540          H  
ATOM   1102 2HD2 LEU A  75      -5.810  -0.981  -9.967  1.00  6.540          H  
ATOM   1103 3HD2 LEU A  75      -6.109   0.511 -10.841  1.00  6.540          H  
ATOM   1104  N   ALA A  76      -5.522   1.823  -6.668  1.00  3.890          N  
ATOM   1105  CA  ALA A  76      -5.569   1.939  -5.215  1.00  3.890          C  
ATOM   1106  C   ALA A  76      -5.703   0.555  -4.592  1.00  3.890          C  
ATOM   1107  O   ALA A  76      -6.144  -0.391  -5.263  1.00  3.890          O  
ATOM   1108  CB  ALA A  76      -6.738   2.790  -4.811  1.00  5.450          C  
ATOM   1109  H   ALA A  76      -6.171   1.179  -7.121  1.00  4.670          H  
ATOM   1110  HA  ALA A  76      -4.644   2.391  -4.867  1.00  4.670          H  
ATOM   1111 1HB  ALA A  76      -6.766   2.865  -3.725  1.00  6.540          H  
ATOM   1112 2HB  ALA A  76      -6.635   3.778  -5.243  1.00  6.540          H  
ATOM   1113 3HB  ALA A  76      -7.643   2.319  -5.175  1.00  6.540          H  
ATOM   1114  N   SER A  77      -5.307   0.413  -3.323  1.00  3.890          N  
ATOM   1115  CA  SER A  77      -5.437  -0.851  -2.616  1.00  3.890          C  
ATOM   1116  C   SER A  77      -6.891  -1.145  -2.332  1.00  3.890          C  
ATOM   1117  O   SER A  77      -7.775  -0.326  -2.587  1.00  3.890          O  
ATOM   1118  CB  SER A  77      -4.659  -0.843  -1.313  1.00  5.450          C  
ATOM   1119  OG  SER A  77      -5.247   0.008  -0.396  1.00  5.450          O  
ATOM   1120  H   SER A  77      -4.875   1.184  -2.801  1.00  4.670          H  
ATOM   1121  HA  SER A  77      -5.047  -1.649  -3.250  1.00  4.670          H  
ATOM   1122 1HB  SER A  77      -4.616  -1.851  -0.902  1.00  6.540          H  
ATOM   1123 2HB  SER A  77      -3.640  -0.531  -1.490  1.00  6.540          H  
ATOM   1124  HG  SER A  77      -4.606   0.108   0.315  1.00  6.540          H  
ATOM   1125  N   TYR A  78      -7.138  -2.364  -1.883  1.00  3.890          N  
ATOM   1126  CA  TYR A  78      -8.480  -2.813  -1.585  1.00  3.890          C  
ATOM   1127  C   TYR A  78      -8.456  -3.668  -0.324  1.00  3.890          C  
ATOM   1128  O   TYR A  78      -7.787  -4.696  -0.287  1.00  3.890          O  
ATOM   1129  CB  TYR A  78      -8.970  -3.566  -2.826  1.00  5.450          C  
ATOM   1130  CG  TYR A  78     -10.394  -4.075  -2.885  1.00  5.450          C  
ATOM   1131  CD1 TYR A  78     -11.438  -3.421  -2.246  1.00  5.450          C  
ATOM   1132  CD2 TYR A  78     -10.659  -5.190  -3.680  1.00  5.450          C  
ATOM   1133  CE1 TYR A  78     -12.725  -3.889  -2.389  1.00  5.450          C  
ATOM   1134  CE2 TYR A  78     -11.945  -5.649  -3.828  1.00  5.450          C  
ATOM   1135  CZ  TYR A  78     -12.977  -5.006  -3.184  1.00  5.450          C  
ATOM   1136  OH  TYR A  78     -14.266  -5.465  -3.333  1.00  5.450          O  
ATOM   1137  H   TYR A  78      -6.359  -2.986  -1.726  1.00  4.670          H  
ATOM   1138  HA  TYR A  78      -9.107  -1.942  -1.392  1.00  4.670          H  
ATOM   1139 1HB  TYR A  78      -8.824  -2.913  -3.674  1.00  6.540          H  
ATOM   1140 2HB  TYR A  78      -8.313  -4.424  -2.986  1.00  6.540          H  
ATOM   1141  HD1 TYR A  78     -11.258  -2.536  -1.636  1.00  6.540          H  
ATOM   1142  HD2 TYR A  78      -9.843  -5.693  -4.197  1.00  6.540          H  
ATOM   1143  HE1 TYR A  78     -13.542  -3.378  -1.883  1.00  6.540          H  
ATOM   1144  HE2 TYR A  78     -12.149  -6.516  -4.453  1.00  6.540          H  
ATOM   1145  HH  TYR A  78     -14.851  -4.969  -2.755  1.00  6.540          H  
ATOM   1146  N   ASN A  79      -9.205  -3.271   0.706  1.00  3.890          N  
ATOM   1147  CA  ASN A  79      -9.255  -4.004   1.980  1.00  3.890          C  
ATOM   1148  C   ASN A  79      -9.530  -5.503   1.815  1.00  3.890          C  
ATOM   1149  O   ASN A  79      -8.946  -6.336   2.510  1.00  3.890          O  
ATOM   1150  CB  ASN A  79     -10.296  -3.352   2.865  1.00  5.450          C  
ATOM   1151  CG  ASN A  79     -11.665  -3.281   2.195  1.00  5.450          C  
ATOM   1152  OD1 ASN A  79     -11.818  -3.568   0.993  1.00  5.450          O  
ATOM   1153  ND2 ASN A  79     -12.661  -2.908   2.954  1.00  5.450          N  
ATOM   1154  H   ASN A  79      -9.722  -2.384   0.621  1.00  4.670          H  
ATOM   1155  HA  ASN A  79      -8.281  -3.906   2.462  1.00  4.670          H  
ATOM   1156 1HB  ASN A  79     -10.383  -3.905   3.798  1.00  6.540          H  
ATOM   1157 2HB  ASN A  79      -9.975  -2.335   3.107  1.00  6.540          H  
ATOM   1158 1HD2 ASN A  79     -13.584  -2.844   2.573  1.00  6.540          H  
ATOM   1159 2HD2 ASN A  79     -12.500  -2.685   3.915  1.00  6.540          H  
ATOM   1160  N   VAL A  80     -10.376  -5.820   0.848  1.00  3.890          N  
ATOM   1161  CA  VAL A  80     -10.758  -7.181   0.489  1.00  3.890          C  
ATOM   1162  C   VAL A  80      -9.574  -8.021   0.006  1.00  3.890          C  
ATOM   1163  O   VAL A  80      -9.557  -9.235   0.221  1.00  3.890          O  
ATOM   1164  CB  VAL A  80     -11.865  -7.167  -0.572  1.00  5.450          C  
ATOM   1165  CG1 VAL A  80     -12.131  -8.560  -1.141  1.00  5.450          C  
ATOM   1166  CG2 VAL A  80     -13.140  -6.642   0.051  1.00  5.450          C  
ATOM   1167  H   VAL A  80     -10.824  -5.026   0.395  1.00  4.670          H  
ATOM   1168  HA  VAL A  80     -11.163  -7.655   1.379  1.00  4.670          H  
ATOM   1169  HB  VAL A  80     -11.560  -6.547  -1.357  1.00  6.540          H  
ATOM   1170 1HG1 VAL A  80     -12.922  -8.492  -1.887  1.00  6.540          H  
ATOM   1171 2HG1 VAL A  80     -11.240  -8.962  -1.615  1.00  6.540          H  
ATOM   1172 3HG1 VAL A  80     -12.444  -9.228  -0.339  1.00  6.540          H  
ATOM   1173 1HG2 VAL A  80     -13.925  -6.613  -0.702  1.00  6.540          H  
ATOM   1174 2HG2 VAL A  80     -13.444  -7.298   0.864  1.00  6.540          H  
ATOM   1175 3HG2 VAL A  80     -12.983  -5.651   0.438  1.00  6.540          H  
ATOM   1176  N   ASN A  81      -8.657  -7.423  -0.757  1.00  3.890          N  
ATOM   1177  CA  ASN A  81      -7.519  -8.149  -1.283  1.00  3.890          C  
ATOM   1178  C   ASN A  81      -6.285  -7.277  -1.154  1.00  3.890          C  
ATOM   1179  O   ASN A  81      -5.963  -6.473  -2.033  1.00  3.890          O  
ATOM   1180  CB  ASN A  81      -7.738  -8.578  -2.723  1.00  5.450          C  
ATOM   1181  CG  ASN A  81      -6.602  -9.446  -3.237  1.00  5.450          C  
ATOM   1182  OD1 ASN A  81      -5.492  -9.489  -2.665  1.00  5.450          O  
ATOM   1183  ND2 ASN A  81      -6.857 -10.140  -4.325  1.00  5.450          N  
ATOM   1184  H   ASN A  81      -8.668  -6.411  -0.876  1.00  4.670          H  
ATOM   1185  HA  ASN A  81      -7.354  -9.039  -0.676  1.00  4.670          H  
ATOM   1186 1HB  ASN A  81      -8.677  -9.133  -2.797  1.00  6.540          H  
ATOM   1187 2HB  ASN A  81      -7.828  -7.695  -3.357  1.00  6.540          H  
ATOM   1188 1HD2 ASN A  81      -6.150 -10.730  -4.721  1.00  6.540          H  
ATOM   1189 2HD2 ASN A  81      -7.758 -10.081  -4.758  1.00  6.540          H  
ATOM   1190  N   SER A  82      -5.543  -7.508  -0.080  1.00  3.890          N  
ATOM   1191  CA  SER A  82      -4.371  -6.731   0.298  1.00  3.890          C  
ATOM   1192  C   SER A  82      -3.214  -6.836  -0.689  1.00  3.890          C  
ATOM   1193  O   SER A  82      -2.259  -6.055  -0.616  1.00  3.890          O  
ATOM   1194  CB  SER A  82      -3.909  -7.151   1.679  1.00  5.450          C  
ATOM   1195  OG  SER A  82      -3.438  -8.468   1.677  1.00  5.450          O  
ATOM   1196  H   SER A  82      -5.850  -8.229   0.560  1.00  4.670          H  
ATOM   1197  HA  SER A  82      -4.676  -5.684   0.348  1.00  4.670          H  
ATOM   1198 1HB  SER A  82      -3.120  -6.480   2.017  1.00  6.540          H  
ATOM   1199 2HB  SER A  82      -4.740  -7.060   2.380  1.00  6.540          H  
ATOM   1200  HG  SER A  82      -3.178  -8.659   2.585  1.00  6.540          H  
ATOM   1201  N   VAL A  83      -3.267  -7.815  -1.594  1.00  3.890          N  
ATOM   1202  CA  VAL A  83      -2.214  -7.980  -2.583  1.00  3.890          C  
ATOM   1203  C   VAL A  83      -2.765  -7.814  -3.997  1.00  3.890          C  
ATOM   1204  O   VAL A  83      -2.106  -8.182  -4.971  1.00  3.890          O  
ATOM   1205  CB  VAL A  83      -1.506  -9.342  -2.429  1.00  5.450          C  
ATOM   1206  CG1 VAL A  83      -0.813  -9.405  -1.070  1.00  5.450          C  
ATOM   1207  CG2 VAL A  83      -2.510 -10.480  -2.565  1.00  5.450          C  
ATOM   1208  H   VAL A  83      -4.091  -8.421  -1.633  1.00  4.670          H  
ATOM   1209  HA  VAL A  83      -1.469  -7.203  -2.423  1.00  4.670          H  
ATOM   1210  HB  VAL A  83      -0.743  -9.434  -3.202  1.00  6.540          H  
ATOM   1211 1HG1 VAL A  83      -0.295 -10.356  -0.966  1.00  6.540          H  
ATOM   1212 2HG1 VAL A  83      -0.094  -8.589  -0.993  1.00  6.540          H  
ATOM   1213 3HG1 VAL A  83      -1.554  -9.308  -0.277  1.00  6.540          H  
ATOM   1214 1HG2 VAL A  83      -1.994 -11.432  -2.464  1.00  6.540          H  
ATOM   1215 2HG2 VAL A  83      -3.263 -10.397  -1.786  1.00  6.540          H  
ATOM   1216 3HG2 VAL A  83      -2.993 -10.433  -3.543  1.00  6.540          H  
ATOM   1217  N   GLY A  84      -3.989  -7.304  -4.097  1.00  3.890          N  
ATOM   1218  CA  GLY A  84      -4.641  -7.067  -5.371  1.00  3.890          C  
ATOM   1219  C   GLY A  84      -4.780  -5.571  -5.578  1.00  3.890          C  
ATOM   1220  O   GLY A  84      -4.000  -4.785  -5.038  1.00  3.890          O  
ATOM   1221  H   GLY A  84      -4.484  -7.020  -3.247  1.00  4.670          H  
ATOM   1222 1HA  GLY A  84      -4.060  -7.506  -6.181  1.00  4.670          H  
ATOM   1223 2HA  GLY A  84      -5.625  -7.534  -5.375  1.00  4.670          H  
ATOM   1224  N   TRP A  85      -5.752  -5.171  -6.386  1.00  3.890          N  
ATOM   1225  CA  TRP A  85      -5.979  -3.759  -6.654  1.00  3.890          C  
ATOM   1226  C   TRP A  85      -7.323  -3.468  -7.280  1.00  3.890          C  
ATOM   1227  O   TRP A  85      -7.940  -4.337  -7.902  1.00  3.890          O  
ATOM   1228  CB  TRP A  85      -4.918  -3.192  -7.586  1.00  5.450          C  
ATOM   1229  CG  TRP A  85      -4.763  -3.950  -8.882  1.00  5.450          C  
ATOM   1230  CD1 TRP A  85      -5.489  -3.803 -10.031  1.00  5.450          C  
ATOM   1231  CD2 TRP A  85      -3.751  -4.929  -9.181  1.00  5.450          C  
ATOM   1232  NE1 TRP A  85      -5.010  -4.637 -11.002  1.00  5.450          N  
ATOM   1233  CE2 TRP A  85      -3.947  -5.327 -10.506  1.00  5.450          C  
ATOM   1234  CE3 TRP A  85      -2.701  -5.487  -8.445  1.00  5.450          C  
ATOM   1235  CZ2 TRP A  85      -3.137  -6.262 -11.111  1.00  5.450          C  
ATOM   1236  CZ3 TRP A  85      -1.891  -6.426  -9.052  1.00  5.450          C  
ATOM   1237  CH2 TRP A  85      -2.103  -6.804 -10.353  1.00  5.450          C  
ATOM   1238  H   TRP A  85      -6.356  -5.858  -6.815  1.00  4.670          H  
ATOM   1239  HA  TRP A  85      -5.934  -3.219  -5.705  1.00  4.670          H  
ATOM   1240 1HB  TRP A  85      -5.185  -2.166  -7.826  1.00  6.540          H  
ATOM   1241 2HB  TRP A  85      -3.959  -3.164  -7.080  1.00  6.540          H  
ATOM   1242  HD1 TRP A  85      -6.333  -3.134 -10.156  1.00  6.540          H  
ATOM   1243  HE1 TRP A  85      -5.380  -4.723 -11.937  1.00  6.540          H  
ATOM   1244  HE3 TRP A  85      -2.522  -5.191  -7.410  1.00  6.540          H  
ATOM   1245  HZ2 TRP A  85      -3.285  -6.573 -12.145  1.00  6.540          H  
ATOM   1246  HZ3 TRP A  85      -1.075  -6.853  -8.470  1.00  6.540          H  
ATOM   1247  HH2 TRP A  85      -1.442  -7.545 -10.802  1.00  6.540          H  
ATOM   1248  N   VAL A  86      -7.720  -2.207  -7.162  1.00  3.890          N  
ATOM   1249  CA  VAL A  86      -8.888  -1.668  -7.841  1.00  3.790          C  
ATOM   1250  C   VAL A  86      -8.525  -0.344  -8.511  1.00  3.520          C  
ATOM   1251  O   VAL A  86      -7.541   0.296  -8.144  1.00  3.760          O  
ATOM   1252  CB  VAL A  86     -10.054  -1.494  -6.846  1.00  5.350          C  
ATOM   1253  CG1 VAL A  86     -10.478  -2.837  -6.282  1.00  5.350          C  
ATOM   1254  CG2 VAL A  86      -9.613  -0.615  -5.714  1.00  5.350          C  
ATOM   1255  H   VAL A  86      -7.156  -1.580  -6.579  1.00  4.670          H  
ATOM   1256  HA  VAL A  86      -9.200  -2.370  -8.611  1.00  4.550          H  
ATOM   1257  HB  VAL A  86     -10.906  -1.049  -7.360  1.00  6.420          H  
ATOM   1258 1HG1 VAL A  86     -11.300  -2.699  -5.580  1.00  6.420          H  
ATOM   1259 2HG1 VAL A  86     -10.799  -3.487  -7.094  1.00  6.420          H  
ATOM   1260 3HG1 VAL A  86      -9.648  -3.292  -5.772  1.00  6.420          H  
ATOM   1261 1HG2 VAL A  86     -10.439  -0.503  -5.028  1.00  6.420          H  
ATOM   1262 2HG2 VAL A  86      -8.767  -1.055  -5.187  1.00  6.420          H  
ATOM   1263 3HG2 VAL A  86      -9.319   0.358  -6.101  1.00  6.420          H  
ATOM   1264  N   THR A  87      -9.345   0.080  -9.463  1.00  3.530          N  
ATOM   1265  CA  THR A  87      -9.144   1.348 -10.159  1.00  3.640          C  
ATOM   1266  C   THR A  87      -9.755   2.501  -9.361  1.00  3.060          C  
ATOM   1267  O   THR A  87     -10.910   2.414  -8.952  1.00  3.440          O  
ATOM   1268  CB  THR A  87      -9.829   1.270 -11.542  1.00  5.050          C  
ATOM   1269  OG1 THR A  87      -9.286   0.180 -12.291  1.00  5.050          O  
ATOM   1270  CG2 THR A  87      -9.625   2.523 -12.333  1.00  5.050          C  
ATOM   1271  H   THR A  87     -10.127  -0.493  -9.736  1.00  4.240          H  
ATOM   1272  HA  THR A  87      -8.083   1.536 -10.283  1.00  4.370          H  
ATOM   1273  HB  THR A  87     -10.895   1.110 -11.403  1.00  6.060          H  
ATOM   1274  HG1 THR A  87      -8.353   0.365 -12.502  1.00  6.060          H  
ATOM   1275 1HG2 THR A  87     -10.114   2.426 -13.300  1.00  6.060          H  
ATOM   1276 2HG2 THR A  87     -10.046   3.376 -11.805  1.00  6.060          H  
ATOM   1277 3HG2 THR A  87      -8.554   2.676 -12.483  1.00  6.060          H  
ATOM   1278  N   ALA A  88      -8.995   3.580  -9.125  1.00  2.550          N  
ATOM   1279  CA  ALA A  88      -9.544   4.743  -8.416  1.00  2.050          C  
ATOM   1280  C   ALA A  88     -10.017   5.790  -9.428  1.00  2.000          C  
ATOM   1281  O   ALA A  88      -9.608   5.780 -10.589  1.00  2.320          O  
ATOM   1282  CB  ALA A  88      -8.515   5.347  -7.478  1.00  3.070          C  
ATOM   1283  H   ALA A  88      -8.024   3.632  -9.454  1.00  3.060          H  
ATOM   1284  HA  ALA A  88     -10.405   4.423  -7.828  1.00  2.460          H  
ATOM   1285 1HB  ALA A  88      -8.967   6.191  -6.966  1.00  3.680          H  
ATOM   1286 2HB  ALA A  88      -8.211   4.604  -6.754  1.00  3.680          H  
ATOM   1287 3HB  ALA A  88      -7.648   5.682  -8.047  1.00  3.680          H  
ATOM   1288  N   ILE A  89     -10.887   6.704  -9.017  1.00  1.780          N  
ATOM   1289  CA  ILE A  89     -11.276   7.760  -9.956  1.00  1.740          C  
ATOM   1290  C   ILE A  89     -10.188   8.835  -9.960  1.00  1.540          C  
ATOM   1291  O   ILE A  89      -9.810   9.339  -8.903  1.00  1.510          O  
ATOM   1292  CB  ILE A  89     -12.608   8.394  -9.557  1.00  2.450          C  
ATOM   1293  CG1 ILE A  89     -13.715   7.333  -9.568  1.00  2.450          C  
ATOM   1294  CG2 ILE A  89     -12.944   9.583 -10.498  1.00  2.450          C  
ATOM   1295  CD1 ILE A  89     -15.000   7.781  -8.884  1.00  2.450          C  
ATOM   1296  H   ILE A  89     -11.270   6.661  -8.063  1.00  2.140          H  
ATOM   1297  HA  ILE A  89     -11.364   7.338 -10.956  1.00  2.090          H  
ATOM   1298  HB  ILE A  89     -12.526   8.738  -8.611  1.00  2.940          H  
ATOM   1299 1HG1 ILE A  89     -13.939   7.064 -10.596  1.00  2.940          H  
ATOM   1300 2HG1 ILE A  89     -13.353   6.443  -9.048  1.00  2.940          H  
ATOM   1301 1HG2 ILE A  89     -13.875  10.051 -10.205  1.00  2.940          H  
ATOM   1302 2HG2 ILE A  89     -12.162  10.337 -10.457  1.00  2.940          H  
ATOM   1303 3HG2 ILE A  89     -13.034   9.219 -11.522  1.00  2.940          H  
ATOM   1304 1HD1 ILE A  89     -15.726   6.970  -8.920  1.00  2.940          H  
ATOM   1305 2HD1 ILE A  89     -14.783   8.025  -7.839  1.00  2.940          H  
ATOM   1306 3HD1 ILE A  89     -15.418   8.647  -9.376  1.00  2.940          H  
ATOM   1307  N   SER A  90      -9.682   9.191 -11.145  1.00  1.560          N  
ATOM   1308  CA  SER A  90      -8.618  10.200 -11.258  1.00  1.500          C  
ATOM   1309  C   SER A  90      -9.139  11.630 -11.233  1.00  1.340          C  
ATOM   1310  O   SER A  90      -9.879  12.056 -12.126  1.00  1.470          O  
ATOM   1311  CB  SER A  90      -7.836   9.996 -12.537  1.00  2.120          C  
ATOM   1312  OG  SER A  90      -6.931  11.036 -12.755  1.00  2.120          O  
ATOM   1313  H   SER A  90     -10.044   8.753 -11.980  1.00  1.870          H  
ATOM   1314  HA  SER A  90      -7.942  10.083 -10.407  1.00  1.800          H  
ATOM   1315 1HB  SER A  90      -7.286   9.086 -12.463  1.00  2.550          H  
ATOM   1316 2HB  SER A  90      -8.520   9.911 -13.379  1.00  2.550          H  
ATOM   1317  HG  SER A  90      -6.499  10.830 -13.590  1.00  2.550          H  
ATOM   1318  N   VAL A  91      -8.747  12.364 -10.192  1.00  1.210          N  
ATOM   1319  CA  VAL A  91      -9.193  13.734  -9.981  1.00  1.270          C  
ATOM   1320  C   VAL A  91      -8.051  14.744  -9.851  1.00  1.280          C  
ATOM   1321  O   VAL A  91      -7.113  14.539  -9.090  1.00  1.300          O  
ATOM   1322  CB  VAL A  91     -10.066  13.792  -8.708  1.00  1.750          C  
ATOM   1323  CG1 VAL A  91     -10.521  15.221  -8.426  1.00  1.750          C  
ATOM   1324  CG2 VAL A  91     -11.257  12.869  -8.888  1.00  1.750          C  
ATOM   1325  H   VAL A  91      -8.158  11.914  -9.481  1.00  1.450          H  
ATOM   1326  HA  VAL A  91      -9.806  14.022 -10.833  1.00  1.520          H  
ATOM   1327  HB  VAL A  91      -9.480  13.465  -7.851  1.00  2.100          H  
ATOM   1328 1HG1 VAL A  91     -11.127  15.233  -7.521  1.00  2.100          H  
ATOM   1329 2HG1 VAL A  91      -9.661  15.874  -8.276  1.00  2.100          H  
ATOM   1330 3HG1 VAL A  91     -11.114  15.593  -9.259  1.00  2.100          H  
ATOM   1331 1HG2 VAL A  91     -11.870  12.901  -8.004  1.00  2.100          H  
ATOM   1332 2HG2 VAL A  91     -11.842  13.196  -9.747  1.00  2.100          H  
ATOM   1333 3HG2 VAL A  91     -10.915  11.851  -9.048  1.00  2.100          H  
ATOM   1334  N   ARG A  92      -8.135  15.853 -10.590  1.00  1.480          N  
ATOM   1335  CA  ARG A  92      -7.150  16.936 -10.490  1.00  1.710          C  
ATOM   1336  C   ARG A  92      -7.812  18.297 -10.301  1.00  1.940          C  
ATOM   1337  O   ARG A  92      -8.916  18.536 -10.800  1.00  2.280          O  
ATOM   1338  CB  ARG A  92      -6.215  16.980 -11.699  1.00  2.300          C  
ATOM   1339  CG  ARG A  92      -5.211  15.838 -11.772  1.00  2.300          C  
ATOM   1340  CD  ARG A  92      -4.355  15.862 -13.005  1.00  2.300          C  
ATOM   1341  NE  ARG A  92      -3.397  14.719 -13.058  1.00  2.300          N  
ATOM   1342  CZ  ARG A  92      -2.102  14.716 -12.594  1.00  2.300          C  
ATOM   1343  NH1 ARG A  92      -1.578  15.792 -12.038  1.00  2.300          N  
ATOM   1344  NH2 ARG A  92      -1.361  13.614 -12.720  1.00  2.300          N  
ATOM   1345  H   ARG A  92      -8.924  15.964 -11.213  1.00  1.780          H  
ATOM   1346  HA  ARG A  92      -6.540  16.748  -9.618  1.00  2.050          H  
ATOM   1347 1HB  ARG A  92      -6.803  16.973 -12.613  1.00  2.760          H  
ATOM   1348 2HB  ARG A  92      -5.647  17.913 -11.680  1.00  2.760          H  
ATOM   1349 1HG  ARG A  92      -4.551  15.975 -10.922  1.00  2.760          H  
ATOM   1350 2HG  ARG A  92      -5.718  14.875 -11.702  1.00  2.760          H  
ATOM   1351 1HD  ARG A  92      -4.999  15.798 -13.881  1.00  2.760          H  
ATOM   1352 2HD  ARG A  92      -3.796  16.792 -13.045  1.00  2.760          H  
ATOM   1353  HE  ARG A  92      -3.735  13.865 -13.484  1.00  2.760          H  
ATOM   1354 1HH1 ARG A  92      -2.124  16.630 -11.932  1.00  2.760          H  
ATOM   1355 2HH1 ARG A  92      -0.609  15.795 -11.735  1.00  2.760          H  
ATOM   1356 1HH2 ARG A  92      -1.751  12.785 -13.147  1.00  2.760          H  
ATOM   1357 2HH2 ARG A  92      -0.381  13.578 -12.373  1.00  2.760          H  
ATOM   1358  N   HIS A  93      -7.104  19.201  -9.618  1.00  2.000          N  
ATOM   1359  CA  HIS A  93      -7.593  20.556  -9.392  1.00  2.390          C  
ATOM   1360  C   HIS A  93      -6.503  21.586  -9.673  1.00  2.840          C  
ATOM   1361  O   HIS A  93      -5.601  21.796  -8.850  1.00  2.890          O  
ATOM   1362  CB  HIS A  93      -8.036  20.732  -7.944  1.00  3.190          C  
ATOM   1363  CG  HIS A  93      -9.027  19.722  -7.465  1.00  3.190          C  
ATOM   1364  ND1 HIS A  93     -10.369  19.790  -7.764  1.00  3.190          N  
ATOM   1365  CD2 HIS A  93      -8.863  18.615  -6.698  1.00  3.190          C  
ATOM   1366  CE1 HIS A  93     -10.990  18.771  -7.197  1.00  3.190          C  
ATOM   1367  NE2 HIS A  93     -10.099  18.049  -6.538  1.00  3.190          N  
ATOM   1368  H   HIS A  93      -6.209  18.905  -9.216  1.00  2.400          H  
ATOM   1369  HA  HIS A  93      -8.434  20.763 -10.050  1.00  2.870          H  
ATOM   1370 1HB  HIS A  93      -7.189  20.724  -7.317  1.00  3.830          H  
ATOM   1371 2HB  HIS A  93      -8.495  21.714  -7.834  1.00  3.830          H  
ATOM   1372  HD1 HIS A  93     -10.760  20.293  -8.535  1.00  3.830          H  
ATOM   1373  HD2 HIS A  93      -7.990  18.158  -6.234  1.00  3.830          H  
ATOM   1374  HE1 HIS A  93     -12.065  18.643  -7.316  1.00  3.830          H  
ATOM   1375  N   ARG A  94      -6.590  22.241 -10.826  1.00  3.430          N  
ATOM   1376  CA  ARG A  94      -5.568  23.182 -11.284  1.00  3.890          C  
ATOM   1377  C   ARG A  94      -5.328  24.333 -10.303  1.00  3.890          C  
ATOM   1378  O   ARG A  94      -6.284  24.959  -9.840  1.00  3.890          O  
ATOM   1379  CB  ARG A  94      -6.024  23.793 -12.615  1.00  5.260          C  
ATOM   1380  CG  ARG A  94      -5.036  24.722 -13.308  1.00  5.260          C  
ATOM   1381  CD  ARG A  94      -5.595  25.335 -14.550  1.00  5.260          C  
ATOM   1382  NE  ARG A  94      -4.645  26.291 -15.157  1.00  5.260          N  
ATOM   1383  CZ  ARG A  94      -4.488  27.599 -14.775  1.00  5.260          C  
ATOM   1384  NH1 ARG A  94      -5.188  28.096 -13.771  1.00  5.260          N  
ATOM   1385  NH2 ARG A  94      -3.619  28.371 -15.407  1.00  5.260          N  
ATOM   1386  H   ARG A  94      -7.379  22.043 -11.427  1.00  4.120          H  
ATOM   1387  HA  ARG A  94      -4.634  22.648 -11.431  1.00  4.670          H  
ATOM   1388 1HB  ARG A  94      -6.259  22.993 -13.314  1.00  6.310          H  
ATOM   1389 2HB  ARG A  94      -6.938  24.361 -12.452  1.00  6.310          H  
ATOM   1390 1HG  ARG A  94      -4.777  25.506 -12.656  1.00  6.310          H  
ATOM   1391 2HG  ARG A  94      -4.138  24.166 -13.575  1.00  6.310          H  
ATOM   1392 1HD  ARG A  94      -5.791  24.548 -15.275  1.00  6.310          H  
ATOM   1393 2HD  ARG A  94      -6.521  25.856 -14.322  1.00  6.310          H  
ATOM   1394  HE  ARG A  94      -4.083  25.959 -15.928  1.00  6.310          H  
ATOM   1395 1HH1 ARG A  94      -5.837  27.514 -13.269  1.00  6.310          H  
ATOM   1396 2HH1 ARG A  94      -5.046  29.069 -13.453  1.00  6.310          H  
ATOM   1397 1HH2 ARG A  94      -3.077  28.005 -16.174  1.00  6.310          H  
ATOM   1398 2HH2 ARG A  94      -3.499  29.334 -15.116  1.00  6.310          H  
ATOM   1399  N   ASN A  95      -4.052  24.645 -10.018  1.00  3.890          N  
ATOM   1400  CA  ASN A  95      -3.711  25.798  -9.188  1.00  3.890          C  
ATOM   1401  C   ASN A  95      -4.168  27.027  -9.950  1.00  3.890          C  
ATOM   1402  O   ASN A  95      -4.001  27.091 -11.163  1.00  3.890          O  
ATOM   1403  CB  ASN A  95      -2.224  25.870  -8.870  1.00  5.450          C  
ATOM   1404  CG  ASN A  95      -1.880  27.004  -7.902  1.00  5.450          C  
ATOM   1405  OD1 ASN A  95      -1.848  28.206  -8.287  1.00  5.450          O  
ATOM   1406  ND2 ASN A  95      -1.625  26.662  -6.648  1.00  5.450          N  
ATOM   1407  H   ASN A  95      -3.277  24.078 -10.376  1.00  4.670          H  
ATOM   1408  HA  ASN A  95      -4.273  25.749  -8.253  1.00  4.670          H  
ATOM   1409 1HB  ASN A  95      -1.905  24.930  -8.415  1.00  6.540          H  
ATOM   1410 2HB  ASN A  95      -1.656  25.992  -9.788  1.00  6.540          H  
ATOM   1411 1HD2 ASN A  95      -1.392  27.360  -5.973  1.00  6.540          H  
ATOM   1412 2HD2 ASN A  95      -1.651  25.678  -6.342  1.00  6.540          H  
ATOM   1413  N   GLY A  96      -4.712  28.027  -9.279  1.00  3.890          N  
ATOM   1414  CA  GLY A  96      -5.194  29.202 -10.004  1.00  3.890          C  
ATOM   1415  C   GLY A  96      -4.161  29.843 -10.945  1.00  3.890          C  
ATOM   1416  O   GLY A  96      -4.526  30.346 -12.014  1.00  3.890          O  
ATOM   1417  H   GLY A  96      -4.826  27.962  -8.277  1.00  4.670          H  
ATOM   1418 1HA  GLY A  96      -6.075  28.916 -10.579  1.00  4.670          H  
ATOM   1419 2HA  GLY A  96      -5.528  29.946  -9.282  1.00  4.670          H  
ATOM   1420  N   GLN A  97      -2.871  29.792 -10.590  1.00  3.890          N  
ATOM   1421  CA  GLN A  97      -1.837  30.393 -11.431  1.00  3.890          C  
ATOM   1422  C   GLN A  97      -1.209  29.395 -12.401  1.00  3.890          C  
ATOM   1423  O   GLN A  97      -0.241  29.710 -13.090  1.00  3.890          O  
ATOM   1424  CB  GLN A  97      -0.743  31.008 -10.558  1.00  5.450          C  
ATOM   1425  CG  GLN A  97      -1.238  32.109  -9.643  1.00  5.450          C  
ATOM   1426  CD  GLN A  97      -1.834  33.259 -10.410  1.00  5.450          C  
ATOM   1427  OE1 GLN A  97      -1.199  33.819 -11.309  1.00  5.450          O  
ATOM   1428  NE2 GLN A  97      -3.062  33.616 -10.072  1.00  5.450          N  
ATOM   1429  H   GLN A  97      -2.592  29.343  -9.712  1.00  4.670          H  
ATOM   1430  HA  GLN A  97      -2.295  31.181 -12.026  1.00  4.670          H  
ATOM   1431 1HB  GLN A  97      -0.296  30.231  -9.938  1.00  6.540          H  
ATOM   1432 2HB  GLN A  97       0.042  31.418 -11.192  1.00  6.540          H  
ATOM   1433 1HG  GLN A  97      -2.004  31.706  -8.986  1.00  6.540          H  
ATOM   1434 2HG  GLN A  97      -0.400  32.485  -9.056  1.00  6.540          H  
ATOM   1435 1HE2 GLN A  97      -3.515  34.370 -10.551  1.00  6.540          H  
ATOM   1436 2HE2 GLN A  97      -3.542  33.130  -9.341  1.00  6.540          H  
ATOM   1437  N   GLY A  98      -1.698  28.158 -12.377  1.00  3.890          N  
ATOM   1438  CA  GLY A  98      -1.191  27.053 -13.193  1.00  3.890          C  
ATOM   1439  C   GLY A  98       0.048  26.418 -12.571  1.00  3.890          C  
ATOM   1440  O   GLY A  98       0.626  25.455 -13.089  1.00  3.890          O  
ATOM   1441  H   GLY A  98      -2.531  27.980 -11.815  1.00  4.670          H  
ATOM   1442 1HA  GLY A  98      -1.974  26.301 -13.293  1.00  4.670          H  
ATOM   1443 2HA  GLY A  98      -0.958  27.416 -14.192  1.00  4.670          H  
ATOM   1444  N   ASP A  99       0.441  26.935 -11.421  1.00  3.890          N  
ATOM   1445  CA  ASP A  99       1.637  26.496 -10.728  1.00  3.890          C  
ATOM   1446  C   ASP A  99       1.383  25.234  -9.899  1.00  3.820          C  
ATOM   1447  O   ASP A  99       1.371  25.259  -8.661  1.00  3.890          O  
ATOM   1448  CB  ASP A  99       2.152  27.668  -9.876  1.00  5.450          C  
ATOM   1449  CG  ASP A  99       3.530  27.464  -9.247  1.00  5.450          C  
ATOM   1450  OD1 ASP A  99       4.169  26.445  -9.499  1.00  5.450          O  
ATOM   1451  OD2 ASP A  99       3.935  28.308  -8.494  1.00  5.450          O  
ATOM   1452  H   ASP A  99      -0.105  27.697 -11.051  1.00  4.670          H  
ATOM   1453  HA  ASP A  99       2.398  26.257 -11.474  1.00  4.670          H  
ATOM   1454 1HB  ASP A  99       2.195  28.559 -10.501  1.00  6.540          H  
ATOM   1455 2HB  ASP A  99       1.430  27.872  -9.080  1.00  6.540          H  
ATOM   1456  N   GLY A 100       1.207  24.124 -10.614  1.00  3.110          N  
ATOM   1457  CA  GLY A 100       0.884  22.816 -10.039  1.00  2.650          C  
ATOM   1458  C   GLY A 100      -0.626  22.589  -9.939  1.00  2.130          C  
ATOM   1459  O   GLY A 100      -1.425  23.354 -10.507  1.00  2.230          O  
ATOM   1460  H   GLY A 100       1.237  24.251 -11.630  1.00  3.730          H  
ATOM   1461 1HA  GLY A 100       1.329  22.030 -10.647  1.00  3.180          H  
ATOM   1462 2HA  GLY A 100       1.326  22.732  -9.047  1.00  3.180          H  
ATOM   1463  N   SER A 101      -0.996  21.469  -9.307  1.00  2.080          N  
ATOM   1464  CA  SER A 101      -2.400  21.066  -9.160  1.00  2.110          C  
ATOM   1465  C   SER A 101      -2.598  20.027  -8.057  1.00  1.910          C  
ATOM   1466  O   SER A 101      -1.782  19.123  -7.867  1.00  2.280          O  
ATOM   1467  CB  SER A 101      -2.913  20.511 -10.479  1.00  2.940          C  
ATOM   1468  OG  SER A 101      -2.274  19.314 -10.836  1.00  2.940          O  
ATOM   1469  H   SER A 101      -0.254  20.911  -8.877  1.00  2.500          H  
ATOM   1470  HA  SER A 101      -2.984  21.948  -8.895  1.00  2.530          H  
ATOM   1471 1HB  SER A 101      -3.981  20.334 -10.403  1.00  3.530          H  
ATOM   1472 2HB  SER A 101      -2.763  21.246 -11.262  1.00  3.530          H  
ATOM   1473  HG  SER A 101      -2.627  19.091 -11.692  1.00  3.530          H  
ATOM   1474  N   ALA A 102      -3.750  20.076  -7.394  1.00  1.580          N  
ATOM   1475  CA  ALA A 102      -4.067  19.070  -6.376  1.00  1.550          C  
ATOM   1476  C   ALA A 102      -4.531  17.819  -7.088  1.00  1.370          C  
ATOM   1477  O   ALA A 102      -4.940  17.874  -8.247  1.00  1.400          O  
ATOM   1478  CB  ALA A 102      -5.092  19.560  -5.374  1.00  2.180          C  
ATOM   1479  H   ALA A 102      -4.409  20.825  -7.615  1.00  1.900          H  
ATOM   1480  HA  ALA A 102      -3.154  18.832  -5.834  1.00  1.860          H  
ATOM   1481 1HB  ALA A 102      -5.271  18.778  -4.638  1.00  2.620          H  
ATOM   1482 2HB  ALA A 102      -4.709  20.454  -4.871  1.00  2.620          H  
ATOM   1483 3HB  ALA A 102      -5.999  19.791  -5.854  1.00  2.620          H  
ATOM   1484  N   PHE A 103      -4.497  16.681  -6.400  1.00  1.350          N  
ATOM   1485  CA  PHE A 103      -4.945  15.454  -7.066  1.00  1.260          C  
ATOM   1486  C   PHE A 103      -5.854  14.617  -6.196  1.00  1.290          C  
ATOM   1487  O   PHE A 103      -6.042  14.900  -5.020  1.00  1.630          O  
ATOM   1488  CB  PHE A 103      -3.691  14.620  -7.423  1.00  1.800          C  
ATOM   1489  CG  PHE A 103      -3.858  13.250  -8.157  1.00  1.800          C  
ATOM   1490  CD1 PHE A 103      -4.044  13.199  -9.517  1.00  1.800          C  
ATOM   1491  CD2 PHE A 103      -3.794  12.031  -7.477  1.00  1.800          C  
ATOM   1492  CE1 PHE A 103      -4.184  12.011 -10.186  1.00  1.800          C  
ATOM   1493  CE2 PHE A 103      -3.940  10.846  -8.163  1.00  1.800          C  
ATOM   1494  CZ  PHE A 103      -4.132  10.836  -9.506  1.00  1.800          C  
ATOM   1495  H   PHE A 103      -4.169  16.688  -5.432  1.00  1.620          H  
ATOM   1496  HA  PHE A 103      -5.461  15.720  -7.974  1.00  1.510          H  
ATOM   1497 1HB  PHE A 103      -3.051  15.240  -8.039  1.00  2.160          H  
ATOM   1498 2HB  PHE A 103      -3.158  14.429  -6.506  1.00  2.160          H  
ATOM   1499  HD1 PHE A 103      -4.081  14.106 -10.051  1.00  2.160          H  
ATOM   1500  HD2 PHE A 103      -3.641  12.025  -6.400  1.00  2.160          H  
ATOM   1501  HE1 PHE A 103      -4.335  12.009 -11.263  1.00  2.160          H  
ATOM   1502  HE2 PHE A 103      -3.907   9.911  -7.648  1.00  2.160          H  
ATOM   1503  HZ  PHE A 103      -4.246   9.887 -10.028  1.00  2.160          H  
ATOM   1504  N   GLY A 104      -6.322  13.517  -6.718  1.00  1.320          N  
ATOM   1505  CA  GLY A 104      -7.046  12.579  -5.903  1.00  1.460          C  
ATOM   1506  C   GLY A 104      -7.287  11.243  -6.563  1.00  1.240          C  
ATOM   1507  O   GLY A 104      -7.411  11.097  -7.784  1.00  1.200          O  
ATOM   1508  H   GLY A 104      -6.240  13.403  -7.728  1.00  1.580          H  
ATOM   1509 1HA  GLY A 104      -6.506  12.422  -4.970  1.00  1.750          H  
ATOM   1510 2HA  GLY A 104      -8.003  13.017  -5.630  1.00  1.750          H  
ATOM   1511  N   PHE A 105      -7.424  10.261  -5.687  1.00  1.340          N  
ATOM   1512  CA  PHE A 105      -7.727   8.889  -6.010  1.00  1.460          C  
ATOM   1513  C   PHE A 105      -9.051   8.683  -5.343  1.00  1.520          C  
ATOM   1514  O   PHE A 105      -9.099   8.405  -4.141  1.00  1.730          O  
ATOM   1515  CB  PHE A 105      -6.760   7.941  -5.307  1.00  2.000          C  
ATOM   1516  CG  PHE A 105      -5.297   8.073  -5.599  1.00  2.000          C  
ATOM   1517  CD1 PHE A 105      -4.565   9.092  -4.988  1.00  2.000          C  
ATOM   1518  CD2 PHE A 105      -4.622   7.148  -6.372  1.00  2.000          C  
ATOM   1519  CE1 PHE A 105      -3.227   9.188  -5.160  1.00  2.000          C  
ATOM   1520  CE2 PHE A 105      -3.256   7.251  -6.534  1.00  2.000          C  
ATOM   1521  CZ  PHE A 105      -2.558   8.267  -5.931  1.00  2.000          C  
ATOM   1522  H   PHE A 105      -7.304  10.485  -4.712  1.00  1.610          H  
ATOM   1523  HA  PHE A 105      -7.803   8.726  -7.091  1.00  1.750          H  
ATOM   1524 1HB  PHE A 105      -6.890   8.080  -4.245  1.00  2.400          H  
ATOM   1525 2HB  PHE A 105      -7.047   6.915  -5.513  1.00  2.400          H  
ATOM   1526  HD1 PHE A 105      -5.075   9.811  -4.358  1.00  2.400          H  
ATOM   1527  HD2 PHE A 105      -5.166   6.313  -6.833  1.00  2.400          H  
ATOM   1528  HE1 PHE A 105      -2.694   9.985  -4.680  1.00  2.400          H  
ATOM   1529  HE2 PHE A 105      -2.722   6.511  -7.125  1.00  2.400          H  
ATOM   1530  HZ  PHE A 105      -1.475   8.334  -6.055  1.00  2.400          H  
ATOM   1531  N   VAL A 106     -10.144   8.881  -6.036  1.00  1.470          N  
ATOM   1532  CA  VAL A 106     -11.349   8.758  -5.246  1.00  1.570          C  
ATOM   1533  C   VAL A 106     -11.718   7.295  -5.148  1.00  1.700          C  
ATOM   1534  O   VAL A 106     -11.913   6.592  -6.149  1.00  2.150          O  
ATOM   1535  CB  VAL A 106     -12.494   9.627  -5.781  1.00  2.160          C  
ATOM   1536  CG1 VAL A 106     -13.736   9.429  -4.958  1.00  2.160          C  
ATOM   1537  CG2 VAL A 106     -12.043  11.072  -5.768  1.00  2.160          C  
ATOM   1538  H   VAL A 106     -10.106   9.118  -7.032  1.00  1.760          H  
ATOM   1539  HA  VAL A 106     -11.146   9.120  -4.237  1.00  1.880          H  
ATOM   1540  HB  VAL A 106     -12.726   9.344  -6.725  1.00  2.590          H  
ATOM   1541 1HG1 VAL A 106     -14.538  10.044  -5.359  1.00  2.590          H  
ATOM   1542 2HG1 VAL A 106     -14.045   8.384  -4.984  1.00  2.590          H  
ATOM   1543 3HG1 VAL A 106     -13.529   9.725  -3.941  1.00  2.590          H  
ATOM   1544 1HG2 VAL A 106     -12.841  11.705  -6.155  1.00  2.590          H  
ATOM   1545 2HG2 VAL A 106     -11.809  11.367  -4.747  1.00  2.590          H  
ATOM   1546 3HG2 VAL A 106     -11.154  11.185  -6.392  1.00  2.590          H  
ATOM   1547  N   ILE A 107     -11.711   6.841  -3.909  1.00  1.530          N  
ATOM   1548  CA  ILE A 107     -11.979   5.492  -3.487  1.00  1.690          C  
ATOM   1549  C   ILE A 107     -12.334   5.516  -2.022  1.00  1.400          C  
ATOM   1550  O   ILE A 107     -11.667   6.181  -1.238  1.00  1.660          O  
ATOM   1551  CB  ILE A 107     -10.751   4.572  -3.724  1.00  2.300          C  
ATOM   1552  CG1 ILE A 107     -11.126   3.125  -3.350  1.00  2.300          C  
ATOM   1553  CG2 ILE A 107      -9.496   5.069  -2.961  1.00  2.300          C  
ATOM   1554  CD1 ILE A 107     -10.147   2.098  -3.761  1.00  2.300          C  
ATOM   1555  H   ILE A 107     -11.489   7.520  -3.191  1.00  1.840          H  
ATOM   1556  HA  ILE A 107     -12.831   5.104  -4.048  1.00  2.030          H  
ATOM   1557  HB  ILE A 107     -10.524   4.577  -4.790  1.00  2.760          H  
ATOM   1558 1HG1 ILE A 107     -11.232   3.050  -2.282  1.00  2.760          H  
ATOM   1559 2HG1 ILE A 107     -12.076   2.883  -3.819  1.00  2.760          H  
ATOM   1560 1HG2 ILE A 107      -8.657   4.438  -3.174  1.00  2.760          H  
ATOM   1561 2HG2 ILE A 107      -9.262   6.077  -3.279  1.00  2.760          H  
ATOM   1562 3HG2 ILE A 107      -9.661   5.064  -1.900  1.00  2.760          H  
ATOM   1563 1HD1 ILE A 107     -10.510   1.121  -3.453  1.00  2.760          H  
ATOM   1564 2HD1 ILE A 107     -10.038   2.135  -4.841  1.00  2.760          H  
ATOM   1565 3HD1 ILE A 107      -9.185   2.269  -3.285  1.00  2.760          H  
ATOM   1566  N   GLU A 108     -13.309   4.721  -1.607  1.00  1.620          N  
ATOM   1567  CA  GLU A 108     -13.674   4.659  -0.191  1.00  1.920          C  
ATOM   1568  C   GLU A 108     -12.817   3.634   0.553  1.00  2.090          C  
ATOM   1569  O   GLU A 108     -13.338   2.714   1.208  1.00  2.730          O  
ATOM   1570  CB  GLU A 108     -15.132   4.254  -0.104  1.00  2.570          C  
ATOM   1571  CG  GLU A 108     -16.116   5.251  -0.700  1.00  2.570          C  
ATOM   1572  CD  GLU A 108     -17.543   4.766  -0.734  1.00  2.570          C  
ATOM   1573  OE1 GLU A 108     -17.774   3.628  -0.408  1.00  2.570          O  
ATOM   1574  OE2 GLU A 108     -18.401   5.533  -1.099  1.00  2.570          O  
ATOM   1575  H   GLU A 108     -13.824   4.170  -2.279  1.00  1.940          H  
ATOM   1576  HA  GLU A 108     -13.527   5.636   0.259  1.00  2.300          H  
ATOM   1577 1HB  GLU A 108     -15.275   3.298  -0.607  1.00  3.080          H  
ATOM   1578 2HB  GLU A 108     -15.357   4.118   0.899  1.00  3.080          H  
ATOM   1579 1HG  GLU A 108     -16.084   6.141  -0.072  1.00  3.080          H  
ATOM   1580 2HG  GLU A 108     -15.800   5.527  -1.700  1.00  3.080          H  
ATOM   1581  N   ASP A 109     -11.500   3.832   0.439  1.00  2.090          N  
ATOM   1582  CA  ASP A 109     -10.436   2.970   0.947  1.00  2.480          C  
ATOM   1583  C   ASP A 109      -9.113   3.727   0.877  1.00  2.370          C  
ATOM   1584  O   ASP A 109      -9.071   4.899   0.508  1.00  2.810          O  
ATOM   1585  CB  ASP A 109     -10.357   1.669   0.108  1.00  3.320          C  
ATOM   1586  CG  ASP A 109      -9.782   0.433   0.844  1.00  3.320          C  
ATOM   1587  OD1 ASP A 109      -8.924   0.603   1.701  1.00  3.320          O  
ATOM   1588  OD2 ASP A 109     -10.221  -0.676   0.546  1.00  3.320          O  
ATOM   1589  H   ASP A 109     -11.247   4.691  -0.056  1.00  2.510          H  
ATOM   1590  HA  ASP A 109     -10.642   2.719   1.987  1.00  2.980          H  
ATOM   1591 1HB  ASP A 109     -11.338   1.420  -0.279  1.00  3.980          H  
ATOM   1592 2HB  ASP A 109      -9.701   1.861  -0.752  1.00  3.980          H  
ATOM   1593  N   ALA A 110      -8.024   3.089   1.264  1.00  2.460          N  
ATOM   1594  CA  ALA A 110      -6.728   3.741   1.120  1.00  2.760          C  
ATOM   1595  C   ALA A 110      -6.505   4.028  -0.370  1.00  2.570          C  
ATOM   1596  O   ALA A 110      -6.922   3.256  -1.229  1.00  2.920          O  
ATOM   1597  CB  ALA A 110      -5.631   2.879   1.695  1.00  3.740          C  
ATOM   1598  H   ALA A 110      -8.115   2.130   1.607  1.00  2.950          H  
ATOM   1599  HA  ALA A 110      -6.753   4.684   1.642  1.00  3.310          H  
ATOM   1600 1HB  ALA A 110      -4.681   3.390   1.569  1.00  4.490          H  
ATOM   1601 2HB  ALA A 110      -5.813   2.709   2.747  1.00  4.490          H  
ATOM   1602 3HB  ALA A 110      -5.611   1.935   1.172  1.00  4.490          H  
ATOM   1603  N   SER A 111      -5.863   5.159  -0.669  1.00  2.720          N  
ATOM   1604  CA  SER A 111      -5.652   5.625  -2.040  1.00  2.960          C  
ATOM   1605  C   SER A 111      -4.572   4.986  -2.893  1.00  2.940          C  
ATOM   1606  O   SER A 111      -4.683   4.991  -4.119  1.00  3.210          O  
ATOM   1607  CB  SER A 111      -5.299   7.077  -1.968  1.00  4.050          C  
ATOM   1608  OG  SER A 111      -4.066   7.230  -1.351  1.00  4.050          O  
ATOM   1609  H   SER A 111      -5.521   5.745   0.085  1.00  3.260          H  
ATOM   1610  HA  SER A 111      -6.601   5.509  -2.564  1.00  3.550          H  
ATOM   1611 1HB  SER A 111      -5.235   7.454  -2.932  1.00  4.860          H  
ATOM   1612 2HB  SER A 111      -6.068   7.632  -1.438  1.00  4.860          H  
ATOM   1613  HG  SER A 111      -3.872   8.172  -1.411  1.00  4.860          H  
ATOM   1614  N   MET A 112      -3.516   4.455  -2.302  1.00  3.120          N  
ATOM   1615  CA  MET A 112      -2.434   3.921  -3.119  1.00  3.420          C  
ATOM   1616  C   MET A 112      -2.459   2.419  -2.993  1.00  3.460          C  
ATOM   1617  O   MET A 112      -3.059   1.898  -2.048  1.00  3.890          O  
ATOM   1618  CB  MET A 112      -1.080   4.499  -2.705  1.00  4.670          C  
ATOM   1619  CG  MET A 112       0.060   4.287  -3.710  1.00  4.670          C  
ATOM   1620  SD  MET A 112      -0.312   5.192  -5.222  1.00  4.670          S  
ATOM   1621  CE  MET A 112       0.765   4.478  -6.408  1.00  4.670          C  
ATOM   1622  H   MET A 112      -3.462   4.458  -1.294  1.00  3.740          H  
ATOM   1623  HA  MET A 112      -2.611   4.164  -4.169  1.00  4.100          H  
ATOM   1624 1HB  MET A 112      -1.178   5.550  -2.472  1.00  5.600          H  
ATOM   1625 2HB  MET A 112      -0.773   3.989  -1.818  1.00  5.600          H  
ATOM   1626 1HG  MET A 112       0.976   4.673  -3.309  1.00  5.600          H  
ATOM   1627 2HG  MET A 112       0.238   3.243  -3.945  1.00  5.600          H  
ATOM   1628 1HE  MET A 112       0.592   4.934  -7.383  1.00  5.600          H  
ATOM   1629 2HE  MET A 112       1.760   4.652  -6.123  1.00  5.600          H  
ATOM   1630 3HE  MET A 112       0.599   3.420  -6.459  1.00  5.600          H  
ATOM   1631  N   THR A 113      -1.844   1.714  -3.934  1.00  3.030          N  
ATOM   1632  CA  THR A 113      -1.759   0.268  -3.870  1.00  3.380          C  
ATOM   1633  C   THR A 113      -0.731  -0.179  -2.843  1.00  3.200          C  
ATOM   1634  O   THR A 113       0.047   0.628  -2.322  1.00  3.460          O  
ATOM   1635  CB  THR A 113      -1.402  -0.349  -5.224  1.00  4.590          C  
ATOM   1636  OG1 THR A 113      -0.116   0.112  -5.629  1.00  4.590          O  
ATOM   1637  CG2 THR A 113      -2.413   0.023  -6.257  1.00  4.590          C  
ATOM   1638  H   THR A 113      -1.387   2.199  -4.697  1.00  3.640          H  
ATOM   1639  HA  THR A 113      -2.720  -0.124  -3.570  1.00  4.060          H  
ATOM   1640  HB  THR A 113      -1.371  -1.434  -5.128  1.00  5.510          H  
ATOM   1641  HG1 THR A 113       0.216  -0.463  -6.336  1.00  5.510          H  
ATOM   1642 1HG2 THR A 113      -2.132  -0.435  -7.202  1.00  5.510          H  
ATOM   1643 2HG2 THR A 113      -3.390  -0.339  -5.960  1.00  5.510          H  
ATOM   1644 3HG2 THR A 113      -2.444   1.105  -6.364  1.00  5.510          H  
ATOM   1645  N   SER A 114      -0.776  -1.467  -2.525  1.00  3.300          N  
ATOM   1646  CA  SER A 114       0.121  -2.102  -1.578  1.00  3.370          C  
ATOM   1647  C   SER A 114       1.564  -2.197  -2.097  1.00  2.970          C  
ATOM   1648  O   SER A 114       1.779  -2.353  -3.300  1.00  3.150          O  
ATOM   1649  CB  SER A 114      -0.403  -3.496  -1.265  1.00  4.690          C  
ATOM   1650  OG  SER A 114      -1.657  -3.444  -0.623  1.00  4.690          O  
ATOM   1651  H   SER A 114      -1.465  -2.059  -2.970  1.00  3.960          H  
ATOM   1652  HA  SER A 114       0.080  -1.501  -0.674  1.00  4.040          H  
ATOM   1653 1HB  SER A 114      -0.500  -4.059  -2.195  1.00  5.630          H  
ATOM   1654 2HB  SER A 114       0.303  -4.037  -0.643  1.00  5.630          H  
ATOM   1655  HG  SER A 114      -1.914  -4.386  -0.485  1.00  5.630          H  
ATOM   1656  N   PRO A 115       2.571  -2.147  -1.201  1.00  3.080          N  
ATOM   1657  CA  PRO A 115       3.983  -2.348  -1.475  1.00  3.300          C  
ATOM   1658  C   PRO A 115       4.213  -3.844  -1.675  1.00  3.410          C  
ATOM   1659  O   PRO A 115       3.355  -4.644  -1.305  1.00  3.570          O  
ATOM   1660  CB  PRO A 115       4.656  -1.831  -0.200  1.00  4.950          C  
ATOM   1661  CG  PRO A 115       3.639  -2.083   0.889  1.00  4.950          C  
ATOM   1662  CD  PRO A 115       2.289  -1.844   0.228  1.00  4.950          C  
ATOM   1663  HA  PRO A 115       4.277  -1.777  -2.362  1.00  3.960          H  
ATOM   1664 1HB  PRO A 115       5.602  -2.365  -0.029  1.00  5.940          H  
ATOM   1665 2HB  PRO A 115       4.904  -0.764  -0.315  1.00  5.940          H  
ATOM   1666 1HG  PRO A 115       3.744  -3.116   1.267  1.00  5.940          H  
ATOM   1667 2HG  PRO A 115       3.817  -1.416   1.754  1.00  5.940          H  
ATOM   1668 1HD  PRO A 115       1.571  -2.552   0.661  1.00  5.940          H  
ATOM   1669 2HD  PRO A 115       1.988  -0.791   0.361  1.00  5.940          H  
ATOM   1670  N   HIS A 116       5.377  -4.220  -2.197  1.00  3.890          N  
ATOM   1671  CA  HIS A 116       5.669  -5.636  -2.379  1.00  3.890          C  
ATOM   1672  C   HIS A 116       7.162  -5.889  -2.344  1.00  3.890          C  
ATOM   1673  O   HIS A 116       7.956  -5.077  -2.817  1.00  3.890          O  
ATOM   1674  CB  HIS A 116       5.111  -6.140  -3.718  1.00  5.450          C  
ATOM   1675  CG  HIS A 116       5.070  -7.653  -3.855  1.00  5.450          C  
ATOM   1676  ND1 HIS A 116       6.170  -8.438  -4.214  1.00  5.450          N  
ATOM   1677  CD2 HIS A 116       4.042  -8.509  -3.673  1.00  5.450          C  
ATOM   1678  CE1 HIS A 116       5.799  -9.703  -4.239  1.00  5.450          C  
ATOM   1679  NE2 HIS A 116       4.516  -9.771  -3.914  1.00  5.450          N  
ATOM   1680  H   HIS A 116       6.057  -3.532  -2.485  1.00  4.670          H  
ATOM   1681  HA  HIS A 116       5.213  -6.214  -1.577  1.00  4.670          H  
ATOM   1682 1HB  HIS A 116       4.098  -5.760  -3.855  1.00  6.540          H  
ATOM   1683 2HB  HIS A 116       5.721  -5.748  -4.530  1.00  6.540          H  
ATOM   1684  HD1 HIS A 116       7.172  -8.186  -4.259  1.00  6.540          H  
ATOM   1685  HD2 HIS A 116       2.998  -8.360  -3.390  1.00  6.540          H  
ATOM   1686  HE1 HIS A 116       6.518 -10.481  -4.497  1.00  6.540          H  
ATOM   1687  N   TYR A 117       7.527  -7.025  -1.768  1.00  3.890          N  
ATOM   1688  CA  TYR A 117       8.903  -7.482  -1.673  1.00  3.890          C  
ATOM   1689  C   TYR A 117       9.636  -7.570  -3.002  1.00  3.890          C  
ATOM   1690  O   TYR A 117       9.093  -8.063  -4.000  1.00  3.890          O  
ATOM   1691  CB  TYR A 117       8.942  -8.880  -1.050  1.00  5.450          C  
ATOM   1692  CG  TYR A 117      10.330  -9.479  -1.035  1.00  5.450          C  
ATOM   1693  CD1 TYR A 117      11.246  -9.147  -0.054  1.00  5.450          C  
ATOM   1694  CD2 TYR A 117      10.694 -10.344  -2.057  1.00  5.450          C  
ATOM   1695  CE1 TYR A 117      12.517  -9.687  -0.095  1.00  5.450          C  
ATOM   1696  CE2 TYR A 117      11.949 -10.870  -2.100  1.00  5.450          C  
ATOM   1697  CZ  TYR A 117      12.865 -10.554  -1.128  1.00  5.450          C  
ATOM   1698  OH  TYR A 117      14.140 -11.084  -1.190  1.00  5.450          O  
ATOM   1699  H   TYR A 117       6.804  -7.617  -1.379  1.00  4.670          H  
ATOM   1700  HA  TYR A 117       9.451  -6.784  -1.041  1.00  4.670          H  
ATOM   1701 1HB  TYR A 117       8.573  -8.837  -0.025  1.00  6.540          H  
ATOM   1702 2HB  TYR A 117       8.287  -9.546  -1.612  1.00  6.540          H  
ATOM   1703  HD1 TYR A 117      10.970  -8.460   0.745  1.00  6.540          H  
ATOM   1704  HD2 TYR A 117       9.977 -10.596  -2.838  1.00  6.540          H  
ATOM   1705  HE1 TYR A 117      13.247  -9.428   0.669  1.00  6.540          H  
ATOM   1706  HE2 TYR A 117      12.227 -11.541  -2.910  1.00  6.540          H  
ATOM   1707  HH  TYR A 117      14.280 -11.490  -2.085  1.00  6.540          H  
ATOM   1708  N   LYS A 118      10.873  -7.073  -2.991  1.00  3.890          N  
ATOM   1709  CA  LYS A 118      11.784  -7.111  -4.117  1.00  3.890          C  
ATOM   1710  C   LYS A 118      13.078  -7.715  -3.597  1.00  3.890          C  
ATOM   1711  O   LYS A 118      13.435  -7.482  -2.440  1.00  3.890          O  
ATOM   1712  CB  LYS A 118      12.055  -5.703  -4.660  1.00  5.450          C  
ATOM   1713  CG  LYS A 118      10.824  -4.913  -5.119  1.00  5.450          C  
ATOM   1714  CD  LYS A 118      10.187  -5.480  -6.377  1.00  5.450          C  
ATOM   1715  CE  LYS A 118       9.017  -4.616  -6.830  1.00  5.450          C  
ATOM   1716  NZ  LYS A 118       8.340  -5.175  -8.041  1.00  5.450          N  
ATOM   1717  H   LYS A 118      11.208  -6.652  -2.134  1.00  4.670          H  
ATOM   1718  HA  LYS A 118      11.389  -7.763  -4.896  1.00  4.670          H  
ATOM   1719 1HB  LYS A 118      12.544  -5.111  -3.891  1.00  6.540          H  
ATOM   1720 2HB  LYS A 118      12.742  -5.769  -5.502  1.00  6.540          H  
ATOM   1721 1HG  LYS A 118      10.080  -4.916  -4.322  1.00  6.540          H  
ATOM   1722 2HG  LYS A 118      11.116  -3.881  -5.305  1.00  6.540          H  
ATOM   1723 1HD  LYS A 118      10.926  -5.542  -7.176  1.00  6.540          H  
ATOM   1724 2HD  LYS A 118       9.807  -6.481  -6.170  1.00  6.540          H  
ATOM   1725 1HE  LYS A 118       8.291  -4.551  -6.016  1.00  6.540          H  
ATOM   1726 2HE  LYS A 118       9.382  -3.615  -7.059  1.00  6.540          H  
ATOM   1727 1HZ  LYS A 118       7.571  -4.574  -8.306  1.00  6.540          H  
ATOM   1728 2HZ  LYS A 118       8.999  -5.231  -8.806  1.00  6.540          H  
ATOM   1729 3HZ  LYS A 118       7.988  -6.099  -7.828  1.00  6.540          H  
ATOM   1730  N   ASP A 119      13.835  -8.406  -4.441  1.00  3.890          N  
ATOM   1731  CA  ASP A 119      15.112  -8.981  -4.008  1.00  3.890          C  
ATOM   1732  C   ASP A 119      16.222  -7.938  -3.958  1.00  3.890          C  
ATOM   1733  O   ASP A 119      17.152  -7.952  -4.782  1.00  3.890          O  
ATOM   1734  CB  ASP A 119      15.520 -10.112  -4.952  1.00  5.450          C  
ATOM   1735  CG  ASP A 119      14.657 -11.374  -4.836  1.00  5.450          C  
ATOM   1736  OD1 ASP A 119      14.447 -11.875  -3.743  1.00  5.450          O  
ATOM   1737  OD2 ASP A 119      14.180 -11.805  -5.853  1.00  5.450          O  
ATOM   1738  H   ASP A 119      13.511  -8.571  -5.386  1.00  4.670          H  
ATOM   1739  HA  ASP A 119      14.985  -9.383  -3.002  1.00  4.670          H  
ATOM   1740 1HB  ASP A 119      15.477  -9.755  -5.982  1.00  6.540          H  
ATOM   1741 2HB  ASP A 119      16.556 -10.389  -4.754  1.00  6.540          H  
ATOM   1742  N   VAL A 120      16.091  -7.030  -3.002  1.00  3.890          N  
ATOM   1743  CA  VAL A 120      16.990  -5.904  -2.832  1.00  3.890          C  
ATOM   1744  C   VAL A 120      17.513  -5.803  -1.405  1.00  3.890          C  
ATOM   1745  O   VAL A 120      16.954  -6.403  -0.482  1.00  3.890          O  
ATOM   1746  CB  VAL A 120      16.277  -4.584  -3.204  1.00  5.450          C  
ATOM   1747  CG1 VAL A 120      15.799  -4.625  -4.640  1.00  5.450          C  
ATOM   1748  CG2 VAL A 120      15.112  -4.339  -2.261  1.00  5.450          C  
ATOM   1749  H   VAL A 120      15.276  -7.146  -2.389  1.00  4.670          H  
ATOM   1750  HA  VAL A 120      17.836  -6.056  -3.499  1.00  4.670          H  
ATOM   1751  HB  VAL A 120      16.988  -3.776  -3.131  1.00  6.540          H  
ATOM   1752 1HG1 VAL A 120      15.324  -3.681  -4.895  1.00  6.540          H  
ATOM   1753 2HG1 VAL A 120      16.636  -4.785  -5.280  1.00  6.540          H  
ATOM   1754 3HG1 VAL A 120      15.091  -5.431  -4.769  1.00  6.540          H  
ATOM   1755 1HG2 VAL A 120      14.630  -3.408  -2.533  1.00  6.540          H  
ATOM   1756 2HG2 VAL A 120      14.398  -5.146  -2.339  1.00  6.540          H  
ATOM   1757 3HG2 VAL A 120      15.468  -4.273  -1.235  1.00  6.540          H  
ATOM   1758  N   ARG A 121      18.565  -5.020  -1.217  1.00  3.890          N  
ATOM   1759  CA  ARG A 121      19.121  -4.788   0.113  1.00  3.890          C  
ATOM   1760  C   ARG A 121      19.380  -3.309   0.412  1.00  3.890          C  
ATOM   1761  O   ARG A 121      19.571  -2.496  -0.501  1.00  3.890          O  
ATOM   1762  CB  ARG A 121      20.453  -5.506   0.283  1.00  5.450          C  
ATOM   1763  CG  ARG A 121      20.472  -6.998   0.072  1.00  5.450          C  
ATOM   1764  CD  ARG A 121      21.849  -7.485   0.269  1.00  5.450          C  
ATOM   1765  NE  ARG A 121      22.005  -8.901   0.024  1.00  5.450          N  
ATOM   1766  CZ  ARG A 121      23.182  -9.556   0.139  1.00  5.450          C  
ATOM   1767  NH1 ARG A 121      24.267  -8.882   0.492  1.00  5.450          N  
ATOM   1768  NH2 ARG A 121      23.243 -10.857  -0.102  1.00  5.450          N  
ATOM   1769  H   ARG A 121      18.990  -4.599  -2.046  1.00  4.670          H  
ATOM   1770  HA  ARG A 121      18.416  -5.168   0.849  1.00  4.670          H  
ATOM   1771 1HB  ARG A 121      21.182  -5.084  -0.365  1.00  6.540          H  
ATOM   1772 2HB  ARG A 121      20.809  -5.336   1.297  1.00  6.540          H  
ATOM   1773 1HG  ARG A 121      19.808  -7.486   0.782  1.00  6.540          H  
ATOM   1774 2HG  ARG A 121      20.163  -7.235  -0.949  1.00  6.540          H  
ATOM   1775 1HD  ARG A 121      22.511  -6.946  -0.408  1.00  6.540          H  
ATOM   1776 2HD  ARG A 121      22.146  -7.283   1.299  1.00  6.540          H  
ATOM   1777  HE  ARG A 121      21.185  -9.430  -0.247  1.00  6.540          H  
ATOM   1778 1HH1 ARG A 121      24.214  -7.896   0.672  1.00  6.540          H  
ATOM   1779 2HH1 ARG A 121      25.195  -9.344   0.587  1.00  6.540          H  
ATOM   1780 1HH2 ARG A 121      22.411 -11.363  -0.374  1.00  6.540          H  
ATOM   1781 2HH2 ARG A 121      24.123 -11.353  -0.014  1.00  6.540          H  
ATOM   1782  N   LEU A 122      19.491  -3.004   1.714  1.00  3.890          N  
ATOM   1783  CA  LEU A 122      19.894  -1.693   2.233  1.00  3.890          C  
ATOM   1784  C   LEU A 122      18.902  -0.577   1.952  1.00  3.890          C  
ATOM   1785  O   LEU A 122      17.880  -0.782   1.297  1.00  3.890          O  
ATOM   1786  CB  LEU A 122      21.234  -1.275   1.587  1.00  5.450          C  
ATOM   1787  CG  LEU A 122      22.440  -2.215   1.773  1.00  5.450          C  
ATOM   1788  CD1 LEU A 122      23.568  -1.712   0.892  1.00  5.450          C  
ATOM   1789  CD2 LEU A 122      22.868  -2.256   3.239  1.00  5.450          C  
ATOM   1790  H   LEU A 122      19.287  -3.730   2.385  1.00  4.670          H  
ATOM   1791  HA  LEU A 122      20.003  -1.771   3.314  1.00  4.670          H  
ATOM   1792 1HB  LEU A 122      21.104  -1.087   0.532  1.00  6.540          H  
ATOM   1793 2HB  LEU A 122      21.524  -0.323   2.033  1.00  6.540          H  
ATOM   1794  HG  LEU A 122      22.180  -3.215   1.448  1.00  6.540          H  
ATOM   1795 1HD1 LEU A 122      24.430  -2.369   0.990  1.00  6.540          H  
ATOM   1796 2HD1 LEU A 122      23.240  -1.703  -0.151  1.00  6.540          H  
ATOM   1797 3HD1 LEU A 122      23.843  -0.703   1.192  1.00  6.540          H  
ATOM   1798 1HD2 LEU A 122      23.730  -2.918   3.344  1.00  6.540          H  
ATOM   1799 2HD2 LEU A 122      23.141  -1.253   3.570  1.00  6.540          H  
ATOM   1800 3HD2 LEU A 122      22.059  -2.631   3.856  1.00  6.540          H  
ATOM   1801  N   ARG A 123      19.167   0.577   2.566  1.00  3.890          N  
ATOM   1802  CA  ARG A 123      18.432   1.821   2.367  1.00  3.890          C  
ATOM   1803  C   ARG A 123      19.469   2.939   2.390  1.00  3.890          C  
ATOM   1804  O   ARG A 123      20.543   2.749   2.969  1.00  3.890          O  
ATOM   1805  CB  ARG A 123      17.379   2.059   3.437  1.00  5.450          C  
ATOM   1806  CG  ARG A 123      16.236   1.069   3.493  1.00  5.450          C  
ATOM   1807  CD  ARG A 123      15.146   1.549   4.391  1.00  5.450          C  
ATOM   1808  NE  ARG A 123      15.539   1.568   5.801  1.00  5.450          N  
ATOM   1809  CZ  ARG A 123      14.887   2.235   6.784  1.00  5.450          C  
ATOM   1810  NH1 ARG A 123      13.819   2.959   6.513  1.00  5.450          N  
ATOM   1811  NH2 ARG A 123      15.328   2.158   8.027  1.00  5.450          N  
ATOM   1812  H   ARG A 123      19.991   0.621   3.151  1.00  4.670          H  
ATOM   1813  HA  ARG A 123      17.953   1.808   1.385  1.00  4.670          H  
ATOM   1814 1HB  ARG A 123      17.852   2.041   4.406  1.00  6.540          H  
ATOM   1815 2HB  ARG A 123      16.947   3.043   3.289  1.00  6.540          H  
ATOM   1816 1HG  ARG A 123      15.831   0.925   2.488  1.00  6.540          H  
ATOM   1817 2HG  ARG A 123      16.601   0.116   3.874  1.00  6.540          H  
ATOM   1818 1HD  ARG A 123      14.876   2.561   4.094  1.00  6.540          H  
ATOM   1819 2HD  ARG A 123      14.283   0.892   4.285  1.00  6.540          H  
ATOM   1820  HE  ARG A 123      16.349   1.024   6.068  1.00  6.540          H  
ATOM   1821 1HH1 ARG A 123      13.476   3.028   5.570  1.00  6.540          H  
ATOM   1822 2HH1 ARG A 123      13.347   3.458   7.254  1.00  6.540          H  
ATOM   1823 1HH2 ARG A 123      16.148   1.609   8.240  1.00  6.540          H  
ATOM   1824 2HH2 ARG A 123      14.851   2.656   8.764  1.00  6.540          H  
ATOM   1825  N   LYS A 124      19.172   4.096   1.803  1.00  3.890          N  
ATOM   1826  CA  LYS A 124      20.133   5.206   1.855  1.00  3.890          C  
ATOM   1827  C   LYS A 124      19.546   6.419   2.562  1.00  3.890          C  
ATOM   1828  O   LYS A 124      18.333   6.480   2.768  1.00  3.890          O  
ATOM   1829  CB  LYS A 124      20.622   5.600   0.458  1.00  5.450          C  
ATOM   1830  CG  LYS A 124      21.390   4.531  -0.298  1.00  5.450          C  
ATOM   1831  CD  LYS A 124      22.034   5.141  -1.545  1.00  5.450          C  
ATOM   1832  CE  LYS A 124      22.752   4.107  -2.407  1.00  5.450          C  
ATOM   1833  NZ  LYS A 124      23.508   4.757  -3.520  1.00  5.450          N  
ATOM   1834  H   LYS A 124      18.265   4.221   1.335  1.00  4.670          H  
ATOM   1835  HA  LYS A 124      21.001   4.891   2.433  1.00  4.670          H  
ATOM   1836 1HB  LYS A 124      19.778   5.843  -0.164  1.00  6.540          H  
ATOM   1837 2HB  LYS A 124      21.243   6.494   0.526  1.00  6.540          H  
ATOM   1838 1HG  LYS A 124      22.155   4.100   0.347  1.00  6.540          H  
ATOM   1839 2HG  LYS A 124      20.695   3.740  -0.598  1.00  6.540          H  
ATOM   1840 1HD  LYS A 124      21.268   5.630  -2.144  1.00  6.540          H  
ATOM   1841 2HD  LYS A 124      22.758   5.896  -1.240  1.00  6.540          H  
ATOM   1842 1HE  LYS A 124      23.442   3.524  -1.800  1.00  6.540          H  
ATOM   1843 2HE  LYS A 124      22.009   3.435  -2.834  1.00  6.540          H  
ATOM   1844 1HZ  LYS A 124      23.967   4.031  -4.104  1.00  6.540          H  
ATOM   1845 2HZ  LYS A 124      22.905   5.301  -4.106  1.00  6.540          H  
ATOM   1846 3HZ  LYS A 124      24.212   5.361  -3.137  1.00  6.540          H  
ATOM   1847  N   GLN A 125      20.398   7.371   2.958  1.00  3.890          N  
ATOM   1848  CA  GLN A 125      19.921   8.613   3.571  1.00  3.890          C  
ATOM   1849  C   GLN A 125      20.570   9.863   2.978  1.00  3.890          C  
ATOM   1850  O   GLN A 125      21.733   9.840   2.563  1.00  3.890          O  
ATOM   1851  CB  GLN A 125      20.156   8.612   5.094  1.00  5.450          C  
ATOM   1852  CG  GLN A 125      19.328   7.610   5.854  1.00  5.450          C  
ATOM   1853  CD  GLN A 125      19.639   7.537   7.344  1.00  5.450          C  
ATOM   1854  OE1 GLN A 125      20.611   6.871   7.716  1.00  5.450          O  
ATOM   1855  NE2 GLN A 125      18.860   8.204   8.200  1.00  5.450          N  
ATOM   1856  H   GLN A 125      21.389   7.256   2.790  1.00  4.670          H  
ATOM   1857  HA  GLN A 125      18.859   8.677   3.383  1.00  4.670          H  
ATOM   1858 1HB  GLN A 125      21.204   8.416   5.300  1.00  6.540          H  
ATOM   1859 2HB  GLN A 125      19.923   9.606   5.486  1.00  6.540          H  
ATOM   1860 1HG  GLN A 125      18.274   7.874   5.736  1.00  6.540          H  
ATOM   1861 2HG  GLN A 125      19.518   6.641   5.429  1.00  6.540          H  
ATOM   1862 1HE2 GLN A 125      19.052   8.163   9.178  1.00  6.540          H  
ATOM   1863 2HE2 GLN A 125      18.069   8.772   7.877  1.00  6.540          H  
ATOM   1864  N   THR A 126      19.819  10.967   3.002  1.00  3.890          N  
ATOM   1865  CA  THR A 126      20.318  12.272   2.570  1.00  3.890          C  
ATOM   1866  C   THR A 126      21.071  12.884   3.737  1.00  3.890          C  
ATOM   1867  O   THR A 126      21.041  12.369   4.859  1.00  3.890          O  
ATOM   1868  CB  THR A 126      19.210  13.272   2.173  1.00  5.450          C  
ATOM   1869  OG1 THR A 126      18.490  13.682   3.340  1.00  5.450          O  
ATOM   1870  CG2 THR A 126      18.251  12.610   1.232  1.00  5.450          C  
ATOM   1871  H   THR A 126      18.854  10.875   3.335  1.00  4.670          H  
ATOM   1872  HA  THR A 126      21.004  12.138   1.734  1.00  4.670          H  
ATOM   1873  HB  THR A 126      19.649  14.141   1.692  1.00  6.540          H  
ATOM   1874  HG1 THR A 126      17.739  14.286   3.070  1.00  6.540          H  
ATOM   1875 1HG2 THR A 126      17.484  13.331   0.966  1.00  6.540          H  
ATOM   1876 2HG2 THR A 126      18.780  12.302   0.345  1.00  6.540          H  
ATOM   1877 3HG2 THR A 126      17.791  11.742   1.700  1.00  6.540          H  
ATOM   1878  N   GLY A 127      21.728  14.015   3.509  1.00  3.890          N  
ATOM   1879  CA  GLY A 127      22.438  14.706   4.587  1.00  3.890          C  
ATOM   1880  C   GLY A 127      21.502  15.160   5.719  1.00  3.890          C  
ATOM   1881  O   GLY A 127      21.950  15.481   6.820  1.00  3.890          O  
ATOM   1882  H   GLY A 127      21.745  14.399   2.576  1.00  4.670          H  
ATOM   1883 1HA  GLY A 127      23.202  14.041   4.994  1.00  4.670          H  
ATOM   1884 2HA  GLY A 127      22.960  15.571   4.179  1.00  4.670          H  
ATOM   1885  N   ALA A 128      20.197  15.225   5.429  1.00  3.890          N  
ATOM   1886  CA  ALA A 128      19.170  15.621   6.383  1.00  3.890          C  
ATOM   1887  C   ALA A 128      18.656  14.429   7.196  1.00  3.890          C  
ATOM   1888  O   ALA A 128      17.768  14.585   8.035  1.00  3.890          O  
ATOM   1889  CB  ALA A 128      18.019  16.280   5.647  1.00  5.450          C  
ATOM   1890  H   ALA A 128      19.890  14.930   4.507  1.00  4.670          H  
ATOM   1891  HA  ALA A 128      19.607  16.336   7.079  1.00  4.670          H  
ATOM   1892 1HB  ALA A 128      17.260  16.597   6.360  1.00  6.540          H  
ATOM   1893 2HB  ALA A 128      18.386  17.144   5.097  1.00  6.540          H  
ATOM   1894 3HB  ALA A 128      17.598  15.574   4.959  1.00  6.540          H  
ATOM   1895  N   GLY A 129      19.161  13.224   6.908  1.00  3.890          N  
ATOM   1896  CA  GLY A 129      18.737  11.992   7.576  1.00  3.890          C  
ATOM   1897  C   GLY A 129      17.481  11.381   6.950  1.00  3.890          C  
ATOM   1898  O   GLY A 129      16.969  10.353   7.408  1.00  3.890          O  
ATOM   1899  H   GLY A 129      19.901  13.140   6.206  1.00  4.670          H  
ATOM   1900 1HA  GLY A 129      19.553  11.270   7.528  1.00  4.670          H  
ATOM   1901 2HA  GLY A 129      18.558  12.199   8.630  1.00  4.670          H  
ATOM   1902  N   GLN A 130      17.003  12.003   5.882  1.00  3.890          N  
ATOM   1903  CA  GLN A 130      15.805  11.572   5.179  1.00  3.890          C  
ATOM   1904  C   GLN A 130      16.062  10.243   4.500  1.00  3.890          C  
ATOM   1905  O   GLN A 130      17.108  10.061   3.879  1.00  3.890          O  
ATOM   1906  CB  GLN A 130      15.462  12.592   4.116  1.00  5.450          C  
ATOM   1907  CG  GLN A 130      15.083  13.940   4.614  1.00  5.450          C  
ATOM   1908  CD  GLN A 130      15.103  14.934   3.485  1.00  5.450          C  
ATOM   1909  OE1 GLN A 130      16.157  15.077   2.823  1.00  5.450          O  
ATOM   1910  NE2 GLN A 130      13.993  15.613   3.244  1.00  5.450          N  
ATOM   1911  H   GLN A 130      17.497  12.830   5.575  1.00  4.670          H  
ATOM   1912  HA  GLN A 130      14.987  11.460   5.890  1.00  4.670          H  
ATOM   1913 1HB  GLN A 130      16.262  12.671   3.413  1.00  6.540          H  
ATOM   1914 2HB  GLN A 130      14.618  12.224   3.585  1.00  6.540          H  
ATOM   1915 1HG  GLN A 130      14.070  13.889   5.006  1.00  6.540          H  
ATOM   1916 2HG  GLN A 130      15.766  14.253   5.395  1.00  6.540          H  
ATOM   1917 1HE2 GLN A 130      13.964  16.276   2.496  1.00  6.540          H  
ATOM   1918 2HE2 GLN A 130      13.174  15.457   3.799  1.00  6.540          H  
ATOM   1919  N   TRP A 131      15.096   9.328   4.551  1.00  3.890          N  
ATOM   1920  CA  TRP A 131      15.301   8.038   3.901  1.00  3.890          C  
ATOM   1921  C   TRP A 131      15.042   8.053   2.403  1.00  3.890          C  
ATOM   1922  O   TRP A 131      14.064   8.628   1.903  1.00  3.890          O  
ATOM   1923  CB  TRP A 131      14.461   6.941   4.563  1.00  5.450          C  
ATOM   1924  CG  TRP A 131      14.963   6.566   5.936  1.00  5.450          C  
ATOM   1925  CD1 TRP A 131      14.445   6.946   7.136  1.00  5.450          C  
ATOM   1926  CD2 TRP A 131      16.112   5.740   6.241  1.00  5.450          C  
ATOM   1927  NE1 TRP A 131      15.186   6.409   8.160  1.00  5.450          N  
ATOM   1928  CE2 TRP A 131      16.210   5.675   7.628  1.00  5.450          C  
ATOM   1929  CE3 TRP A 131      17.048   5.070   5.462  1.00  5.450          C  
ATOM   1930  CZ2 TRP A 131      17.216   4.965   8.255  1.00  5.450          C  
ATOM   1931  CZ3 TRP A 131      18.055   4.358   6.089  1.00  5.450          C  
ATOM   1932  CH2 TRP A 131      18.137   4.306   7.446  1.00  5.450          C  
ATOM   1933  H   TRP A 131      14.246   9.515   5.062  1.00  4.670          H  
ATOM   1934  HA  TRP A 131      16.346   7.761   4.042  1.00  4.670          H  
ATOM   1935 1HB  TRP A 131      13.428   7.269   4.647  1.00  6.540          H  
ATOM   1936 2HB  TRP A 131      14.476   6.049   3.936  1.00  6.540          H  
ATOM   1937  HD1 TRP A 131      13.571   7.581   7.267  1.00  6.540          H  
ATOM   1938  HE1 TRP A 131      15.006   6.549   9.145  1.00  6.540          H  
ATOM   1939  HE3 TRP A 131      16.996   5.113   4.380  1.00  6.540          H  
ATOM   1940  HZ2 TRP A 131      17.299   4.912   9.341  1.00  6.540          H  
ATOM   1941  HZ3 TRP A 131      18.791   3.847   5.473  1.00  6.540          H  
ATOM   1942  HH2 TRP A 131      18.946   3.741   7.908  1.00  6.540          H  
ATOM   1943  N   GLN A 132      15.929   7.380   1.694  1.00  3.890          N  
ATOM   1944  CA  GLN A 132      15.883   7.227   0.261  1.00  3.890          C  
ATOM   1945  C   GLN A 132      15.548   5.785  -0.112  1.00  3.890          C  
ATOM   1946  O   GLN A 132      16.105   4.819   0.434  1.00  3.890          O  
ATOM   1947  CB  GLN A 132      17.233   7.612  -0.327  1.00  5.450          C  
ATOM   1948  CG  GLN A 132      17.637   9.057  -0.108  1.00  5.450          C  
ATOM   1949  CD  GLN A 132      18.987   9.369  -0.729  1.00  5.450          C  
ATOM   1950  OE1 GLN A 132      19.969   8.663  -0.481  1.00  5.450          O  
ATOM   1951  NE2 GLN A 132      19.047  10.406  -1.555  1.00  5.450          N  
ATOM   1952  H   GLN A 132      16.710   6.958   2.191  1.00  4.670          H  
ATOM   1953  HA  GLN A 132      15.109   7.881  -0.141  1.00  4.670          H  
ATOM   1954 1HB  GLN A 132      17.974   7.019   0.151  1.00  6.540          H  
ATOM   1955 2HB  GLN A 132      17.262   7.373  -1.381  1.00  6.540          H  
ATOM   1956 1HG  GLN A 132      16.897   9.699  -0.548  1.00  6.540          H  
ATOM   1957 2HG  GLN A 132      17.701   9.246   0.967  1.00  6.540          H  
ATOM   1958 1HE2 GLN A 132      19.908  10.650  -1.993  1.00  6.540          H  
ATOM   1959 2HE2 GLN A 132      18.212  10.970  -1.743  1.00  6.540          H  
ATOM   1960  N   SER A 133      14.731   5.661  -1.153  1.00  3.890          N  
ATOM   1961  CA  SER A 133      14.276   4.392  -1.715  1.00  3.890          C  
ATOM   1962  C   SER A 133      15.311   3.656  -2.559  1.00  3.890          C  
ATOM   1963  O   SER A 133      15.036   2.575  -3.083  1.00  3.890          O  
ATOM   1964  CB  SER A 133      13.019   4.617  -2.537  1.00  5.450          C  
ATOM   1965  OG  SER A 133      13.272   5.416  -3.669  1.00  5.450          O  
ATOM   1966  H   SER A 133      14.335   6.504  -1.549  1.00  4.670          H  
ATOM   1967  HA  SER A 133      14.014   3.739  -0.882  1.00  4.670          H  
ATOM   1968 1HB  SER A 133      12.623   3.653  -2.854  1.00  6.540          H  
ATOM   1969 2HB  SER A 133      12.262   5.091  -1.916  1.00  6.540          H  
ATOM   1970  HG  SER A 133      12.431   5.482  -4.134  1.00  6.540          H  
ATOM   1971  N   THR A 134      16.469   4.264  -2.792  1.00  3.890          N  
ATOM   1972  CA  THR A 134      17.474   3.581  -3.581  1.00  3.890          C  
ATOM   1973  C   THR A 134      17.921   2.352  -2.800  1.00  3.890          C  
ATOM   1974  O   THR A 134      18.355   2.455  -1.653  1.00  3.890          O  
ATOM   1975  CB  THR A 134      18.701   4.474  -3.874  1.00  5.450          C  
ATOM   1976  OG1 THR A 134      18.288   5.672  -4.564  1.00  5.450          O  
ATOM   1977  CG2 THR A 134      19.697   3.697  -4.778  1.00  5.450          C  
ATOM   1978  H   THR A 134      16.669   5.148  -2.355  1.00  4.670          H  
ATOM   1979  HA  THR A 134      17.036   3.256  -4.523  1.00  4.670          H  
ATOM   1980  HB  THR A 134      19.179   4.747  -2.937  1.00  6.540          H  
ATOM   1981  HG1 THR A 134      19.028   6.286  -4.607  1.00  6.540          H  
ATOM   1982 1HG2 THR A 134      20.557   4.324  -4.991  1.00  6.540          H  
ATOM   1983 2HG2 THR A 134      20.034   2.787  -4.281  1.00  6.540          H  
ATOM   1984 3HG2 THR A 134      19.204   3.434  -5.713  1.00  6.540          H  
ATOM   1985  N   GLN A 135      17.866   1.201  -3.448  1.00  3.890          N  
ATOM   1986  CA  GLN A 135      18.259  -0.069  -2.855  1.00  3.890          C  
ATOM   1987  C   GLN A 135      19.134  -0.796  -3.857  1.00  3.890          C  
ATOM   1988  O   GLN A 135      19.104  -0.450  -5.048  1.00  3.890          O  
ATOM   1989  CB  GLN A 135      17.041  -0.899  -2.443  1.00  5.450          C  
ATOM   1990  CG  GLN A 135      16.163  -0.207  -1.410  1.00  5.450          C  
ATOM   1991  CD  GLN A 135      15.071  -1.073  -0.855  1.00  5.450          C  
ATOM   1992  OE1 GLN A 135      13.976  -1.203  -1.416  1.00  5.450          O  
ATOM   1993  NE2 GLN A 135      15.373  -1.684   0.279  1.00  5.450          N  
ATOM   1994  H   GLN A 135      17.504   1.212  -4.391  1.00  4.670          H  
ATOM   1995  HA  GLN A 135      18.857   0.114  -1.959  1.00  4.670          H  
ATOM   1996 1HB  GLN A 135      16.438  -1.151  -3.310  1.00  6.540          H  
ATOM   1997 2HB  GLN A 135      17.385  -1.826  -1.987  1.00  6.540          H  
ATOM   1998 1HG  GLN A 135      16.778   0.160  -0.603  1.00  6.540          H  
ATOM   1999 2HG  GLN A 135      15.689   0.620  -1.885  1.00  6.540          H  
ATOM   2000 1HE2 GLN A 135      14.713  -2.284   0.727  1.00  6.540          H  
ATOM   2001 2HE2 GLN A 135      16.296  -1.513   0.702  1.00  6.540          H  
ATOM   2002  N   VAL A 136      19.945  -1.742  -3.378  1.00  3.890          N  
ATOM   2003  CA  VAL A 136      20.779  -2.509  -4.295  1.00  3.890          C  
ATOM   2004  C   VAL A 136      20.076  -3.796  -4.685  1.00  3.890          C  
ATOM   2005  O   VAL A 136      19.524  -4.487  -3.836  1.00  3.890          O  
ATOM   2006  CB  VAL A 136      22.173  -2.807  -3.692  1.00  5.450          C  
ATOM   2007  CG1 VAL A 136      22.843  -1.539  -3.307  1.00  5.450          C  
ATOM   2008  CG2 VAL A 136      22.084  -3.714  -2.502  1.00  5.450          C  
ATOM   2009  H   VAL A 136      19.923  -1.948  -2.374  1.00  4.670          H  
ATOM   2010  HA  VAL A 136      20.916  -1.934  -5.198  1.00  4.670          H  
ATOM   2011  HB  VAL A 136      22.782  -3.254  -4.458  1.00  6.540          H  
ATOM   2012 1HG1 VAL A 136      23.838  -1.754  -2.922  1.00  6.540          H  
ATOM   2013 2HG1 VAL A 136      22.933  -0.913  -4.153  1.00  6.540          H  
ATOM   2014 3HG1 VAL A 136      22.264  -1.026  -2.540  1.00  6.540          H  
ATOM   2015 1HG2 VAL A 136      23.086  -3.897  -2.118  1.00  6.540          H  
ATOM   2016 2HG2 VAL A 136      21.501  -3.235  -1.745  1.00  6.540          H  
ATOM   2017 3HG2 VAL A 136      21.637  -4.662  -2.761  1.00  6.540          H  
ATOM   2018  N   ILE A 137      20.104  -4.103  -5.971  1.00  3.890          N  
ATOM   2019  CA  ILE A 137      19.449  -5.286  -6.507  1.00  3.890          C  
ATOM   2020  C   ILE A 137      20.400  -6.464  -6.499  1.00  3.890          C  
ATOM   2021  O   ILE A 137      21.498  -6.370  -7.030  1.00  3.890          O  
ATOM   2022  CB  ILE A 137      18.995  -4.992  -7.953  1.00  5.450          C  
ATOM   2023  CG1 ILE A 137      17.986  -3.795  -7.931  1.00  5.450          C  
ATOM   2024  CG2 ILE A 137      18.369  -6.269  -8.565  1.00  5.450          C  
ATOM   2025  CD1 ILE A 137      17.682  -3.191  -9.285  1.00  5.450          C  
ATOM   2026  H   ILE A 137      20.584  -3.464  -6.599  1.00  4.670          H  
ATOM   2027  HA  ILE A 137      18.596  -5.539  -5.895  1.00  4.670          H  
ATOM   2028  HB  ILE A 137      19.845  -4.685  -8.546  1.00  6.540          H  
ATOM   2029 1HG1 ILE A 137      17.055  -4.134  -7.496  1.00  6.540          H  
ATOM   2030 2HG1 ILE A 137      18.394  -3.001  -7.304  1.00  6.540          H  
ATOM   2031 1HG2 ILE A 137      18.048  -6.078  -9.582  1.00  6.540          H  
ATOM   2032 2HG2 ILE A 137      19.100  -7.084  -8.582  1.00  6.540          H  
ATOM   2033 3HG2 ILE A 137      17.509  -6.574  -7.965  1.00  6.540          H  
ATOM   2034 1HD1 ILE A 137      16.981  -2.365  -9.158  1.00  6.540          H  
ATOM   2035 2HD1 ILE A 137      18.607  -2.817  -9.728  1.00  6.540          H  
ATOM   2036 3HD1 ILE A 137      17.242  -3.933  -9.941  1.00  6.540          H  
ATOM   2037  N   TRP A 138      19.996  -7.555  -5.844  1.00  3.890          N  
ATOM   2038  CA  TRP A 138      20.861  -8.731  -5.760  1.00  3.890          C  
ATOM   2039  C   TRP A 138      20.775  -9.604  -6.999  1.00  3.890          C  
ATOM   2040  O   TRP A 138      19.695  -9.860  -7.534  1.00  3.890          O  
ATOM   2041  CB  TRP A 138      20.531  -9.559  -4.512  1.00  5.450          C  
ATOM   2042  CG  TRP A 138      21.415 -10.803  -4.318  1.00  5.450          C  
ATOM   2043  CD1 TRP A 138      22.603 -10.894  -3.628  1.00  5.450          C  
ATOM   2044  CD2 TRP A 138      21.156 -12.136  -4.831  1.00  5.450          C  
ATOM   2045  NE1 TRP A 138      23.079 -12.192  -3.674  1.00  5.450          N  
ATOM   2046  CE2 TRP A 138      22.209 -12.955  -4.407  1.00  5.450          C  
ATOM   2047  CE3 TRP A 138      20.129 -12.691  -5.611  1.00  5.450          C  
ATOM   2048  CZ2 TRP A 138      22.258 -14.295  -4.729  1.00  5.450          C  
ATOM   2049  CZ3 TRP A 138      20.187 -14.031  -5.931  1.00  5.450          C  
ATOM   2050  CH2 TRP A 138      21.221 -14.813  -5.500  1.00  5.450          C  
ATOM   2051  H   TRP A 138      19.062  -7.581  -5.424  1.00  4.670          H  
ATOM   2052  HA  TRP A 138      21.885  -8.400  -5.689  1.00  4.670          H  
ATOM   2053 1HB  TRP A 138      20.639  -8.929  -3.630  1.00  6.540          H  
ATOM   2054 2HB  TRP A 138      19.492  -9.876  -4.556  1.00  6.540          H  
ATOM   2055  HD1 TRP A 138      23.093 -10.071  -3.114  1.00  6.540          H  
ATOM   2056  HE1 TRP A 138      23.943 -12.572  -3.242  1.00  6.540          H  
ATOM   2057  HE3 TRP A 138      19.298 -12.069  -5.959  1.00  6.540          H  
ATOM   2058  HZ2 TRP A 138      23.072 -14.938  -4.400  1.00  6.540          H  
ATOM   2059  HZ3 TRP A 138      19.384 -14.450  -6.539  1.00  6.540          H  
ATOM   2060  HH2 TRP A 138      21.231 -15.868  -5.770  1.00  6.540          H  
ATOM   2061  N   ASN A 139      21.933 -10.094  -7.425  1.00  3.890          N  
ATOM   2062  CA  ASN A 139      22.060 -10.996  -8.546  1.00  3.890          C  
ATOM   2063  C   ASN A 139      22.773 -12.285  -8.157  1.00  3.890          C  
ATOM   2064  O   ASN A 139      23.646 -12.303  -7.271  1.00  3.890          O  
ATOM   2065  CB  ASN A 139      22.724 -10.287  -9.705  1.00  5.450          C  
ATOM   2066  CG  ASN A 139      21.807  -9.290 -10.332  1.00  5.450          C  
ATOM   2067  OD1 ASN A 139      20.874  -9.726 -11.015  1.00  5.450          O  
ATOM   2068  ND2 ASN A 139      22.016  -8.014 -10.138  1.00  5.450          N  
ATOM   2069  H   ASN A 139      22.789  -9.811  -6.947  1.00  4.670          H  
ATOM   2070  HA  ASN A 139      21.059 -11.281  -8.865  1.00  4.670          H  
ATOM   2071 1HB  ASN A 139      23.599  -9.770  -9.346  1.00  6.540          H  
ATOM   2072 2HB  ASN A 139      23.041 -11.007 -10.455  1.00  6.540          H  
ATOM   2073 1HD2 ASN A 139      21.398  -7.351 -10.560  1.00  6.540          H  
ATOM   2074 2HD2 ASN A 139      22.774  -7.702  -9.568  1.00  6.540          H  
ATOM   2075  N   THR A 140      22.524 -13.325  -8.956  1.00  3.890          N  
ATOM   2076  CA  THR A 140      23.019 -14.692  -8.767  1.00  3.890          C  
ATOM   2077  C   THR A 140      24.530 -14.859  -8.818  1.00  3.890          C  
ATOM   2078  O   THR A 140      25.060 -15.912  -8.465  1.00  3.890          O  
ATOM   2079  CB  THR A 140      22.359 -15.622  -9.791  1.00  5.450          C  
ATOM   2080  OG1 THR A 140      22.642 -15.142 -11.109  1.00  5.450          O  
ATOM   2081  CG2 THR A 140      20.847 -15.644  -9.559  1.00  5.450          C  
ATOM   2082  H   THR A 140      21.872 -13.182  -9.718  1.00  4.670          H  
ATOM   2083  HA  THR A 140      22.701 -15.022  -7.785  1.00  4.670          H  
ATOM   2084  HB  THR A 140      22.762 -16.629  -9.683  1.00  6.540          H  
ATOM   2085  HG1 THR A 140      22.412 -15.821 -11.755  1.00  6.540          H  
ATOM   2086 1HG2 THR A 140      20.380 -16.303 -10.290  1.00  6.540          H  
ATOM   2087 2HG2 THR A 140      20.643 -16.010  -8.555  1.00  6.540          H  
ATOM   2088 3HG2 THR A 140      20.437 -14.643  -9.666  1.00  6.540          H  
ATOM   2089  N   GLY A 141      25.237 -13.796  -9.180  1.00  3.890          N  
ATOM   2090  CA  GLY A 141      26.691 -13.776  -9.168  1.00  3.890          C  
ATOM   2091  C   GLY A 141      27.196 -13.433  -7.752  1.00  3.890          C  
ATOM   2092  O   GLY A 141      28.403 -13.322  -7.525  1.00  3.890          O  
ATOM   2093  H   GLY A 141      24.729 -12.978  -9.484  1.00  4.670          H  
ATOM   2094 1HA  GLY A 141      27.075 -14.750  -9.475  1.00  4.670          H  
ATOM   2095 2HA  GLY A 141      27.055 -13.040  -9.884  1.00  4.670          H  
ATOM   2096  N   ASN A 142      26.250 -13.299  -6.805  1.00  3.890          N  
ATOM   2097  CA  ASN A 142      26.456 -12.919  -5.408  1.00  3.890          C  
ATOM   2098  C   ASN A 142      27.086 -11.547  -5.372  1.00  3.890          C  
ATOM   2099  O   ASN A 142      28.119 -11.274  -4.734  1.00  3.890          O  
ATOM   2100  CB  ASN A 142      27.244 -13.943  -4.624  1.00  5.450          C  
ATOM   2101  CG  ASN A 142      27.045 -13.761  -3.116  1.00  5.450          C  
ATOM   2102  OD1 ASN A 142      25.952 -13.366  -2.638  1.00  5.450          O  
ATOM   2103  ND2 ASN A 142      28.078 -14.043  -2.355  1.00  5.450          N  
ATOM   2104  H   ASN A 142      25.281 -13.391  -7.106  1.00  4.670          H  
ATOM   2105  HA  ASN A 142      25.476 -12.826  -4.943  1.00  4.670          H  
ATOM   2106 1HB  ASN A 142      26.925 -14.944  -4.912  1.00  6.540          H  
ATOM   2107 2HB  ASN A 142      28.305 -13.851  -4.862  1.00  6.540          H  
ATOM   2108 1HD2 ASN A 142      28.014 -13.938  -1.357  1.00  6.540          H  
ATOM   2109 2HD2 ASN A 142      28.932 -14.352  -2.770  1.00  6.540          H  
ATOM   2110  N   THR A 143      26.417 -10.690  -6.102  1.00  3.890          N  
ATOM   2111  CA  THR A 143      26.773  -9.309  -6.313  1.00  3.890          C  
ATOM   2112  C   THR A 143      25.503  -8.500  -6.231  1.00  3.890          C  
ATOM   2113  O   THR A 143      24.413  -9.056  -6.416  1.00  3.890          O  
ATOM   2114  CB  THR A 143      27.434  -9.184  -7.706  1.00  5.450          C  
ATOM   2115  OG1 THR A 143      27.937  -7.869  -7.921  1.00  5.450          O  
ATOM   2116  CG2 THR A 143      26.413  -9.508  -8.792  1.00  5.450          C  
ATOM   2117  H   THR A 143      25.565 -11.060  -6.531  1.00  4.670          H  
ATOM   2118  HA  THR A 143      27.457  -8.971  -5.538  1.00  4.670          H  
ATOM   2119  HB  THR A 143      28.257  -9.897  -7.770  1.00  6.540          H  
ATOM   2120  HG1 THR A 143      28.748  -7.752  -7.411  1.00  6.540          H  
ATOM   2121 1HG2 THR A 143      26.892  -9.441  -9.766  1.00  6.540          H  
ATOM   2122 2HG2 THR A 143      26.030 -10.517  -8.647  1.00  6.540          H  
ATOM   2123 3HG2 THR A 143      25.595  -8.797  -8.748  1.00  6.540          H  
ATOM   2124  N   THR A 144      25.616  -7.214  -5.919  1.00  3.890          N  
ATOM   2125  CA  THR A 144      24.432  -6.376  -5.945  1.00  3.890          C  
ATOM   2126  C   THR A 144      24.720  -5.105  -6.719  1.00  3.890          C  
ATOM   2127  O   THR A 144      25.860  -4.641  -6.776  1.00  3.890          O  
ATOM   2128  CB  THR A 144      23.957  -5.943  -4.543  1.00  5.450          C  
ATOM   2129  OG1 THR A 144      24.931  -5.068  -3.965  1.00  5.450          O  
ATOM   2130  CG2 THR A 144      23.784  -7.115  -3.607  1.00  5.450          C  
ATOM   2131  H   THR A 144      26.540  -6.814  -5.729  1.00  4.670          H  
ATOM   2132  HA  THR A 144      23.645  -6.915  -6.451  1.00  4.670          H  
ATOM   2133  HB  THR A 144      23.011  -5.443  -4.644  1.00  6.540          H  
ATOM   2134  HG1 THR A 144      25.012  -4.266  -4.494  1.00  6.540          H  
ATOM   2135 1HG2 THR A 144      23.450  -6.758  -2.642  1.00  6.540          H  
ATOM   2136 2HG2 THR A 144      23.069  -7.793  -3.992  1.00  6.540          H  
ATOM   2137 3HG2 THR A 144      24.725  -7.614  -3.492  1.00  6.540          H  
ATOM   2138  N   VAL A 145      23.684  -4.484  -7.254  1.00  3.890          N  
ATOM   2139  CA  VAL A 145      23.891  -3.222  -7.948  1.00  3.890          C  
ATOM   2140  C   VAL A 145      22.919  -2.138  -7.494  1.00  3.890          C  
ATOM   2141  O   VAL A 145      21.708  -2.361  -7.462  1.00  3.890          O  
ATOM   2142  CB  VAL A 145      23.802  -3.501  -9.477  1.00  5.450          C  
ATOM   2143  CG1 VAL A 145      22.414  -4.053  -9.850  1.00  5.450          C  
ATOM   2144  CG2 VAL A 145      24.129  -2.269 -10.284  1.00  5.450          C  
ATOM   2145  H   VAL A 145      22.768  -4.941  -7.190  1.00  4.670          H  
ATOM   2146  HA  VAL A 145      24.893  -2.874  -7.727  1.00  4.670          H  
ATOM   2147  HB  VAL A 145      24.521  -4.280  -9.714  1.00  6.540          H  
ATOM   2148 1HG1 VAL A 145      22.394  -4.285 -10.911  1.00  6.540          H  
ATOM   2149 2HG1 VAL A 145      22.211  -4.959  -9.282  1.00  6.540          H  
ATOM   2150 3HG1 VAL A 145      21.640  -3.322  -9.644  1.00  6.540          H  
ATOM   2151 1HG2 VAL A 145      24.090  -2.508 -11.340  1.00  6.540          H  
ATOM   2152 2HG2 VAL A 145      23.423  -1.496 -10.076  1.00  6.540          H  
ATOM   2153 3HG2 VAL A 145      25.109  -1.937 -10.034  1.00  6.540          H  
ATOM   2154  N   ASP A 146      23.418  -0.941  -7.173  1.00  3.890          N  
ATOM   2155  CA  ASP A 146      22.492   0.115  -6.787  1.00  3.890          C  
ATOM   2156  C   ASP A 146      21.589   0.209  -7.969  1.00  3.890          C  
ATOM   2157  O   ASP A 146      22.093   0.202  -9.095  1.00  3.890          O  
ATOM   2158  CB  ASP A 146      23.126   1.514  -6.613  1.00  5.450          C  
ATOM   2159  CG  ASP A 146      24.158   1.726  -5.455  1.00  5.450          C  
ATOM   2160  OD1 ASP A 146      24.443   0.833  -4.695  1.00  5.450          O  
ATOM   2161  OD2 ASP A 146      24.617   2.861  -5.318  1.00  5.450          O  
ATOM   2162  H   ASP A 146      24.427  -0.791  -7.178  1.00  4.670          H  
ATOM   2163  HA  ASP A 146      21.907  -0.150  -5.918  1.00  4.670          H  
ATOM   2164 1HB  ASP A 146      23.609   1.783  -7.542  1.00  6.540          H  
ATOM   2165 2HB  ASP A 146      22.326   2.229  -6.463  1.00  6.540          H  
ATOM   2166  N   SER A 147      20.304   0.471  -7.755  1.00  3.890          N  
ATOM   2167  CA  SER A 147      19.337   0.608  -8.849  1.00  3.890          C  
ATOM   2168  C   SER A 147      19.727   1.689  -9.870  1.00  3.890          C  
ATOM   2169  O   SER A 147      19.194   1.730 -10.980  1.00  3.890          O  
ATOM   2170  CB  SER A 147      17.963   0.899  -8.282  1.00  5.450          C  
ATOM   2171  OG  SER A 147      17.922   2.157  -7.666  1.00  5.450          O  
ATOM   2172  H   SER A 147      19.939   0.434  -6.798  1.00  4.670          H  
ATOM   2173  HA  SER A 147      19.295  -0.348  -9.370  1.00  4.670          H  
ATOM   2174 1HB  SER A 147      17.223   0.853  -9.079  1.00  6.540          H  
ATOM   2175 2HB  SER A 147      17.710   0.125  -7.554  1.00  6.540          H  
ATOM   2176  HG  SER A 147      17.033   2.244  -7.308  1.00  6.540          H  
ATOM   2177  N   ASN A 148      20.687   2.543  -9.504  1.00  3.890          N  
ATOM   2178  CA  ASN A 148      21.218   3.605 -10.343  1.00  3.890          C  
ATOM   2179  C   ASN A 148      22.470   3.167 -11.144  1.00  3.890          C  
ATOM   2180  O   ASN A 148      23.110   3.997 -11.790  1.00  3.890          O  
ATOM   2181  CB  ASN A 148      21.525   4.820  -9.498  1.00  5.450          C  
ATOM   2182  CG  ASN A 148      20.278   5.479  -8.984  1.00  5.450          C  
ATOM   2183  OD1 ASN A 148      19.247   5.527  -9.665  1.00  5.450          O  
ATOM   2184  ND2 ASN A 148      20.348   6.009  -7.794  1.00  5.450          N  
ATOM   2185  H   ASN A 148      21.055   2.416  -8.577  1.00  4.670          H  
ATOM   2186  HA  ASN A 148      20.451   3.874 -11.072  1.00  4.670          H  
ATOM   2187 1HB  ASN A 148      22.149   4.526  -8.652  1.00  6.540          H  
ATOM   2188 2HB  ASN A 148      22.087   5.541 -10.088  1.00  6.540          H  
ATOM   2189 1HD2 ASN A 148      19.543   6.476  -7.415  1.00  6.540          H  
ATOM   2190 2HD2 ASN A 148      21.196   5.962  -7.274  1.00  6.540          H  
ATOM   2191  N   GLY A 149      22.796   1.863 -11.121  1.00  3.890          N  
ATOM   2192  CA  GLY A 149      23.923   1.299 -11.883  1.00  3.890          C  
ATOM   2193  C   GLY A 149      25.278   1.153 -11.171  1.00  3.890          C  
ATOM   2194  O   GLY A 149      26.321   1.238 -11.824  1.00  3.890          O  
ATOM   2195  H   GLY A 149      22.235   1.237 -10.552  1.00  4.670          H  
ATOM   2196 1HA  GLY A 149      23.619   0.317 -12.247  1.00  4.670          H  
ATOM   2197 2HA  GLY A 149      24.067   1.910 -12.773  1.00  4.670          H  
ATOM   2198  N   PHE A 150      25.292   0.935  -9.855  1.00  3.890          N  
ATOM   2199  CA  PHE A 150      26.598   0.826  -9.164  1.00  3.890          C  
ATOM   2200  C   PHE A 150      26.837  -0.519  -8.458  1.00  3.890          C  
ATOM   2201  O   PHE A 150      26.198  -0.850  -7.464  1.00  3.890          O  
ATOM   2202  CB  PHE A 150      26.764   1.988  -8.193  1.00  5.450          C  
ATOM   2203  CG  PHE A 150      26.739   3.303  -8.910  1.00  5.450          C  
ATOM   2204  CD1 PHE A 150      25.535   3.962  -9.122  1.00  5.450          C  
ATOM   2205  CD2 PHE A 150      27.900   3.870  -9.404  1.00  5.450          C  
ATOM   2206  CE1 PHE A 150      25.492   5.152  -9.803  1.00  5.450          C  
ATOM   2207  CE2 PHE A 150      27.858   5.068 -10.085  1.00  5.450          C  
ATOM   2208  CZ  PHE A 150      26.649   5.706 -10.286  1.00  5.450          C  
ATOM   2209  H   PHE A 150      24.397   0.828  -9.379  1.00  4.670          H  
ATOM   2210  HA  PHE A 150      27.381   0.932  -9.910  1.00  4.670          H  
ATOM   2211 1HB  PHE A 150      25.989   1.985  -7.462  1.00  6.540          H  
ATOM   2212 2HB  PHE A 150      27.711   1.898  -7.671  1.00  6.540          H  
ATOM   2213  HD1 PHE A 150      24.618   3.524  -8.747  1.00  6.540          H  
ATOM   2214  HD2 PHE A 150      28.851   3.361  -9.252  1.00  6.540          H  
ATOM   2215  HE1 PHE A 150      24.540   5.651  -9.968  1.00  6.540          H  
ATOM   2216  HE2 PHE A 150      28.777   5.507 -10.473  1.00  6.540          H  
ATOM   2217  HZ  PHE A 150      26.613   6.648 -10.828  1.00  6.540          H  
ATOM   2218  N   ILE A 151      27.797  -1.281  -8.987  1.00  3.890          N  
ATOM   2219  CA  ILE A 151      28.084  -2.650  -8.521  1.00  3.890          C  
ATOM   2220  C   ILE A 151      28.978  -2.761  -7.272  1.00  3.890          C  
ATOM   2221  O   ILE A 151      30.042  -2.149  -7.187  1.00  3.890          O  
ATOM   2222  CB  ILE A 151      28.697  -3.480  -9.671  1.00  5.450          C  
ATOM   2223  CG1 ILE A 151      27.653  -3.582 -10.822  1.00  5.450          C  
ATOM   2224  CG2 ILE A 151      29.067  -4.894  -9.153  1.00  5.450          C  
ATOM   2225  CD1 ILE A 151      28.183  -4.133 -12.125  1.00  5.450          C  
ATOM   2226  H   ILE A 151      28.313  -0.906  -9.770  1.00  4.670          H  
ATOM   2227  HA  ILE A 151      27.138  -3.116  -8.274  1.00  4.670          H  
ATOM   2228  HB  ILE A 151      29.586  -2.987 -10.060  1.00  6.540          H  
ATOM   2229 1HG1 ILE A 151      26.837  -4.216 -10.490  1.00  6.540          H  
ATOM   2230 2HG1 ILE A 151      27.259  -2.591 -11.024  1.00  6.540          H  
ATOM   2231 1HG2 ILE A 151      29.484  -5.491  -9.952  1.00  6.540          H  
ATOM   2232 2HG2 ILE A 151      29.805  -4.835  -8.359  1.00  6.540          H  
ATOM   2233 3HG2 ILE A 151      28.165  -5.385  -8.771  1.00  6.540          H  
ATOM   2234 1HD1 ILE A 151      27.376  -4.154 -12.858  1.00  6.540          H  
ATOM   2235 2HD1 ILE A 151      28.987  -3.493 -12.493  1.00  6.540          H  
ATOM   2236 3HD1 ILE A 151      28.561  -5.140 -11.990  1.00  6.540          H  
ATOM   2237  N   LYS A 152      28.500  -3.574  -6.316  1.00  3.890          N  
ATOM   2238  CA  LYS A 152      29.144  -3.891  -5.037  1.00  3.890          C  
ATOM   2239  C   LYS A 152      29.162  -5.415  -4.794  1.00  3.890          C  
ATOM   2240  O   LYS A 152      28.320  -6.149  -5.315  1.00  3.890          O  
ATOM   2241  CB  LYS A 152      28.387  -3.228  -3.884  1.00  5.450          C  
ATOM   2242  CG  LYS A 152      28.395  -1.711  -3.878  1.00  5.450          C  
ATOM   2243  CD  LYS A 152      27.507  -1.176  -2.743  1.00  5.450          C  
ATOM   2244  CE  LYS A 152      27.583   0.344  -2.617  1.00  5.450          C  
ATOM   2245  NZ  LYS A 152      27.126   1.034  -3.845  1.00  5.450          N  
ATOM   2246  H   LYS A 152      27.602  -4.024  -6.506  1.00  4.670          H  
ATOM   2247  HA  LYS A 152      30.172  -3.533  -5.061  1.00  4.670          H  
ATOM   2248 1HB  LYS A 152      27.345  -3.550  -3.919  1.00  6.540          H  
ATOM   2249 2HB  LYS A 152      28.799  -3.577  -2.935  1.00  6.540          H  
ATOM   2250 1HG  LYS A 152      29.417  -1.351  -3.756  1.00  6.540          H  
ATOM   2251 2HG  LYS A 152      28.012  -1.359  -4.835  1.00  6.540          H  
ATOM   2252 1HD  LYS A 152      26.467  -1.452  -2.944  1.00  6.540          H  
ATOM   2253 2HD  LYS A 152      27.806  -1.626  -1.797  1.00  6.540          H  
ATOM   2254 1HE  LYS A 152      26.953   0.656  -1.786  1.00  6.540          H  
ATOM   2255 2HE  LYS A 152      28.612   0.634  -2.410  1.00  6.540          H  
ATOM   2256 1HZ  LYS A 152      27.179   2.031  -3.725  1.00  6.540          H  
ATOM   2257 2HZ  LYS A 152      27.705   0.766  -4.619  1.00  6.540          H  
ATOM   2258 3HZ  LYS A 152      26.140   0.790  -4.066  1.00  6.540          H  
ATOM   2259  N   ARG A 153      30.107  -5.911  -3.990  1.00  3.890          N  
ATOM   2260  CA  ARG A 153      30.091  -7.338  -3.637  1.00  3.890          C  
ATOM   2261  C   ARG A 153      28.948  -7.613  -2.656  1.00  3.890          C  
ATOM   2262  O   ARG A 153      28.698  -6.786  -1.775  1.00  3.890          O  
ATOM   2263  CB  ARG A 153      31.416  -7.773  -3.030  1.00  5.450          C  
ATOM   2264  CG  ARG A 153      31.524  -9.267  -2.757  1.00  5.450          C  
ATOM   2265  CD  ARG A 153      32.863  -9.666  -2.292  1.00  5.450          C  
ATOM   2266  NE  ARG A 153      32.913 -11.097  -2.042  1.00  5.450          N  
ATOM   2267  CZ  ARG A 153      34.000 -11.790  -1.634  1.00  5.450          C  
ATOM   2268  NH1 ARG A 153      35.148 -11.174  -1.427  1.00  5.450          N  
ATOM   2269  NH2 ARG A 153      33.907 -13.097  -1.441  1.00  5.450          N  
ATOM   2270  H   ARG A 153      30.810  -5.297  -3.596  1.00  4.670          H  
ATOM   2271  HA  ARG A 153      29.917  -7.926  -4.541  1.00  4.670          H  
ATOM   2272 1HB  ARG A 153      32.232  -7.493  -3.694  1.00  6.540          H  
ATOM   2273 2HB  ARG A 153      31.567  -7.254  -2.084  1.00  6.540          H  
ATOM   2274 1HG  ARG A 153      30.818  -9.549  -1.971  1.00  6.540          H  
ATOM   2275 2HG  ARG A 153      31.293  -9.826  -3.665  1.00  6.540          H  
ATOM   2276 1HD  ARG A 153      33.605  -9.419  -3.052  1.00  6.540          H  
ATOM   2277 2HD  ARG A 153      33.091  -9.144  -1.364  1.00  6.540          H  
ATOM   2278  HE  ARG A 153      32.048 -11.611  -2.187  1.00  6.540          H  
ATOM   2279 1HH1 ARG A 153      35.225 -10.179  -1.572  1.00  6.540          H  
ATOM   2280 2HH1 ARG A 153      35.957 -11.698  -1.124  1.00  6.540          H  
ATOM   2281 1HH2 ARG A 153      33.028 -13.570  -1.599  1.00  6.540          H  
ATOM   2282 2HH2 ARG A 153      34.713 -13.624  -1.138  1.00  6.540          H  
ATOM   2283  N   ALA A 154      28.269  -8.763  -2.782  1.00  3.890          N  
ATOM   2284  CA  ALA A 154      27.183  -9.076  -1.857  1.00  3.890          C  
ATOM   2285  C   ALA A 154      27.714  -9.692  -0.561  1.00  3.890          C  
ATOM   2286  O   ALA A 154      26.983  -9.732   0.435  1.00  3.890          O  
ATOM   2287  OXT ALA A 154      28.630 -10.511  -0.645  1.00  5.830          O  
ATOM   2288  CB  ALA A 154      26.201 -10.026  -2.500  1.00  5.250          C  
ATOM   2289  H   ALA A 154      28.490  -9.447  -3.513  1.00  4.670          H  
ATOM   2290  HA  ALA A 154      26.670  -8.145  -1.616  1.00  4.670          H  
ATOM   2291 1HB  ALA A 154      25.395 -10.234  -1.828  1.00  6.300          H  
ATOM   2292 2HB  ALA A 154      25.809  -9.601  -3.409  1.00  6.300          H  
ATOM   2293 3HB  ALA A 154      26.717 -10.932  -2.717  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -718.685 78.9431 514.466 -43.3353 13.0851 30.8529 246.386 -287.277 -1.22917 -7.97529 -204.5 -50.6877 -30.4605 -55.1794 -33.8949 -19.688 0 2.13545 10.9146 63.1823 123.996 -31.0928 39.9631 -11.4761 14.2571 93.822 -263.479
TYR:NtermProteinFull_1 -2.67553 0.13256 2.25338 -0.60112 0.02314 0.37471 0.99307 -1.22594 -0.01839 -0.09463 -1.17466 0.31552 0 0 0 0 0 -0.00448 0.15739 0 2.1558 0 4e-05 1.2797 0 0.16536 2.05591
LEU_2 -7.27185 1.24073 1.31005 -0.54852 0.224 0.12147 1.62585 -1.65195 -0 -0 -0.80074 0.26815 0 0 -0.36644 0 0 -0.0295 0.23253 3.21206 0 -0.09726 0 0.18072 -0.29766 0.48047 -2.1679
GLY_3 -2.95717 0.1457 3.16114 -0.00067 0 0 2.09199 -1.59115 -0.00476 -0.03875 -2.02234 -0.32387 0 0 0 0 0 -0.07611 0 0 0 0.8304 0 0.83697 0.50122 0.45457 1.00717
THR_4 -3.79126 0.47978 1.86828 -0.12076 0.07959 0.07256 0.65593 -1.26723 -0.00444 -0.05496 -0.11412 -1.23176 0 0 0 0 0 -0.00108 0.00263 0.02252 0 -0.44029 2.262 -1.0874 0.60419 0.57047 -1.49534
ALA_5 -1.33223 0.52723 1.33328 -0.02438 0.00018 0 0.38038 -0.70845 -0 -0 0.57898 -0.3231 0 0 0 0 0 -0.04609 0 0 0 -0.25406 0 1.8394 0.74645 1.80524 4.52283
PRO_6 -4.10591 0.91107 3.37526 -0.12152 0.00044 0.08702 0.91937 -1.43993 -0 -0 -1.56926 0.29836 0 0 0 0 0 -0.05024 0.00551 0.16293 0 -1.18629 0 -2.4119 0.64259 1.60507 -2.87742
GLU_7 -1.70324 0.25995 2.11135 -0.48931 0.21796 1.56551 0.61244 -0.93094 -0 -0 -0.40426 -2.53745 0 0 0 0 0 -0.06422 0.01051 0 4.35189 -0.03765 0 -2.7348 -0.57665 0.38148 0.03257
SER_8 -1.95041 0.14261 2.17481 -0.02922 0.01912 0.02874 0.78154 -0.90042 -0 -0 -0.31061 0.03154 0 0 0 0 0 0.20009 0.00035 0.04669 0 0.38568 0.6001 -0.77834 -0.05837 0.33712 0.72102
GLY_9 -2.46402 0.3051 2.22278 -0.00029 0 0 1.07819 -1.18392 -0.00435 -0.02751 -1.16031 -0.21137 0 0 0 0 0 -0.00605 0 0 0 0.4314 0 0.83697 0.24862 0.46718 0.53243
ASN_10 -6.39484 0.33409 6.45393 -0.35215 0.07547 0.72349 3.04585 -2.97274 -0.0044 -0.0277 -3.28775 -0.68704 0 0 -1.53338 0 0 0.09139 0.36535 0 1.91147 -0.75166 0 -0.93687 0.4912 0.53213 -2.92414
SER_11 -5.52962 0.61494 4.3905 -0.02614 0 0.06279 1.07962 -2.0896 -0.00515 -0.05644 -0.91171 -0.48995 0 0 0 0 0 0.06968 0.13985 0.04067 0 -0.56241 0.61667 -0.77834 0.33323 0.46451 -2.63691
GLN_12 -6.77073 0.4321 6.47537 -0.36563 0.06815 0.23948 3.99068 -2.91287 -0.00171 -0.00798 -3.72212 -0.35612 0 0 0 -1.76849 0 -0.05942 0.04094 0 3.025 0.12292 0 -0.18838 0.23031 0.44829 -1.08021
ASN_13 -7.07337 0.6267 5.4368 -0.377 0.112 0.72985 2.51611 -2.81497 -0 -0 -1.33121 -1.26223 0 0 -0.94363 -0.38801 0 -0.00732 0.00391 0 2.38315 -0.59144 0 -0.93687 -0.01772 0.46058 -3.47465
GLU_14 -3.86816 0.34022 4.05042 -0.23587 0.05548 0.37883 1.45106 -1.7462 -0 -0 -0.23325 -0.62257 0 0 0 -0.77974 0 -0.05868 0.07812 0 3.01395 -0.08483 0 -2.7348 -0.64719 0.30294 -1.34029
TYR_15 -4.5716 0.42474 2.72869 -0.90941 0.08953 0.2932 1.07796 -1.43964 -0.01489 -0.0489 0.18997 -0.29505 0 0 0 0 0 0.44718 0.00086 0 1.77374 -0.50116 0.00034 1.2797 -0.09064 0.18981 0.62445
ALA_16 -3.97254 0.56575 2.9255 -0.02074 0 0 1.56825 -1.83176 -0 -0 -1.30907 -0.4488 0 0 0 0 0 -0.00856 0 0 0 -0.50779 0 1.8394 0.19246 0.25855 -0.74934
ARG_17 -5.45246 0.217 3.98697 -0.42032 0.05204 0.22916 1.53979 -1.93501 -0 -0 -1.86736 -0.03769 0 0 -0.57719 -0.38801 0 -0.00664 0.04485 2.55123 0 -0.19582 0 -1.2888 0.02448 0.35183 -3.17196
ALA_18 -3.99093 0.59987 2.4929 -0.02368 0 0 1.9183 -1.82433 -0 -0 -1.05297 -0.21287 0 0 0 0 0 0.02592 0 0 0 0.00115 0 1.8394 -0.09675 0.38143 0.05744
GLY_19 -0.94703 0.10192 1.12481 -5e-05 0 0 0.28999 -0.55657 -0 -0 0.36092 -0.43228 0 0 0 0 0 -0.04787 0 0 0 0.24175 0 0.83697 -0.06609 0.32963 1.2361
ARG_20 -2.71083 0.47614 2.15612 -0.87652 0.14247 0.67601 0.9364 -1.21102 -0.01032 -0.15524 0.78677 0.11957 0 0 0 0 0 -0.068 0.07233 2.04779 0 -0.04429 0 -1.2888 -0.25746 0.29715 1.08827
GLY_21 -1.99439 0.10068 2.0669 -5e-05 0 0 0.82896 -1.15941 -8e-05 -0.00032 -0.93918 -0.38642 0 0 0 0 0 -0.15993 0 0 0 -1.47667 0 0.83697 -0.8027 0.25497 -2.83066
THR_22 -4.64282 0.31194 3.17442 -0.17547 0.0927 0.06184 2.3156 -2.02239 -0.02203 -0.24446 -1.15306 -0.2299 0 0 0 0 0 -0.04601 0.03123 0.07183 0 -0.00715 2.43771 -1.0874 -0.50068 0.20931 -1.42479
PHE_23 -8.72593 0.50969 2.10396 -0.57413 0.08884 0.27789 1.57852 -2.07882 -0.02188 -0.16743 -0.69307 0.03999 0 0 0 0 0 0.01085 0.02925 0 2.2595 -0.16386 0 1.0402 -0.10454 0.23253 -4.35843
TYR_24 -7.58349 0.73371 3.87532 -0.6682 0.14149 0.38591 2.24137 -2.60398 -0.03898 -0.13133 -2.05612 -0.22894 0 0 0 0 0 0.41698 0.10383 0 2.3326 -0.05925 0.00785 1.2797 0.0032 0.78956 -1.05879
ILE_25 -8.20637 0.79157 2.76737 -0.47669 0.39282 0.10207 1.8443 -2.41717 -0.02255 -0.08403 -1.95998 -0.06352 0 0 0 0 0 -0.0431 0.13589 0.33736 0 -0.7635 0 0.73287 -0.10086 1.01764 -6.01589
ARG_26 -7.03229 0.22674 6.31374 -0.89638 0.1355 0.5946 3.11992 -2.83703 -0.01404 -0.04572 -3.3918 0.49247 0 0 0 -0.98875 0 -0.03034 0.11635 2.56046 0 -0.07779 0 -1.2888 -0.35559 0.55075 -2.84801
MET_27 -10.8636 1.85796 4.7065 -0.29744 0.02821 0.12184 2.00455 -2.60038 -0 -0 -0.06792 -0.02073 0 0 -0.84004 0 0 -0.01646 0.82606 2.21725 0 0.05964 0 0.60916 -0.31678 0.80274 -1.78942
LYS_28 -5.81142 0.28182 5.84668 -0.30771 0.03275 0.15886 1.18218 -2.53464 -0.00162 -0.01306 -0.97426 -0.197 0 0 0 0 0 -0.02396 0.14463 1.7766 0 -0.12072 0 -1.5107 -0.44179 0.83312 -1.68026
ASN_29 -4.78838 0.49887 5.01425 -0.17651 0.00413 0.27635 2.37553 -2.28547 -0.01351 -0.06679 -0.45743 -0.77952 0 0 -2.08652 0 0 -0.03429 0.08421 0 4.18075 -0.21931 0 -0.93687 1.04649 1.19738 2.83336
GLY_30 -2.02633 0.16354 2.45367 -0.00154 0 0 1.38842 -1.24052 -0 -0 0.29433 -0.36846 0 0 -1.04941 0 0 -0.03306 0 0 0 -0.38373 0 0.83697 1.67051 1.02632 2.73069
ASN_31 -5.02645 0.47422 3.9449 -0.20952 0.02127 0.33381 1.31232 -1.99201 -0.0296 -0.12312 -1.22043 -0.60252 0 0 -1.38321 0 0 -0.06138 0.15857 0 2.10904 -0.5589 0 -0.93687 0.13001 0.28115 -3.37873
ASN_32 -4.49637 0.2625 4.05444 -0.39641 0.18512 0.80055 1.51759 -1.98261 -0 -0 -0.85514 -1.60463 0 0 0 -1.41329 0 0.02663 0.07325 0 2.17916 -0.6947 0 -0.93687 0.02249 0.68901 -2.56927
ALA_33 -2.13631 0.18661 1.38179 -0.02193 0 0 0.72515 -1.00225 -0 -0 1.09388 -0.40296 0 0 0 0 0 0.02948 0 0 0 -0.56767 0 1.8394 0.22312 0.56983 1.91816
LYS_34 -2.23519 0.08633 1.11179 -0.4628 0.07775 0.30122 0.10495 -0.61411 -0.00155 -0.00417 0.08915 0.07684 0 0 0 0 0 -0.05679 0.00129 2.09554 0 -0.07668 0 -1.5107 -0.30096 0.19505 -1.12303
PHE_35 -3.75992 0.4342 1.63508 -0.64722 0.05345 0.35167 0.63701 -1.00262 -0 -0 0.39557 0.14809 0 0 0 0 0 -0.04015 0.04532 0 2.30871 -0.16408 0 1.0402 -0.30022 0.22763 1.36272
SER_36 -5.12089 0.81256 4.59783 -0.03226 0.03352 0.03236 2.30049 -2.13264 -0.00155 -0.00417 -1.79566 0.27296 0 0 -0.36733 0 0 0.37169 2e-05 0.41689 0 0.0716 0.61093 -0.77834 0.57359 1.78018 1.64179
PRO_37 -5.66122 1.17954 2.44952 -0.0858 0.00119 0.05347 0.5053 -1.26742 -0.00993 -0.03191 0.01996 0.66284 0 0 0 0 0 0.09498 0.01412 0.2376 0 0.82884 0 -2.4119 0.94354 2.82147 0.34421
TRP_38 -8.92193 1.26456 3.19352 -0.73785 0.10839 0.29096 1.79538 -2.16306 -0.01441 -0.07841 -2.15579 -0.26593 0 0 -0.49626 -0.62382 0 -0.02945 0.45275 0 2.92415 0.055 0 1.6906 0.48278 1.94634 -1.28249
ILE_39 -8.63379 1.28387 2.12961 -0.66025 1.15609 0.24523 1.0689 -1.82695 -0.00993 -0.03191 -0.01208 -0.72978 0 0 0 0 0 0.28094 0.09072 1.63348 0 0.43772 0 0.73287 1.91867 2.91631 1.98973
PRO_40 -6.11051 1.20254 3.28676 -0.128 0.00093 0.08872 1.26587 -1.36261 -0 -0 -1.90207 0.28651 0 0 0 0 0 -0.00565 0.07616 0.17495 0 -1.12658 0 -2.4119 1.39993 2.82903 -2.4359
PHE_41 -7.69412 0.90795 0.91079 -1.00454 0.15224 0.58422 1.84732 -1.68721 -0.01047 -0.03333 -1.35017 -0.18282 0 0 0 0 0 -0.00176 0.01576 0 1.61371 -0.48219 0 1.0402 -0.45616 0.85296 -4.97762
GLN_42 -4.4812 0.49634 3.99847 -0.41718 0.11944 0.30148 2.34587 -1.89145 -0.01281 -0.07767 -2.93026 -0.29169 0 0 0 0 0 -0.06274 0.0416 0 2.96369 0.31784 0 -0.18838 0.04511 0.42677 0.70324
ALA_43 -4.27945 0.24659 1.4822 -0.0301 0.00544 0 0.78709 -1.55 -0.01047 -0.03333 -1.09782 -0.49816 0 0 0 0 0 0.00026 0 0 0 -0.10318 0 1.8394 0.28426 0.34875 -2.60854
SER_44 -3.43775 0.45567 4.84004 -0.03229 6e-05 0.05724 1.89376 -2.15537 -0.00955 -0.08873 -2.1162 -0.83626 0 0 0 0 0 -0.06585 0.00957 0.36277 0 0.3537 0.61807 -0.77834 0.37779 0.23548 -0.31619
SER_45 -1.25759 0.09203 1.9449 -0.0298 0.02316 0.02966 0.65814 -0.87777 -0.00479 -0.04998 0.6229 -0.13092 0 0 0 0 0 -0.02378 0.01688 0.06011 0 0.1077 0.61714 -0.77834 0.38308 0.19806 1.60078
SER_46 -4.07045 0.41195 4.25872 -0.03651 0.01521 0.0283 1.68113 -2.15959 -0.00558 -0.01697 -1.53506 -0.37048 0 0 0 0 0 -0.04292 0.00623 0.55633 0 -0.06941 1.96145 -0.77834 0.5018 0.20812 0.54392
GLY_47 -2.09296 0.44009 2.20115 -0.00034 0 0 0.51261 -1.17823 -0 -0 -0.2483 -0.23166 0 0 0 0 0 -0.05676 0 0 0 0.36185 0 0.83697 0.37014 0.36409 1.27867
ASN_48 -2.9348 0.66175 2.83017 -0.18348 0.01168 0.30215 0.74228 -1.42243 -0 -0 -1.08809 -0.87938 0 0 0 0 0 0.04277 0.17136 0 1.61567 -0.41117 0 -0.93687 -0.00402 0.43384 -1.04857
VAL_49 -4.51411 0.38994 3.63795 -0.26911 0.15371 0.05624 1.24326 -2.15068 -0.01534 -0.12885 -0.30323 -0.31104 0 0 0 0 0 -0.06359 0.02167 0.26288 0 -0.78188 0 1.9342 -0.26107 0.35194 -0.74709
VAL_50 -4.15678 0.57476 1.47504 -0.34441 0.41551 0.07503 0.34593 -1.29331 -0.01044 -0.12553 -0.47392 -0.33607 0 0 0 0 0 -0.06943 0.07583 1.70475 0 -0.32442 0 1.9342 -0.33619 0.33077 -0.5387
SER_51 -2.76464 0.18913 2.00867 -0.02995 0.00081 0.02505 0.6763 -1.02592 -0.05745 -0.37653 -0.43156 0.1719 0 0 0 0 0 -0.04624 0.00699 0.74152 0 0.41781 0.69351 -0.77834 0.24341 0.34617 0.01065
SER_52 -2.79656 0.28806 2.40392 -0.02801 0 0.06595 0.73658 -1.19361 -0.0055 -0.04504 0.46326 -0.33393 0 0 0 0 0 0.35725 0.02602 0.04209 0 -0.51127 0.61258 -0.77834 0.56253 0.76317 0.62915
PRO_53 -3.79958 0.3901 2.57723 -0.13813 0.00019 0.09542 1.14749 -1.25571 -0.00984 -0.06682 -0.44549 0.23777 0 0 0 0 0 0.61566 0.00478 0.45014 0 -1.01578 0 -2.4119 -0.09791 0.87744 -2.84495
ALA_54 -4.33082 0.34953 2.39035 -0.02494 0.00013 0 2.53317 -1.86796 -0 -0 -2.32133 -0.3234 0 0 0 0 0 0.27575 0 0 0 0.22006 0 1.8394 -0.41526 0.69247 -0.98286
SER_55 -4.09082 0.25764 3.97447 -0.02713 0.00363 0.02644 1.55706 -1.8505 -0.00984 -0.06683 -1.11219 -0.02495 0 0 0 0 0 -0.04546 0.00464 0.68202 0 -0.24365 0.60239 -0.77834 -0.39352 0.80636 -0.72859
ASN_56 -6.01051 0.43573 6.28879 -0.32744 0.12978 0.58937 3.27299 -2.86182 -0.03274 -0.13344 -1.10113 -0.73538 0 0 -1.71083 0 0 -0.03238 0.16659 0 1.76215 -0.60758 0 -0.93687 -0.33816 0.81191 -1.37095
GLU_57 -5.43242 0.4742 5.7328 -0.24899 0.04393 0.39296 2.35902 -2.64675 -0.02118 -0.14829 -2.30617 -0.56017 0 0 0 -0.87047 0 -0.06254 0.07945 0 2.99742 -0.09811 0 -2.7348 -0.17282 0.57833 -2.64459
LYS_58 -3.36215 0.57162 5.53654 -0.53526 0.14127 0.38141 2.0322 -2.24628 -0.01285 -0.10692 -5.29668 -0.15129 0 0 -1.2821 0 0 -0.04701 0.17418 1.88142 0 0.00953 0 -1.5107 -0.25824 0.41438 -3.66695
SER_59 -5.19354 0.58119 4.80899 -0.01981 4e-05 0.0174 1.76515 -2.10851 -0.0234 -0.20803 -0.77988 0.05102 0 0 0 0 0 0.37878 0.09869 1.27719 0 -0.47012 0.6005 -0.77834 -0.39287 0.5592 0.16367
SER_60 -4.25667 0.49018 4.18349 -0.02577 0 0.02022 1.86276 -1.98115 -0 -0 -1.21014 -0.27303 0 0 -0.84388 0 0 -0.02723 0.12034 0.49369 0 0.3882 1.78735 -0.77834 0.35651 0.60683 0.91335
TRP_61 -11.6506 1.91162 2.60666 -1.0686 0.08384 0.58294 1.28781 -2.57111 -0.01702 -0.06713 -0.54813 -0.53604 0 0 0 0 0 -0.0529 0.32488 0 1.6745 0.19473 0 1.6906 0.95694 0.70931 -4.48768
VAL_62 -3.47373 0.50817 1.67581 -0.28837 0.2488 0.07106 0.22025 -1.20168 -0 -0 0.62032 -0.42396 0 0 0 0 0 0.20873 0.0051 0.19456 0 -0.63083 0 1.9342 0.26152 0.55868 0.48864
ASP_63 -4.56149 0.21619 4.84091 -0.19646 0.08414 0.64281 2.31569 -2.30375 -0.08457 -0.43486 -2.80904 -0.90816 0 0 0 -0.62382 0 0.34681 0.02629 0 2.18884 -0.25863 0 -2.3716 1.40781 0.62206 -1.86082
TYR_64 -9.33713 1.3826 4.17928 -0.70923 0.17863 0.37785 2.90105 -2.89167 -0.01618 -0.17351 -0.76975 -0.24904 0 0 0 0 0 0.02002 0.09531 0 2.62501 0.07078 0.00689 1.2797 1.35143 0.77836 1.1004
VAL_65 -5.04249 0.47291 2.53518 -0.28735 0.16264 0.05024 0.62642 -2.02276 -0.04542 -0.15382 0.30003 0.29059 0 0 0 0 0 -0.05769 0.01431 0.55343 0 0.4422 0 1.9342 -0.26191 0.4643 -0.02498
ASN_66 -3.24353 0.47111 3.19523 -0.16911 0.01228 0.24772 1.27805 -1.79203 -0.01508 -0.08528 -0.1059 -0.26528 0 0 0 0 0 -0.03546 2e-05 0 1.85773 0.26251 0 -0.93687 0.28111 0.26528 1.22252
ALA_67 -2.71027 0.24392 1.66877 -0.02293 0 0 0.95138 -1.28242 -0.00144 -0.01985 -0.15369 -0.35567 0 0 0 0 0 -0.00474 0 0 0 -0.32374 0 1.8394 0.08223 0.23312 0.14407
LEU_68 -6.41489 0.77915 3.48411 -0.47998 0.21769 0.15088 2.64361 -2.34924 -0 -0 -1.51655 -0.08002 0 0 0 0 0 -0.05759 0.13773 1.86799 0 -0.12718 0 0.18072 -0.07209 0.51225 -1.12343
SER_69 -1.16819 0.08372 1.79024 -0.02912 0.00019 0.04689 0.43641 -0.83226 -0 -0 0.13553 -0.9253 0 0 0 0 0 -0.0861 0.00311 0.16069 0 -0.25744 0.60003 -0.77834 -0.06908 0.4848 -0.40421
SER_70 -2.24652 0.2674 2.51708 -0.03163 0.00197 0.05441 0.96655 -1.12868 -0 -0 -0.11634 -0.96872 0 0 0 -0.62919 0 0.02715 2e-05 0.29749 0 -0.29643 0.62458 -0.77834 -0.67092 0.21613 -1.89397
GLN_71 -6.71385 0.90305 5.34223 -0.68185 0.17921 0.7115 2.94164 -2.53689 -0.01346 -0.22501 -1.31065 -0.78217 0 0 0 -1.43006 0 0.01505 0.00501 0 2.92869 0.22933 0 -0.18838 0.08424 0.96017 0.41781
PRO_72 -2.25716 0.36938 1.16077 -0.11865 0.00931 0.07333 0.41503 -0.46904 -0.00109 -0.02373 -0.12816 0.68571 0 0 0 0 0 0.03374 0.00879 0.1887 0 0.28826 0 -2.4119 0.61418 1.04192 -0.52063
SER_73 -4.65883 0.67702 3.95724 -0.0309 0 0.06887 1.8143 -1.95563 -0.0061 -0.13506 -1.15067 -0.22057 0 0 -0.48181 0 0 -0.00929 0.10284 0.04182 0 -0.5378 0.88557 -0.77834 -0.00347 0.4431 -1.97773
SER_74 -3.51817 0.12105 2.70365 -0.02606 0 0.02145 1.26145 -1.47976 -0.00603 -0.07686 -1.15285 -0.15724 0 0 0 0 0 -0.01056 0.00797 0.48683 0 -0.09841 0.60865 -0.77834 -0.45751 0.29453 -2.25621
LEU_75 -8.91951 1.20171 1.41488 -0.47447 0.18618 0.07448 1.45003 -2.02289 -0 -0 -0.24862 0.36258 0 0 0 0 0 -0.00758 0.05153 0.34619 0 -0.11405 0 0.18072 -0.37863 0.49233 -6.40511
ALA_76 -6.2903 0.46711 2.69798 -0.022 0 0 2.16869 -2.6547 -0 -0 -2.92073 -0.36444 0 0 0 0 0 0.00584 0 0 0 -0.25201 0 1.8394 0.02251 0.58472 -4.71793
SER_77 -4.27925 0.31242 4.63605 -0.02507 0 0.05843 1.62975 -2.33404 -0.00228 -0.00935 -0.82329 -0.61664 0 0 0 0 0 0.01986 0.00897 0.10918 0 -0.54022 0.68401 -0.77834 -0.00865 0.30197 -1.65649
TYR_78 -7.02618 0.79732 3.51658 -0.60522 0.12506 0.11181 2.14876 -2.44166 -0.00682 -0.02737 -1.02258 -0.34102 0 0 0 0 0 -0.04369 0.04258 0 3.34136 -0.22892 0.01951 1.2797 0.15363 0.67363 0.46648
ASN_79 -3.23785 0.26957 3.80635 -0.23452 0.03993 0.4251 1.93183 -1.84797 -0.0001 -0.0024 -2.28097 -0.5891 0 0 -1.5183 0 0 0.04494 0.15497 0 3.9312 0.30211 0 -0.93687 0.46302 0.79868 1.51962
VAL_80 -3.74474 0.68872 1.66481 -0.32572 0.30853 0.07581 0.78146 -1.25539 -0 -0 -0.59514 -0.32229 0 0 -0.59243 0 0 -0.07064 0.02366 0.34989 0 -0.08337 0 1.9342 0.04378 0.6366 -0.48226
ASN_81 -5.04637 0.3796 5.21962 -0.33159 0.13833 0.62681 2.66565 -2.74883 -0.00693 -0.02977 -1.91993 -0.78939 0 0 -0.68131 0 0 -0.05755 0.00468 0 1.90224 -0.67981 0 -0.93687 0.10983 0.57796 -1.60363
SER_82 -2.27578 0.09486 2.56166 -0.03044 0.00095 0.05027 1.18094 -1.29844 -0 -0 -0.9664 -0.94281 0 0 -0.55797 0 0 -0.0793 0.00179 0.14923 0 -0.37281 0.60037 -0.77834 0.01736 0.32217 -2.3227
VAL_83 -2.63796 0.34053 1.89167 -0.30954 0.16836 0.06888 1.08618 -1.20759 -0 -0 -0.52721 -0.42326 0 0 -0.68131 0 0 -0.04971 0.00037 0.11022 0 0.07417 0 1.9342 -0.21708 0.19506 -0.18403
GLY_84 -2.73888 0.13773 2.31304 -0.0005 0 0 0.90534 -1.3365 -0 -0 -1.03322 -0.18432 0 0 0 0 0 -0.0484 0 0 0 -1.02643 0 0.83697 0.25848 0.14771 -1.76897
TRP_85 -4.82848 0.56136 0.68814 -1.24743 0.09154 1.14932 0.36081 -1.07094 -0 -0 -0.45866 -0.39627 0 0 0 0 0 0.12802 0.18117 0 1.77005 -0.30748 0 1.6906 0.47127 0.29796 -0.91903
VAL_86 -5.4941 0.56847 2.3529 -0.30816 0.21373 0.0636 1.94948 -2.06731 -0 -0 -2.51877 -0.50877 0 0 0 0 0 -0.00188 0.05606 0.15099 0 -0.36193 0 1.9342 -0.01276 0.34103 -3.64321
THR_87 -3.49995 0.2698 1.63872 -0.17192 0.07266 0.06237 0.90122 -1.1987 -0.00272 -0.04463 -1.44216 -0.06195 0 0 0 -0.80086 0 0.00979 0.06431 0.06939 0 -0.00328 4.14228 -1.0874 -0.24429 0.28643 -1.04088
ALA_88 -4.63121 0.22868 2.25163 -0.02054 0 0 1.86993 -1.93991 -0 -0 -2.62614 -0.19434 0 0 -0.48181 0 0 -0.01289 0 0 0 0.14229 0 1.8394 0.09028 0.36056 -3.12407
ILE_89 -4.45673 0.48024 3.34848 -0.4845 0.36563 0.10463 2.37766 -1.89275 -0 -0 -2.08029 0.2569 0 0 0 0 0 -0.08713 0.09395 0.39819 0 -0.49785 0 0.73287 -0.20631 0.44526 -1.10173
SER_90 -2.60638 0.25967 1.73433 -0.0371 0.00059 0.0686 0.5411 -0.99776 -0.00109 -0.02373 -0.0654 -0.78148 0 0 0 0 0 -0.08618 0.02609 0.41091 0 0.42015 0.60084 -0.77834 -0.14995 0.38282 -1.08232
VAL_91 -5.25041 0.61467 3.41758 -0.27442 0.21329 0.05759 2.43534 -2.25116 -0 -0 -1.77124 -0.24016 0 0 0 0 0 0.04883 0.00094 0.33512 0 -0.79603 0 1.9342 -0.06526 0.23373 -1.35738
ARG_92 -5.12555 0.57656 3.76967 -0.52168 0.06865 0.28276 0.9576 -1.93584 -0.01055 -0.10112 -1.2572 -0.03064 0 0 -0.47655 0 0 0.00605 0.26777 2.45431 0 -0.22082 0 -1.2888 -0.33794 0.38579 -2.53753
HIS_D_93 -4.83339 0.36561 3.94975 -0.41841 0.03462 0.537 1.99496 -2.21489 -0 -0 -2.20693 -0.32381 0 0 0 0 0 -0.03838 0.27232 0 2.11552 -0.42764 0 -0.45461 0.34778 0.40717 -0.89332
ARG_94 -4.19101 0.34948 4.48802 -0.74773 0.14888 0.50118 1.1009 -2.14752 -0.01099 -0.04319 -1.44098 0.42397 0 0 -0.34341 0 0 0.15093 0.31861 2.25568 0 0.01268 0 -1.2888 0.18108 0.39881 0.11658
ASN_95 -6.16974 0.55475 7.50909 -0.24133 0.01766 0.3637 3.42628 -3.43946 -0.00675 -0.03314 -4.25242 -0.48251 0 0 -1.02751 -0.87047 0 0.05239 0.02438 0 2.54271 0.2321 0 -0.93687 -0.42811 0.586 -2.57924
GLY_96 -2.08764 0.15054 2.60282 -4e-05 0 0 0.81022 -1.28564 -0.01099 -0.04319 -0.00923 -0.40313 0 0 -0.34341 0 0 -0.20546 0 0 0 0.3415 0 0.83697 0.10643 0.45886 0.91861
GLN_97 -2.77457 0.33946 2.8946 -0.69121 0.10149 0.76472 1.01639 -1.42429 -0 -0 -0.02765 -0.63403 0 0 -1.02751 0 0 -0.0492 0.00441 0 2.20382 -0.18008 0 -0.18838 -0.07419 0.29714 0.55091
GLY_98 -2.93014 0.19551 3.38382 -5e-05 0 0 1.60793 -1.70124 -0.00045 -0.00805 -1.91788 -0.42282 0 0 0 0 0 -0.14657 0 0 0 -1.43339 0 0.83697 -0.87418 0.25894 -3.1516
ASP_99 -3.13101 0.56171 5.47835 -0.26091 0.02851 0.8754 1.6804 -2.24229 -0.02838 -0.18947 -3.58567 -0.43382 0 0 -0.41132 0 0 -0.00405 0.00703 0 2.01783 -0.65307 0 -2.3716 -0.6284 0.36611 -2.92464
GLY_100 -2.76671 0.21221 3.29372 -0.00039 0 0 1.96827 -1.61596 -0 -0 -3.24541 -0.2127 0 0 0 0 0 -0.05555 0 0 0 -1.52438 0 0.83697 -0.00702 0.39691 -2.72005
SER_101 -4.35814 0.43034 4.34005 -0.0345 0 0.07977 1.55569 -2.06466 -0.00294 -0.01643 -1.08338 0.16656 0 0 0 0 0 -0.01268 0.00156 0.2894 0 -0.43911 0.60748 -0.77834 0.10368 0.25844 -0.95721
ALA_102 -4.55933 0.49022 3.58769 -0.0198 0 0 2.54246 -2.08388 -0 -0 -2.72776 -0.16405 0 0 0 0 0 0.04177 0 0 0 -0.01708 0 1.8394 -0.08959 0.34247 -0.81749
PHE_103 -10.3521 1.88047 3.32761 -0.55489 0.01285 -0.0331 3.03847 -2.92016 -0 -0 -2.50795 -0.35187 0 0 0 0 0 0.34711 0.0185 0 1.74325 -0.227 0 1.0402 0.16997 0.93858 -4.43004
GLY_104 -4.25354 0.48502 3.25226 -0.00097 0 0 2.44677 -2.00616 -0 -0 -1.13223 -0.34741 0 0 0 0 0 -0.05865 0 0 0 -0.32989 0 0.83697 0.83151 1.0398 0.76347
PHE_105 -8.2134 1.20009 1.19132 -0.59571 0.23508 0.34783 1.02267 -1.79919 -0.0187 -0.13382 -0.46498 -0.14389 0 0 0 0 0 -0.01446 0.0643 0 2.35611 -0.39338 0 1.0402 1.00306 1.65748 -1.6594
VAL_106 -5.32953 0.67578 2.33114 -0.27819 0.16981 0.05566 1.84179 -1.76126 -0.00272 -0.04463 -2.57688 -0.05133 0 0 0 0 0 -0.08022 0.00678 0.04606 0 -0.3451 0 1.9342 0.28145 2.02997 -1.09722
ILE_107 -7.16031 1.10468 2.49907 -0.58319 0.5348 0.1329 1.64815 -2.34086 -0.01507 -0.05078 -0.68021 -0.37987 0 0 0 0 0 -0.01977 0.13199 0.38718 0 0.46724 0 0.73287 0.17738 1.00039 -2.41341
GLU_108 -5.05734 0.70771 3.70255 -0.26277 0.0756 0.47693 0.66453 -1.91079 -0 -0 -1.08981 -0.51987 0 0 0 0 0 0.156 0.09866 0 2.98354 0.25088 0 -2.7348 0.8601 0.76797 -0.8309
ASP_109 -5.27067 0.485 6.65739 -0.10108 0.0028 0.29149 3.14573 -3.09564 -0.01961 -0.17573 -5.02987 -1.25388 0 0 -1.82631 0 0 0.06619 0.0042 0 2.55182 -0.16765 0 -2.3716 0.70052 0.6758 -4.73112
ALA_110 -4.32219 0.44005 2.35516 -0.02329 0 0 1.82619 -2.02668 -0.00228 -0.00935 -1.65428 -0.21491 0 0 -0.90044 0 0 0.26384 0 0 0 -0.12634 0 1.8394 -0.26718 0.36109 -2.46121
SER_111 -5.06802 0.77015 2.83533 -0.03029 0.00115 0.04671 1.91446 -1.85279 -0 -0 0.50554 -1.18531 0 0 0 0 0 -0.03437 0.00101 0.40257 0 0.05638 0.61403 -0.77834 -0.60413 0.78905 -1.61686
MET_112 -9.93911 1.11726 4.18136 -0.33802 0.08888 0.02827 2.58355 -2.52269 -0 -0 -1.04893 0.01704 0 0 0 0 0 -0.00376 0.55661 3.36729 0 -0.00552 0 0.60916 -0.04036 1.01951 -0.32948
THR_113 -6.74704 0.83125 3.50153 -0.11228 0.05622 0.0723 1.46673 -2.21554 -0 -0 -1.41116 -0.60291 0 0 0 0 0 -0.013 0.00175 0.04439 0 -0.36162 2.28968 -1.0874 -0.14436 0.4939 -3.93755
SER_114 -2.58053 0.35308 2.78758 -0.02622 0 0.02111 0.85825 -1.2014 -0.00114 -0.01629 -1.34062 -0.13554 0 0 -0.55797 0 0 0.07738 0.00123 0.54181 0 -0.09452 0.60095 -0.77834 -0.57236 0.72507 -1.33847
PRO_115 -2.26742 0.36293 1.30194 -0.20048 0.00541 0.14365 0.37564 -0.49657 -0 -0 -0.17624 0.08425 0 0 0 0 0 0.05738 0.00399 0.3525 0 -0.87761 0 -2.4119 -0.37251 0.7817 -3.33333
HIS_D_116 -2.41497 0.14711 2.76226 -0.45669 0.01694 0.3205 1.03789 -1.20996 -0 -0 -0.98562 -0.43136 0 0 -0.9173 0 0 -0.02798 0.12087 0 1.98987 -0.42186 0 -0.45461 -0.04802 0.35241 -0.62052
TYR_117 -4.33643 0.3031 4.04469 -0.90045 0.12826 0.18603 1.21898 -2.07085 -0.00191 -0.01034 -2.42978 -0.37505 0 0 -0.9173 -0.60903 0 -0.01388 0.12109 0 2.00575 0.06539 0.09569 1.2797 -0.26699 0.44922 -2.03411
LYS_118 -4.08805 0.36923 3.08952 -0.46923 0.09812 0.2684 1.08257 -1.72847 -0.01555 -0.0802 -0.77445 -0.18679 0 0 0 0 0 0.0054 0.03098 1.77285 0 0.00581 0 -1.5107 -0.33304 0.56911 -1.89449
ASP_119 -3.12524 0.17035 3.05738 -0.12239 0.02293 0.37125 1.33252 -1.54557 -0.01682 -0.08906 -2.79387 -0.72487 0 0 0 -0.60903 0 -0.0073 0.01058 0 4.08628 -0.61812 0 -2.3716 -0.06731 0.42803 -2.61189
VAL_120 -5.62487 0.87027 2.23732 -0.31212 0.21484 0.06527 1.1271 -1.72699 -0.01364 -0.06986 -1.2981 -0.32197 0 0 0 0 0 -0.02159 0.02251 0.09657 0 -0.46971 0 1.9342 -0.19753 0.24792 -3.24037
ARG_121 -6.0254 0.65505 5.0403 -0.45423 0.08159 0.24453 2.97008 -2.61378 -0.01737 -0.16121 -3.33075 0.18761 0 0 -0.87672 0 0 0.1411 0.13327 2.19793 0 -0.1936 0 -1.2888 -0.30136 0.46864 -3.14313
LEU_122 -3.17544 0.4329 2.27252 -0.44316 0.16041 0.06625 1.01587 -1.14615 -0 -0 -1.32053 0.27279 0 0 -0.55865 0 0 0.30431 0.18702 0.00846 0 1.33062 0 0.18072 5.43839 0.77319 5.7995
ARG_123 -4.58726 0.31558 2.81259 -0.60218 0.08096 0.38523 0.40811 -1.43247 -0 -0 -0.86125 0.07847 0 0 0 0 0 0.00253 0.16044 2.23926 0 -0.1741 0 -1.2888 5.42897 0.68929 3.65536
LYS_124 -5.62081 0.41468 6.05453 -0.27629 0.02348 0.11382 2.85728 -2.51626 -0 -0 -4.43898 -0.07754 0 0 0 -0.41733 0 0.00743 0.3421 1.94379 0 0.07013 0 -1.5107 -0.0766 0.466 -2.64128
GLN_125 -5.94937 0.57275 3.49908 -0.23062 0.02207 0.1752 0.9993 -1.9739 -0 -0 -1.38924 -0.5519 0 0 -0.76052 0 0 0.01674 0.14429 0 3.26947 -0.08539 0 -0.18838 -0.06716 0.35941 -2.13816
THR_126 -5.69835 0.66213 5.35517 -0.11764 0.07326 0.07961 3.56154 -2.74581 -0 -0 -3.29236 -0.68471 0 0 -0.44784 -0.83354 0 -0.0171 0.26868 0.07707 0 -0.52817 2.53087 -1.0874 -0.23909 0.44541 -2.63828
GLY_127 -0.88683 0.10336 1.14191 -4e-05 0 0 0.42692 -0.57211 -0 -0 0.77071 -0.41995 0 0 0 0 0 -0.1448 0 0 0 0.40547 0 0.83697 -0.06513 0.35434 1.9508
ALA_128 -2.40516 0.50241 1.91476 -0.02763 0.00473 0 1.12501 -1.17432 -0.01455 -0.14466 0.14811 -0.42386 0 0 -0.44784 0 0 -0.07377 0 0 0 0.13474 0 1.8394 -0.19809 0.17442 0.9337
GLY_129 -2.70509 0.1006 3.14753 -5e-05 0 0 1.55264 -1.55612 -0 -0 -1.7972 -0.39922 0 0 -0.76052 0 0 -0.18854 0 0 0 -1.4582 0 0.83697 -0.83746 0.17437 -3.89031
GLN_130 -6.25777 0.75315 5.47519 -0.313 0.07027 0.29927 2.81778 -2.72744 -0.01455 -0.14466 -2.34442 -0.30826 0 0 0 -0.83354 0 -0.03153 0.54101 0 3.42195 0.07758 0 -0.18838 -0.79304 0.37245 -0.12796
TRP_131 -7.54509 0.54728 4.13354 -0.85841 0.02791 0.27358 1.05163 -2.46408 -0.0296 -0.12312 -1.30868 -0.10519 0 0 -0.65047 0 0 -0.02775 0.01307 0 1.38305 -0.27128 0 1.6906 -0.41271 0.48539 -4.19035
GLN_132 -8.10848 0.59633 6.58015 -0.26175 0.03588 0.21549 2.94969 -3.10952 -0 -0 -2.30701 -0.57483 0 0 -0.73274 0 0 -0.01041 0.00561 0 3.08094 0.17522 0 -0.18838 -0.23011 0.50197 -1.38196
SER_133 -2.09498 0.15452 2.7366 -0.0329 0.00538 0.05675 0.95021 -1.23793 -0.00881 -0.07238 -0.51364 -0.91626 0 0 0 -0.58553 0 -0.04074 0.00289 0.22473 0 -0.32904 0.60126 -0.77834 -0.2687 0.55088 -1.59604
THR_134 -4.76618 0.28732 4.37456 -0.16588 0.07284 0.06214 1.37008 -2.04205 -0.00063 -0.01274 -0.23621 -0.051 0 0 0 -0.82775 0 -0.05745 0.00694 0.03944 0 0.0973 2.279 -1.0874 -0.3113 0.40346 -0.56551
GLN_135 -6.00667 0.51474 4.75511 -0.24194 0.02296 0.17474 2.22175 -2.43218 -0.01694 -0.1064 -2.64858 -0.63077 0 0 -0.55865 0 0 0.00817 0.1802 0 3.29848 -0.02933 0 -0.18838 -0.14297 0.43669 -1.38998
VAL_136 -7.80456 1.19411 4.02837 -0.34302 0.42571 0.07505 3.02394 -2.73397 -0 -0 -2.69864 -0.45034 0 0 0 0 0 -0.04843 0.13016 2.0624 0 -0.47995 0 1.9342 -0.21758 0.49509 -1.40746
ILE_137 -6.00217 0.48297 4.14905 -0.48085 0.33571 0.10687 2.83729 -2.48069 -0.00168 -0.00483 -3.0791 0.158 0 0 0 0 0 -0.07121 0.05903 0.46122 0 -0.57597 0 0.73287 -0.45934 0.40524 -3.42759
TRP_138 -8.03066 0.46337 4.46042 -1.19416 0.12889 0.24183 1.55124 -2.9748 -0.01682 -0.08906 -1.0821 -0.72015 0 0 0 -0.80905 0 -0.02216 2e-05 0 2.73985 -0.29845 0 1.6906 -0.45386 0.35742 -4.05762
ASN_139 -5.56346 0.41597 5.24112 -0.17072 0.00865 0.24508 2.78599 -2.94169 -0.01813 -0.12447 -2.23564 -0.69518 0 0 0 0 0 0.28705 0.12819 0 2.12457 0.60343 0 -0.93687 0.08559 0.64813 -0.11239
THR_140 -2.10608 0.34593 1.26809 -0.12546 0.07387 0.06315 0.38412 -0.86616 -0.01813 -0.12447 0.31096 -0.95952 0 0 0 0 0 0.09381 0.02151 0.02936 0 0.11517 2.2677 -1.0874 0.5317 0.70246 0.92062
GLY_141 -1.80333 0.31134 1.88043 -6e-05 0 0 0.55437 -0.9996 -0 -0 0.37715 -0.42145 0 0 0 0 0 -0.09121 0 0 0 0.20455 0 0.83697 0.2959 0.43738 1.58243
ASN_142 -4.05546 0.60196 3.80442 -0.32337 0.06174 0.66034 2.10451 -2.14329 -0.0289 -0.21654 -2.24961 -0.887 0 0 0 -0.80905 0 -0.02845 0.06134 0 1.58828 -1.02639 0 -0.93687 -0.12758 0.75237 -3.19756
THR_143 -5.64921 0.27836 4.63481 -0.23564 0.20739 0.08928 2.44367 -2.76066 -0.01717 -0.12796 -1.8558 -1.04844 0 0 0 0 0 0.03549 0.0021 1.40511 0 -0.22117 2.28404 -1.0874 -0.33094 0.90498 -1.04915
THR_144 -7.09774 0.89938 4.38579 -0.12516 0.04933 0.09724 2.82907 -2.71411 -0 -0 -2.46421 -0.64274 0 0 0 0 0 -0.00105 0.08182 0.1879 0 -0.29964 2.38835 -1.0874 -0.38111 0.6414 -3.25287
VAL_145 -7.14419 0.81636 4.48178 -0.38089 0.38444 0.09279 2.90398 -2.93789 -0.00645 -0.02918 -2.85755 -0.37821 0 0 0 0 0 -0.04999 0.03777 1.01696 0 -0.70681 0 1.9342 -0.36065 0.63729 -2.54625
ASP_146 -7.21072 1.35986 9.06905 -0.10702 0.00391 0.31256 5.38731 -4.12511 -0 -0 -8.56445 -0.56814 0 0 0 -1.09822 0 -0.05519 0.13449 0 2.13117 0.01549 0 -2.3716 -0.40639 1.58252 -4.51049
SER_147 -2.87709 0.106 3.10012 -0.02945 0.00024 0.04834 1.57151 -1.5553 -0 -0 -0.63956 -0.83461 0 0 0 0 0 -0.12236 0.00031 0.1262 0 -0.37879 0.6027 -0.77834 -0.17178 1.35832 -0.47355
ASN_148 -2.88482 0.50795 2.35107 -0.19282 0.04308 0.30981 0.51156 -1.29039 -0 -0 0.63123 -0.43537 0 0 0 0 0 0.00755 8e-05 0 1.98634 -0.49403 0 -0.93687 -0.31768 0.23351 0.03021
GLY_149 -2.4277 0.2003 1.88539 -5e-05 0 0 1.00076 -1.2109 -0.00973 -0.03251 -0.9101 -0.32136 0 0 0 0 0 -0.08094 0 0 0 -1.5114 0 0.83697 -0.1447 0.4717 -2.25426
PHE_150 -5.58813 0.51602 5.01776 -0.64904 0.09183 0.37409 2.15103 -2.62773 -0.00853 -0.02503 -1.35783 0.11624 0 0 0 0 0 0.00108 0.03397 0 2.29441 -0.20706 0 1.0402 0.3802 0.68025 2.23373
ILE_151 -3.18218 0.25334 1.61852 -0.47209 0.38438 0.09378 0.41044 -0.9949 -0.00973 -0.03251 -0.61048 0.37225 0 0 0 0 0 -0.07171 0.00607 0.44895 0 -0.49375 0 0.73287 -0.13898 0.69123 -0.99449
LYS_152 -4.04458 0.14517 6.16811 -0.35911 0.05434 0.2595 3.39494 -2.61257 -0.0257 -0.15299 -5.14686 0.03319 0 0 0 -0.68089 0 0.02855 0.1078 2.2885 0 0.02038 0 -1.5107 -0.34333 0.60008 -1.77617
ARG_153 -1.6636 0.07927 1.72661 -0.48116 0.05256 0.23052 0.40636 -0.75982 -0.01323 -0.14514 -0.56773 0.71123 0 0 0 0 0 -0.00441 0.01141 2.07286 0 -0.11873 0 -1.2888 -0.26327 0.36262 0.34753
ALA:CtermProteinFull_154 -4.4096 0.52689 3.05147 -0.03911 0.00041 0 1.45381 -2.06795 -0.0254 -0.2132 -1.82193 -0.08675 0 0 -0.87672 0 0 0 0 0 0 0 0 1.8394 -0.19906 0.39673 -2.47101
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 346 DOMAINID 510 MODEL 5 T0989
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 33.260
ATOM      1  N   TYR A   1      -9.137   4.413  12.623  1.00  1.810          N  
ATOM      2  CA  TYR A   1      -8.775   5.685  11.996  1.00  1.620          C  
ATOM      3  C   TYR A   1      -8.019   5.508  10.684  1.00  1.320          C  
ATOM      4  O   TYR A   1      -8.010   4.418  10.118  1.00  1.390          O  
ATOM      5  CB  TYR A   1      -8.019   6.575  12.990  1.00  2.340          C  
ATOM      6  CG  TYR A   1      -8.912   7.158  14.067  1.00  2.340          C  
ATOM      7  CD1 TYR A   1      -9.124   6.493  15.262  1.00  2.340          C  
ATOM      8  CD2 TYR A   1      -9.524   8.387  13.841  1.00  2.340          C  
ATOM      9  CE1 TYR A   1      -9.940   7.057  16.224  1.00  2.340          C  
ATOM     10  CE2 TYR A   1     -10.331   8.944  14.793  1.00  2.340          C  
ATOM     11  CZ  TYR A   1     -10.544   8.284  15.984  1.00  2.340          C  
ATOM     12  OH  TYR A   1     -11.356   8.845  16.942  1.00  2.340          O  
ATOM     13 1H   TYR A   1      -9.212   4.537  13.621  1.00  2.170          H  
ATOM     14 2H   TYR A   1     -10.027   4.098  12.264  1.00  2.170          H  
ATOM     15 3H   TYR A   1      -8.412   3.719  12.435  1.00  2.170          H  
ATOM     16  HA  TYR A   1      -9.692   6.195  11.753  1.00  1.940          H  
ATOM     17 1HB  TYR A   1      -7.238   5.984  13.478  1.00  2.810          H  
ATOM     18 2HB  TYR A   1      -7.529   7.396  12.480  1.00  2.810          H  
ATOM     19  HD1 TYR A   1      -8.646   5.530  15.454  1.00  2.810          H  
ATOM     20  HD2 TYR A   1      -9.358   8.915  12.905  1.00  2.810          H  
ATOM     21  HE1 TYR A   1     -10.112   6.538  17.166  1.00  2.810          H  
ATOM     22  HE2 TYR A   1     -10.806   9.909  14.611  1.00  2.810          H  
ATOM     23  HH  TYR A   1     -11.389   8.271  17.710  1.00  2.810          H  
ATOM     24  N   LEU A   2      -7.475   6.599  10.132  1.00  1.180          N  
ATOM     25  CA  LEU A   2      -6.727   6.514   8.882  1.00  0.960          C  
ATOM     26  C   LEU A   2      -5.479   7.386   8.836  1.00  0.850          C  
ATOM     27  O   LEU A   2      -5.564   8.616   8.878  1.00  1.100          O  
ATOM     28  CB  LEU A   2      -7.609   6.976   7.721  1.00  1.430          C  
ATOM     29  CG  LEU A   2      -8.823   6.160   7.343  1.00  1.430          C  
ATOM     30  CD1 LEU A   2      -9.613   6.958   6.366  1.00  1.430          C  
ATOM     31  CD2 LEU A   2      -8.379   4.881   6.719  1.00  1.430          C  
ATOM     32  H   LEU A   2      -7.527   7.490  10.600  1.00  1.420          H  
ATOM     33  HA  LEU A   2      -6.408   5.486   8.742  1.00  1.150          H  
ATOM     34 1HB  LEU A   2      -7.973   7.946   7.972  1.00  1.720          H  
ATOM     35 2HB  LEU A   2      -6.978   7.070   6.835  1.00  1.720          H  
ATOM     36  HG  LEU A   2      -9.443   5.949   8.212  1.00  1.720          H  
ATOM     37 1HD1 LEU A   2     -10.480   6.389   6.045  1.00  1.720          H  
ATOM     38 2HD1 LEU A   2      -9.930   7.888   6.822  1.00  1.720          H  
ATOM     39 3HD1 LEU A   2      -8.988   7.182   5.523  1.00  1.720          H  
ATOM     40 1HD2 LEU A   2      -9.240   4.300   6.417  1.00  1.720          H  
ATOM     41 2HD2 LEU A   2      -7.774   5.114   5.857  1.00  1.720          H  
ATOM     42 3HD2 LEU A   2      -7.804   4.316   7.421  1.00  1.720          H  
ATOM     43  N   GLY A   3      -4.320   6.760   8.693  1.00  0.800          N  
ATOM     44  CA  GLY A   3      -3.079   7.512   8.562  1.00  0.900          C  
ATOM     45  C   GLY A   3      -2.669   7.615   7.088  1.00  0.900          C  
ATOM     46  O   GLY A   3      -3.273   6.992   6.199  1.00  0.980          O  
ATOM     47  H   GLY A   3      -4.308   5.737   8.723  1.00  0.960          H  
ATOM     48 1HA  GLY A   3      -3.205   8.510   8.980  1.00  1.080          H  
ATOM     49 2HA  GLY A   3      -2.292   7.022   9.135  1.00  1.080          H  
ATOM     50  N   THR A   4      -1.568   8.327   6.834  1.00  1.020          N  
ATOM     51  CA  THR A   4      -1.046   8.502   5.477  1.00  1.250          C  
ATOM     52  C   THR A   4       0.356   7.920   5.383  1.00  1.300          C  
ATOM     53  O   THR A   4       1.111   8.189   4.449  1.00  1.440          O  
ATOM     54  CB  THR A   4      -1.024   9.979   5.079  1.00  1.660          C  
ATOM     55  OG1 THR A   4      -0.187  10.716   5.988  1.00  1.660          O  
ATOM     56  CG2 THR A   4      -2.453  10.539   5.146  1.00  1.660          C  
ATOM     57  H   THR A   4      -1.110   8.822   7.591  1.00  1.220          H  
ATOM     58  HA  THR A   4      -1.687   7.964   4.776  1.00  1.500          H  
ATOM     59  HB  THR A   4      -0.639  10.081   4.065  1.00  1.990          H  
ATOM     60  HG1 THR A   4       0.736  10.457   5.851  1.00  1.990          H  
ATOM     61 1HG2 THR A   4      -2.450  11.586   4.858  1.00  1.990          H  
ATOM     62 2HG2 THR A   4      -3.086   9.974   4.463  1.00  1.990          H  
ATOM     63 3HG2 THR A   4      -2.840  10.443   6.156  1.00  1.990          H  
ATOM     64  N   ALA A   5       0.677   7.122   6.391  1.00  1.500          N  
ATOM     65  CA  ALA A   5       1.959   6.457   6.589  1.00  1.690          C  
ATOM     66  C   ALA A   5       2.247   5.066   5.933  1.00  1.520          C  
ATOM     67  O   ALA A   5       3.316   4.538   6.239  1.00  1.610          O  
ATOM     68  CB  ALA A   5       2.171   6.285   8.074  1.00  2.290          C  
ATOM     69  H   ALA A   5      -0.042   6.992   7.089  1.00  1.800          H  
ATOM     70  HA  ALA A   5       2.713   7.144   6.209  1.00  2.030          H  
ATOM     71 1HB  ALA A   5       3.168   5.884   8.260  1.00  2.750          H  
ATOM     72 2HB  ALA A   5       2.071   7.245   8.577  1.00  2.750          H  
ATOM     73 3HB  ALA A   5       1.442   5.607   8.452  1.00  2.750          H  
ATOM     74  N   PRO A   6       1.394   4.383   5.118  1.00  1.720          N  
ATOM     75  CA  PRO A   6       1.722   3.076   4.580  1.00  1.940          C  
ATOM     76  C   PRO A   6       2.983   3.181   3.771  1.00  1.650          C  
ATOM     77  O   PRO A   6       3.267   4.254   3.213  1.00  1.610          O  
ATOM     78  CB  PRO A   6       0.558   2.749   3.647  1.00  2.910          C  
ATOM     79  CG  PRO A   6      -0.552   3.596   4.111  1.00  2.910          C  
ATOM     80  CD  PRO A   6       0.094   4.877   4.630  1.00  2.910          C  
ATOM     81  HA  PRO A   6       1.829   2.338   5.395  1.00  2.330          H  
ATOM     82 1HB  PRO A   6       0.862   2.899   2.611  1.00  3.490          H  
ATOM     83 2HB  PRO A   6       0.313   1.681   3.734  1.00  3.490          H  
ATOM     84 1HG  PRO A   6      -1.252   3.777   3.285  1.00  3.490          H  
ATOM     85 2HG  PRO A   6      -1.095   3.049   4.874  1.00  3.490          H  
ATOM     86 1HD  PRO A   6       0.240   5.601   3.817  1.00  3.490          H  
ATOM     87 2HD  PRO A   6      -0.555   5.237   5.399  1.00  3.490          H  
ATOM     88  N   GLU A   7       3.730   2.089   3.676  1.00  1.780          N  
ATOM     89  CA  GLU A   7       4.931   2.112   2.872  1.00  1.600          C  
ATOM     90  C   GLU A   7       4.522   2.550   1.487  1.00  1.430          C  
ATOM     91  O   GLU A   7       3.562   2.006   0.946  1.00  1.660          O  
ATOM     92  CB  GLU A   7       5.575   0.726   2.840  1.00  2.310          C  
ATOM     93  CG  GLU A   7       6.075   0.219   4.202  1.00  2.310          C  
ATOM     94  CD  GLU A   7       4.988  -0.446   5.026  1.00  2.310          C  
ATOM     95  OE1 GLU A   7       3.846  -0.415   4.604  1.00  2.310          O  
ATOM     96  OE2 GLU A   7       5.290  -0.970   6.067  1.00  2.310          O  
ATOM     97  H   GLU A   7       3.473   1.226   4.160  1.00  2.140          H  
ATOM     98  HA  GLU A   7       5.632   2.838   3.285  1.00  1.920          H  
ATOM     99 1HB  GLU A   7       4.855   0.006   2.469  1.00  2.770          H  
ATOM    100 2HB  GLU A   7       6.414   0.729   2.144  1.00  2.770          H  
ATOM    101 1HG  GLU A   7       6.880  -0.497   4.036  1.00  2.770          H  
ATOM    102 2HG  GLU A   7       6.484   1.062   4.761  1.00  2.770          H  
ATOM    103  N   SER A   8       5.233   3.596   1.002  1.00  1.260          N  
ATOM    104  CA  SER A   8       4.539   3.805  -0.297  1.00  1.400          C  
ATOM    105  C   SER A   8       2.987   3.931  -0.361  1.00  1.230          C  
ATOM    106  O   SER A   8       2.377   3.526  -1.364  1.00  1.410          O  
ATOM    107  CB  SER A   8       5.053   2.802  -1.324  1.00  1.900          C  
ATOM    108  OG  SER A   8       6.420   3.005  -1.564  1.00  1.900          O  
ATOM    109  H   SER A   8       5.648   4.364   0.497  1.00  1.510          H  
ATOM    110  HA  SER A   8       4.904   4.762  -0.664  1.00  1.680          H  
ATOM    111 1HB  SER A   8       4.916   1.801  -0.987  1.00  2.280          H  
ATOM    112 2HB  SER A   8       4.499   2.904  -2.255  1.00  2.280          H  
ATOM    113  HG  SER A   8       6.473   3.720  -2.204  1.00  2.280          H  
ATOM    114  N   GLY A   9       2.356   4.570   0.639  1.00  1.220          N  
ATOM    115  CA  GLY A   9       0.914   4.779   0.574  1.00  1.250          C  
ATOM    116  C   GLY A   9       0.686   5.957  -0.341  1.00  1.050          C  
ATOM    117  O   GLY A   9       1.659   6.569  -0.793  1.00  1.100          O  
ATOM    118  H   GLY A   9       2.866   4.839   1.482  1.00  1.460          H  
ATOM    119 1HA  GLY A   9       0.419   3.885   0.197  1.00  1.500          H  
ATOM    120 2HA  GLY A   9       0.521   4.994   1.561  1.00  1.500          H  
ATOM    121  N   ASN A  10      -0.570   6.288  -0.661  1.00  1.130          N  
ATOM    122  CA  ASN A  10      -0.728   7.423  -1.572  1.00  1.280          C  
ATOM    123  C   ASN A  10      -2.109   8.082  -1.518  1.00  1.270          C  
ATOM    124  O   ASN A  10      -2.686   8.405  -2.570  1.00  1.780          O  
ATOM    125  CB  ASN A  10      -0.387   7.016  -2.999  1.00  1.730          C  
ATOM    126  CG  ASN A  10      -0.096   8.218  -3.862  1.00  1.730          C  
ATOM    127  OD1 ASN A  10       0.440   9.208  -3.350  1.00  1.730          O  
ATOM    128  ND2 ASN A  10      -0.395   8.158  -5.116  1.00  1.730          N  
ATOM    129  H   ASN A  10      -1.371   5.810  -0.229  1.00  1.360          H  
ATOM    130  HA  ASN A  10      -0.015   8.190  -1.267  1.00  1.540          H  
ATOM    131 1HB  ASN A  10       0.477   6.354  -3.016  1.00  2.080          H  
ATOM    132 2HB  ASN A  10      -1.226   6.468  -3.430  1.00  2.080          H  
ATOM    133 1HD2 ASN A  10      -0.200   8.962  -5.705  1.00  2.080          H  
ATOM    134 2HD2 ASN A  10      -0.821   7.337  -5.491  1.00  2.080          H  
ATOM    135  N   SER A  11      -2.639   8.279  -0.319  1.00  1.020          N  
ATOM    136  CA  SER A  11      -3.968   8.855  -0.189  1.00  1.010          C  
ATOM    137  C   SER A  11      -4.108   9.703   1.075  1.00  0.940          C  
ATOM    138  O   SER A  11      -3.227   9.718   1.935  1.00  1.110          O  
ATOM    139  CB  SER A  11      -4.985   7.738  -0.292  1.00  1.420          C  
ATOM    140  OG  SER A  11      -4.892   6.830   0.755  1.00  1.420          O  
ATOM    141  H   SER A  11      -2.133   8.005   0.511  1.00  1.220          H  
ATOM    142  HA  SER A  11      -4.143   9.513  -1.037  1.00  1.210          H  
ATOM    143 1HB  SER A  11      -5.968   8.150  -0.326  1.00  1.700          H  
ATOM    144 2HB  SER A  11      -4.832   7.216  -1.235  1.00  1.700          H  
ATOM    145  HG  SER A  11      -5.405   6.043   0.457  1.00  1.700          H  
ATOM    146  N   GLN A  12      -5.191  10.477   1.145  1.00  0.900          N  
ATOM    147  CA  GLN A  12      -5.429  11.418   2.233  1.00  0.930          C  
ATOM    148  C   GLN A  12      -6.721  11.286   3.044  1.00  0.940          C  
ATOM    149  O   GLN A  12      -7.852  11.225   2.540  1.00  1.000          O  
ATOM    150  CB  GLN A  12      -5.345  12.836   1.661  1.00  1.290          C  
ATOM    151  CG  GLN A  12      -5.601  13.955   2.656  1.00  1.290          C  
ATOM    152  CD  GLN A  12      -5.423  15.299   2.028  1.00  1.290          C  
ATOM    153  OE1 GLN A  12      -5.064  15.402   0.851  1.00  1.290          O  
ATOM    154  NE2 GLN A  12      -5.671  16.349   2.798  1.00  1.290          N  
ATOM    155  H   GLN A  12      -5.856  10.410   0.388  1.00  1.080          H  
ATOM    156  HA  GLN A  12      -4.607  11.302   2.935  1.00  1.120          H  
ATOM    157 1HB  GLN A  12      -4.346  12.989   1.258  1.00  1.550          H  
ATOM    158 2HB  GLN A  12      -6.031  12.937   0.837  1.00  1.550          H  
ATOM    159 1HG  GLN A  12      -6.631  13.902   3.011  1.00  1.550          H  
ATOM    160 2HG  GLN A  12      -4.908  13.867   3.491  1.00  1.550          H  
ATOM    161 1HE2 GLN A  12      -5.569  17.275   2.431  1.00  1.550          H  
ATOM    162 2HE2 GLN A  12      -5.962  16.221   3.749  1.00  1.550          H  
ATOM    163  N   ASN A  13      -6.536  11.358   4.359  1.00  1.110          N  
ATOM    164  CA  ASN A  13      -7.625  11.289   5.333  1.00  0.950          C  
ATOM    165  C   ASN A  13      -8.401  12.603   5.487  1.00  1.050          C  
ATOM    166  O   ASN A  13      -8.284  13.282   6.508  1.00  1.450          O  
ATOM    167  CB  ASN A  13      -7.069  10.889   6.689  1.00  1.390          C  
ATOM    168  CG  ASN A  13      -8.145  10.625   7.695  1.00  1.390          C  
ATOM    169  OD1 ASN A  13      -9.280  10.349   7.320  1.00  1.390          O  
ATOM    170  ND2 ASN A  13      -7.808  10.721   8.957  1.00  1.390          N  
ATOM    171  H   ASN A  13      -5.582  11.412   4.692  1.00  1.330          H  
ATOM    172  HA  ASN A  13      -8.336  10.530   4.997  1.00  1.140          H  
ATOM    173 1HB  ASN A  13      -6.462   9.982   6.582  1.00  1.670          H  
ATOM    174 2HB  ASN A  13      -6.415  11.672   7.067  1.00  1.670          H  
ATOM    175 1HD2 ASN A  13      -8.483  10.565   9.670  1.00  1.670          H  
ATOM    176 2HD2 ASN A  13      -6.861  10.950   9.203  1.00  1.670          H  
ATOM    177  N   GLU A  14      -9.184  12.963   4.469  1.00  1.120          N  
ATOM    178  CA  GLU A  14      -9.964  14.209   4.525  1.00  1.320          C  
ATOM    179  C   GLU A  14     -11.006  14.237   5.643  1.00  1.210          C  
ATOM    180  O   GLU A  14     -11.246  15.290   6.236  1.00  1.670          O  
ATOM    181  CB  GLU A  14     -10.674  14.527   3.203  1.00  1.770          C  
ATOM    182  CG  GLU A  14      -9.780  15.012   2.092  1.00  1.770          C  
ATOM    183  CD  GLU A  14     -10.542  15.360   0.816  1.00  1.770          C  
ATOM    184  OE1 GLU A  14     -11.467  14.649   0.458  1.00  1.770          O  
ATOM    185  OE2 GLU A  14     -10.197  16.355   0.206  1.00  1.770          O  
ATOM    186  H   GLU A  14      -9.172  12.349   3.650  1.00  1.340          H  
ATOM    187  HA  GLU A  14      -9.265  15.023   4.715  1.00  1.580          H  
ATOM    188 1HB  GLU A  14     -11.190  13.629   2.849  1.00  2.120          H  
ATOM    189 2HB  GLU A  14     -11.429  15.290   3.378  1.00  2.120          H  
ATOM    190 1HG  GLU A  14      -9.246  15.897   2.435  1.00  2.120          H  
ATOM    191 2HG  GLU A  14      -9.043  14.241   1.881  1.00  2.120          H  
ATOM    192  N   TYR A  15     -11.652  13.105   5.912  1.00  1.200          N  
ATOM    193  CA  TYR A  15     -12.664  13.082   6.978  1.00  1.330          C  
ATOM    194  C   TYR A  15     -12.472  11.897   7.906  1.00  1.470          C  
ATOM    195  O   TYR A  15     -12.141  10.787   7.475  1.00  1.930          O  
ATOM    196  CB  TYR A  15     -14.077  13.037   6.432  1.00  1.810          C  
ATOM    197  CG  TYR A  15     -14.566  14.221   5.601  1.00  1.810          C  
ATOM    198  CD1 TYR A  15     -14.178  14.393   4.275  1.00  1.810          C  
ATOM    199  CD2 TYR A  15     -15.459  15.103   6.158  1.00  1.810          C  
ATOM    200  CE1 TYR A  15     -14.659  15.428   3.537  1.00  1.810          C  
ATOM    201  CE2 TYR A  15     -15.948  16.147   5.408  1.00  1.810          C  
ATOM    202  CZ  TYR A  15     -15.549  16.310   4.105  1.00  1.810          C  
ATOM    203  OH  TYR A  15     -16.042  17.356   3.364  1.00  1.810          O  
ATOM    204  H   TYR A  15     -11.409  12.263   5.375  1.00  1.440          H  
ATOM    205  HA  TYR A  15     -12.554  13.984   7.579  1.00  1.600          H  
ATOM    206 1HB  TYR A  15     -14.150  12.181   5.872  1.00  2.170          H  
ATOM    207 2HB  TYR A  15     -14.770  12.915   7.266  1.00  2.170          H  
ATOM    208  HD1 TYR A  15     -13.485  13.721   3.814  1.00  2.170          H  
ATOM    209  HD2 TYR A  15     -15.784  14.975   7.186  1.00  2.170          H  
ATOM    210  HE1 TYR A  15     -14.336  15.551   2.503  1.00  2.170          H  
ATOM    211  HE2 TYR A  15     -16.656  16.846   5.846  1.00  2.170          H  
ATOM    212  HH  TYR A  15     -15.670  17.324   2.478  1.00  2.170          H  
ATOM    213  N   ALA A  16     -12.787  12.108   9.184  1.00  1.990          N  
ATOM    214  CA  ALA A  16     -12.674  11.061  10.189  1.00  2.570          C  
ATOM    215  C   ALA A  16     -13.789  11.131  11.214  1.00  2.380          C  
ATOM    216  O   ALA A  16     -13.558  11.425  12.389  1.00  2.880          O  
ATOM    217  CB  ALA A  16     -11.330  11.158  10.892  1.00  3.370          C  
ATOM    218  H   ALA A  16     -13.076  13.033   9.468  1.00  2.390          H  
ATOM    219  HA  ALA A  16     -12.765  10.114   9.683  1.00  3.080          H  
ATOM    220 1HB  ALA A  16     -11.244  10.370  11.625  1.00  4.040          H  
ATOM    221 2HB  ALA A  16     -10.535  11.068  10.153  1.00  4.040          H  
ATOM    222 3HB  ALA A  16     -11.252  12.120  11.395  1.00  4.040          H  
ATOM    223  N   ARG A  17     -15.024  10.901  10.776  1.00  2.370          N  
ATOM    224  CA  ARG A  17     -16.172  11.047  11.654  1.00  2.650          C  
ATOM    225  C   ARG A  17     -16.325   9.779  12.482  1.00  2.410          C  
ATOM    226  O   ARG A  17     -17.306   9.035  12.348  1.00  2.890          O  
ATOM    227  CB  ARG A  17     -17.425  11.304  10.826  1.00  3.600          C  
ATOM    228  CG  ARG A  17     -17.397  12.615  10.053  1.00  3.600          C  
ATOM    229  CD  ARG A  17     -18.539  12.743   9.127  1.00  3.600          C  
ATOM    230  NE  ARG A  17     -18.525  14.035   8.446  1.00  3.600          N  
ATOM    231  CZ  ARG A  17     -19.334  14.392   7.426  1.00  3.600          C  
ATOM    232  NH1 ARG A  17     -20.217  13.543   6.939  1.00  3.600          N  
ATOM    233  NH2 ARG A  17     -19.239  15.610   6.918  1.00  3.600          N  
ATOM    234  H   ARG A  17     -15.185  10.576   9.822  1.00  2.840          H  
ATOM    235  HA  ARG A  17     -16.006  11.893  12.318  1.00  3.180          H  
ATOM    236 1HB  ARG A  17     -17.571  10.502  10.117  1.00  4.320          H  
ATOM    237 2HB  ARG A  17     -18.296  11.322  11.481  1.00  4.320          H  
ATOM    238 1HG  ARG A  17     -17.424  13.448  10.750  1.00  4.320          H  
ATOM    239 2HG  ARG A  17     -16.483  12.666   9.461  1.00  4.320          H  
ATOM    240 1HD  ARG A  17     -18.470  11.953   8.378  1.00  4.320          H  
ATOM    241 2HD  ARG A  17     -19.473  12.650   9.681  1.00  4.320          H  
ATOM    242  HE  ARG A  17     -17.870  14.728   8.784  1.00  4.320          H  
ATOM    243 1HH1 ARG A  17     -20.299  12.618   7.331  1.00  4.320          H  
ATOM    244 2HH1 ARG A  17     -20.821  13.824   6.178  1.00  4.320          H  
ATOM    245 1HH2 ARG A  17     -18.581  16.272   7.312  1.00  4.320          H  
ATOM    246 2HH2 ARG A  17     -19.837  15.892   6.155  1.00  4.320          H  
ATOM    247  N   ALA A  18     -15.356   9.591  13.377  1.00  2.450          N  
ATOM    248  CA  ALA A  18     -15.171   8.406  14.208  1.00  2.870          C  
ATOM    249  C   ALA A  18     -16.369   8.110  15.088  1.00  2.740          C  
ATOM    250  O   ALA A  18     -16.664   6.948  15.356  1.00  3.020          O  
ATOM    251  CB  ALA A  18     -13.931   8.566  15.046  1.00  3.850          C  
ATOM    252  H   ALA A  18     -14.644  10.325  13.401  1.00  2.940          H  
ATOM    253  HA  ALA A  18     -15.028   7.556  13.540  1.00  3.440          H  
ATOM    254 1HB  ALA A  18     -13.759   7.665  15.630  1.00  4.620          H  
ATOM    255 2HB  ALA A  18     -13.093   8.741  14.386  1.00  4.620          H  
ATOM    256 3HB  ALA A  18     -14.046   9.415  15.718  1.00  4.620          H  
ATOM    257  N   GLY A  19     -17.106   9.152  15.481  1.00  2.910          N  
ATOM    258  CA  GLY A  19     -18.281   9.009  16.338  1.00  3.240          C  
ATOM    259  C   GLY A  19     -19.511   8.479  15.584  1.00  2.790          C  
ATOM    260  O   GLY A  19     -20.588   8.323  16.169  1.00  3.090          O  
ATOM    261  H   GLY A  19     -16.809  10.087  15.238  1.00  3.490          H  
ATOM    262 1HA  GLY A  19     -18.044   8.333  17.159  1.00  3.890          H  
ATOM    263 2HA  GLY A  19     -18.518   9.975  16.782  1.00  3.890          H  
ATOM    264  N   ARG A  20     -19.358   8.249  14.274  1.00  2.340          N  
ATOM    265  CA  ARG A  20     -20.402   7.707  13.429  1.00  2.180          C  
ATOM    266  C   ARG A  20     -19.739   6.539  12.731  1.00  1.890          C  
ATOM    267  O   ARG A  20     -20.388   5.595  12.276  1.00  2.290          O  
ATOM    268  CB  ARG A  20     -20.920   8.743  12.442  1.00  3.120          C  
ATOM    269  CG  ARG A  20     -21.606   9.956  13.090  1.00  3.120          C  
ATOM    270  CD  ARG A  20     -22.895   9.605  13.753  1.00  3.120          C  
ATOM    271  NE  ARG A  20     -23.515  10.766  14.354  1.00  3.120          N  
ATOM    272  CZ  ARG A  20     -23.292  11.214  15.616  1.00  3.120          C  
ATOM    273  NH1 ARG A  20     -22.446  10.601  16.441  1.00  3.120          N  
ATOM    274  NH2 ARG A  20     -23.937  12.296  16.033  1.00  3.120          N  
ATOM    275  H   ARG A  20     -18.458   8.410  13.823  1.00  2.810          H  
ATOM    276  HA  ARG A  20     -21.216   7.322  14.037  1.00  2.620          H  
ATOM    277 1HB  ARG A  20     -20.086   9.117  11.846  1.00  3.740          H  
ATOM    278 2HB  ARG A  20     -21.628   8.277  11.760  1.00  3.740          H  
ATOM    279 1HG  ARG A  20     -20.945  10.395  13.833  1.00  3.740          H  
ATOM    280 2HG  ARG A  20     -21.819  10.697  12.322  1.00  3.740          H  
ATOM    281 1HD  ARG A  20     -23.581   9.203  13.008  1.00  3.740          H  
ATOM    282 2HD  ARG A  20     -22.743   8.866  14.529  1.00  3.740          H  
ATOM    283  HE  ARG A  20     -24.171  11.284  13.784  1.00  3.740          H  
ATOM    284 1HH1 ARG A  20     -21.918   9.756  16.164  1.00  3.740          H  
ATOM    285 2HH1 ARG A  20     -22.307  10.960  17.371  1.00  3.740          H  
ATOM    286 1HH2 ARG A  20     -24.581  12.771  15.414  1.00  3.740          H  
ATOM    287 2HH2 ARG A  20     -23.788  12.648  16.967  1.00  3.740          H  
ATOM    288  N   GLY A  21     -18.409   6.627  12.681  1.00  1.750          N  
ATOM    289  CA  GLY A  21     -17.549   5.638  12.043  1.00  2.000          C  
ATOM    290  C   GLY A  21     -17.399   5.830  10.541  1.00  1.780          C  
ATOM    291  O   GLY A  21     -17.105   4.874   9.827  1.00  2.130          O  
ATOM    292  H   GLY A  21     -17.988   7.479  13.053  1.00  2.100          H  
ATOM    293 1HA  GLY A  21     -16.567   5.676  12.515  1.00  2.400          H  
ATOM    294 2HA  GLY A  21     -17.947   4.644  12.236  1.00  2.400          H  
ATOM    295  N   THR A  22     -17.637   7.053  10.056  1.00  1.420          N  
ATOM    296  CA  THR A  22     -17.549   7.296   8.620  1.00  1.300          C  
ATOM    297  C   THR A  22     -16.292   8.061   8.247  1.00  1.170          C  
ATOM    298  O   THR A  22     -16.063   9.207   8.648  1.00  1.410          O  
ATOM    299  CB  THR A  22     -18.786   8.050   8.091  1.00  1.870          C  
ATOM    300  OG1 THR A  22     -19.959   7.262   8.315  1.00  1.870          O  
ATOM    301  CG2 THR A  22     -18.641   8.277   6.585  1.00  1.870          C  
ATOM    302  H   THR A  22     -17.801   7.819  10.700  1.00  1.700          H  
ATOM    303  HA  THR A  22     -17.514   6.346   8.115  1.00  1.560          H  
ATOM    304  HB  THR A  22     -18.887   9.005   8.598  1.00  2.240          H  
ATOM    305  HG1 THR A  22     -20.109   7.186   9.263  1.00  2.240          H  
ATOM    306 1HG2 THR A  22     -19.517   8.800   6.209  1.00  2.240          H  
ATOM    307 2HG2 THR A  22     -17.760   8.869   6.379  1.00  2.240          H  
ATOM    308 3HG2 THR A  22     -18.549   7.317   6.081  1.00  2.240          H  
ATOM    309  N   PHE A  23     -15.501   7.425   7.407  1.00  1.070          N  
ATOM    310  CA  PHE A  23     -14.247   7.990   6.980  1.00  1.110          C  
ATOM    311  C   PHE A  23     -14.298   8.233   5.494  1.00  1.110          C  
ATOM    312  O   PHE A  23     -15.020   7.548   4.786  1.00  1.430          O  
ATOM    313  CB  PHE A  23     -13.132   7.043   7.383  1.00  1.540          C  
ATOM    314  CG  PHE A  23     -12.931   6.981   8.891  1.00  1.540          C  
ATOM    315  CD1 PHE A  23     -13.784   6.254   9.727  1.00  1.540          C  
ATOM    316  CD2 PHE A  23     -11.887   7.655   9.474  1.00  1.540          C  
ATOM    317  CE1 PHE A  23     -13.593   6.252  11.094  1.00  1.540          C  
ATOM    318  CE2 PHE A  23     -11.706   7.639  10.832  1.00  1.540          C  
ATOM    319  CZ  PHE A  23     -12.559   6.949  11.645  1.00  1.540          C  
ATOM    320  H   PHE A  23     -15.753   6.489   7.083  1.00  1.280          H  
ATOM    321  HA  PHE A  23     -14.088   8.945   7.479  1.00  1.330          H  
ATOM    322 1HB  PHE A  23     -13.345   6.049   7.022  1.00  1.850          H  
ATOM    323 2HB  PHE A  23     -12.237   7.386   6.937  1.00  1.850          H  
ATOM    324  HD1 PHE A  23     -14.618   5.694   9.303  1.00  1.850          H  
ATOM    325  HD2 PHE A  23     -11.199   8.228   8.842  1.00  1.850          H  
ATOM    326  HE1 PHE A  23     -14.270   5.698  11.729  1.00  1.850          H  
ATOM    327  HE2 PHE A  23     -10.884   8.187  11.257  1.00  1.850          H  
ATOM    328  HZ  PHE A  23     -12.410   6.948  12.723  1.00  1.850          H  
ATOM    329  N   TYR A  24     -13.584   9.256   5.041  1.00  0.940          N  
ATOM    330  CA  TYR A  24     -13.542   9.591   3.615  1.00  0.940          C  
ATOM    331  C   TYR A  24     -12.116   9.664   3.125  1.00  0.940          C  
ATOM    332  O   TYR A  24     -11.261  10.296   3.768  1.00  1.040          O  
ATOM    333  CB  TYR A  24     -14.157  10.953   3.345  1.00  1.320          C  
ATOM    334  CG  TYR A  24     -15.673  11.170   3.569  1.00  1.320          C  
ATOM    335  CD1 TYR A  24     -16.297  11.046   4.824  1.00  1.320          C  
ATOM    336  CD2 TYR A  24     -16.420  11.617   2.501  1.00  1.320          C  
ATOM    337  CE1 TYR A  24     -17.627  11.326   4.966  1.00  1.320          C  
ATOM    338  CE2 TYR A  24     -17.759  11.898   2.658  1.00  1.320          C  
ATOM    339  CZ  TYR A  24     -18.359  11.745   3.879  1.00  1.320          C  
ATOM    340  OH  TYR A  24     -19.697  12.018   4.021  1.00  1.320          O  
ATOM    341  H   TYR A  24     -13.015   9.778   5.717  1.00  1.130          H  
ATOM    342  HA  TYR A  24     -14.063   8.818   3.058  1.00  1.130          H  
ATOM    343 1HB  TYR A  24     -13.615  11.648   3.904  1.00  1.580          H  
ATOM    344 2HB  TYR A  24     -13.954  11.197   2.299  1.00  1.580          H  
ATOM    345  HD1 TYR A  24     -15.741  10.722   5.696  1.00  1.580          H  
ATOM    346  HD2 TYR A  24     -15.952  11.748   1.527  1.00  1.580          H  
ATOM    347  HE1 TYR A  24     -18.103  11.217   5.937  1.00  1.580          H  
ATOM    348  HE2 TYR A  24     -18.344  12.244   1.806  1.00  1.580          H  
ATOM    349  HH  TYR A  24     -19.979  11.774   4.902  1.00  1.580          H  
ATOM    350  N   ILE A  25     -11.886   9.110   1.929  1.00  0.910          N  
ATOM    351  CA  ILE A  25     -10.535   9.139   1.353  1.00  0.970          C  
ATOM    352  C   ILE A  25     -10.362   9.805  -0.028  1.00  0.990          C  
ATOM    353  O   ILE A  25     -11.059   9.509  -1.008  1.00  1.130          O  
ATOM    354  CB  ILE A  25      -9.907   7.724   1.329  1.00  1.330          C  
ATOM    355  CG1 ILE A  25      -9.840   7.188   2.789  1.00  1.330          C  
ATOM    356  CG2 ILE A  25      -8.503   7.746   0.689  1.00  1.330          C  
ATOM    357  CD1 ILE A  25      -9.325   5.771   2.947  1.00  1.330          C  
ATOM    358  H   ILE A  25     -12.675   8.625   1.480  1.00  1.090          H  
ATOM    359  HA  ILE A  25      -9.913   9.717   2.035  1.00  1.160          H  
ATOM    360  HB  ILE A  25     -10.543   7.066   0.763  1.00  1.600          H  
ATOM    361 1HG1 ILE A  25      -9.218   7.868   3.373  1.00  1.600          H  
ATOM    362 2HG1 ILE A  25     -10.844   7.197   3.202  1.00  1.600          H  
ATOM    363 1HG2 ILE A  25      -8.078   6.761   0.680  1.00  1.600          H  
ATOM    364 2HG2 ILE A  25      -8.553   8.096  -0.341  1.00  1.600          H  
ATOM    365 3HG2 ILE A  25      -7.847   8.408   1.262  1.00  1.600          H  
ATOM    366 1HD1 ILE A  25      -9.334   5.486   3.981  1.00  1.600          H  
ATOM    367 2HD1 ILE A  25      -9.903   5.066   2.413  1.00  1.600          H  
ATOM    368 3HD1 ILE A  25      -8.321   5.731   2.589  1.00  1.600          H  
ATOM    369  N   ARG A  26      -9.364  10.687  -0.065  1.00  0.950          N  
ATOM    370  CA  ARG A  26      -8.897  11.423  -1.238  1.00  1.020          C  
ATOM    371  C   ARG A  26      -7.632  10.810  -1.828  1.00  1.020          C  
ATOM    372  O   ARG A  26      -6.749  10.354  -1.103  1.00  1.070          O  
ATOM    373  CB  ARG A  26      -8.663  12.871  -0.885  1.00  1.400          C  
ATOM    374  CG  ARG A  26      -8.022  13.726  -1.959  1.00  1.400          C  
ATOM    375  CD  ARG A  26      -8.071  15.125  -1.605  1.00  1.400          C  
ATOM    376  NE  ARG A  26      -7.325  15.952  -2.512  1.00  1.400          N  
ATOM    377  CZ  ARG A  26      -7.349  17.300  -2.498  1.00  1.400          C  
ATOM    378  NH1 ARG A  26      -8.112  17.942  -1.619  1.00  1.400          N  
ATOM    379  NH2 ARG A  26      -6.611  17.979  -3.367  1.00  1.400          N  
ATOM    380  H   ARG A  26      -8.882  10.855   0.827  1.00  1.140          H  
ATOM    381  HA  ARG A  26      -9.683  11.385  -1.987  1.00  1.220          H  
ATOM    382 1HB  ARG A  26      -9.627  13.306  -0.698  1.00  1.680          H  
ATOM    383 2HB  ARG A  26      -8.093  12.946   0.026  1.00  1.680          H  
ATOM    384 1HG  ARG A  26      -6.972  13.455  -2.070  1.00  1.680          H  
ATOM    385 2HG  ARG A  26      -8.542  13.598  -2.905  1.00  1.680          H  
ATOM    386 1HD  ARG A  26      -9.105  15.428  -1.665  1.00  1.680          H  
ATOM    387 2HD  ARG A  26      -7.688  15.273  -0.592  1.00  1.680          H  
ATOM    388  HE  ARG A  26      -6.727  15.488  -3.191  1.00  1.680          H  
ATOM    389 1HH1 ARG A  26      -8.701  17.412  -0.944  1.00  1.680          H  
ATOM    390 2HH1 ARG A  26      -8.134  18.949  -1.609  1.00  1.680          H  
ATOM    391 1HH2 ARG A  26      -6.033  17.483  -4.033  1.00  1.680          H  
ATOM    392 2HH2 ARG A  26      -6.624  18.988  -3.365  1.00  1.680          H  
ATOM    393  N   MET A  27      -7.493  10.849  -3.134  1.00  1.100          N  
ATOM    394  CA  MET A  27      -6.303  10.318  -3.784  1.00  1.260          C  
ATOM    395  C   MET A  27      -5.289  11.425  -3.902  1.00  1.350          C  
ATOM    396  O   MET A  27      -5.651  12.543  -4.304  1.00  1.550          O  
ATOM    397  CB  MET A  27      -6.602   9.895  -5.205  1.00  1.700          C  
ATOM    398  CG  MET A  27      -7.726   8.995  -5.325  1.00  1.700          C  
ATOM    399  SD  MET A  27      -7.548   7.500  -4.567  1.00  1.700          S  
ATOM    400  CE  MET A  27      -9.290   7.368  -4.416  1.00  1.700          C  
ATOM    401  H   MET A  27      -8.243  11.249  -3.674  1.00  1.320          H  
ATOM    402  HA  MET A  27      -5.881   9.502  -3.192  1.00  1.510          H  
ATOM    403 1HB  MET A  27      -6.757  10.754  -5.833  1.00  2.040          H  
ATOM    404 2HB  MET A  27      -5.738   9.367  -5.607  1.00  2.040          H  
ATOM    405 1HG  MET A  27      -8.590   9.453  -4.913  1.00  2.040          H  
ATOM    406 2HG  MET A  27      -7.913   8.819  -6.380  1.00  2.040          H  
ATOM    407 1HE  MET A  27      -9.527   6.445  -4.029  1.00  2.040          H  
ATOM    408 2HE  MET A  27      -9.678   8.160  -3.767  1.00  2.040          H  
ATOM    409 3HE  MET A  27      -9.730   7.454  -5.396  1.00  2.040          H  
ATOM    410  N   LYS A  28      -4.006  11.097  -3.706  1.00  1.400          N  
ATOM    411  CA  LYS A  28      -2.950  12.080  -3.922  1.00  1.570          C  
ATOM    412  C   LYS A  28      -2.407  12.055  -5.357  1.00  1.510          C  
ATOM    413  O   LYS A  28      -1.672  12.962  -5.751  1.00  2.080          O  
ATOM    414  CB  LYS A  28      -1.814  11.901  -2.918  1.00  2.130          C  
ATOM    415  CG  LYS A  28      -2.173  12.233  -1.461  1.00  2.130          C  
ATOM    416  CD  LYS A  28      -0.951  12.078  -0.550  1.00  2.130          C  
ATOM    417  CE  LYS A  28      -1.237  12.523   0.890  1.00  2.130          C  
ATOM    418  NZ  LYS A  28      -0.014  12.417   1.753  1.00  2.130          N  
ATOM    419  H   LYS A  28      -3.743  10.160  -3.370  1.00  1.680          H  
ATOM    420  HA  LYS A  28      -3.376  13.071  -3.761  1.00  1.880          H  
ATOM    421 1HB  LYS A  28      -1.486  10.866  -2.945  1.00  2.560          H  
ATOM    422 2HB  LYS A  28      -0.966  12.515  -3.215  1.00  2.560          H  
ATOM    423 1HG  LYS A  28      -2.538  13.258  -1.402  1.00  2.560          H  
ATOM    424 2HG  LYS A  28      -2.962  11.576  -1.119  1.00  2.560          H  
ATOM    425 1HD  LYS A  28      -0.652  11.025  -0.537  1.00  2.560          H  
ATOM    426 2HD  LYS A  28      -0.125  12.666  -0.946  1.00  2.560          H  
ATOM    427 1HE  LYS A  28      -1.576  13.558   0.881  1.00  2.560          H  
ATOM    428 2HE  LYS A  28      -2.018  11.902   1.314  1.00  2.560          H  
ATOM    429 1HZ  LYS A  28      -0.221  12.725   2.697  1.00  2.560          H  
ATOM    430 2HZ  LYS A  28       0.303  11.458   1.775  1.00  2.560          H  
ATOM    431 3HZ  LYS A  28       0.714  13.001   1.367  1.00  2.560          H  
ATOM    432  N   ASN A  29      -2.826  11.041  -6.132  1.00  1.460          N  
ATOM    433  CA  ASN A  29      -2.426  10.782  -7.523  1.00  1.570          C  
ATOM    434  C   ASN A  29      -0.972  10.301  -7.587  1.00  1.550          C  
ATOM    435  O   ASN A  29      -0.219  10.487  -6.636  1.00  1.880          O  
ATOM    436  CB  ASN A  29      -2.609  12.029  -8.371  1.00  2.150          C  
ATOM    437  CG  ASN A  29      -4.037  12.540  -8.380  1.00  2.150          C  
ATOM    438  OD1 ASN A  29      -5.033  11.814  -8.256  1.00  2.150          O  
ATOM    439  ND2 ASN A  29      -4.150  13.833  -8.523  1.00  2.150          N  
ATOM    440  H   ASN A  29      -3.453  10.382  -5.694  1.00  1.750          H  
ATOM    441  HA  ASN A  29      -3.044   9.983  -7.917  1.00  1.880          H  
ATOM    442 1HB  ASN A  29      -1.936  12.819  -8.071  1.00  2.580          H  
ATOM    443 2HB  ASN A  29      -2.337  11.778  -9.398  1.00  2.580          H  
ATOM    444 1HD2 ASN A  29      -5.054  14.260  -8.532  1.00  2.580          H  
ATOM    445 2HD2 ASN A  29      -3.330  14.401  -8.613  1.00  2.580          H  
ATOM    446  N   GLY A  30      -0.563   9.624  -8.664  1.00  1.540          N  
ATOM    447  CA  GLY A  30       0.836   9.217  -8.740  1.00  1.590          C  
ATOM    448  C   GLY A  30       1.747  10.440  -8.850  1.00  1.460          C  
ATOM    449  O   GLY A  30       1.412  11.417  -9.520  1.00  1.590          O  
ATOM    450  H   GLY A  30      -1.174   9.384  -9.449  1.00  1.850          H  
ATOM    451 1HA  GLY A  30       1.096   8.636  -7.856  1.00  1.910          H  
ATOM    452 2HA  GLY A  30       0.972   8.571  -9.607  1.00  1.910          H  
ATOM    453  N   ASN A  31       2.949  10.354  -8.266  1.00  1.530          N  
ATOM    454  CA  ASN A  31       3.909  11.463  -8.319  1.00  1.580          C  
ATOM    455  C   ASN A  31       4.520  11.702  -9.698  1.00  1.640          C  
ATOM    456  O   ASN A  31       4.854  12.830 -10.050  1.00  2.000          O  
ATOM    457  CB  ASN A  31       5.024  11.233  -7.323  1.00  2.190          C  
ATOM    458  CG  ASN A  31       4.597  11.441  -5.909  1.00  2.190          C  
ATOM    459  OD1 ASN A  31       3.659  12.186  -5.613  1.00  2.190          O  
ATOM    460  ND2 ASN A  31       5.270  10.778  -5.011  1.00  2.190          N  
ATOM    461  H   ASN A  31       3.168   9.528  -7.729  1.00  1.840          H  
ATOM    462  HA  ASN A  31       3.380  12.379  -8.047  1.00  1.900          H  
ATOM    463 1HB  ASN A  31       5.405  10.218  -7.432  1.00  2.630          H  
ATOM    464 2HB  ASN A  31       5.848  11.912  -7.544  1.00  2.630          H  
ATOM    465 1HD2 ASN A  31       5.032  10.867  -4.043  1.00  2.630          H  
ATOM    466 2HD2 ASN A  31       6.024  10.181  -5.285  1.00  2.630          H  
ATOM    467  N   ASN A  32       4.680  10.632 -10.467  1.00  1.900          N  
ATOM    468  CA  ASN A  32       5.297  10.713 -11.783  1.00  2.290          C  
ATOM    469  C   ASN A  32       4.500   9.893 -12.782  1.00  2.300          C  
ATOM    470  O   ASN A  32       5.041   8.979 -13.415  1.00  2.850          O  
ATOM    471  CB  ASN A  32       6.737  10.232 -11.729  1.00  3.050          C  
ATOM    472  CG  ASN A  32       7.619  11.083 -10.846  1.00  3.050          C  
ATOM    473  OD1 ASN A  32       8.035  12.184 -11.229  1.00  3.050          O  
ATOM    474  ND2 ASN A  32       7.923  10.587  -9.670  1.00  3.050          N  
ATOM    475  H   ASN A  32       4.383   9.729 -10.130  1.00  2.280          H  
ATOM    476  HA  ASN A  32       5.277  11.749 -12.120  1.00  2.750          H  
ATOM    477 1HB  ASN A  32       6.760   9.206 -11.361  1.00  3.660          H  
ATOM    478 2HB  ASN A  32       7.154  10.225 -12.736  1.00  3.660          H  
ATOM    479 1HD2 ASN A  32       8.509  11.105  -9.046  1.00  3.660          H  
ATOM    480 2HD2 ASN A  32       7.573   9.692  -9.402  1.00  3.660          H  
ATOM    481  N   ALA A  33       3.198  10.165 -12.870  1.00  1.910          N  
ATOM    482  CA  ALA A  33       2.324   9.380 -13.721  1.00  1.980          C  
ATOM    483  C   ALA A  33       1.041  10.115 -14.054  1.00  2.070          C  
ATOM    484  O   ALA A  33       0.593  10.977 -13.306  1.00  2.240          O  
ATOM    485  CB  ALA A  33       1.970   8.069 -13.028  1.00  2.740          C  
ATOM    486  H   ALA A  33       2.804  10.942 -12.349  1.00  2.290          H  
ATOM    487  HA  ALA A  33       2.852   9.180 -14.653  1.00  2.380          H  
ATOM    488 1HB  ALA A  33       1.348   7.475 -13.674  1.00  3.290          H  
ATOM    489 2HB  ALA A  33       2.876   7.516 -12.798  1.00  3.290          H  
ATOM    490 3HB  ALA A  33       1.432   8.285 -12.103  1.00  3.290          H  
ATOM    491  N   LYS A  34       0.397   9.695 -15.138  1.00  2.300          N  
ATOM    492  CA  LYS A  34      -0.940  10.168 -15.496  1.00  2.710          C  
ATOM    493  C   LYS A  34      -2.006   9.371 -14.742  1.00  2.540          C  
ATOM    494  O   LYS A  34      -3.203   9.624 -14.863  1.00  2.920          O  
ATOM    495  CB  LYS A  34      -1.179  10.044 -17.003  1.00  3.630          C  
ATOM    496  CG  LYS A  34      -1.309   8.592 -17.514  1.00  3.630          C  
ATOM    497  CD  LYS A  34      -1.519   8.545 -19.026  1.00  3.630          C  
ATOM    498  CE  LYS A  34      -1.666   7.110 -19.529  1.00  3.630          C  
ATOM    499  NZ  LYS A  34      -1.868   7.055 -21.010  1.00  3.630          N  
ATOM    500  H   LYS A  34       0.843   9.026 -15.746  1.00  2.760          H  
ATOM    501  HA  LYS A  34      -1.033  11.220 -15.204  1.00  3.250          H  
ATOM    502 1HB  LYS A  34      -2.095  10.571 -17.267  1.00  4.360          H  
ATOM    503 2HB  LYS A  34      -0.361  10.521 -17.542  1.00  4.360          H  
ATOM    504 1HG  LYS A  34      -0.409   8.035 -17.268  1.00  4.360          H  
ATOM    505 2HG  LYS A  34      -2.158   8.100 -17.034  1.00  4.360          H  
ATOM    506 1HD  LYS A  34      -2.418   9.106 -19.283  1.00  4.360          H  
ATOM    507 2HD  LYS A  34      -0.668   9.008 -19.527  1.00  4.360          H  
ATOM    508 1HE  LYS A  34      -0.767   6.552 -19.277  1.00  4.360          H  
ATOM    509 2HE  LYS A  34      -2.520   6.644 -19.037  1.00  4.360          H  
ATOM    510 1HZ  LYS A  34      -1.958   6.095 -21.304  1.00  4.360          H  
ATOM    511 2HZ  LYS A  34      -2.707   7.564 -21.257  1.00  4.360          H  
ATOM    512 3HZ  LYS A  34      -1.075   7.477 -21.477  1.00  4.360          H  
ATOM    513  N   PHE A  35      -1.538   8.356 -14.031  1.00  2.210          N  
ATOM    514  CA  PHE A  35      -2.353   7.411 -13.299  1.00  2.300          C  
ATOM    515  C   PHE A  35      -2.612   7.784 -11.847  1.00  1.770          C  
ATOM    516  O   PHE A  35      -1.691   8.135 -11.095  1.00  1.640          O  
ATOM    517  CB  PHE A  35      -1.634   6.067 -13.274  1.00  3.180          C  
ATOM    518  CG  PHE A  35      -1.564   5.336 -14.550  1.00  3.180          C  
ATOM    519  CD1 PHE A  35      -0.561   5.581 -15.462  1.00  3.180          C  
ATOM    520  CD2 PHE A  35      -2.491   4.349 -14.830  1.00  3.180          C  
ATOM    521  CE1 PHE A  35      -0.494   4.868 -16.630  1.00  3.180          C  
ATOM    522  CE2 PHE A  35      -2.416   3.633 -15.994  1.00  3.180          C  
ATOM    523  CZ  PHE A  35      -1.417   3.893 -16.895  1.00  3.180          C  
ATOM    524  H   PHE A  35      -0.543   8.257 -14.000  1.00  2.650          H  
ATOM    525  HA  PHE A  35      -3.309   7.316 -13.811  1.00  2.760          H  
ATOM    526 1HB  PHE A  35      -0.625   6.201 -12.903  1.00  3.820          H  
ATOM    527 2HB  PHE A  35      -2.131   5.451 -12.589  1.00  3.820          H  
ATOM    528  HD1 PHE A  35       0.174   6.341 -15.257  1.00  3.820          H  
ATOM    529  HD2 PHE A  35      -3.282   4.131 -14.113  1.00  3.820          H  
ATOM    530  HE1 PHE A  35       0.291   5.069 -17.348  1.00  3.820          H  
ATOM    531  HE2 PHE A  35      -3.148   2.851 -16.204  1.00  3.820          H  
ATOM    532  HZ  PHE A  35      -1.359   3.321 -17.816  1.00  3.820          H  
ATOM    533  N   SER A  36      -3.859   7.572 -11.436  1.00  1.880          N  
ATOM    534  CA  SER A  36      -4.275   7.742 -10.054  1.00  1.790          C  
ATOM    535  C   SER A  36      -5.244   6.671  -9.432  1.00  1.450          C  
ATOM    536  O   SER A  36      -5.885   6.990  -8.428  1.00  1.780          O  
ATOM    537  CB  SER A  36      -4.856   9.119  -9.929  1.00  2.540          C  
ATOM    538  OG  SER A  36      -5.948   9.316 -10.782  1.00  2.540          O  
ATOM    539  H   SER A  36      -4.576   7.361 -12.126  1.00  2.260          H  
ATOM    540  HA  SER A  36      -3.367   7.720  -9.447  1.00  2.150          H  
ATOM    541 1HB  SER A  36      -5.163   9.297  -8.903  1.00  3.050          H  
ATOM    542 2HB  SER A  36      -4.085   9.849 -10.173  1.00  3.050          H  
ATOM    543  HG  SER A  36      -6.056  10.281 -10.807  1.00  3.050          H  
ATOM    544  N   PRO A  37      -5.373   5.405  -9.963  1.00  1.320          N  
ATOM    545  CA  PRO A  37      -6.276   4.343  -9.502  1.00  1.430          C  
ATOM    546  C   PRO A  37      -5.982   3.770  -8.111  1.00  1.210          C  
ATOM    547  O   PRO A  37      -6.757   2.958  -7.625  1.00  1.340          O  
ATOM    548  CB  PRO A  37      -6.078   3.239 -10.546  1.00  2.150          C  
ATOM    549  CG  PRO A  37      -4.699   3.444 -11.056  1.00  2.150          C  
ATOM    550  CD  PRO A  37      -4.484   4.931 -11.043  1.00  2.150          C  
ATOM    551  HA  PRO A  37      -7.311   4.718  -9.549  1.00  1.720          H  
ATOM    552 1HB  PRO A  37      -6.206   2.251 -10.073  1.00  2.570          H  
ATOM    553 2HB  PRO A  37      -6.848   3.323 -11.328  1.00  2.570          H  
ATOM    554 1HG  PRO A  37      -3.994   2.897 -10.415  1.00  2.570          H  
ATOM    555 2HG  PRO A  37      -4.604   3.004 -12.064  1.00  2.570          H  
ATOM    556 1HD  PRO A  37      -3.441   5.122 -10.780  1.00  2.570          H  
ATOM    557 2HD  PRO A  37      -4.780   5.309 -12.030  1.00  2.570          H  
ATOM    558  N   TRP A  38      -4.784   4.000  -7.582  1.00  1.130          N  
ATOM    559  CA  TRP A  38      -4.396   3.498  -6.266  1.00  1.110          C  
ATOM    560  C   TRP A  38      -4.864   4.419  -5.117  1.00  1.110          C  
ATOM    561  O   TRP A  38      -4.681   5.630  -5.166  1.00  1.280          O  
ATOM    562  CB  TRP A  38      -2.886   3.244  -6.243  1.00  1.560          C  
ATOM    563  CG  TRP A  38      -2.438   2.020  -7.069  1.00  1.560          C  
ATOM    564  CD1 TRP A  38      -3.211   1.171  -7.835  1.00  1.560          C  
ATOM    565  CD2 TRP A  38      -1.076   1.534  -7.203  1.00  1.560          C  
ATOM    566  NE1 TRP A  38      -2.411   0.197  -8.413  1.00  1.560          N  
ATOM    567  CE2 TRP A  38      -1.113   0.409  -8.036  1.00  1.560          C  
ATOM    568  CE3 TRP A  38       0.153   1.957  -6.691  1.00  1.560          C  
ATOM    569  CZ2 TRP A  38       0.038  -0.292  -8.370  1.00  1.560          C  
ATOM    570  CZ3 TRP A  38       1.303   1.252  -7.037  1.00  1.560          C  
ATOM    571  CH2 TRP A  38       1.244   0.159  -7.853  1.00  1.560          C  
ATOM    572  H   TRP A  38      -4.150   4.619  -8.058  1.00  1.360          H  
ATOM    573  HA  TRP A  38      -4.883   2.541  -6.117  1.00  1.330          H  
ATOM    574 1HB  TRP A  38      -2.373   4.119  -6.638  1.00  1.870          H  
ATOM    575 2HB  TRP A  38      -2.550   3.103  -5.235  1.00  1.870          H  
ATOM    576  HD1 TRP A  38      -4.289   1.247  -7.978  1.00  1.870          H  
ATOM    577  HE1 TRP A  38      -2.723  -0.564  -9.061  1.00  1.870          H  
ATOM    578  HE3 TRP A  38       0.214   2.827  -6.042  1.00  1.870          H  
ATOM    579  HZ2 TRP A  38       0.011  -1.157  -9.003  1.00  1.870          H  
ATOM    580  HZ3 TRP A  38       2.257   1.594  -6.638  1.00  1.870          H  
ATOM    581  HH2 TRP A  38       2.170  -0.367  -8.097  1.00  1.870          H  
ATOM    582  N   ILE A  39      -5.331   3.804  -4.027  1.00  1.130          N  
ATOM    583  CA  ILE A  39      -5.827   4.496  -2.824  1.00  1.240          C  
ATOM    584  C   ILE A  39      -5.163   4.118  -1.471  1.00  1.070          C  
ATOM    585  O   ILE A  39      -5.667   4.575  -0.451  1.00  1.250          O  
ATOM    586  CB  ILE A  39      -7.347   4.130  -2.651  1.00  1.690          C  
ATOM    587  CG1 ILE A  39      -8.140   5.089  -1.692  1.00  1.690          C  
ATOM    588  CG2 ILE A  39      -7.438   2.708  -2.149  1.00  1.690          C  
ATOM    589  CD1 ILE A  39      -9.648   4.888  -1.714  1.00  1.690          C  
ATOM    590  H   ILE A  39      -5.410   2.802  -4.076  1.00  1.360          H  
ATOM    591  HA  ILE A  39      -5.708   5.568  -2.978  1.00  1.490          H  
ATOM    592  HB  ILE A  39      -7.819   4.185  -3.617  1.00  2.030          H  
ATOM    593 1HG1 ILE A  39      -7.871   4.944  -0.675  1.00  2.030          H  
ATOM    594 2HG1 ILE A  39      -7.920   6.111  -1.978  1.00  2.030          H  
ATOM    595 1HG2 ILE A  39      -8.468   2.377  -2.091  1.00  2.030          H  
ATOM    596 2HG2 ILE A  39      -6.918   2.121  -2.843  1.00  2.030          H  
ATOM    597 3HG2 ILE A  39      -6.990   2.584  -1.168  1.00  2.030          H  
ATOM    598 1HD1 ILE A  39     -10.103   5.605  -1.042  1.00  2.030          H  
ATOM    599 2HD1 ILE A  39     -10.065   5.011  -2.677  1.00  2.030          H  
ATOM    600 3HD1 ILE A  39      -9.881   3.901  -1.381  1.00  2.030          H  
ATOM    601  N   PRO A  40      -4.074   3.320  -1.373  1.00  0.960          N  
ATOM    602  CA  PRO A  40      -3.677   2.705  -0.111  1.00  1.000          C  
ATOM    603  C   PRO A  40      -3.514   3.710   1.029  1.00  0.890          C  
ATOM    604  O   PRO A  40      -2.795   4.714   0.928  1.00  0.950          O  
ATOM    605  CB  PRO A  40      -2.345   2.037  -0.487  1.00  1.500          C  
ATOM    606  CG  PRO A  40      -1.865   2.762  -1.740  1.00  1.500          C  
ATOM    607  CD  PRO A  40      -3.116   3.154  -2.466  1.00  1.500          C  
ATOM    608  HA  PRO A  40      -4.419   1.945   0.162  1.00  1.200          H  
ATOM    609 1HB  PRO A  40      -1.632   2.108   0.352  1.00  1.800          H  
ATOM    610 2HB  PRO A  40      -2.515   0.966  -0.661  1.00  1.800          H  
ATOM    611 1HG  PRO A  40      -1.259   3.630  -1.472  1.00  1.800          H  
ATOM    612 2HG  PRO A  40      -1.213   2.102  -2.336  1.00  1.800          H  
ATOM    613 1HD  PRO A  40      -2.939   4.112  -2.985  1.00  1.800          H  
ATOM    614 2HD  PRO A  40      -3.396   2.332  -3.132  1.00  1.800          H  
ATOM    615  N   PHE A  41      -4.158   3.324   2.146  1.00  0.850          N  
ATOM    616  CA  PHE A  41      -4.288   4.069   3.400  1.00  0.840          C  
ATOM    617  C   PHE A  41      -3.971   3.272   4.680  1.00  0.860          C  
ATOM    618  O   PHE A  41      -4.183   2.054   4.759  1.00  0.940          O  
ATOM    619  CB  PHE A  41      -5.719   4.591   3.441  1.00  1.180          C  
ATOM    620  CG  PHE A  41      -6.795   3.480   3.264  1.00  1.180          C  
ATOM    621  CD1 PHE A  41      -7.307   2.775   4.302  1.00  1.180          C  
ATOM    622  CD2 PHE A  41      -7.294   3.194   1.996  1.00  1.180          C  
ATOM    623  CE1 PHE A  41      -8.297   1.799   4.094  1.00  1.180          C  
ATOM    624  CE2 PHE A  41      -8.252   2.249   1.782  1.00  1.180          C  
ATOM    625  CZ  PHE A  41      -8.759   1.551   2.834  1.00  1.180          C  
ATOM    626  H   PHE A  41      -4.665   2.450   2.092  1.00  1.020          H  
ATOM    627  HA  PHE A  41      -3.608   4.922   3.355  1.00  1.010          H  
ATOM    628 1HB  PHE A  41      -5.892   5.094   4.387  1.00  1.420          H  
ATOM    629 2HB  PHE A  41      -5.854   5.328   2.652  1.00  1.420          H  
ATOM    630  HD1 PHE A  41      -6.926   2.983   5.285  1.00  1.420          H  
ATOM    631  HD2 PHE A  41      -6.920   3.740   1.169  1.00  1.420          H  
ATOM    632  HE1 PHE A  41      -8.706   1.228   4.931  1.00  1.420          H  
ATOM    633  HE2 PHE A  41      -8.617   2.052   0.770  1.00  1.420          H  
ATOM    634  HZ  PHE A  41      -9.526   0.794   2.665  1.00  1.420          H  
ATOM    635  N   GLN A  42      -3.530   3.965   5.740  1.00  0.900          N  
ATOM    636  CA  GLN A  42      -3.179   3.257   6.972  1.00  0.990          C  
ATOM    637  C   GLN A  42      -4.338   3.094   7.914  1.00  0.910          C  
ATOM    638  O   GLN A  42      -4.452   3.804   8.925  1.00  1.010          O  
ATOM    639  CB  GLN A  42      -2.023   3.916   7.724  1.00  1.350          C  
ATOM    640  CG  GLN A  42      -1.492   3.124   8.917  1.00  1.350          C  
ATOM    641  CD  GLN A  42      -0.437   3.886   9.674  1.00  1.350          C  
ATOM    642  OE1 GLN A  42      -0.535   5.110   9.825  1.00  1.350          O  
ATOM    643  NE2 GLN A  42       0.584   3.184  10.142  1.00  1.350          N  
ATOM    644  H   GLN A  42      -3.413   4.984   5.700  1.00  1.080          H  
ATOM    645  HA  GLN A  42      -2.853   2.252   6.693  1.00  1.190          H  
ATOM    646 1HB  GLN A  42      -1.191   4.036   7.077  1.00  1.620          H  
ATOM    647 2HB  GLN A  42      -2.316   4.878   8.060  1.00  1.620          H  
ATOM    648 1HG  GLN A  42      -2.291   2.888   9.612  1.00  1.620          H  
ATOM    649 2HG  GLN A  42      -1.043   2.203   8.545  1.00  1.620          H  
ATOM    650 1HE2 GLN A  42       1.320   3.638  10.649  1.00  1.620          H  
ATOM    651 2HE2 GLN A  42       0.627   2.196   9.988  1.00  1.620          H  
ATOM    652  N   ALA A  43      -5.198   2.166   7.602  1.00  1.010          N  
ATOM    653  CA  ALA A  43      -6.372   1.901   8.424  1.00  1.050          C  
ATOM    654  C   ALA A  43      -6.024   1.083   9.654  1.00  1.120          C  
ATOM    655  O   ALA A  43      -6.216  -0.148   9.703  1.00  1.580          O  
ATOM    656  CB  ALA A  43      -7.466   1.228   7.653  1.00  1.450          C  
ATOM    657  H   ALA A  43      -5.012   1.671   6.719  1.00  1.210          H  
ATOM    658  HA  ALA A  43      -6.744   2.857   8.791  1.00  1.260          H  
ATOM    659 1HB  ALA A  43      -8.323   1.066   8.293  1.00  1.740          H  
ATOM    660 2HB  ALA A  43      -7.754   1.832   6.855  1.00  1.740          H  
ATOM    661 3HB  ALA A  43      -7.127   0.303   7.282  1.00  1.740          H  
ATOM    662  N   SER A  44      -5.385   1.737  10.601  1.00  0.970          N  
ATOM    663  CA  SER A  44      -5.032   1.103  11.849  1.00  1.080          C  
ATOM    664  C   SER A  44      -6.250   1.221  12.751  1.00  1.110          C  
ATOM    665  O   SER A  44      -7.057   2.144  12.582  1.00  1.120          O  
ATOM    666  CB  SER A  44      -3.819   1.779  12.461  1.00  1.470          C  
ATOM    667  OG  SER A  44      -4.107   3.107  12.824  1.00  1.470          O  
ATOM    668  H   SER A  44      -5.181   2.729  10.439  1.00  1.160          H  
ATOM    669  HA  SER A  44      -4.816   0.047  11.674  1.00  1.300          H  
ATOM    670 1HB  SER A  44      -3.498   1.225  13.341  1.00  1.760          H  
ATOM    671 2HB  SER A  44      -2.997   1.767  11.748  1.00  1.760          H  
ATOM    672  HG  SER A  44      -3.282   3.479  13.153  1.00  1.760          H  
ATOM    673  N   SER A  45      -6.388   0.318  13.720  1.00  1.220          N  
ATOM    674  CA  SER A  45      -7.484   0.389  14.692  1.00  1.340          C  
ATOM    675  C   SER A  45      -8.869   0.618  14.046  1.00  1.360          C  
ATOM    676  O   SER A  45      -9.650   1.441  14.533  1.00  1.550          O  
ATOM    677  CB  SER A  45      -7.196   1.468  15.721  1.00  1.830          C  
ATOM    678  OG  SER A  45      -6.021   1.175  16.444  1.00  1.830          O  
ATOM    679  H   SER A  45      -5.702  -0.416  13.807  1.00  1.460          H  
ATOM    680  HA  SER A  45      -7.522  -0.566  15.219  1.00  1.610          H  
ATOM    681 1HB  SER A  45      -7.087   2.431  15.220  1.00  2.190          H  
ATOM    682 2HB  SER A  45      -8.036   1.551  16.409  1.00  2.190          H  
ATOM    683  HG  SER A  45      -5.892   1.915  17.041  1.00  2.190          H  
ATOM    684  N   SER A  46      -9.169  -0.110  12.961  1.00  1.350          N  
ATOM    685  CA  SER A  46     -10.445   0.006  12.245  1.00  1.520          C  
ATOM    686  C   SER A  46     -11.279  -1.268  12.316  1.00  1.360          C  
ATOM    687  O   SER A  46     -12.215  -1.472  11.530  1.00  1.390          O  
ATOM    688  CB  SER A  46     -10.207   0.408  10.796  1.00  2.060          C  
ATOM    689  OG  SER A  46      -9.652   1.699  10.713  1.00  2.060          O  
ATOM    690  H   SER A  46      -8.478  -0.767  12.595  1.00  1.620          H  
ATOM    691  HA  SER A  46     -11.022   0.801  12.713  1.00  1.820          H  
ATOM    692 1HB  SER A  46      -9.525  -0.309  10.338  1.00  2.470          H  
ATOM    693 2HB  SER A  46     -11.144   0.370  10.239  1.00  2.470          H  
ATOM    694  HG  SER A  46      -9.378   1.813   9.805  1.00  2.470          H  
ATOM    695  N   GLY A  47     -10.936  -2.162  13.232  1.00  1.470          N  
ATOM    696  CA  GLY A  47     -11.715  -3.371  13.356  1.00  1.560          C  
ATOM    697  C   GLY A  47     -13.115  -2.955  13.753  1.00  1.380          C  
ATOM    698  O   GLY A  47     -13.291  -2.152  14.668  1.00  1.320          O  
ATOM    699  H   GLY A  47     -10.146  -1.981  13.826  1.00  1.760          H  
ATOM    700 1HA  GLY A  47     -11.721  -3.909  12.406  1.00  1.870          H  
ATOM    701 2HA  GLY A  47     -11.279  -4.025  14.110  1.00  1.870          H  
ATOM    702  N   ASN A  48     -14.110  -3.499  13.067  1.00  1.750          N  
ATOM    703  CA  ASN A  48     -15.529  -3.205  13.286  1.00  1.830          C  
ATOM    704  C   ASN A  48     -15.932  -1.742  13.002  1.00  1.600          C  
ATOM    705  O   ASN A  48     -17.040  -1.326  13.355  1.00  1.920          O  
ATOM    706  CB  ASN A  48     -15.939  -3.598  14.693  1.00  2.530          C  
ATOM    707  CG  ASN A  48     -15.713  -5.056  14.955  1.00  2.530          C  
ATOM    708  OD1 ASN A  48     -15.949  -5.911  14.089  1.00  2.530          O  
ATOM    709  ND2 ASN A  48     -15.252  -5.363  16.140  1.00  2.530          N  
ATOM    710  H   ASN A  48     -13.870  -4.150  12.330  1.00  2.100          H  
ATOM    711  HA  ASN A  48     -16.101  -3.819  12.589  1.00  2.200          H  
ATOM    712 1HB  ASN A  48     -15.409  -3.012  15.437  1.00  3.040          H  
ATOM    713 2HB  ASN A  48     -16.999  -3.390  14.825  1.00  3.040          H  
ATOM    714 1HD2 ASN A  48     -15.078  -6.319  16.378  1.00  3.040          H  
ATOM    715 2HD2 ASN A  48     -15.073  -4.641  16.808  1.00  3.040          H  
ATOM    716  N   VAL A  49     -15.075  -0.975  12.323  1.00  1.370          N  
ATOM    717  CA  VAL A  49     -15.407   0.385  11.924  1.00  1.340          C  
ATOM    718  C   VAL A  49     -15.525   0.362  10.420  1.00  1.470          C  
ATOM    719  O   VAL A  49     -14.513   0.313   9.734  1.00  1.830          O  
ATOM    720  CB  VAL A  49     -14.292   1.363  12.332  1.00  1.890          C  
ATOM    721  CG1 VAL A  49     -14.650   2.788  11.920  1.00  1.890          C  
ATOM    722  CG2 VAL A  49     -14.048   1.265  13.828  1.00  1.890          C  
ATOM    723  H   VAL A  49     -14.157  -1.352  12.061  1.00  1.640          H  
ATOM    724  HA  VAL A  49     -16.357   0.684  12.364  1.00  1.610          H  
ATOM    725  HB  VAL A  49     -13.381   1.094  11.805  1.00  2.270          H  
ATOM    726 1HG1 VAL A  49     -13.832   3.445  12.203  1.00  2.270          H  
ATOM    727 2HG1 VAL A  49     -14.800   2.845  10.838  1.00  2.270          H  
ATOM    728 3HG1 VAL A  49     -15.563   3.100  12.427  1.00  2.270          H  
ATOM    729 1HG2 VAL A  49     -13.242   1.939  14.110  1.00  2.270          H  
ATOM    730 2HG2 VAL A  49     -14.956   1.533  14.363  1.00  2.270          H  
ATOM    731 3HG2 VAL A  49     -13.767   0.246  14.085  1.00  2.270          H  
ATOM    732  N   VAL A  50     -16.741   0.392   9.898  1.00  1.480          N  
ATOM    733  CA  VAL A  50     -16.877   0.186   8.466  1.00  1.660          C  
ATOM    734  C   VAL A  50     -17.564   1.318   7.727  1.00  1.530          C  
ATOM    735  O   VAL A  50     -18.669   1.730   8.081  1.00  1.660          O  
ATOM    736  CB  VAL A  50     -17.630  -1.143   8.216  1.00  2.250          C  
ATOM    737  CG1 VAL A  50     -17.810  -1.383   6.709  1.00  2.250          C  
ATOM    738  CG2 VAL A  50     -16.829  -2.292   8.861  1.00  2.250          C  
ATOM    739  H   VAL A  50     -17.552   0.499  10.496  1.00  1.780          H  
ATOM    740  HA  VAL A  50     -15.877   0.083   8.038  1.00  1.990          H  
ATOM    741  HB  VAL A  50     -18.622  -1.096   8.661  1.00  2.700          H  
ATOM    742 1HG1 VAL A  50     -18.335  -2.323   6.553  1.00  2.700          H  
ATOM    743 2HG1 VAL A  50     -18.390  -0.578   6.261  1.00  2.700          H  
ATOM    744 3HG1 VAL A  50     -16.825  -1.433   6.236  1.00  2.700          H  
ATOM    745 1HG2 VAL A  50     -17.337  -3.240   8.695  1.00  2.700          H  
ATOM    746 2HG2 VAL A  50     -15.834  -2.333   8.411  1.00  2.700          H  
ATOM    747 3HG2 VAL A  50     -16.730  -2.130   9.927  1.00  2.700          H  
ATOM    748  N   SER A  51     -16.907   1.772   6.662  1.00  1.680          N  
ATOM    749  CA  SER A  51     -17.436   2.825   5.786  1.00  1.830          C  
ATOM    750  C   SER A  51     -16.880   2.629   4.377  1.00  1.600          C  
ATOM    751  O   SER A  51     -16.064   1.721   4.179  1.00  2.120          O  
ATOM    752  CB  SER A  51     -17.181   4.194   6.375  1.00  2.500          C  
ATOM    753  OG  SER A  51     -15.826   4.494   6.458  1.00  2.500          O  
ATOM    754  H   SER A  51     -15.982   1.358   6.480  1.00  2.020          H  
ATOM    755  HA  SER A  51     -18.521   2.705   5.727  1.00  2.200          H  
ATOM    756 1HB  SER A  51     -17.682   4.936   5.774  1.00  3.000          H  
ATOM    757 2HB  SER A  51     -17.618   4.227   7.369  1.00  3.000          H  
ATOM    758  HG  SER A  51     -15.495   3.945   7.185  1.00  3.000          H  
ATOM    759  N   SER A  52     -17.416   3.348   3.369  1.00  1.330          N  
ATOM    760  CA  SER A  52     -17.488   3.679   1.937  1.00  1.370          C  
ATOM    761  C   SER A  52     -16.955   4.943   1.227  1.00  1.200          C  
ATOM    762  O   SER A  52     -16.197   4.801   0.277  1.00  2.090          O  
ATOM    763  CB  SER A  52     -18.920   3.544   1.481  1.00  1.900          C  
ATOM    764  OG  SER A  52     -19.293   2.211   1.436  1.00  1.900          O  
ATOM    765  H   SER A  52     -16.814   2.666   2.907  1.00  1.600          H  
ATOM    766  HA  SER A  52     -16.979   2.863   1.454  1.00  1.640          H  
ATOM    767 1HB  SER A  52     -19.562   4.067   2.183  1.00  2.280          H  
ATOM    768 2HB  SER A  52     -19.059   4.006   0.509  1.00  2.280          H  
ATOM    769  HG  SER A  52     -18.841   1.865   0.623  1.00  2.280          H  
ATOM    770  N   PRO A  53     -17.266   6.168   1.643  1.00  1.050          N  
ATOM    771  CA  PRO A  53     -17.107   7.364   0.808  1.00  1.140          C  
ATOM    772  C   PRO A  53     -15.693   7.825   0.415  1.00  0.800          C  
ATOM    773  O   PRO A  53     -14.702   7.592   1.117  1.00  1.130          O  
ATOM    774  CB  PRO A  53     -17.829   8.404   1.643  1.00  1.710          C  
ATOM    775  CG  PRO A  53     -17.735   7.924   3.058  1.00  1.710          C  
ATOM    776  CD  PRO A  53     -17.712   6.409   3.005  1.00  1.710          C  
ATOM    777  HA  PRO A  53     -17.674   7.190  -0.115  1.00  1.370          H  
ATOM    778 1HB  PRO A  53     -17.364   9.354   1.461  1.00  2.050          H  
ATOM    779 2HB  PRO A  53     -18.871   8.497   1.304  1.00  2.050          H  
ATOM    780 1HG  PRO A  53     -16.834   8.342   3.511  1.00  2.050          H  
ATOM    781 2HG  PRO A  53     -18.576   8.313   3.631  1.00  2.050          H  
ATOM    782 1HD  PRO A  53     -16.951   6.034   3.710  1.00  2.050          H  
ATOM    783 2HD  PRO A  53     -18.704   5.996   3.194  1.00  2.050          H  
ATOM    784  N   ALA A  54     -15.648   8.510  -0.731  1.00  0.840          N  
ATOM    785  CA  ALA A  54     -14.449   9.059  -1.360  1.00  1.100          C  
ATOM    786  C   ALA A  54     -14.795  10.303  -2.174  1.00  0.790          C  
ATOM    787  O   ALA A  54     -15.962  10.520  -2.501  1.00  0.900          O  
ATOM    788  CB  ALA A  54     -13.823   8.043  -2.272  1.00  1.440          C  
ATOM    789  H   ALA A  54     -16.521   8.644  -1.229  1.00  1.010          H  
ATOM    790  HA  ALA A  54     -13.740   9.337  -0.585  1.00  1.320          H  
ATOM    791 1HB  ALA A  54     -12.931   8.481  -2.714  1.00  1.720          H  
ATOM    792 2HB  ALA A  54     -13.553   7.181  -1.734  1.00  1.720          H  
ATOM    793 3HB  ALA A  54     -14.536   7.770  -3.051  1.00  1.720          H  
ATOM    794  N   SER A  55     -13.775  11.120  -2.480  1.00  1.060          N  
ATOM    795  CA  SER A  55     -13.992  12.379  -3.225  1.00  1.260          C  
ATOM    796  C   SER A  55     -13.439  12.544  -4.675  1.00  1.240          C  
ATOM    797  O   SER A  55     -13.949  13.385  -5.424  1.00  1.800          O  
ATOM    798  CB  SER A  55     -13.467  13.519  -2.348  1.00  1.680          C  
ATOM    799  OG  SER A  55     -12.083  13.403  -2.091  1.00  1.680          O  
ATOM    800  H   SER A  55     -12.839  10.858  -2.165  1.00  1.270          H  
ATOM    801  HA  SER A  55     -15.070  12.516  -3.294  1.00  1.510          H  
ATOM    802 1HB  SER A  55     -13.671  14.477  -2.824  1.00  2.020          H  
ATOM    803 2HB  SER A  55     -14.004  13.510  -1.402  1.00  2.020          H  
ATOM    804  HG  SER A  55     -11.899  14.000  -1.306  1.00  2.020          H  
ATOM    805  N   ASN A  56     -12.477  11.731  -5.133  1.00  1.220          N  
ATOM    806  CA  ASN A  56     -11.862  11.962  -6.465  1.00  1.610          C  
ATOM    807  C   ASN A  56     -12.635  11.424  -7.676  1.00  1.510          C  
ATOM    808  O   ASN A  56     -12.117  10.646  -8.477  1.00  1.870          O  
ATOM    809  CB  ASN A  56     -10.496  11.340  -6.506  1.00  2.100          C  
ATOM    810  CG  ASN A  56      -9.549  11.943  -5.599  1.00  2.100          C  
ATOM    811  OD1 ASN A  56      -9.668  11.692  -4.410  1.00  2.100          O  
ATOM    812  ND2 ASN A  56      -8.558  12.670  -6.078  1.00  2.100          N  
ATOM    813  H   ASN A  56     -12.099  11.029  -4.518  1.00  1.460          H  
ATOM    814  HA  ASN A  56     -11.759  13.038  -6.605  1.00  1.930          H  
ATOM    815 1HB  ASN A  56     -10.571  10.269  -6.290  1.00  2.520          H  
ATOM    816 2HB  ASN A  56     -10.107  11.438  -7.490  1.00  2.520          H  
ATOM    817 1HD2 ASN A  56      -7.809  13.017  -5.454  1.00  2.520          H  
ATOM    818 2HD2 ASN A  56      -8.476  12.821  -7.062  1.00  2.520          H  
ATOM    819  N   GLU A  57     -13.842  11.921  -7.868  1.00  1.780          N  
ATOM    820  CA  GLU A  57     -14.721  11.450  -8.949  1.00  2.280          C  
ATOM    821  C   GLU A  57     -14.133  11.668 -10.357  1.00  2.340          C  
ATOM    822  O   GLU A  57     -14.357  10.860 -11.250  1.00  2.620          O  
ATOM    823  CB  GLU A  57     -16.102  12.108  -8.808  1.00  2.990          C  
ATOM    824  CG  GLU A  57     -17.288  11.420  -9.584  1.00  2.990          C  
ATOM    825  CD  GLU A  57     -17.547  11.835 -11.023  1.00  2.990          C  
ATOM    826  OE1 GLU A  57     -17.114  12.899 -11.398  1.00  2.990          O  
ATOM    827  OE2 GLU A  57     -18.248  11.111 -11.735  1.00  2.990          O  
ATOM    828  H   GLU A  57     -14.162  12.605  -7.177  1.00  2.140          H  
ATOM    829  HA  GLU A  57     -14.857  10.375  -8.821  1.00  2.740          H  
ATOM    830 1HB  GLU A  57     -16.376  12.136  -7.752  1.00  3.590          H  
ATOM    831 2HB  GLU A  57     -16.043  13.141  -9.152  1.00  3.590          H  
ATOM    832 1HG  GLU A  57     -17.056  10.362  -9.603  1.00  3.590          H  
ATOM    833 2HG  GLU A  57     -18.207  11.548  -9.009  1.00  3.590          H  
ATOM    834  N   LYS A  58     -13.363  12.749 -10.550  1.00  2.630          N  
ATOM    835  CA  LYS A  58     -12.811  13.085 -11.872  1.00  3.060          C  
ATOM    836  C   LYS A  58     -11.401  12.549 -12.135  1.00  2.920          C  
ATOM    837  O   LYS A  58     -10.777  12.921 -13.129  1.00  3.460          O  
ATOM    838  CB  LYS A  58     -12.777  14.610 -12.070  1.00  4.110          C  
ATOM    839  CG  LYS A  58     -14.134  15.331 -12.034  1.00  4.110          C  
ATOM    840  CD  LYS A  58     -15.029  14.920 -13.202  1.00  4.110          C  
ATOM    841  CE  LYS A  58     -16.314  15.759 -13.283  1.00  4.110          C  
ATOM    842  NZ  LYS A  58     -17.144  15.601 -12.066  1.00  4.110          N  
ATOM    843  H   LYS A  58     -13.199  13.378  -9.777  1.00  3.160          H  
ATOM    844  HA  LYS A  58     -13.460  12.640 -12.625  1.00  3.670          H  
ATOM    845 1HB  LYS A  58     -12.147  15.055 -11.300  1.00  4.930          H  
ATOM    846 2HB  LYS A  58     -12.316  14.835 -13.031  1.00  4.930          H  
ATOM    847 1HG  LYS A  58     -14.641  15.088 -11.099  1.00  4.930          H  
ATOM    848 2HG  LYS A  58     -13.970  16.408 -12.074  1.00  4.930          H  
ATOM    849 1HD  LYS A  58     -14.480  15.010 -14.139  1.00  4.930          H  
ATOM    850 2HD  LYS A  58     -15.333  13.877 -13.076  1.00  4.930          H  
ATOM    851 1HE  LYS A  58     -16.077  16.811 -13.422  1.00  4.930          H  
ATOM    852 2HE  LYS A  58     -16.891  15.408 -14.137  1.00  4.930          H  
ATOM    853 1HZ  LYS A  58     -18.022  16.119 -12.125  1.00  4.930          H  
ATOM    854 2HZ  LYS A  58     -17.361  14.609 -11.933  1.00  4.930          H  
ATOM    855 3HZ  LYS A  58     -16.656  15.920 -11.253  1.00  4.930          H  
ATOM    856  N   SER A  59     -10.883  11.727 -11.236  1.00  2.570          N  
ATOM    857  CA  SER A  59      -9.541  11.165 -11.369  1.00  2.740          C  
ATOM    858  C   SER A  59      -9.614   9.864 -12.146  1.00  2.120          C  
ATOM    859  O   SER A  59     -10.589   9.618 -12.843  1.00  2.210          O  
ATOM    860  CB  SER A  59      -8.963  10.926 -10.006  1.00  3.770          C  
ATOM    861  OG  SER A  59      -7.668  10.489 -10.099  1.00  3.770          O  
ATOM    862  H   SER A  59     -11.453  11.450 -10.430  1.00  3.080          H  
ATOM    863  HA  SER A  59      -8.909  11.868 -11.913  1.00  3.290          H  
ATOM    864 1HB  SER A  59      -8.992  11.853  -9.443  1.00  4.520          H  
ATOM    865 2HB  SER A  59      -9.568  10.195  -9.479  1.00  4.520          H  
ATOM    866  HG  SER A  59      -7.397  10.278  -9.192  1.00  4.520          H  
ATOM    867  N   SER A  60      -8.619   8.971 -12.042  1.00  1.980          N  
ATOM    868  CA  SER A  60      -8.672   7.710 -12.824  1.00  1.720          C  
ATOM    869  C   SER A  60      -9.922   6.900 -12.445  1.00  1.710          C  
ATOM    870  O   SER A  60     -10.437   6.082 -13.210  1.00  1.840          O  
ATOM    871  CB  SER A  60      -7.441   6.843 -12.597  1.00  2.510          C  
ATOM    872  OG  SER A  60      -6.272   7.441 -13.115  1.00  2.510          O  
ATOM    873  H   SER A  60      -7.807   9.174 -11.451  1.00  2.380          H  
ATOM    874  HA  SER A  60      -8.732   7.961 -13.885  1.00  2.060          H  
ATOM    875 1HB  SER A  60      -7.329   6.689 -11.529  1.00  3.010          H  
ATOM    876 2HB  SER A  60      -7.589   5.865 -13.050  1.00  3.010          H  
ATOM    877  HG  SER A  60      -6.386   7.456 -14.076  1.00  3.010          H  
ATOM    878  N   TRP A  61     -10.442   7.218 -11.281  1.00  2.070          N  
ATOM    879  CA  TRP A  61     -11.611   6.638 -10.684  1.00  2.520          C  
ATOM    880  C   TRP A  61     -12.879   6.944 -11.489  1.00  2.780          C  
ATOM    881  O   TRP A  61     -13.914   6.295 -11.303  1.00  2.940          O  
ATOM    882  CB  TRP A  61     -11.680   7.146  -9.280  1.00  3.350          C  
ATOM    883  CG  TRP A  61     -10.554   6.582  -8.512  1.00  3.350          C  
ATOM    884  CD1 TRP A  61      -9.306   7.100  -8.447  1.00  3.350          C  
ATOM    885  CD2 TRP A  61     -10.547   5.422  -7.664  1.00  3.350          C  
ATOM    886  NE1 TRP A  61      -8.527   6.343  -7.671  1.00  3.350          N  
ATOM    887  CE2 TRP A  61      -9.272   5.315  -7.153  1.00  3.350          C  
ATOM    888  CE3 TRP A  61     -11.499   4.487  -7.314  1.00  3.350          C  
ATOM    889  CZ2 TRP A  61      -8.924   4.329  -6.273  1.00  3.350          C  
ATOM    890  CZ3 TRP A  61     -11.152   3.486  -6.423  1.00  3.350          C  
ATOM    891  CH2 TRP A  61      -9.896   3.414  -5.914  1.00  3.350          C  
ATOM    892  H   TRP A  61      -9.947   7.910 -10.750  1.00  2.480          H  
ATOM    893  HA  TRP A  61     -11.454   5.588 -10.642  1.00  3.020          H  
ATOM    894 1HB  TRP A  61     -11.641   8.241  -9.256  1.00  4.020          H  
ATOM    895 2HB  TRP A  61     -12.609   6.829  -8.844  1.00  4.020          H  
ATOM    896  HD1 TRP A  61      -8.958   7.984  -8.964  1.00  4.020          H  
ATOM    897  HE1 TRP A  61      -7.513   6.556  -7.525  1.00  4.020          H  
ATOM    898  HE3 TRP A  61     -12.506   4.548  -7.713  1.00  4.020          H  
ATOM    899  HZ2 TRP A  61      -7.919   4.257  -5.870  1.00  4.020          H  
ATOM    900  HZ3 TRP A  61     -11.910   2.759  -6.143  1.00  4.020          H  
ATOM    901  HH2 TRP A  61      -9.649   2.618  -5.215  1.00  4.020          H  
ATOM    902  N   VAL A  62     -12.790   7.894 -12.425  1.00  3.050          N  
ATOM    903  CA  VAL A  62     -13.899   8.229 -13.298  1.00  3.610          C  
ATOM    904  C   VAL A  62     -14.227   7.000 -14.150  1.00  3.550          C  
ATOM    905  O   VAL A  62     -15.364   6.816 -14.571  1.00  3.890          O  
ATOM    906  CB  VAL A  62     -13.569   9.455 -14.185  1.00  4.830          C  
ATOM    907  CG1 VAL A  62     -12.582   9.090 -15.323  1.00  4.830          C  
ATOM    908  CG2 VAL A  62     -14.855  10.047 -14.728  1.00  4.830          C  
ATOM    909  H   VAL A  62     -11.918   8.411 -12.536  1.00  3.660          H  
ATOM    910  HA  VAL A  62     -14.766   8.477 -12.679  1.00  4.330          H  
ATOM    911  HB  VAL A  62     -13.063  10.195 -13.561  1.00  5.800          H  
ATOM    912 1HG1 VAL A  62     -12.349   9.986 -15.890  1.00  5.800          H  
ATOM    913 2HG1 VAL A  62     -11.663   8.684 -14.906  1.00  5.800          H  
ATOM    914 3HG1 VAL A  62     -13.025   8.356 -16.000  1.00  5.800          H  
ATOM    915 1HG2 VAL A  62     -14.628  10.930 -15.318  1.00  5.800          H  
ATOM    916 2HG2 VAL A  62     -15.367   9.313 -15.352  1.00  5.800          H  
ATOM    917 3HG2 VAL A  62     -15.501  10.326 -13.887  1.00  5.800          H  
ATOM    918  N   ASP A  63     -13.195   6.172 -14.428  1.00  3.270          N  
ATOM    919  CA  ASP A  63     -13.357   4.931 -15.161  1.00  3.560          C  
ATOM    920  C   ASP A  63     -13.498   3.777 -14.164  1.00  3.570          C  
ATOM    921  O   ASP A  63     -14.218   2.801 -14.414  1.00  3.890          O  
ATOM    922  CB  ASP A  63     -12.153   4.686 -16.063  1.00  4.870          C  
ATOM    923  CG  ASP A  63     -11.975   5.756 -17.136  1.00  4.870          C  
ATOM    924  OD1 ASP A  63     -12.873   5.972 -17.920  1.00  4.870          O  
ATOM    925  OD2 ASP A  63     -10.923   6.351 -17.161  1.00  4.870          O  
ATOM    926  H   ASP A  63     -12.252   6.410 -14.121  1.00  3.920          H  
ATOM    927  HA  ASP A  63     -14.261   4.987 -15.766  1.00  4.270          H  
ATOM    928 1HB  ASP A  63     -11.248   4.659 -15.452  1.00  5.840          H  
ATOM    929 2HB  ASP A  63     -12.251   3.719 -16.548  1.00  5.840          H  
ATOM    930  N   TYR A  64     -12.841   3.905 -12.997  1.00  3.250          N  
ATOM    931  CA  TYR A  64     -12.897   2.831 -11.998  1.00  3.590          C  
ATOM    932  C   TYR A  64     -14.348   2.584 -11.560  1.00  3.890          C  
ATOM    933  O   TYR A  64     -14.713   1.468 -11.218  1.00  3.830          O  
ATOM    934  CB  TYR A  64     -12.039   3.054 -10.756  1.00  4.890          C  
ATOM    935  CG  TYR A  64     -11.926   1.800  -9.935  1.00  4.890          C  
ATOM    936  CD1 TYR A  64     -11.031   0.799 -10.301  1.00  4.890          C  
ATOM    937  CD2 TYR A  64     -12.739   1.624  -8.839  1.00  4.890          C  
ATOM    938  CE1 TYR A  64     -10.971  -0.377  -9.573  1.00  4.890          C  
ATOM    939  CE2 TYR A  64     -12.661   0.466  -8.122  1.00  4.890          C  
ATOM    940  CZ  TYR A  64     -11.803  -0.533  -8.483  1.00  4.890          C  
ATOM    941  OH  TYR A  64     -11.785  -1.683  -7.736  1.00  4.890          O  
ATOM    942  H   TYR A  64     -12.243   4.726 -12.864  1.00  3.900          H  
ATOM    943  HA  TYR A  64     -12.528   1.935 -12.475  1.00  4.310          H  
ATOM    944 1HB  TYR A  64     -11.038   3.386 -11.033  1.00  5.870          H  
ATOM    945 2HB  TYR A  64     -12.509   3.801 -10.134  1.00  5.870          H  
ATOM    946  HD1 TYR A  64     -10.387   0.930 -11.173  1.00  5.870          H  
ATOM    947  HD2 TYR A  64     -13.443   2.399  -8.546  1.00  5.870          H  
ATOM    948  HE1 TYR A  64     -10.285  -1.174  -9.863  1.00  5.870          H  
ATOM    949  HE2 TYR A  64     -13.293   0.330  -7.260  1.00  5.870          H  
ATOM    950  HH  TYR A  64     -11.259  -2.403  -8.180  1.00  5.870          H  
ATOM    951  N   VAL A  65     -15.191   3.607 -11.590  1.00  3.890          N  
ATOM    952  CA  VAL A  65     -16.585   3.346 -11.230  1.00  3.890          C  
ATOM    953  C   VAL A  65     -17.247   2.273 -12.124  1.00  3.890          C  
ATOM    954  O   VAL A  65     -18.255   1.693 -11.735  1.00  3.890          O  
ATOM    955  CB  VAL A  65     -17.443   4.623 -11.221  1.00  5.450          C  
ATOM    956  CG1 VAL A  65     -17.003   5.570 -10.119  1.00  5.450          C  
ATOM    957  CG2 VAL A  65     -17.332   5.303 -12.564  1.00  5.450          C  
ATOM    958  H   VAL A  65     -14.837   4.548 -11.785  1.00  4.670          H  
ATOM    959  HA  VAL A  65     -16.574   2.993 -10.216  1.00  4.670          H  
ATOM    960  HB  VAL A  65     -18.462   4.361 -11.026  1.00  6.540          H  
ATOM    961 1HG1 VAL A  65     -17.631   6.459 -10.132  1.00  6.540          H  
ATOM    962 2HG1 VAL A  65     -17.108   5.073  -9.165  1.00  6.540          H  
ATOM    963 3HG1 VAL A  65     -15.982   5.859 -10.261  1.00  6.540          H  
ATOM    964 1HG2 VAL A  65     -17.941   6.205 -12.567  1.00  6.540          H  
ATOM    965 2HG2 VAL A  65     -16.305   5.568 -12.730  1.00  6.540          H  
ATOM    966 3HG2 VAL A  65     -17.667   4.645 -13.362  1.00  6.540          H  
ATOM    967  N   ASN A  66     -16.719   2.021 -13.333  1.00  3.890          N  
ATOM    968  CA  ASN A  66     -17.270   0.966 -14.175  1.00  3.890          C  
ATOM    969  C   ASN A  66     -16.608  -0.345 -13.718  1.00  3.890          C  
ATOM    970  O   ASN A  66     -17.252  -1.402 -13.644  1.00  3.890          O  
ATOM    971  CB  ASN A  66     -17.003   1.247 -15.631  1.00  5.450          C  
ATOM    972  CG  ASN A  66     -17.792   2.425 -16.172  1.00  5.450          C  
ATOM    973  OD1 ASN A  66     -18.904   2.798 -15.738  1.00  5.450          O  
ATOM    974  ND2 ASN A  66     -17.200   3.055 -17.149  1.00  5.450          N  
ATOM    975  H   ASN A  66     -15.891   2.529 -13.645  1.00  4.670          H  
ATOM    976  HA  ASN A  66     -18.341   0.882 -14.006  1.00  4.670          H  
ATOM    977 1HB  ASN A  66     -15.941   1.445 -15.772  1.00  6.540          H  
ATOM    978 2HB  ASN A  66     -17.249   0.365 -16.218  1.00  6.540          H  
ATOM    979 1HD2 ASN A  66     -17.632   3.853 -17.563  1.00  6.540          H  
ATOM    980 2HD2 ASN A  66     -16.304   2.749 -17.476  1.00  6.540          H  
ATOM    981  N   ALA A  67     -15.322  -0.211 -13.338  1.00  3.890          N  
ATOM    982  CA  ALA A  67     -14.467  -1.306 -12.833  1.00  3.890          C  
ATOM    983  C   ALA A  67     -15.091  -1.903 -11.573  1.00  3.890          C  
ATOM    984  O   ALA A  67     -15.013  -3.102 -11.332  1.00  3.890          O  
ATOM    985  CB  ALA A  67     -13.070  -0.817 -12.537  1.00  5.450          C  
ATOM    986  H   ALA A  67     -14.905   0.709 -13.486  1.00  4.670          H  
ATOM    987  HA  ALA A  67     -14.411  -2.074 -13.600  1.00  4.670          H  
ATOM    988 1HB  ALA A  67     -12.445  -1.599 -12.185  1.00  6.540          H  
ATOM    989 2HB  ALA A  67     -12.635  -0.395 -13.439  1.00  6.540          H  
ATOM    990 3HB  ALA A  67     -13.123  -0.095 -11.793  1.00  6.540          H  
ATOM    991  N   LEU A  68     -15.839  -1.102 -10.828  1.00  3.890          N  
ATOM    992  CA  LEU A  68     -16.512  -1.599  -9.632  1.00  3.890          C  
ATOM    993  C   LEU A  68     -17.384  -2.826  -9.966  1.00  3.890          C  
ATOM    994  O   LEU A  68     -17.661  -3.640  -9.081  1.00  3.890          O  
ATOM    995  CB  LEU A  68     -17.430  -0.510  -9.043  1.00  5.450          C  
ATOM    996  CG  LEU A  68     -16.767   0.736  -8.409  1.00  5.450          C  
ATOM    997  CD1 LEU A  68     -17.837   1.767  -8.157  1.00  5.450          C  
ATOM    998  CD2 LEU A  68     -16.127   0.418  -7.093  1.00  5.450          C  
ATOM    999  H   LEU A  68     -15.821  -0.101 -11.036  1.00  4.670          H  
ATOM   1000  HA  LEU A  68     -15.754  -1.896  -8.909  1.00  4.670          H  
ATOM   1001 1HB  LEU A  68     -18.067  -0.148  -9.854  1.00  6.540          H  
ATOM   1002 2HB  LEU A  68     -18.076  -0.965  -8.299  1.00  6.540          H  
ATOM   1003  HG  LEU A  68     -16.019   1.114  -9.089  1.00  6.540          H  
ATOM   1004 1HD1 LEU A  68     -17.402   2.648  -7.731  1.00  6.540          H  
ATOM   1005 2HD1 LEU A  68     -18.331   2.026  -9.090  1.00  6.540          H  
ATOM   1006 3HD1 LEU A  68     -18.563   1.359  -7.470  1.00  6.540          H  
ATOM   1007 1HD2 LEU A  68     -15.673   1.313  -6.690  1.00  6.540          H  
ATOM   1008 2HD2 LEU A  68     -16.883   0.072  -6.406  1.00  6.540          H  
ATOM   1009 3HD2 LEU A  68     -15.373  -0.342  -7.221  1.00  6.540          H  
ATOM   1010  N   SER A  69     -17.878  -2.949 -11.209  1.00  3.890          N  
ATOM   1011  CA  SER A  69     -18.692  -4.108 -11.558  1.00  3.890          C  
ATOM   1012  C   SER A  69     -17.881  -5.184 -12.305  1.00  3.890          C  
ATOM   1013  O   SER A  69     -18.141  -6.381 -12.143  1.00  3.890          O  
ATOM   1014  CB  SER A  69     -19.870  -3.692 -12.418  1.00  5.450          C  
ATOM   1015  OG  SER A  69     -20.764  -2.869 -11.711  1.00  5.450          O  
ATOM   1016  H   SER A  69     -17.660  -2.269 -11.937  1.00  4.670          H  
ATOM   1017  HA  SER A  69     -19.077  -4.551 -10.641  1.00  4.670          H  
ATOM   1018 1HB  SER A  69     -19.498  -3.158 -13.295  1.00  6.540          H  
ATOM   1019 2HB  SER A  69     -20.391  -4.579 -12.773  1.00  6.540          H  
ATOM   1020  HG  SER A  69     -21.477  -2.674 -12.321  1.00  6.540          H  
ATOM   1021  N   SER A  70     -16.911  -4.765 -13.137  1.00  3.890          N  
ATOM   1022  CA  SER A  70     -16.135  -5.712 -13.962  1.00  3.890          C  
ATOM   1023  C   SER A  70     -14.733  -6.159 -13.477  1.00  3.890          C  
ATOM   1024  O   SER A  70     -14.196  -7.146 -13.995  1.00  3.890          O  
ATOM   1025  CB  SER A  70     -15.972  -5.135 -15.355  1.00  5.450          C  
ATOM   1026  OG  SER A  70     -15.208  -3.956 -15.334  1.00  5.450          O  
ATOM   1027  H   SER A  70     -16.766  -3.759 -13.253  1.00  4.670          H  
ATOM   1028  HA  SER A  70     -16.738  -6.615 -14.051  1.00  4.670          H  
ATOM   1029 1HB  SER A  70     -15.488  -5.872 -15.993  1.00  6.540          H  
ATOM   1030 2HB  SER A  70     -16.952  -4.928 -15.777  1.00  6.540          H  
ATOM   1031  HG  SER A  70     -15.116  -3.686 -16.254  1.00  6.540          H  
ATOM   1032  N   GLN A  71     -14.115  -5.445 -12.540  1.00  3.890          N  
ATOM   1033  CA  GLN A  71     -12.748  -5.713 -12.096  1.00  3.890          C  
ATOM   1034  C   GLN A  71     -12.601  -5.961 -10.573  1.00  3.890          C  
ATOM   1035  O   GLN A  71     -13.593  -5.917  -9.846  1.00  3.890          O  
ATOM   1036  CB  GLN A  71     -11.878  -4.532 -12.530  1.00  5.450          C  
ATOM   1037  CG  GLN A  71     -11.629  -4.387 -14.023  1.00  5.450          C  
ATOM   1038  CD  GLN A  71     -10.655  -3.257 -14.261  1.00  5.450          C  
ATOM   1039  OE1 GLN A  71     -10.974  -2.170 -14.769  1.00  5.450          O  
ATOM   1040  NE2 GLN A  71      -9.426  -3.540 -13.859  1.00  5.450          N  
ATOM   1041  H   GLN A  71     -14.593  -4.646 -12.130  1.00  4.670          H  
ATOM   1042  HA  GLN A  71     -12.421  -6.601 -12.631  1.00  4.670          H  
ATOM   1043 1HB  GLN A  71     -12.448  -3.683 -12.271  1.00  6.540          H  
ATOM   1044 2HB  GLN A  71     -10.968  -4.430 -11.994  1.00  6.540          H  
ATOM   1045 1HG  GLN A  71     -11.191  -5.311 -14.402  1.00  6.540          H  
ATOM   1046 2HG  GLN A  71     -12.568  -4.168 -14.531  1.00  6.540          H  
ATOM   1047 1HE2 GLN A  71      -8.644  -2.883 -13.916  1.00  6.540          H  
ATOM   1048 2HE2 GLN A  71      -9.210  -4.463 -13.483  1.00  6.540          H  
ATOM   1049  N   PRO A  72     -11.398  -6.352 -10.078  1.00  3.890          N  
ATOM   1050  CA  PRO A  72     -11.019  -6.478  -8.679  1.00  3.890          C  
ATOM   1051  C   PRO A  72     -11.070  -5.158  -7.915  1.00  3.890          C  
ATOM   1052  O   PRO A  72     -10.808  -4.087  -8.483  1.00  3.890          O  
ATOM   1053  CB  PRO A  72      -9.581  -7.004  -8.757  1.00  5.830          C  
ATOM   1054  CG  PRO A  72      -9.477  -7.628 -10.104  1.00  5.830          C  
ATOM   1055  CD  PRO A  72     -10.314  -6.795 -10.984  1.00  5.830          C  
ATOM   1056  HA  PRO A  72     -11.678  -7.221  -8.200  1.00  4.670          H  
ATOM   1057 1HB  PRO A  72      -8.871  -6.175  -8.622  1.00  7.000          H  
ATOM   1058 2HB  PRO A  72      -9.395  -7.717  -7.938  1.00  7.000          H  
ATOM   1059 1HG  PRO A  72      -8.426  -7.666 -10.425  1.00  7.000          H  
ATOM   1060 2HG  PRO A  72      -9.844  -8.651 -10.071  1.00  7.000          H  
ATOM   1061 1HD  PRO A  72      -9.708  -5.958 -11.277  1.00  7.000          H  
ATOM   1062 2HD  PRO A  72     -10.644  -7.404 -11.825  1.00  7.000          H  
ATOM   1063  N   SER A  73     -11.294  -5.273  -6.606  1.00  3.890          N  
ATOM   1064  CA  SER A  73     -11.310  -4.166  -5.655  1.00  3.890          C  
ATOM   1065  C   SER A  73     -10.360  -4.496  -4.517  1.00  3.890          C  
ATOM   1066  O   SER A  73     -10.627  -4.275  -3.329  1.00  3.890          O  
ATOM   1067  CB  SER A  73     -12.709  -4.083  -5.132  1.00  5.450          C  
ATOM   1068  OG  SER A  73     -13.047  -5.367  -4.667  1.00  5.450          O  
ATOM   1069  H   SER A  73     -11.544  -6.182  -6.216  1.00  4.670          H  
ATOM   1070  HA  SER A  73     -10.989  -3.251  -6.138  1.00  4.670          H  
ATOM   1071 1HB  SER A  73     -12.775  -3.359  -4.324  1.00  6.540          H  
ATOM   1072 2HB  SER A  73     -13.391  -3.776  -5.924  1.00  6.540          H  
ATOM   1073  HG  SER A  73     -13.956  -5.339  -4.318  1.00  6.540          H  
ATOM   1074  N   SER A  74      -9.167  -4.892  -4.916  1.00  3.890          N  
ATOM   1075  CA  SER A  74      -8.149  -5.408  -4.023  1.00  3.890          C  
ATOM   1076  C   SER A  74      -7.427  -4.379  -3.168  1.00  3.890          C  
ATOM   1077  O   SER A  74      -6.765  -4.719  -2.183  1.00  3.890          O  
ATOM   1078  CB  SER A  74      -7.220  -6.232  -4.836  1.00  5.450          C  
ATOM   1079  OG  SER A  74      -7.908  -7.346  -5.315  1.00  5.450          O  
ATOM   1080  H   SER A  74      -9.002  -4.965  -5.916  1.00  4.670          H  
ATOM   1081  HA  SER A  74      -8.639  -6.101  -3.381  1.00  4.670          H  
ATOM   1082 1HB  SER A  74      -6.870  -5.652  -5.677  1.00  6.540          H  
ATOM   1083 2HB  SER A  74      -6.364  -6.543  -4.237  1.00  6.540          H  
ATOM   1084  HG  SER A  74      -7.954  -7.968  -4.540  1.00  6.540          H  
ATOM   1085  N   LEU A  75      -7.641  -3.116  -3.470  1.00  3.890          N  
ATOM   1086  CA  LEU A  75      -7.055  -2.003  -2.746  1.00  3.890          C  
ATOM   1087  C   LEU A  75      -7.458  -1.961  -1.285  1.00  3.890          C  
ATOM   1088  O   LEU A  75      -6.822  -1.282  -0.487  1.00  3.890          O  
ATOM   1089  CB  LEU A  75      -7.397  -0.708  -3.448  1.00  5.450          C  
ATOM   1090  CG  LEU A  75      -6.661  -0.461  -4.801  1.00  5.450          C  
ATOM   1091  CD1 LEU A  75      -7.304   0.679  -5.561  1.00  5.450          C  
ATOM   1092  CD2 LEU A  75      -5.171  -0.070  -4.505  1.00  5.450          C  
ATOM   1093  H   LEU A  75      -8.236  -2.929  -4.269  1.00  4.670          H  
ATOM   1094  HA  LEU A  75      -5.978  -2.129  -2.750  1.00  4.670          H  
ATOM   1095 1HB  LEU A  75      -8.475  -0.677  -3.624  1.00  6.540          H  
ATOM   1096 2HB  LEU A  75      -7.145   0.052  -2.772  1.00  6.540          H  
ATOM   1097  HG  LEU A  75      -6.705  -1.360  -5.412  1.00  6.540          H  
ATOM   1098 1HD1 LEU A  75      -6.762   0.815  -6.493  1.00  6.540          H  
ATOM   1099 2HD1 LEU A  75      -8.343   0.436  -5.784  1.00  6.540          H  
ATOM   1100 3HD1 LEU A  75      -7.272   1.596  -4.998  1.00  6.540          H  
ATOM   1101 1HD2 LEU A  75      -4.656   0.106  -5.445  1.00  6.540          H  
ATOM   1102 2HD2 LEU A  75      -5.146   0.825  -3.906  1.00  6.540          H  
ATOM   1103 3HD2 LEU A  75      -4.655  -0.848  -3.973  1.00  6.540          H  
ATOM   1104  N   ALA A  76      -8.567  -2.606  -0.947  1.00  3.890          N  
ATOM   1105  CA  ALA A  76      -8.966  -2.659   0.449  1.00  3.890          C  
ATOM   1106  C   ALA A  76      -9.597  -4.006   0.724  1.00  3.890          C  
ATOM   1107  O   ALA A  76     -10.648  -4.082   1.369  1.00  3.890          O  
ATOM   1108  CB  ALA A  76      -9.922  -1.546   0.771  1.00  5.450          C  
ATOM   1109  H   ALA A  76      -9.096  -3.124  -1.653  1.00  4.670          H  
ATOM   1110  HA  ALA A  76      -8.076  -2.568   1.073  1.00  4.670          H  
ATOM   1111 1HB  ALA A  76     -10.187  -1.627   1.822  1.00  6.540          H  
ATOM   1112 2HB  ALA A  76      -9.450  -0.585   0.584  1.00  6.540          H  
ATOM   1113 3HB  ALA A  76     -10.813  -1.635   0.159  1.00  6.540          H  
ATOM   1114  N   SER A  77      -8.955  -5.064   0.223  1.00  3.890          N  
ATOM   1115  CA  SER A  77      -9.482  -6.404   0.350  1.00  3.890          C  
ATOM   1116  C   SER A  77      -9.265  -7.214   1.583  1.00  3.890          C  
ATOM   1117  O   SER A  77      -8.430  -6.911   2.448  1.00  3.890          O  
ATOM   1118  CB  SER A  77      -9.042  -7.204  -0.793  1.00  5.450          C  
ATOM   1119  OG  SER A  77      -7.674  -7.362  -0.858  1.00  5.450          O  
ATOM   1120  H   SER A  77      -8.075  -4.959  -0.296  1.00  4.670          H  
ATOM   1121  HA  SER A  77     -10.552  -6.325   0.266  1.00  4.670          H  
ATOM   1122 1HB  SER A  77      -9.463  -8.159  -0.691  1.00  6.540          H  
ATOM   1123 2HB  SER A  77      -9.432  -6.777  -1.653  1.00  6.540          H  
ATOM   1124  HG  SER A  77      -7.533  -7.882  -1.695  1.00  6.540          H  
ATOM   1125  N   TYR A  78     -10.100  -8.259   1.639  1.00  3.890          N  
ATOM   1126  CA  TYR A  78     -10.167  -9.259   2.680  1.00  3.890          C  
ATOM   1127  C   TYR A  78     -10.696 -10.616   2.193  1.00  3.890          C  
ATOM   1128  O   TYR A  78     -10.537 -11.632   2.867  1.00  3.890          O  
ATOM   1129  CB  TYR A  78     -11.068  -8.691   3.776  1.00  5.450          C  
ATOM   1130  CG  TYR A  78     -12.441  -8.267   3.193  1.00  5.450          C  
ATOM   1131  CD1 TYR A  78     -13.503  -9.156   3.114  1.00  5.450          C  
ATOM   1132  CD2 TYR A  78     -12.603  -6.965   2.694  1.00  5.450          C  
ATOM   1133  CE1 TYR A  78     -14.704  -8.750   2.542  1.00  5.450          C  
ATOM   1134  CE2 TYR A  78     -13.787  -6.583   2.130  1.00  5.450          C  
ATOM   1135  CZ  TYR A  78     -14.831  -7.455   2.046  1.00  5.450          C  
ATOM   1136  OH  TYR A  78     -16.011  -7.052   1.462  1.00  5.450          O  
ATOM   1137  H   TYR A  78     -10.743  -8.357   0.847  1.00  4.670          H  
ATOM   1138  HA  TYR A  78      -9.159  -9.410   3.069  1.00  4.670          H  
ATOM   1139 1HB  TYR A  78     -11.233  -9.446   4.548  1.00  6.540          H  
ATOM   1140 2HB  TYR A  78     -10.597  -7.827   4.242  1.00  6.540          H  
ATOM   1141  HD1 TYR A  78     -13.392 -10.174   3.492  1.00  6.540          H  
ATOM   1142  HD2 TYR A  78     -11.779  -6.249   2.742  1.00  6.540          H  
ATOM   1143  HE1 TYR A  78     -15.538  -9.449   2.472  1.00  6.540          H  
ATOM   1144  HE2 TYR A  78     -13.893  -5.584   1.739  1.00  6.540          H  
ATOM   1145  HH  TYR A  78     -16.663  -7.764   1.555  1.00  6.540          H  
ATOM   1146  N   ASN A  79     -11.388 -10.620   1.048  1.00  3.890          N  
ATOM   1147  CA  ASN A  79     -12.106 -11.806   0.562  1.00  3.890          C  
ATOM   1148  C   ASN A  79     -11.280 -12.702  -0.349  1.00  3.890          C  
ATOM   1149  O   ASN A  79     -11.089 -12.370  -1.524  1.00  3.890          O  
ATOM   1150  CB  ASN A  79     -13.377 -11.353  -0.142  1.00  5.450          C  
ATOM   1151  CG  ASN A  79     -14.268 -12.457  -0.604  1.00  5.450          C  
ATOM   1152  OD1 ASN A  79     -13.930 -13.640  -0.539  1.00  5.450          O  
ATOM   1153  ND2 ASN A  79     -15.429 -12.081  -1.081  1.00  5.450          N  
ATOM   1154  H   ASN A  79     -11.462  -9.762   0.499  1.00  4.670          H  
ATOM   1155  HA  ASN A  79     -12.389 -12.405   1.429  1.00  4.670          H  
ATOM   1156 1HB  ASN A  79     -13.942 -10.713   0.522  1.00  6.540          H  
ATOM   1157 2HB  ASN A  79     -13.106 -10.754  -0.996  1.00  6.540          H  
ATOM   1158 1HD2 ASN A  79     -16.081 -12.764  -1.414  1.00  6.540          H  
ATOM   1159 2HD2 ASN A  79     -15.662 -11.111  -1.118  1.00  6.540          H  
ATOM   1160  N   VAL A  80     -10.795 -13.840   0.161  1.00  3.890          N  
ATOM   1161  CA  VAL A  80      -9.899 -14.668  -0.652  1.00  3.890          C  
ATOM   1162  C   VAL A  80     -10.652 -15.643  -1.554  1.00  3.890          C  
ATOM   1163  O   VAL A  80     -11.522 -16.396  -1.111  1.00  3.890          O  
ATOM   1164  CB  VAL A  80      -8.878 -15.425   0.238  1.00  5.450          C  
ATOM   1165  CG1 VAL A  80      -9.565 -16.421   1.187  1.00  5.450          C  
ATOM   1166  CG2 VAL A  80      -7.851 -16.117  -0.667  1.00  5.450          C  
ATOM   1167  H   VAL A  80     -11.015 -14.080   1.117  1.00  4.670          H  
ATOM   1168  HA  VAL A  80      -9.329 -14.009  -1.286  1.00  4.670          H  
ATOM   1169  HB  VAL A  80      -8.369 -14.702   0.866  1.00  6.540          H  
ATOM   1170 1HG1 VAL A  80      -8.809 -16.902   1.806  1.00  6.540          H  
ATOM   1171 2HG1 VAL A  80     -10.270 -15.898   1.823  1.00  6.540          H  
ATOM   1172 3HG1 VAL A  80     -10.090 -17.189   0.627  1.00  6.540          H  
ATOM   1173 1HG2 VAL A  80      -7.104 -16.616  -0.058  1.00  6.540          H  
ATOM   1174 2HG2 VAL A  80      -8.342 -16.858  -1.305  1.00  6.540          H  
ATOM   1175 3HG2 VAL A  80      -7.369 -15.365  -1.291  1.00  6.540          H  
ATOM   1176  N   ASN A  81     -10.302 -15.587  -2.834  1.00  3.890          N  
ATOM   1177  CA  ASN A  81     -10.897 -16.389  -3.891  1.00  3.890          C  
ATOM   1178  C   ASN A  81     -10.136 -17.677  -4.248  1.00  3.890          C  
ATOM   1179  O   ASN A  81      -9.150 -18.070  -3.616  1.00  3.890          O  
ATOM   1180  CB  ASN A  81     -11.131 -15.521  -5.112  1.00  5.450          C  
ATOM   1181  CG  ASN A  81      -9.878 -15.024  -5.718  1.00  5.450          C  
ATOM   1182  OD1 ASN A  81      -8.788 -15.626  -5.542  1.00  5.450          O  
ATOM   1183  ND2 ASN A  81     -10.005 -13.925  -6.442  1.00  5.450          N  
ATOM   1184  H   ASN A  81      -9.567 -14.916  -3.081  1.00  4.670          H  
ATOM   1185  HA  ASN A  81     -11.879 -16.705  -3.537  1.00  4.670          H  
ATOM   1186 1HB  ASN A  81     -11.708 -16.052  -5.863  1.00  6.540          H  
ATOM   1187 2HB  ASN A  81     -11.724 -14.654  -4.809  1.00  6.540          H  
ATOM   1188 1HD2 ASN A  81      -9.212 -13.506  -6.884  1.00  6.540          H  
ATOM   1189 2HD2 ASN A  81     -10.904 -13.494  -6.541  1.00  6.540          H  
ATOM   1190  N   SER A  82     -10.606 -18.314  -5.321  1.00  3.890          N  
ATOM   1191  CA  SER A  82     -10.111 -19.580  -5.855  1.00  3.890          C  
ATOM   1192  C   SER A  82      -8.674 -19.562  -6.387  1.00  3.890          C  
ATOM   1193  O   SER A  82      -8.110 -20.632  -6.657  1.00  3.890          O  
ATOM   1194  CB  SER A  82     -11.046 -20.049  -6.951  1.00  5.450          C  
ATOM   1195  OG  SER A  82     -11.033 -19.163  -8.039  1.00  5.450          O  
ATOM   1196  H   SER A  82     -11.399 -17.921  -5.803  1.00  4.670          H  
ATOM   1197  HA  SER A  82     -10.148 -20.309  -5.046  1.00  4.670          H  
ATOM   1198 1HB  SER A  82     -10.740 -21.039  -7.285  1.00  6.540          H  
ATOM   1199 2HB  SER A  82     -12.057 -20.133  -6.557  1.00  6.540          H  
ATOM   1200  HG  SER A  82     -11.604 -19.559  -8.708  1.00  6.540          H  
ATOM   1201  N   VAL A  83      -8.090 -18.367  -6.565  1.00  3.890          N  
ATOM   1202  CA  VAL A  83      -6.723 -18.258  -7.059  1.00  3.890          C  
ATOM   1203  C   VAL A  83      -5.821 -17.695  -5.955  1.00  3.890          C  
ATOM   1204  O   VAL A  83      -4.676 -17.317  -6.210  1.00  3.890          O  
ATOM   1205  CB  VAL A  83      -6.628 -17.377  -8.339  1.00  5.450          C  
ATOM   1206  CG1 VAL A  83      -7.414 -17.980  -9.478  1.00  5.450          C  
ATOM   1207  CG2 VAL A  83      -7.125 -16.006  -8.075  1.00  5.450          C  
ATOM   1208  H   VAL A  83      -8.576 -17.512  -6.297  1.00  4.670          H  
ATOM   1209  HA  VAL A  83      -6.364 -19.249  -7.310  1.00  4.670          H  
ATOM   1210  HB  VAL A  83      -5.605 -17.331  -8.648  1.00  6.540          H  
ATOM   1211 1HG1 VAL A  83      -7.311 -17.354 -10.363  1.00  6.540          H  
ATOM   1212 2HG1 VAL A  83      -7.033 -18.952  -9.693  1.00  6.540          H  
ATOM   1213 3HG1 VAL A  83      -8.466 -18.053  -9.203  1.00  6.540          H  
ATOM   1214 1HG2 VAL A  83      -7.018 -15.424  -8.973  1.00  6.540          H  
ATOM   1215 2HG2 VAL A  83      -8.158 -16.055  -7.809  1.00  6.540          H  
ATOM   1216 3HG2 VAL A  83      -6.548 -15.552  -7.280  1.00  6.540          H  
ATOM   1217  N   GLY A  84      -6.348 -17.589  -4.725  1.00  3.890          N  
ATOM   1218  CA  GLY A  84      -5.572 -17.087  -3.592  1.00  3.890          C  
ATOM   1219  C   GLY A  84      -5.497 -15.565  -3.510  1.00  3.890          C  
ATOM   1220  O   GLY A  84      -4.719 -15.019  -2.721  1.00  3.890          O  
ATOM   1221  H   GLY A  84      -7.309 -17.893  -4.540  1.00  4.670          H  
ATOM   1222 1HA  GLY A  84      -6.012 -17.474  -2.675  1.00  4.670          H  
ATOM   1223 2HA  GLY A  84      -4.564 -17.495  -3.649  1.00  4.670          H  
ATOM   1224  N   TRP A  85      -6.240 -14.880  -4.363  1.00  3.890          N  
ATOM   1225  CA  TRP A  85      -6.232 -13.433  -4.427  1.00  3.830          C  
ATOM   1226  C   TRP A  85      -7.323 -12.879  -3.537  1.00  3.560          C  
ATOM   1227  O   TRP A  85      -8.353 -13.525  -3.349  1.00  3.500          O  
ATOM   1228  CB  TRP A  85      -6.397 -12.957  -5.861  1.00  5.390          C  
ATOM   1229  CG  TRP A  85      -6.349 -11.506  -5.992  1.00  5.390          C  
ATOM   1230  CD1 TRP A  85      -7.396 -10.686  -6.165  1.00  5.390          C  
ATOM   1231  CD2 TRP A  85      -5.186 -10.664  -5.967  1.00  5.390          C  
ATOM   1232  NE1 TRP A  85      -6.971  -9.406  -6.263  1.00  5.390          N  
ATOM   1233  CE2 TRP A  85      -5.626  -9.371  -6.145  1.00  5.390          C  
ATOM   1234  CE3 TRP A  85      -3.829 -10.903  -5.813  1.00  5.390          C  
ATOM   1235  CZ2 TRP A  85      -4.758  -8.298  -6.180  1.00  5.390          C  
ATOM   1236  CZ3 TRP A  85      -2.960  -9.835  -5.842  1.00  5.390          C  
ATOM   1237  CH2 TRP A  85      -3.423  -8.557  -6.022  1.00  5.390          C  
ATOM   1238  H   TRP A  85      -6.896 -15.374  -4.966  1.00  4.670          H  
ATOM   1239  HA  TRP A  85      -5.280 -13.068  -4.055  1.00  4.600          H  
ATOM   1240 1HB  TRP A  85      -5.597 -13.374  -6.475  1.00  6.460          H  
ATOM   1241 2HB  TRP A  85      -7.326 -13.310  -6.263  1.00  6.460          H  
ATOM   1242  HD1 TRP A  85      -8.436 -11.000  -6.221  1.00  6.460          H  
ATOM   1243  HE1 TRP A  85      -7.566  -8.592  -6.399  1.00  6.460          H  
ATOM   1244  HE3 TRP A  85      -3.461 -11.897  -5.684  1.00  6.460          H  
ATOM   1245  HZ2 TRP A  85      -5.101  -7.281  -6.323  1.00  6.460          H  
ATOM   1246  HZ3 TRP A  85      -1.903 -10.039  -5.723  1.00  6.460          H  
ATOM   1247  HH2 TRP A  85      -2.723  -7.731  -6.042  1.00  6.460          H  
ATOM   1248  N   VAL A  86      -7.104 -11.702  -2.965  1.00  3.670          N  
ATOM   1249  CA  VAL A  86      -8.120 -11.097  -2.116  1.00  3.490          C  
ATOM   1250  C   VAL A  86      -8.771  -9.855  -2.718  1.00  2.930          C  
ATOM   1251  O   VAL A  86      -8.086  -8.887  -3.063  1.00  3.240          O  
ATOM   1252  CB  VAL A  86      -7.529 -10.761  -0.729  1.00  4.960          C  
ATOM   1253  CG1 VAL A  86      -7.420 -11.996   0.096  1.00  4.960          C  
ATOM   1254  CG2 VAL A  86      -6.129 -10.146  -0.904  1.00  4.960          C  
ATOM   1255  H   VAL A  86      -6.235 -11.218  -3.146  1.00  4.400          H  
ATOM   1256  HA  VAL A  86      -8.893 -11.832  -1.964  1.00  4.190          H  
ATOM   1257  HB  VAL A  86      -8.181 -10.061  -0.220  1.00  5.950          H  
ATOM   1258 1HG1 VAL A  86      -7.005 -11.753   1.071  1.00  5.950          H  
ATOM   1259 2HG1 VAL A  86      -8.404 -12.404   0.224  1.00  5.950          H  
ATOM   1260 3HG1 VAL A  86      -6.781 -12.725  -0.404  1.00  5.950          H  
ATOM   1261 1HG2 VAL A  86      -5.728  -9.910   0.085  1.00  5.950          H  
ATOM   1262 2HG2 VAL A  86      -5.463 -10.859  -1.384  1.00  5.950          H  
ATOM   1263 3HG2 VAL A  86      -6.163  -9.244  -1.492  1.00  5.950          H  
ATOM   1264  N   THR A  87     -10.121  -9.874  -2.697  1.00  2.440          N  
ATOM   1265  CA  THR A  87     -10.992  -8.810  -3.218  1.00  2.100          C  
ATOM   1266  C   THR A  87     -11.916  -8.198  -2.133  1.00  2.230          C  
ATOM   1267  O   THR A  87     -11.796  -8.473  -0.920  1.00  2.920          O  
ATOM   1268  CB  THR A  87     -11.831  -9.322  -4.416  1.00  3.080          C  
ATOM   1269  OG1 THR A  87     -12.485  -8.202  -5.067  1.00  3.080          O  
ATOM   1270  CG2 THR A  87     -12.894 -10.326  -3.935  1.00  3.080          C  
ATOM   1271  H   THR A  87     -10.553 -10.728  -2.339  1.00  2.930          H  
ATOM   1272  HA  THR A  87     -10.361  -8.007  -3.594  1.00  2.520          H  
ATOM   1273  HB  THR A  87     -11.171  -9.815  -5.129  1.00  3.690          H  
ATOM   1274  HG1 THR A  87     -12.962  -8.530  -5.849  1.00  3.690          H  
ATOM   1275 1HG2 THR A  87     -13.462 -10.680  -4.795  1.00  3.690          H  
ATOM   1276 2HG2 THR A  87     -12.403 -11.174  -3.458  1.00  3.690          H  
ATOM   1277 3HG2 THR A  87     -13.579  -9.867  -3.232  1.00  3.690          H  
ATOM   1278  N   ALA A  88     -12.836  -7.345  -2.568  1.00  1.960          N  
ATOM   1279  CA  ALA A  88     -13.724  -6.621  -1.652  1.00  2.140          C  
ATOM   1280  C   ALA A  88     -15.075  -6.306  -2.274  1.00  1.740          C  
ATOM   1281  O   ALA A  88     -15.200  -6.172  -3.495  1.00  1.660          O  
ATOM   1282  CB  ALA A  88     -13.067  -5.317  -1.231  1.00  2.920          C  
ATOM   1283  H   ALA A  88     -12.894  -7.229  -3.581  1.00  2.350          H  
ATOM   1284  HA  ALA A  88     -13.892  -7.251  -0.779  1.00  2.570          H  
ATOM   1285 1HB  ALA A  88     -13.697  -4.804  -0.552  1.00  3.510          H  
ATOM   1286 2HB  ALA A  88     -12.141  -5.496  -0.776  1.00  3.510          H  
ATOM   1287 3HB  ALA A  88     -12.908  -4.697  -2.107  1.00  3.510          H  
ATOM   1288  N   ILE A  89     -16.087  -6.093  -1.451  1.00  2.030          N  
ATOM   1289  CA  ILE A  89     -17.373  -5.685  -2.000  1.00  1.980          C  
ATOM   1290  C   ILE A  89     -17.327  -4.259  -2.506  1.00  1.670          C  
ATOM   1291  O   ILE A  89     -17.005  -3.334  -1.758  1.00  1.980          O  
ATOM   1292  CB  ILE A  89     -18.490  -5.840  -0.955  1.00  2.790          C  
ATOM   1293  CG1 ILE A  89     -18.635  -7.344  -0.597  1.00  2.790          C  
ATOM   1294  CG2 ILE A  89     -19.816  -5.212  -1.462  1.00  2.790          C  
ATOM   1295  CD1 ILE A  89     -19.488  -7.629   0.625  1.00  2.790          C  
ATOM   1296  H   ILE A  89     -15.970  -6.222  -0.442  1.00  2.440          H  
ATOM   1297  HA  ILE A  89     -17.601  -6.334  -2.851  1.00  2.380          H  
ATOM   1298  HB  ILE A  89     -18.187  -5.325  -0.041  1.00  3.350          H  
ATOM   1299 1HG1 ILE A  89     -19.081  -7.857  -1.448  1.00  3.350          H  
ATOM   1300 2HG1 ILE A  89     -17.650  -7.759  -0.432  1.00  3.350          H  
ATOM   1301 1HG2 ILE A  89     -20.590  -5.309  -0.711  1.00  3.350          H  
ATOM   1302 2HG2 ILE A  89     -19.680  -4.150  -1.677  1.00  3.350          H  
ATOM   1303 3HG2 ILE A  89     -20.135  -5.718  -2.374  1.00  3.350          H  
ATOM   1304 1HD1 ILE A  89     -19.527  -8.705   0.792  1.00  3.350          H  
ATOM   1305 2HD1 ILE A  89     -19.046  -7.142   1.496  1.00  3.350          H  
ATOM   1306 3HD1 ILE A  89     -20.496  -7.258   0.481  1.00  3.350          H  
ATOM   1307  N   SER A  90     -17.672  -4.081  -3.770  1.00  1.530          N  
ATOM   1308  CA  SER A  90     -17.680  -2.780  -4.396  1.00  1.600          C  
ATOM   1309  C   SER A  90     -19.052  -2.138  -4.309  1.00  1.590          C  
ATOM   1310  O   SER A  90     -20.081  -2.821  -4.376  1.00  1.960          O  
ATOM   1311  CB  SER A  90     -17.269  -2.961  -5.830  1.00  2.210          C  
ATOM   1312  OG  SER A  90     -18.160  -3.801  -6.480  1.00  2.210          O  
ATOM   1313  H   SER A  90     -17.921  -4.877  -4.343  1.00  1.840          H  
ATOM   1314  HA  SER A  90     -16.960  -2.140  -3.886  1.00  1.920          H  
ATOM   1315 1HB  SER A  90     -17.261  -2.033  -6.322  1.00  2.650          H  
ATOM   1316 2HB  SER A  90     -16.262  -3.374  -5.882  1.00  2.650          H  
ATOM   1317  HG  SER A  90     -17.886  -3.810  -7.420  1.00  2.650          H  
ATOM   1318  N   VAL A  91     -19.076  -0.813  -4.203  1.00  1.430          N  
ATOM   1319  CA  VAL A  91     -20.312  -0.046  -4.161  1.00  1.530          C  
ATOM   1320  C   VAL A  91     -20.303   1.176  -5.080  1.00  1.500          C  
ATOM   1321  O   VAL A  91     -19.388   1.990  -5.019  1.00  1.660          O  
ATOM   1322  CB  VAL A  91     -20.578   0.431  -2.710  1.00  2.100          C  
ATOM   1323  CG1 VAL A  91     -21.874   1.258  -2.632  1.00  2.100          C  
ATOM   1324  CG2 VAL A  91     -20.637  -0.776  -1.768  1.00  2.100          C  
ATOM   1325  H   VAL A  91     -18.191  -0.328  -4.134  1.00  1.720          H  
ATOM   1326  HA  VAL A  91     -21.130  -0.702  -4.472  1.00  1.840          H  
ATOM   1327  HB  VAL A  91     -19.773   1.072  -2.399  1.00  2.520          H  
ATOM   1328 1HG1 VAL A  91     -22.022   1.590  -1.604  1.00  2.520          H  
ATOM   1329 2HG1 VAL A  91     -21.814   2.135  -3.276  1.00  2.520          H  
ATOM   1330 3HG1 VAL A  91     -22.721   0.644  -2.939  1.00  2.520          H  
ATOM   1331 1HG2 VAL A  91     -20.806  -0.430  -0.750  1.00  2.520          H  
ATOM   1332 2HG2 VAL A  91     -21.449  -1.435  -2.070  1.00  2.520          H  
ATOM   1333 3HG2 VAL A  91     -19.701  -1.326  -1.795  1.00  2.520          H  
ATOM   1334  N   ARG A  92     -21.327   1.353  -5.897  1.00  1.810          N  
ATOM   1335  CA  ARG A  92     -21.383   2.563  -6.718  1.00  2.110          C  
ATOM   1336  C   ARG A  92     -22.591   3.378  -6.294  1.00  2.090          C  
ATOM   1337  O   ARG A  92     -23.650   2.802  -6.031  1.00  2.310          O  
ATOM   1338  CB  ARG A  92     -21.490   2.232  -8.196  1.00  2.830          C  
ATOM   1339  CG  ARG A  92     -21.418   3.445  -9.132  1.00  2.830          C  
ATOM   1340  CD  ARG A  92     -21.272   3.020 -10.529  1.00  2.830          C  
ATOM   1341  NE  ARG A  92     -21.125   4.148 -11.448  1.00  2.830          N  
ATOM   1342  CZ  ARG A  92     -20.764   4.030 -12.747  1.00  2.830          C  
ATOM   1343  NH1 ARG A  92     -20.524   2.839 -13.271  1.00  2.830          N  
ATOM   1344  NH2 ARG A  92     -20.638   5.122 -13.482  1.00  2.830          N  
ATOM   1345  H   ARG A  92     -22.069   0.666  -5.939  1.00  2.170          H  
ATOM   1346  HA  ARG A  92     -20.485   3.163  -6.557  1.00  2.530          H  
ATOM   1347 1HB  ARG A  92     -20.716   1.530  -8.480  1.00  3.400          H  
ATOM   1348 2HB  ARG A  92     -22.446   1.746  -8.376  1.00  3.400          H  
ATOM   1349 1HG  ARG A  92     -22.331   4.034  -9.054  1.00  3.400          H  
ATOM   1350 2HG  ARG A  92     -20.556   4.068  -8.869  1.00  3.400          H  
ATOM   1351 1HD  ARG A  92     -20.387   2.396 -10.608  1.00  3.400          H  
ATOM   1352 2HD  ARG A  92     -22.151   2.447 -10.823  1.00  3.400          H  
ATOM   1353  HE  ARG A  92     -21.269   5.099 -11.088  1.00  3.400          H  
ATOM   1354 1HH1 ARG A  92     -20.621   2.003 -12.706  1.00  3.400          H  
ATOM   1355 2HH1 ARG A  92     -20.208   2.757 -14.240  1.00  3.400          H  
ATOM   1356 1HH2 ARG A  92     -20.813   6.032 -13.064  1.00  3.400          H  
ATOM   1357 2HH2 ARG A  92     -20.364   5.059 -14.454  1.00  3.400          H  
ATOM   1358  N   HIS A  93     -22.468   4.709  -6.261  1.00  2.140          N  
ATOM   1359  CA  HIS A  93     -23.640   5.499  -5.901  1.00  2.200          C  
ATOM   1360  C   HIS A  93     -23.620   6.898  -6.496  1.00  2.720          C  
ATOM   1361  O   HIS A  93     -22.585   7.570  -6.549  1.00  3.040          O  
ATOM   1362  CB  HIS A  93     -23.767   5.610  -4.373  1.00  3.060          C  
ATOM   1363  CG  HIS A  93     -25.125   6.088  -3.888  1.00  3.060          C  
ATOM   1364  ND1 HIS A  93     -25.509   7.428  -3.836  1.00  3.060          N  
ATOM   1365  CD2 HIS A  93     -26.182   5.377  -3.443  1.00  3.060          C  
ATOM   1366  CE1 HIS A  93     -26.742   7.500  -3.375  1.00  3.060          C  
ATOM   1367  NE2 HIS A  93     -27.171   6.273  -3.131  1.00  3.060          N  
ATOM   1368  H   HIS A  93     -21.555   5.146  -6.449  1.00  2.570          H  
ATOM   1369  HA  HIS A  93     -24.536   5.004  -6.273  1.00  2.640          H  
ATOM   1370 1HB  HIS A  93     -23.567   4.640  -3.919  1.00  3.670          H  
ATOM   1371 2HB  HIS A  93     -23.015   6.306  -4.002  1.00  3.670          H  
ATOM   1372  HD1 HIS A  93     -25.061   8.246  -4.278  1.00  3.670          H  
ATOM   1373  HD2 HIS A  93     -26.350   4.308  -3.309  1.00  3.670          H  
ATOM   1374  HE1 HIS A  93     -27.229   8.468  -3.258  1.00  3.670          H  
ATOM   1375  N   ARG A  94     -24.798   7.354  -6.903  1.00  3.120          N  
ATOM   1376  CA  ARG A  94     -24.964   8.681  -7.476  1.00  3.730          C  
ATOM   1377  C   ARG A  94     -24.385   9.745  -6.562  1.00  3.820          C  
ATOM   1378  O   ARG A  94     -24.592   9.718  -5.342  1.00  3.800          O  
ATOM   1379  CB  ARG A  94     -26.451   8.974  -7.660  1.00  4.980          C  
ATOM   1380  CG  ARG A  94     -26.799  10.277  -8.378  1.00  4.980          C  
ATOM   1381  CD  ARG A  94     -28.272  10.460  -8.480  1.00  4.980          C  
ATOM   1382  NE  ARG A  94     -28.635  11.693  -9.189  1.00  4.980          N  
ATOM   1383  CZ  ARG A  94     -28.738  12.934  -8.632  1.00  4.980          C  
ATOM   1384  NH1 ARG A  94     -28.469  13.139  -7.356  1.00  4.980          N  
ATOM   1385  NH2 ARG A  94     -29.109  13.958  -9.387  1.00  4.980          N  
ATOM   1386  H   ARG A  94     -25.606   6.750  -6.822  1.00  3.740          H  
ATOM   1387  HA  ARG A  94     -24.455   8.723  -8.440  1.00  4.480          H  
ATOM   1388 1HB  ARG A  94     -26.908   8.164  -8.223  1.00  5.970          H  
ATOM   1389 2HB  ARG A  94     -26.932   9.004  -6.682  1.00  5.970          H  
ATOM   1390 1HG  ARG A  94     -26.398  11.118  -7.831  1.00  5.970          H  
ATOM   1391 2HG  ARG A  94     -26.378  10.267  -9.383  1.00  5.970          H  
ATOM   1392 1HD  ARG A  94     -28.696   9.620  -9.031  1.00  5.970          H  
ATOM   1393 2HD  ARG A  94     -28.710  10.488  -7.484  1.00  5.970          H  
ATOM   1394  HE  ARG A  94     -28.854  11.605 -10.174  1.00  5.970          H  
ATOM   1395 1HH1 ARG A  94     -28.166  12.380  -6.763  1.00  5.970          H  
ATOM   1396 2HH1 ARG A  94     -28.550  14.072  -6.966  1.00  5.970          H  
ATOM   1397 1HH2 ARG A  94     -29.318  13.818 -10.367  1.00  5.970          H  
ATOM   1398 2HH2 ARG A  94     -29.187  14.882  -8.981  1.00  5.970          H  
ATOM   1399  N   ASN A  95     -23.637  10.676  -7.146  1.00  3.890          N  
ATOM   1400  CA  ASN A  95     -23.080  11.760  -6.367  1.00  3.890          C  
ATOM   1401  C   ASN A  95     -24.244  12.567  -5.826  1.00  3.890          C  
ATOM   1402  O   ASN A  95     -25.182  12.875  -6.562  1.00  3.890          O  
ATOM   1403  CB  ASN A  95     -22.148  12.624  -7.182  1.00  5.450          C  
ATOM   1404  CG  ASN A  95     -21.402  13.629  -6.336  1.00  5.450          C  
ATOM   1405  OD1 ASN A  95     -21.951  14.646  -5.851  1.00  5.450          O  
ATOM   1406  ND2 ASN A  95     -20.130  13.369  -6.140  1.00  5.450          N  
ATOM   1407  H   ASN A  95     -23.464  10.650  -8.157  1.00  4.670          H  
ATOM   1408  HA  ASN A  95     -22.532  11.348  -5.517  1.00  4.670          H  
ATOM   1409 1HB  ASN A  95     -21.424  11.992  -7.702  1.00  6.540          H  
ATOM   1410 2HB  ASN A  95     -22.722  13.141  -7.935  1.00  6.540          H  
ATOM   1411 1HD2 ASN A  95     -19.564  13.991  -5.593  1.00  6.540          H  
ATOM   1412 2HD2 ASN A  95     -19.715  12.555  -6.549  1.00  6.540          H  
ATOM   1413  N   GLY A  96     -24.182  12.958  -4.564  1.00  3.890          N  
ATOM   1414  CA  GLY A  96     -25.268  13.728  -3.962  1.00  3.890          C  
ATOM   1415  C   GLY A  96     -25.628  15.009  -4.723  1.00  3.890          C  
ATOM   1416  O   GLY A  96     -26.786  15.428  -4.712  1.00  3.890          O  
ATOM   1417  H   GLY A  96     -23.389  12.689  -4.000  1.00  4.670          H  
ATOM   1418 1HA  GLY A  96     -26.150  13.092  -3.893  1.00  4.670          H  
ATOM   1419 2HA  GLY A  96     -24.991  13.984  -2.940  1.00  4.670          H  
ATOM   1420  N   GLN A  97     -24.656  15.629  -5.398  1.00  3.890          N  
ATOM   1421  CA  GLN A  97     -24.904  16.862  -6.135  1.00  3.890          C  
ATOM   1422  C   GLN A  97     -25.240  16.620  -7.607  1.00  3.890          C  
ATOM   1423  O   GLN A  97     -25.339  17.565  -8.387  1.00  3.890          O  
ATOM   1424  CB  GLN A  97     -23.681  17.777  -6.041  1.00  5.450          C  
ATOM   1425  CG  GLN A  97     -23.322  18.181  -4.622  1.00  5.450          C  
ATOM   1426  CD  GLN A  97     -24.433  18.935  -3.943  1.00  5.450          C  
ATOM   1427  OE1 GLN A  97     -24.940  19.926  -4.472  1.00  5.450          O  
ATOM   1428  NE2 GLN A  97     -24.828  18.470  -2.768  1.00  5.450          N  
ATOM   1429  H   GLN A  97     -23.704  15.254  -5.401  1.00  4.670          H  
ATOM   1430  HA  GLN A  97     -25.757  17.365  -5.684  1.00  4.670          H  
ATOM   1431 1HB  GLN A  97     -22.818  17.271  -6.474  1.00  6.540          H  
ATOM   1432 2HB  GLN A  97     -23.857  18.683  -6.619  1.00  6.540          H  
ATOM   1433 1HG  GLN A  97     -23.115  17.285  -4.040  1.00  6.540          H  
ATOM   1434 2HG  GLN A  97     -22.441  18.821  -4.649  1.00  6.540          H  
ATOM   1435 1HE2 GLN A  97     -25.567  18.929  -2.270  1.00  6.540          H  
ATOM   1436 2HE2 GLN A  97     -24.392  17.660  -2.375  1.00  6.540          H  
ATOM   1437  N   GLY A  98     -25.328  15.352  -8.012  1.00  3.890          N  
ATOM   1438  CA  GLY A  98     -25.588  14.975  -9.402  1.00  3.890          C  
ATOM   1439  C   GLY A  98     -24.306  14.983 -10.231  1.00  3.890          C  
ATOM   1440  O   GLY A  98     -24.297  14.694 -11.433  1.00  3.890          O  
ATOM   1441  H   GLY A  98     -25.271  14.602  -7.320  1.00  4.670          H  
ATOM   1442 1HA  GLY A  98     -26.020  13.975  -9.419  1.00  4.670          H  
ATOM   1443 2HA  GLY A  98     -26.317  15.655  -9.837  1.00  4.670          H  
ATOM   1444  N   ASP A  99     -23.198  15.267  -9.569  1.00  3.890          N  
ATOM   1445  CA  ASP A  99     -21.900  15.350 -10.218  1.00  3.890          C  
ATOM   1446  C   ASP A  99     -21.315  13.948 -10.424  1.00  3.890          C  
ATOM   1447  O   ASP A  99     -20.363  13.546  -9.761  1.00  3.890          O  
ATOM   1448  CB  ASP A  99     -20.946  16.218  -9.383  1.00  5.450          C  
ATOM   1449  CG  ASP A  99     -19.636  16.583 -10.126  1.00  5.450          C  
ATOM   1450  OD1 ASP A  99     -19.589  16.431 -11.342  1.00  5.450          O  
ATOM   1451  OD2 ASP A  99     -18.702  17.028  -9.489  1.00  5.450          O  
ATOM   1452  H   ASP A  99     -23.295  15.480  -8.590  1.00  4.670          H  
ATOM   1453  HA  ASP A  99     -22.028  15.817 -11.194  1.00  4.670          H  
ATOM   1454 1HB  ASP A  99     -21.458  17.138  -9.095  1.00  6.540          H  
ATOM   1455 2HB  ASP A  99     -20.692  15.692  -8.462  1.00  6.540          H  
ATOM   1456  N   GLY A 100     -21.899  13.234 -11.383  1.00  3.890          N  
ATOM   1457  CA  GLY A 100     -21.547  11.855 -11.736  1.00  3.770          C  
ATOM   1458  C   GLY A 100     -21.800  10.852 -10.611  1.00  3.030          C  
ATOM   1459  O   GLY A 100     -22.899  10.822 -10.031  1.00  3.120          O  
ATOM   1460  H   GLY A 100     -22.689  13.692 -11.843  1.00  4.670          H  
ATOM   1461 1HA  GLY A 100     -22.115  11.560 -12.617  1.00  4.520          H  
ATOM   1462 2HA  GLY A 100     -20.498  11.823 -12.020  1.00  4.520          H  
ATOM   1463  N   SER A 101     -20.797  10.016 -10.302  1.00  2.750          N  
ATOM   1464  CA  SER A 101     -20.983   9.001  -9.247  1.00  2.340          C  
ATOM   1465  C   SER A 101     -19.720   8.691  -8.473  1.00  1.730          C  
ATOM   1466  O   SER A 101     -18.619   8.601  -9.014  1.00  1.960          O  
ATOM   1467  CB  SER A 101     -21.501   7.692  -9.817  1.00  3.440          C  
ATOM   1468  OG  SER A 101     -20.544   7.100 -10.651  1.00  3.440          O  
ATOM   1469  H   SER A 101     -19.895  10.128 -10.797  1.00  3.300          H  
ATOM   1470  HA  SER A 101     -21.709   9.374  -8.532  1.00  2.810          H  
ATOM   1471 1HB  SER A 101     -21.745   7.010  -9.001  1.00  4.130          H  
ATOM   1472 2HB  SER A 101     -22.418   7.874 -10.375  1.00  4.130          H  
ATOM   1473  HG  SER A 101     -19.820   6.830 -10.066  1.00  4.130          H  
ATOM   1474  N   ALA A 102     -19.907   8.380  -7.207  1.00  1.480          N  
ATOM   1475  CA  ALA A 102     -18.820   8.049  -6.316  1.00  1.230          C  
ATOM   1476  C   ALA A 102     -18.580   6.562  -6.232  1.00  1.140          C  
ATOM   1477  O   ALA A 102     -19.487   5.740  -6.439  1.00  1.270          O  
ATOM   1478  CB  ALA A 102     -19.109   8.589  -4.931  1.00  1.820          C  
ATOM   1479  H   ALA A 102     -20.862   8.362  -6.844  1.00  1.780          H  
ATOM   1480  HA  ALA A 102     -17.912   8.516  -6.700  1.00  1.480          H  
ATOM   1481 1HB  ALA A 102     -18.269   8.360  -4.269  1.00  2.190          H  
ATOM   1482 2HB  ALA A 102     -19.249   9.668  -4.980  1.00  2.190          H  
ATOM   1483 3HB  ALA A 102     -20.016   8.120  -4.548  1.00  2.190          H  
ATOM   1484  N   PHE A 103     -17.367   6.211  -5.853  1.00  1.160          N  
ATOM   1485  CA  PHE A 103     -17.050   4.830  -5.573  1.00  1.290          C  
ATOM   1486  C   PHE A 103     -17.000   4.656  -4.066  1.00  1.300          C  
ATOM   1487  O   PHE A 103     -16.277   5.369  -3.368  1.00  1.350          O  
ATOM   1488  CB  PHE A 103     -15.725   4.503  -6.276  1.00  1.750          C  
ATOM   1489  CG  PHE A 103     -14.612   5.477  -5.928  1.00  1.750          C  
ATOM   1490  CD1 PHE A 103     -13.702   5.249  -4.909  1.00  1.750          C  
ATOM   1491  CD2 PHE A 103     -14.503   6.676  -6.656  1.00  1.750          C  
ATOM   1492  CE1 PHE A 103     -12.720   6.172  -4.633  1.00  1.750          C  
ATOM   1493  CE2 PHE A 103     -13.534   7.598  -6.364  1.00  1.750          C  
ATOM   1494  CZ  PHE A 103     -12.646   7.349  -5.368  1.00  1.750          C  
ATOM   1495  H   PHE A 103     -16.654   6.920  -5.719  1.00  1.390          H  
ATOM   1496  HA  PHE A 103     -17.847   4.186  -5.963  1.00  1.550          H  
ATOM   1497 1HB  PHE A 103     -15.404   3.510  -5.983  1.00  2.100          H  
ATOM   1498 2HB  PHE A 103     -15.858   4.502  -7.345  1.00  2.100          H  
ATOM   1499  HD1 PHE A 103     -13.767   4.340  -4.329  1.00  2.100          H  
ATOM   1500  HD2 PHE A 103     -15.208   6.881  -7.472  1.00  2.100          H  
ATOM   1501  HE1 PHE A 103     -12.010   5.982  -3.830  1.00  2.100          H  
ATOM   1502  HE2 PHE A 103     -13.467   8.526  -6.936  1.00  2.100          H  
ATOM   1503  HZ  PHE A 103     -11.888   8.083  -5.146  1.00  2.100          H  
ATOM   1504  N   GLY A 104     -17.838   3.755  -3.569  1.00  1.480          N  
ATOM   1505  CA  GLY A 104     -17.958   3.467  -2.161  1.00  1.680          C  
ATOM   1506  C   GLY A 104     -17.185   2.277  -1.616  1.00  1.280          C  
ATOM   1507  O   GLY A 104     -17.826   1.632  -0.776  1.00  1.390          O  
ATOM   1508  H   GLY A 104     -18.412   3.211  -4.203  1.00  1.780          H  
ATOM   1509 1HA  GLY A 104     -19.013   3.341  -1.927  1.00  2.020          H  
ATOM   1510 2HA  GLY A 104     -17.645   4.356  -1.618  1.00  2.020          H  
ATOM   1511  N   PHE A 105     -15.924   2.553  -1.353  1.00  1.310          N  
ATOM   1512  CA  PHE A 105     -14.969   1.470  -1.551  1.00  1.390          C  
ATOM   1513  C   PHE A 105     -14.800   0.905  -0.153  1.00  1.390          C  
ATOM   1514  O   PHE A 105     -15.332   1.472   0.793  1.00  1.490          O  
ATOM   1515  CB  PHE A 105     -13.655   2.004  -2.100  1.00  1.910          C  
ATOM   1516  CG  PHE A 105     -13.042   2.905  -1.138  1.00  1.910          C  
ATOM   1517  CD1 PHE A 105     -12.099   2.452  -0.222  1.00  1.910          C  
ATOM   1518  CD2 PHE A 105     -13.467   4.207  -1.058  1.00  1.910          C  
ATOM   1519  CE1 PHE A 105     -11.618   3.290   0.701  1.00  1.910          C  
ATOM   1520  CE2 PHE A 105     -12.974   5.009  -0.114  1.00  1.910          C  
ATOM   1521  CZ  PHE A 105     -12.078   4.572   0.741  1.00  1.910          C  
ATOM   1522  H   PHE A 105     -15.770   3.090  -0.504  1.00  1.570          H  
ATOM   1523  HA  PHE A 105     -15.385   0.704  -2.204  1.00  1.670          H  
ATOM   1524 1HB  PHE A 105     -12.966   1.192  -2.313  1.00  2.300          H  
ATOM   1525 2HB  PHE A 105     -13.841   2.542  -3.014  1.00  2.300          H  
ATOM   1526  HD1 PHE A 105     -11.755   1.418  -0.240  1.00  2.300          H  
ATOM   1527  HD2 PHE A 105     -14.236   4.589  -1.749  1.00  2.300          H  
ATOM   1528  HE1 PHE A 105     -10.893   2.948   1.426  1.00  2.300          H  
ATOM   1529  HE2 PHE A 105     -13.317   6.015  -0.022  1.00  2.300          H  
ATOM   1530  HZ  PHE A 105     -11.735   5.251   1.482  1.00  2.300          H  
ATOM   1531  N   VAL A 106     -14.049  -0.154   0.054  1.00  1.580          N  
ATOM   1532  CA  VAL A 106     -14.015  -0.608   1.434  1.00  1.650          C  
ATOM   1533  C   VAL A 106     -13.005   0.078   2.356  1.00  1.940          C  
ATOM   1534  O   VAL A 106     -11.808   0.107   2.090  1.00  2.300          O  
ATOM   1535  CB  VAL A 106     -13.847  -2.141   1.470  1.00  2.280          C  
ATOM   1536  CG1 VAL A 106     -13.698  -2.624   2.896  1.00  2.280          C  
ATOM   1537  CG2 VAL A 106     -15.106  -2.762   0.833  1.00  2.280          C  
ATOM   1538  H   VAL A 106     -13.572  -0.642  -0.691  1.00  1.900          H  
ATOM   1539  HA  VAL A 106     -15.000  -0.411   1.860  1.00  1.980          H  
ATOM   1540  HB  VAL A 106     -12.951  -2.443   0.924  1.00  2.740          H  
ATOM   1541 1HG1 VAL A 106     -13.593  -3.696   2.909  1.00  2.740          H  
ATOM   1542 2HG1 VAL A 106     -12.814  -2.187   3.345  1.00  2.740          H  
ATOM   1543 3HG1 VAL A 106     -14.576  -2.340   3.475  1.00  2.740          H  
ATOM   1544 1HG2 VAL A 106     -15.054  -3.835   0.850  1.00  2.740          H  
ATOM   1545 2HG2 VAL A 106     -15.983  -2.449   1.394  1.00  2.740          H  
ATOM   1546 3HG2 VAL A 106     -15.205  -2.427  -0.199  1.00  2.740          H  
ATOM   1547  N   ILE A 107     -13.500   0.602   3.475  1.00  1.930          N  
ATOM   1548  CA  ILE A 107     -12.648   1.173   4.501  1.00  2.300          C  
ATOM   1549  C   ILE A 107     -12.773   0.200   5.672  1.00  1.990          C  
ATOM   1550  O   ILE A 107     -13.812   0.150   6.340  1.00  2.130          O  
ATOM   1551  CB  ILE A 107     -13.074   2.598   4.931  1.00  3.070          C  
ATOM   1552  CG1 ILE A 107     -13.090   3.516   3.706  1.00  3.070          C  
ATOM   1553  CG2 ILE A 107     -12.069   3.130   5.974  1.00  3.070          C  
ATOM   1554  CD1 ILE A 107     -13.736   4.886   3.889  1.00  3.070          C  
ATOM   1555  H   ILE A 107     -14.511   0.622   3.618  1.00  2.320          H  
ATOM   1556  HA  ILE A 107     -11.613   1.191   4.160  1.00  2.760          H  
ATOM   1557  HB  ILE A 107     -14.063   2.581   5.359  1.00  3.690          H  
ATOM   1558 1HG1 ILE A 107     -12.072   3.662   3.405  1.00  3.690          H  
ATOM   1559 2HG1 ILE A 107     -13.635   3.006   2.901  1.00  3.690          H  
ATOM   1560 1HG2 ILE A 107     -12.341   4.122   6.285  1.00  3.690          H  
ATOM   1561 2HG2 ILE A 107     -12.063   2.475   6.846  1.00  3.690          H  
ATOM   1562 3HG2 ILE A 107     -11.076   3.149   5.527  1.00  3.690          H  
ATOM   1563 1HD1 ILE A 107     -13.702   5.450   2.957  1.00  3.690          H  
ATOM   1564 2HD1 ILE A 107     -14.772   4.763   4.175  1.00  3.690          H  
ATOM   1565 3HD1 ILE A 107     -13.225   5.451   4.649  1.00  3.690          H  
ATOM   1566  N   GLU A 108     -11.695  -0.550   5.888  1.00  2.020          N  
ATOM   1567  CA  GLU A 108     -11.519  -1.658   6.840  1.00  2.100          C  
ATOM   1568  C   GLU A 108     -10.064  -1.682   7.249  1.00  2.130          C  
ATOM   1569  O   GLU A 108      -9.283  -0.885   6.728  1.00  2.690          O  
ATOM   1570  CB  GLU A 108     -11.843  -3.020   6.179  1.00  2.910          C  
ATOM   1571  CG  GLU A 108     -13.280  -3.551   6.238  1.00  2.910          C  
ATOM   1572  CD  GLU A 108     -13.608  -4.165   7.585  1.00  2.910          C  
ATOM   1573  OE1 GLU A 108     -12.704  -4.306   8.380  1.00  2.910          O  
ATOM   1574  OE2 GLU A 108     -14.730  -4.560   7.793  1.00  2.910          O  
ATOM   1575  H   GLU A 108     -10.910  -0.363   5.277  1.00  2.420          H  
ATOM   1576  HA  GLU A 108     -12.142  -1.498   7.721  1.00  2.520          H  
ATOM   1577 1HB  GLU A 108     -11.561  -2.974   5.131  1.00  3.490          H  
ATOM   1578 2HB  GLU A 108     -11.217  -3.790   6.620  1.00  3.490          H  
ATOM   1579 1HG  GLU A 108     -13.979  -2.731   6.043  1.00  3.490          H  
ATOM   1580 2HG  GLU A 108     -13.411  -4.302   5.457  1.00  3.490          H  
ATOM   1581  N   ASP A 109      -9.681  -2.603   8.139  1.00  2.260          N  
ATOM   1582  CA  ASP A 109      -8.273  -2.682   8.531  1.00  2.640          C  
ATOM   1583  C   ASP A 109      -7.419  -2.756   7.280  1.00  2.720          C  
ATOM   1584  O   ASP A 109      -7.778  -3.403   6.295  1.00  3.270          O  
ATOM   1585  CB  ASP A 109      -7.960  -3.888   9.415  1.00  3.540          C  
ATOM   1586  CG  ASP A 109      -8.392  -3.765  10.888  1.00  3.540          C  
ATOM   1587  OD1 ASP A 109      -8.713  -2.687  11.355  1.00  3.540          O  
ATOM   1588  OD2 ASP A 109      -8.388  -4.780  11.541  1.00  3.540          O  
ATOM   1589  H   ASP A 109     -10.376  -3.232   8.542  1.00  2.710          H  
ATOM   1590  HA  ASP A 109      -8.008  -1.777   9.074  1.00  3.170          H  
ATOM   1591 1HB  ASP A 109      -8.438  -4.769   8.991  1.00  4.250          H  
ATOM   1592 2HB  ASP A 109      -6.881  -4.068   9.382  1.00  4.250          H  
ATOM   1593  N   ALA A 110      -6.282  -2.088   7.349  1.00  2.720          N  
ATOM   1594  CA  ALA A 110      -5.376  -1.916   6.223  1.00  3.110          C  
ATOM   1595  C   ALA A 110      -4.956  -3.185   5.499  1.00  2.760          C  
ATOM   1596  O   ALA A 110      -4.552  -4.180   6.100  1.00  2.700          O  
ATOM   1597  CB  ALA A 110      -4.115  -1.225   6.708  1.00  4.200          C  
ATOM   1598  H   ALA A 110      -6.091  -1.606   8.228  1.00  3.260          H  
ATOM   1599  HA  ALA A 110      -5.883  -1.277   5.500  1.00  3.730          H  
ATOM   1600 1HB  ALA A 110      -3.454  -1.033   5.859  1.00  5.040          H  
ATOM   1601 2HB  ALA A 110      -4.370  -0.301   7.182  1.00  5.040          H  
ATOM   1602 3HB  ALA A 110      -3.607  -1.867   7.427  1.00  5.040          H  
ATOM   1603  N   SER A 111      -4.996  -3.071   4.172  1.00  3.080          N  
ATOM   1604  CA  SER A 111      -4.591  -4.072   3.196  1.00  3.110          C  
ATOM   1605  C   SER A 111      -4.369  -3.281   1.905  1.00  3.160          C  
ATOM   1606  O   SER A 111      -4.673  -2.089   1.870  1.00  3.570          O  
ATOM   1607  CB  SER A 111      -5.633  -5.162   3.037  1.00  4.340          C  
ATOM   1608  OG  SER A 111      -6.771  -4.703   2.382  1.00  4.340          O  
ATOM   1609  H   SER A 111      -5.361  -2.210   3.794  1.00  3.700          H  
ATOM   1610  HA  SER A 111      -3.647  -4.521   3.502  1.00  3.730          H  
ATOM   1611 1HB  SER A 111      -5.209  -5.997   2.486  1.00  5.210          H  
ATOM   1612 2HB  SER A 111      -5.912  -5.535   4.026  1.00  5.210          H  
ATOM   1613  HG  SER A 111      -7.415  -5.467   2.430  1.00  5.210          H  
ATOM   1614  N   MET A 112      -3.791  -3.894   0.873  1.00  3.140          N  
ATOM   1615  CA  MET A 112      -3.587  -3.198  -0.404  1.00  3.230          C  
ATOM   1616  C   MET A 112      -3.232  -4.178  -1.511  1.00  3.280          C  
ATOM   1617  O   MET A 112      -3.079  -5.372  -1.246  1.00  3.750          O  
ATOM   1618  CB  MET A 112      -2.531  -2.097  -0.271  1.00  4.490          C  
ATOM   1619  CG  MET A 112      -1.138  -2.561   0.078  1.00  4.490          C  
ATOM   1620  SD  MET A 112       0.007  -1.170   0.263  1.00  4.490          S  
ATOM   1621  CE  MET A 112       0.307  -0.673  -1.435  1.00  4.490          C  
ATOM   1622  H   MET A 112      -3.534  -4.868   0.949  1.00  3.770          H  
ATOM   1623  HA  MET A 112      -4.527  -2.722  -0.683  1.00  3.880          H  
ATOM   1624 1HB  MET A 112      -2.469  -1.572  -1.211  1.00  5.380          H  
ATOM   1625 2HB  MET A 112      -2.833  -1.368   0.475  1.00  5.380          H  
ATOM   1626 1HG  MET A 112      -1.160  -3.119   1.013  1.00  5.380          H  
ATOM   1627 2HG  MET A 112      -0.750  -3.223  -0.708  1.00  5.380          H  
ATOM   1628 1HE  MET A 112       1.001   0.173  -1.449  1.00  5.380          H  
ATOM   1629 2HE  MET A 112       0.749  -1.510  -1.977  1.00  5.380          H  
ATOM   1630 3HE  MET A 112      -0.617  -0.379  -1.915  1.00  5.380          H  
ATOM   1631  N   THR A 113      -3.119  -3.673  -2.743  1.00  3.220          N  
ATOM   1632  CA  THR A 113      -2.747  -4.475  -3.899  1.00  3.450          C  
ATOM   1633  C   THR A 113      -1.264  -4.735  -4.036  1.00  2.990          C  
ATOM   1634  O   THR A 113      -0.790  -5.861  -3.880  1.00  2.880          O  
ATOM   1635  CB  THR A 113      -3.148  -3.762  -5.195  1.00  4.740          C  
ATOM   1636  OG1 THR A 113      -2.517  -2.460  -5.227  1.00  4.740          O  
ATOM   1637  CG2 THR A 113      -4.596  -3.631  -5.270  1.00  4.740          C  
ATOM   1638  H   THR A 113      -3.266  -2.688  -2.889  1.00  3.860          H  
ATOM   1639  HA  THR A 113      -3.260  -5.436  -3.828  1.00  4.140          H  
ATOM   1640  HB  THR A 113      -2.808  -4.333  -6.042  1.00  5.690          H  
ATOM   1641  HG1 THR A 113      -2.649  -2.063  -6.109  1.00  5.690          H  
ATOM   1642 1HG2 THR A 113      -4.879  -3.127  -6.192  1.00  5.690          H  
ATOM   1643 2HG2 THR A 113      -5.004  -4.612  -5.248  1.00  5.690          H  
ATOM   1644 3HG2 THR A 113      -4.944  -3.081  -4.441  1.00  5.690          H  
ATOM   1645  N   SER A 114      -0.513  -3.687  -4.340  1.00  3.330          N  
ATOM   1646  CA  SER A 114       0.887  -3.915  -4.617  1.00  3.330          C  
ATOM   1647  C   SER A 114       1.691  -4.377  -3.375  1.00  3.080          C  
ATOM   1648  O   SER A 114       1.379  -4.002  -2.245  1.00  3.350          O  
ATOM   1649  CB  SER A 114       1.487  -2.658  -5.251  1.00  4.660          C  
ATOM   1650  OG  SER A 114       1.465  -1.566  -4.388  1.00  4.660          O  
ATOM   1651  H   SER A 114      -0.941  -2.771  -4.436  1.00  4.000          H  
ATOM   1652  HA  SER A 114       0.898  -4.677  -5.371  1.00  4.000          H  
ATOM   1653 1HB  SER A 114       2.509  -2.841  -5.548  1.00  5.590          H  
ATOM   1654 2HB  SER A 114       0.929  -2.417  -6.155  1.00  5.590          H  
ATOM   1655  HG  SER A 114       1.954  -0.870  -4.837  1.00  5.590          H  
ATOM   1656  N   PRO A 115       2.737  -5.214  -3.582  1.00  3.250          N  
ATOM   1657  CA  PRO A 115       3.719  -5.705  -2.636  1.00  3.640          C  
ATOM   1658  C   PRO A 115       4.805  -4.678  -2.461  1.00  3.870          C  
ATOM   1659  O   PRO A 115       4.917  -3.769  -3.280  1.00  3.890          O  
ATOM   1660  CB  PRO A 115       4.263  -6.943  -3.348  1.00  5.460          C  
ATOM   1661  CG  PRO A 115       4.188  -6.574  -4.791  1.00  5.460          C  
ATOM   1662  CD  PRO A 115       2.926  -5.780  -4.909  1.00  5.460          C  
ATOM   1663  HA  PRO A 115       3.238  -5.949  -1.682  1.00  4.370          H  
ATOM   1664 1HB  PRO A 115       5.287  -7.125  -3.039  1.00  6.550          H  
ATOM   1665 2HB  PRO A 115       3.668  -7.834  -3.080  1.00  6.550          H  
ATOM   1666 1HG  PRO A 115       5.068  -5.971  -5.079  1.00  6.550          H  
ATOM   1667 2HG  PRO A 115       4.197  -7.471  -5.428  1.00  6.550          H  
ATOM   1668 1HD  PRO A 115       3.085  -5.000  -5.636  1.00  6.550          H  
ATOM   1669 2HD  PRO A 115       2.112  -6.440  -5.143  1.00  6.550          H  
ATOM   1670  N   HIS A 116       5.690  -4.896  -1.495  1.00  3.890          N  
ATOM   1671  CA  HIS A 116       6.851  -4.028  -1.404  1.00  3.890          C  
ATOM   1672  C   HIS A 116       8.092  -4.899  -1.419  1.00  3.890          C  
ATOM   1673  O   HIS A 116       8.956  -4.809  -0.549  1.00  3.890          O  
ATOM   1674  CB  HIS A 116       6.802  -3.233  -0.102  1.00  5.450          C  
ATOM   1675  CG  HIS A 116       5.550  -2.453   0.034  1.00  5.450          C  
ATOM   1676  ND1 HIS A 116       5.287  -1.317  -0.692  1.00  5.450          N  
ATOM   1677  CD2 HIS A 116       4.470  -2.663   0.814  1.00  5.450          C  
ATOM   1678  CE1 HIS A 116       4.087  -0.872  -0.366  1.00  5.450          C  
ATOM   1679  NE2 HIS A 116       3.584  -1.672   0.548  1.00  5.450          N  
ATOM   1680  H   HIS A 116       5.563  -5.641  -0.825  1.00  4.670          H  
ATOM   1681  HA  HIS A 116       6.893  -3.341  -2.247  1.00  4.670          H  
ATOM   1682 1HB  HIS A 116       6.889  -3.911   0.748  1.00  6.540          H  
ATOM   1683 2HB  HIS A 116       7.644  -2.542  -0.063  1.00  6.540          H  
ATOM   1684  HD2 HIS A 116       4.331  -3.478   1.524  1.00  6.540          H  
ATOM   1685  HE1 HIS A 116       3.583   0.003  -0.765  1.00  6.540          H  
ATOM   1686  HE2 HIS A 116       2.680  -1.569   0.992  1.00  6.540          H  
ATOM   1687  N   TYR A 117       8.149  -5.757  -2.441  1.00  3.890          N  
ATOM   1688  CA  TYR A 117       9.229  -6.707  -2.644  1.00  3.890          C  
ATOM   1689  C   TYR A 117       9.625  -6.589  -4.093  1.00  3.890          C  
ATOM   1690  O   TYR A 117      10.679  -7.056  -4.529  1.00  3.890          O  
ATOM   1691  CB  TYR A 117       8.753  -8.126  -2.328  1.00  5.450          C  
ATOM   1692  CG  TYR A 117       8.189  -8.270  -0.926  1.00  5.450          C  
ATOM   1693  CD1 TYR A 117       6.824  -8.436  -0.751  1.00  5.450          C  
ATOM   1694  CD2 TYR A 117       9.018  -8.213   0.176  1.00  5.450          C  
ATOM   1695  CE1 TYR A 117       6.293  -8.541   0.510  1.00  5.450          C  
ATOM   1696  CE2 TYR A 117       8.488  -8.317   1.443  1.00  5.450          C  
ATOM   1697  CZ  TYR A 117       7.131  -8.481   1.612  1.00  5.450          C  
ATOM   1698  OH  TYR A 117       6.604  -8.585   2.878  1.00  5.450          O  
ATOM   1699  H   TYR A 117       7.407  -5.732  -3.128  1.00  4.670          H  
ATOM   1700  HA  TYR A 117      10.083  -6.440  -2.023  1.00  4.670          H  
ATOM   1701 1HB  TYR A 117       7.982  -8.421  -3.041  1.00  6.540          H  
ATOM   1702 2HB  TYR A 117       9.584  -8.822  -2.437  1.00  6.540          H  
ATOM   1703  HD1 TYR A 117       6.174  -8.486  -1.609  1.00  6.540          H  
ATOM   1704  HD2 TYR A 117      10.091  -8.075   0.044  1.00  6.540          H  
ATOM   1705  HE1 TYR A 117       5.219  -8.673   0.640  1.00  6.540          H  
ATOM   1706  HE2 TYR A 117       9.142  -8.268   2.314  1.00  6.540          H  
ATOM   1707  HH  TYR A 117       5.655  -8.715   2.824  1.00  6.540          H  
ATOM   1708  N   LYS A 118       8.686  -6.019  -4.836  1.00  3.890          N  
ATOM   1709  CA  LYS A 118       8.735  -5.899  -6.288  1.00  3.890          C  
ATOM   1710  C   LYS A 118       8.329  -4.494  -6.689  1.00  3.890          C  
ATOM   1711  O   LYS A 118       7.347  -3.956  -6.177  1.00  3.890          O  
ATOM   1712  CB  LYS A 118       7.762  -6.889  -6.953  1.00  5.450          C  
ATOM   1713  CG  LYS A 118       7.982  -8.379  -6.674  1.00  5.450          C  
ATOM   1714  CD  LYS A 118       9.222  -8.925  -7.357  1.00  5.450          C  
ATOM   1715  CE  LYS A 118       9.354 -10.427  -7.138  1.00  5.450          C  
ATOM   1716  NZ  LYS A 118      10.598 -10.975  -7.751  1.00  5.450          N  
ATOM   1717  H   LYS A 118       7.907  -5.627  -4.320  1.00  4.670          H  
ATOM   1718  HA  LYS A 118       9.756  -6.070  -6.633  1.00  4.670          H  
ATOM   1719 1HB  LYS A 118       6.751  -6.654  -6.646  1.00  6.540          H  
ATOM   1720 2HB  LYS A 118       7.805  -6.757  -8.024  1.00  6.540          H  
ATOM   1721 1HG  LYS A 118       8.068  -8.541  -5.603  1.00  6.540          H  
ATOM   1722 2HG  LYS A 118       7.113  -8.932  -7.033  1.00  6.540          H  
ATOM   1723 1HD  LYS A 118       9.177  -8.717  -8.429  1.00  6.540          H  
ATOM   1724 2HD  LYS A 118      10.107  -8.440  -6.945  1.00  6.540          H  
ATOM   1725 1HE  LYS A 118       9.369 -10.627  -6.067  1.00  6.540          H  
ATOM   1726 2HE  LYS A 118       8.492 -10.928  -7.579  1.00  6.540          H  
ATOM   1727 1HZ  LYS A 118      10.649 -11.970  -7.583  1.00  6.540          H  
ATOM   1728 2HZ  LYS A 118      10.588 -10.801  -8.748  1.00  6.540          H  
ATOM   1729 3HZ  LYS A 118      11.402 -10.522  -7.337  1.00  6.540          H  
ATOM   1730  N   ASP A 119       8.992  -3.939  -7.690  1.00  3.890          N  
ATOM   1731  CA  ASP A 119       8.668  -2.591  -8.146  1.00  3.890          C  
ATOM   1732  C   ASP A 119       7.472  -2.539  -9.085  1.00  3.890          C  
ATOM   1733  O   ASP A 119       7.610  -2.222 -10.265  1.00  3.890          O  
ATOM   1734  CB  ASP A 119       9.887  -1.987  -8.831  1.00  5.450          C  
ATOM   1735  CG  ASP A 119      11.011  -1.697  -7.851  1.00  5.450          C  
ATOM   1736  OD1 ASP A 119      10.736  -1.212  -6.776  1.00  5.450          O  
ATOM   1737  OD2 ASP A 119      12.130  -2.000  -8.171  1.00  5.450          O  
ATOM   1738  H   ASP A 119       9.776  -4.431  -8.098  1.00  4.670          H  
ATOM   1739  HA  ASP A 119       8.431  -1.988  -7.268  1.00  4.670          H  
ATOM   1740 1HB  ASP A 119      10.251  -2.672  -9.598  1.00  6.540          H  
ATOM   1741 2HB  ASP A 119       9.604  -1.059  -9.327  1.00  6.540          H  
ATOM   1742  N   VAL A 120       6.302  -2.850  -8.537  1.00  3.890          N  
ATOM   1743  CA  VAL A 120       5.054  -2.888  -9.299  1.00  3.890          C  
ATOM   1744  C   VAL A 120       4.663  -1.504  -9.783  1.00  3.890          C  
ATOM   1745  O   VAL A 120       4.654  -0.545  -9.000  1.00  3.890          O  
ATOM   1746  CB  VAL A 120       3.931  -3.533  -8.467  1.00  5.450          C  
ATOM   1747  CG1 VAL A 120       2.582  -3.431  -9.178  1.00  5.450          C  
ATOM   1748  CG2 VAL A 120       4.281  -4.996  -8.287  1.00  5.450          C  
ATOM   1749  H   VAL A 120       6.330  -3.093  -7.543  1.00  4.670          H  
ATOM   1750  HA  VAL A 120       5.213  -3.513 -10.170  1.00  4.670          H  
ATOM   1751  HB  VAL A 120       3.853  -3.032  -7.510  1.00  6.540          H  
ATOM   1752 1HG1 VAL A 120       1.825  -3.898  -8.574  1.00  6.540          H  
ATOM   1753 2HG1 VAL A 120       2.310  -2.393  -9.334  1.00  6.540          H  
ATOM   1754 3HG1 VAL A 120       2.643  -3.936 -10.142  1.00  6.540          H  
ATOM   1755 1HG2 VAL A 120       3.528  -5.501  -7.730  1.00  6.540          H  
ATOM   1756 2HG2 VAL A 120       4.352  -5.442  -9.259  1.00  6.540          H  
ATOM   1757 3HG2 VAL A 120       5.233  -5.086  -7.777  1.00  6.540          H  
ATOM   1758  N   ARG A 121       4.328  -1.411 -11.077  1.00  3.890          N  
ATOM   1759  CA  ARG A 121       3.972  -0.134 -11.689  1.00  3.890          C  
ATOM   1760  C   ARG A 121       2.737  -0.184 -12.592  1.00  3.890          C  
ATOM   1761  O   ARG A 121       2.410  -1.207 -13.190  1.00  3.890          O  
ATOM   1762  CB  ARG A 121       5.141   0.414 -12.506  1.00  5.450          C  
ATOM   1763  CG  ARG A 121       6.417   0.743 -11.712  1.00  5.450          C  
ATOM   1764  CD  ARG A 121       6.264   1.922 -10.815  1.00  5.450          C  
ATOM   1765  NE  ARG A 121       7.513   2.255 -10.147  1.00  5.450          N  
ATOM   1766  CZ  ARG A 121       7.947   1.738  -8.969  1.00  5.450          C  
ATOM   1767  NH1 ARG A 121       7.243   0.842  -8.298  1.00  5.450          N  
ATOM   1768  NH2 ARG A 121       9.111   2.148  -8.479  1.00  5.450          N  
ATOM   1769  H   ARG A 121       4.333  -2.275 -11.637  1.00  4.670          H  
ATOM   1770  HA  ARG A 121       3.750   0.566 -10.886  1.00  4.670          H  
ATOM   1771 1HB  ARG A 121       5.420  -0.320 -13.267  1.00  6.540          H  
ATOM   1772 2HB  ARG A 121       4.833   1.317 -13.031  1.00  6.540          H  
ATOM   1773 1HG  ARG A 121       6.710  -0.105 -11.120  1.00  6.540          H  
ATOM   1774 2HG  ARG A 121       7.213   0.968 -12.419  1.00  6.540          H  
ATOM   1775 1HD  ARG A 121       5.960   2.782 -11.409  1.00  6.540          H  
ATOM   1776 2HD  ARG A 121       5.517   1.730 -10.056  1.00  6.540          H  
ATOM   1777  HE  ARG A 121       8.105   2.937 -10.600  1.00  6.540          H  
ATOM   1778 1HH1 ARG A 121       6.333   0.483  -8.644  1.00  6.540          H  
ATOM   1779 2HH1 ARG A 121       7.597   0.485  -7.422  1.00  6.540          H  
ATOM   1780 1HH2 ARG A 121       9.658   2.833  -8.981  1.00  6.540          H  
ATOM   1781 2HH2 ARG A 121       9.456   1.778  -7.600  1.00  6.540          H  
ATOM   1782  N   LEU A 122       2.056   0.960 -12.674  1.00  3.890          N  
ATOM   1783  CA  LEU A 122       0.881   1.177 -13.528  1.00  3.890          C  
ATOM   1784  C   LEU A 122       1.170   1.542 -14.982  1.00  3.890          C  
ATOM   1785  O   LEU A 122       0.376   1.214 -15.875  1.00  3.890          O  
ATOM   1786  CB  LEU A 122       0.055   2.284 -12.887  1.00  5.450          C  
ATOM   1787  CG  LEU A 122      -0.587   1.922 -11.550  1.00  5.450          C  
ATOM   1788  CD1 LEU A 122      -1.092   3.145 -10.880  1.00  5.450          C  
ATOM   1789  CD2 LEU A 122      -1.784   1.012 -11.834  1.00  5.450          C  
ATOM   1790  H   LEU A 122       2.378   1.734 -12.114  1.00  4.670          H  
ATOM   1791  HA  LEU A 122       0.310   0.262 -13.549  1.00  4.670          H  
ATOM   1792 1HB  LEU A 122       0.679   3.166 -12.752  1.00  6.540          H  
ATOM   1793 2HB  LEU A 122      -0.742   2.534 -13.574  1.00  6.540          H  
ATOM   1794  HG  LEU A 122       0.133   1.425 -10.900  1.00  6.540          H  
ATOM   1795 1HD1 LEU A 122      -1.568   2.873  -9.942  1.00  6.540          H  
ATOM   1796 2HD1 LEU A 122      -0.270   3.830 -10.680  1.00  6.540          H  
ATOM   1797 3HD1 LEU A 122      -1.798   3.600 -11.524  1.00  6.540          H  
ATOM   1798 1HD2 LEU A 122      -2.274   0.758 -10.923  1.00  6.540          H  
ATOM   1799 2HD2 LEU A 122      -2.487   1.534 -12.476  1.00  6.540          H  
ATOM   1800 3HD2 LEU A 122      -1.477   0.108 -12.322  1.00  6.540          H  
ATOM   1801  N   ARG A 123       2.292   2.230 -15.207  1.00  3.890          N  
ATOM   1802  CA  ARG A 123       2.673   2.720 -16.525  1.00  3.890          C  
ATOM   1803  C   ARG A 123       3.317   1.632 -17.368  1.00  3.890          C  
ATOM   1804  O   ARG A 123       3.969   0.734 -16.838  1.00  3.890          O  
ATOM   1805  CB  ARG A 123       3.658   3.872 -16.397  1.00  5.450          C  
ATOM   1806  CG  ARG A 123       3.121   5.110 -15.714  1.00  5.450          C  
ATOM   1807  CD  ARG A 123       4.120   6.204 -15.623  1.00  5.450          C  
ATOM   1808  NE  ARG A 123       4.402   6.798 -16.930  1.00  5.450          N  
ATOM   1809  CZ  ARG A 123       5.070   7.965 -17.128  1.00  5.450          C  
ATOM   1810  NH1 ARG A 123       5.520   8.679 -16.111  1.00  5.450          N  
ATOM   1811  NH2 ARG A 123       5.276   8.407 -18.363  1.00  5.450          N  
ATOM   1812  H   ARG A 123       2.901   2.433 -14.432  1.00  4.670          H  
ATOM   1813  HA  ARG A 123       1.780   3.067 -17.039  1.00  4.670          H  
ATOM   1814 1HB  ARG A 123       4.535   3.535 -15.845  1.00  6.540          H  
ATOM   1815 2HB  ARG A 123       3.991   4.161 -17.391  1.00  6.540          H  
ATOM   1816 1HG  ARG A 123       2.302   5.494 -16.292  1.00  6.540          H  
ATOM   1817 2HG  ARG A 123       2.776   4.865 -14.710  1.00  6.540          H  
ATOM   1818 1HD  ARG A 123       3.750   6.973 -14.975  1.00  6.540          H  
ATOM   1819 2HD  ARG A 123       5.051   5.810 -15.217  1.00  6.540          H  
ATOM   1820  HE  ARG A 123       4.088   6.295 -17.753  1.00  6.540          H  
ATOM   1821 1HH1 ARG A 123       5.389   8.382 -15.134  1.00  6.540          H  
ATOM   1822 2HH1 ARG A 123       6.012   9.542 -16.282  1.00  6.540          H  
ATOM   1823 1HH2 ARG A 123       4.947   7.886 -19.164  1.00  6.540          H  
ATOM   1824 2HH2 ARG A 123       5.771   9.275 -18.507  1.00  6.540          H  
ATOM   1825  N   LYS A 124       3.139   1.725 -18.685  1.00  3.890          N  
ATOM   1826  CA  LYS A 124       3.765   0.791 -19.608  1.00  3.890          C  
ATOM   1827  C   LYS A 124       4.297   1.515 -20.840  1.00  3.890          C  
ATOM   1828  O   LYS A 124       3.769   2.560 -21.224  1.00  3.890          O  
ATOM   1829  CB  LYS A 124       2.764  -0.290 -20.027  1.00  5.450          C  
ATOM   1830  CG  LYS A 124       2.241  -1.145 -18.870  1.00  5.450          C  
ATOM   1831  CD  LYS A 124       1.311  -2.229 -19.343  1.00  5.450          C  
ATOM   1832  CE  LYS A 124       0.761  -3.021 -18.161  1.00  5.450          C  
ATOM   1833  NZ  LYS A 124      -0.192  -4.077 -18.593  1.00  5.450          N  
ATOM   1834  H   LYS A 124       2.574   2.475 -19.057  1.00  4.670          H  
ATOM   1835  HA  LYS A 124       4.615   0.334 -19.111  1.00  4.670          H  
ATOM   1836 1HB  LYS A 124       1.909   0.178 -20.516  1.00  6.540          H  
ATOM   1837 2HB  LYS A 124       3.233  -0.955 -20.754  1.00  6.540          H  
ATOM   1838 1HG  LYS A 124       3.078  -1.587 -18.331  1.00  6.540          H  
ATOM   1839 2HG  LYS A 124       1.687  -0.514 -18.174  1.00  6.540          H  
ATOM   1840 1HD  LYS A 124       0.480  -1.785 -19.893  1.00  6.540          H  
ATOM   1841 2HD  LYS A 124       1.847  -2.906 -20.007  1.00  6.540          H  
ATOM   1842 1HE  LYS A 124       1.586  -3.488 -17.624  1.00  6.540          H  
ATOM   1843 2HE  LYS A 124       0.243  -2.337 -17.486  1.00  6.540          H  
ATOM   1844 1HZ  LYS A 124      -0.551  -4.581 -17.766  1.00  6.540          H  
ATOM   1845 2HZ  LYS A 124      -0.970  -3.659 -19.073  1.00  6.540          H  
ATOM   1846 3HZ  LYS A 124       0.263  -4.731 -19.202  1.00  6.540          H  
ATOM   1847  N   GLN A 125       5.331   0.947 -21.460  1.00  3.890          N  
ATOM   1848  CA  GLN A 125       5.904   1.487 -22.691  1.00  3.890          C  
ATOM   1849  C   GLN A 125       5.558   0.654 -23.916  1.00  3.890          C  
ATOM   1850  O   GLN A 125       4.865  -0.359 -23.818  1.00  3.890          O  
ATOM   1851  CB  GLN A 125       7.406   1.697 -22.546  1.00  5.450          C  
ATOM   1852  CG  GLN A 125       7.731   2.698 -21.484  1.00  5.450          C  
ATOM   1853  CD  GLN A 125       7.180   4.048 -21.819  1.00  5.450          C  
ATOM   1854  OE1 GLN A 125       7.407   4.564 -22.918  1.00  5.450          O  
ATOM   1855  NE2 GLN A 125       6.419   4.619 -20.902  1.00  5.450          N  
ATOM   1856  H   GLN A 125       5.721   0.099 -21.071  1.00  4.670          H  
ATOM   1857  HA  GLN A 125       5.462   2.467 -22.861  1.00  4.670          H  
ATOM   1858 1HB  GLN A 125       7.893   0.758 -22.283  1.00  6.540          H  
ATOM   1859 2HB  GLN A 125       7.846   2.041 -23.479  1.00  6.540          H  
ATOM   1860 1HG  GLN A 125       7.257   2.381 -20.581  1.00  6.540          H  
ATOM   1861 2HG  GLN A 125       8.809   2.767 -21.357  1.00  6.540          H  
ATOM   1862 1HE2 GLN A 125       5.990   5.502 -21.070  1.00  6.540          H  
ATOM   1863 2HE2 GLN A 125       6.240   4.144 -20.017  1.00  6.540          H  
ATOM   1864  N   THR A 126       6.017   1.118 -25.076  1.00  3.890          N  
ATOM   1865  CA  THR A 126       5.704   0.501 -26.364  1.00  3.890          C  
ATOM   1866  C   THR A 126       6.933   0.355 -27.276  1.00  3.890          C  
ATOM   1867  O   THR A 126       8.077   0.436 -26.808  1.00  3.890          O  
ATOM   1868  CB  THR A 126       4.578   1.296 -27.069  1.00  5.450          C  
ATOM   1869  OG1 THR A 126       4.135   0.570 -28.231  1.00  5.450          O  
ATOM   1870  CG2 THR A 126       5.058   2.710 -27.470  1.00  5.450          C  
ATOM   1871  H   THR A 126       6.610   1.938 -25.068  1.00  4.670          H  
ATOM   1872  HA  THR A 126       5.323  -0.502 -26.174  1.00  4.670          H  
ATOM   1873  HB  THR A 126       3.737   1.398 -26.381  1.00  6.540          H  
ATOM   1874  HG1 THR A 126       3.578  -0.174 -27.944  1.00  6.540          H  
ATOM   1875 1HG2 THR A 126       4.233   3.240 -27.943  1.00  6.540          H  
ATOM   1876 2HG2 THR A 126       5.368   3.252 -26.578  1.00  6.540          H  
ATOM   1877 3HG2 THR A 126       5.879   2.669 -28.159  1.00  6.540          H  
ATOM   1878  N   GLY A 127       6.671   0.161 -28.578  1.00  3.890          N  
ATOM   1879  CA  GLY A 127       7.648  -0.095 -29.652  1.00  3.890          C  
ATOM   1880  C   GLY A 127       8.742   0.968 -29.787  1.00  3.890          C  
ATOM   1881  O   GLY A 127       9.742   0.749 -30.466  1.00  3.890          O  
ATOM   1882  H   GLY A 127       5.689   0.161 -28.831  1.00  4.670          H  
ATOM   1883 1HA  GLY A 127       8.112  -1.066 -29.481  1.00  4.670          H  
ATOM   1884 2HA  GLY A 127       7.114  -0.173 -30.597  1.00  4.670          H  
ATOM   1885  N   ALA A 128       8.548   2.101 -29.119  1.00  3.890          N  
ATOM   1886  CA  ALA A 128       9.484   3.212 -29.063  1.00  3.890          C  
ATOM   1887  C   ALA A 128      10.823   2.749 -28.474  1.00  3.890          C  
ATOM   1888  O   ALA A 128      11.864   3.352 -28.740  1.00  3.890          O  
ATOM   1889  CB  ALA A 128       8.907   4.329 -28.210  1.00  5.450          C  
ATOM   1890  H   ALA A 128       7.682   2.190 -28.621  1.00  4.670          H  
ATOM   1891  HA  ALA A 128       9.659   3.570 -30.075  1.00  4.670          H  
ATOM   1892 1HB  ALA A 128       9.608   5.161 -28.182  1.00  6.540          H  
ATOM   1893 2HB  ALA A 128       7.963   4.662 -28.641  1.00  6.540          H  
ATOM   1894 3HB  ALA A 128       8.734   3.960 -27.199  1.00  6.540          H  
ATOM   1895  N   GLY A 129      10.788   1.719 -27.617  1.00  3.890          N  
ATOM   1896  CA  GLY A 129      12.000   1.179 -27.001  1.00  3.890          C  
ATOM   1897  C   GLY A 129      12.337   1.730 -25.619  1.00  3.890          C  
ATOM   1898  O   GLY A 129      13.246   1.228 -24.958  1.00  3.890          O  
ATOM   1899  H   GLY A 129       9.889   1.264 -27.415  1.00  4.670          H  
ATOM   1900 1HA  GLY A 129      11.894   0.097 -26.932  1.00  4.670          H  
ATOM   1901 2HA  GLY A 129      12.839   1.359 -27.670  1.00  4.670          H  
ATOM   1902  N   GLN A 130      11.630   2.756 -25.178  1.00  3.890          N  
ATOM   1903  CA  GLN A 130      11.868   3.342 -23.865  1.00  3.890          C  
ATOM   1904  C   GLN A 130      11.726   2.312 -22.754  1.00  3.890          C  
ATOM   1905  O   GLN A 130      10.733   1.589 -22.700  1.00  3.890          O  
ATOM   1906  CB  GLN A 130      10.881   4.489 -23.619  1.00  5.450          C  
ATOM   1907  CG  GLN A 130      10.910   5.090 -22.199  1.00  5.450          C  
ATOM   1908  CD  GLN A 130      12.184   5.824 -21.861  1.00  5.450          C  
ATOM   1909  OE1 GLN A 130      12.616   6.713 -22.602  1.00  5.450          O  
ATOM   1910  NE2 GLN A 130      12.808   5.451 -20.739  1.00  5.450          N  
ATOM   1911  H   GLN A 130      10.910   3.132 -25.775  1.00  4.670          H  
ATOM   1912  HA  GLN A 130      12.885   3.734 -23.840  1.00  4.670          H  
ATOM   1913 1HB  GLN A 130      11.079   5.293 -24.327  1.00  6.540          H  
ATOM   1914 2HB  GLN A 130       9.869   4.134 -23.807  1.00  6.540          H  
ATOM   1915 1HG  GLN A 130      10.089   5.803 -22.127  1.00  6.540          H  
ATOM   1916 2HG  GLN A 130      10.764   4.306 -21.458  1.00  6.540          H  
ATOM   1917 1HE2 GLN A 130      13.656   5.906 -20.460  1.00  6.540          H  
ATOM   1918 2HE2 GLN A 130      12.427   4.685 -20.156  1.00  6.540          H  
ATOM   1919  N   TRP A 131      12.732   2.213 -21.886  1.00  3.890          N  
ATOM   1920  CA  TRP A 131      12.642   1.275 -20.779  1.00  3.890          C  
ATOM   1921  C   TRP A 131      11.761   1.805 -19.656  1.00  3.890          C  
ATOM   1922  O   TRP A 131      11.852   2.984 -19.280  1.00  3.890          O  
ATOM   1923  CB  TRP A 131      14.019   0.951 -20.186  1.00  5.450          C  
ATOM   1924  CG  TRP A 131      13.913  -0.067 -19.082  1.00  5.450          C  
ATOM   1925  CD1 TRP A 131      13.954  -1.412 -19.237  1.00  5.450          C  
ATOM   1926  CD2 TRP A 131      13.714   0.164 -17.657  1.00  5.450          C  
ATOM   1927  NE1 TRP A 131      13.786  -2.031 -18.033  1.00  5.450          N  
ATOM   1928  CE2 TRP A 131      13.633  -1.084 -17.056  1.00  5.450          C  
ATOM   1929  CE3 TRP A 131      13.590   1.314 -16.864  1.00  5.450          C  
ATOM   1930  CZ2 TRP A 131      13.420  -1.230 -15.699  1.00  5.450          C  
ATOM   1931  CZ3 TRP A 131      13.379   1.168 -15.508  1.00  5.450          C  
ATOM   1932  CH2 TRP A 131      13.296  -0.073 -14.938  1.00  5.450          C  
ATOM   1933  H   TRP A 131      13.556   2.787 -22.008  1.00  4.670          H  
ATOM   1934  HA  TRP A 131      12.200   0.352 -21.151  1.00  4.670          H  
ATOM   1935 1HB  TRP A 131      14.672   0.558 -20.964  1.00  6.540          H  
ATOM   1936 2HB  TRP A 131      14.474   1.854 -19.788  1.00  6.540          H  
ATOM   1937  HD1 TRP A 131      14.088  -1.926 -20.187  1.00  6.540          H  
ATOM   1938  HE1 TRP A 131      13.769  -3.030 -17.884  1.00  6.540          H  
ATOM   1939  HE3 TRP A 131      13.645   2.307 -17.313  1.00  6.540          H  
ATOM   1940  HZ2 TRP A 131      13.353  -2.210 -15.227  1.00  6.540          H  
ATOM   1941  HZ3 TRP A 131      13.279   2.067 -14.902  1.00  6.540          H  
ATOM   1942  HH2 TRP A 131      13.130  -0.155 -13.864  1.00  6.540          H  
ATOM   1943  N   GLN A 132      10.953   0.918 -19.092  1.00  3.890          N  
ATOM   1944  CA  GLN A 132      10.156   1.212 -17.921  1.00  3.890          C  
ATOM   1945  C   GLN A 132       9.797  -0.095 -17.265  1.00  3.890          C  
ATOM   1946  O   GLN A 132       9.590  -1.089 -17.961  1.00  3.890          O  
ATOM   1947  CB  GLN A 132       8.918   1.998 -18.292  1.00  5.450          C  
ATOM   1948  CG  GLN A 132       8.097   2.481 -17.140  1.00  5.450          C  
ATOM   1949  CD  GLN A 132       7.127   3.494 -17.600  1.00  5.450          C  
ATOM   1950  OE1 GLN A 132       6.232   3.232 -18.409  1.00  5.450          O  
ATOM   1951  NE2 GLN A 132       7.304   4.706 -17.099  1.00  5.450          N  
ATOM   1952  H   GLN A 132      10.897  -0.013 -19.486  1.00  4.670          H  
ATOM   1953  HA  GLN A 132      10.749   1.795 -17.220  1.00  4.670          H  
ATOM   1954 1HB  GLN A 132       9.194   2.857 -18.901  1.00  6.540          H  
ATOM   1955 2HB  GLN A 132       8.276   1.352 -18.881  1.00  6.540          H  
ATOM   1956 1HG  GLN A 132       7.534   1.645 -16.716  1.00  6.540          H  
ATOM   1957 2HG  GLN A 132       8.740   2.930 -16.388  1.00  6.540          H  
ATOM   1958 1HE2 GLN A 132       6.702   5.458 -17.361  1.00  6.540          H  
ATOM   1959 2HE2 GLN A 132       8.054   4.879 -16.456  1.00  6.540          H  
ATOM   1960  N   SER A 133       9.737  -0.128 -15.943  1.00  3.890          N  
ATOM   1961  CA  SER A 133       9.259  -1.342 -15.314  1.00  3.890          C  
ATOM   1962  C   SER A 133       7.790  -1.538 -15.622  1.00  3.890          C  
ATOM   1963  O   SER A 133       7.001  -0.602 -15.491  1.00  3.890          O  
ATOM   1964  CB  SER A 133       9.413  -1.315 -13.818  1.00  5.450          C  
ATOM   1965  OG  SER A 133       8.795  -2.453 -13.264  1.00  5.450          O  
ATOM   1966  H   SER A 133       9.958   0.688 -15.392  1.00  4.670          H  
ATOM   1967  HA  SER A 133       9.818  -2.188 -15.717  1.00  4.670          H  
ATOM   1968 1HB  SER A 133      10.469  -1.300 -13.553  1.00  6.540          H  
ATOM   1969 2HB  SER A 133       8.957  -0.416 -13.417  1.00  6.540          H  
ATOM   1970  HG  SER A 133       8.835  -2.334 -12.293  1.00  6.540          H  
ATOM   1971  N   THR A 134       7.420  -2.764 -15.975  1.00  3.890          N  
ATOM   1972  CA  THR A 134       6.029  -3.126 -16.233  1.00  3.890          C  
ATOM   1973  C   THR A 134       5.654  -4.251 -15.288  1.00  3.890          C  
ATOM   1974  O   THR A 134       4.772  -5.061 -15.572  1.00  3.890          O  
ATOM   1975  CB  THR A 134       5.793  -3.551 -17.690  1.00  5.450          C  
ATOM   1976  OG1 THR A 134       6.622  -4.678 -18.009  1.00  5.450          O  
ATOM   1977  CG2 THR A 134       6.141  -2.375 -18.606  1.00  5.450          C  
ATOM   1978  H   THR A 134       8.131  -3.473 -16.095  1.00  4.670          H  
ATOM   1979  HA  THR A 134       5.389  -2.269 -16.015  1.00  4.670          H  
ATOM   1980  HB  THR A 134       4.745  -3.819 -17.828  1.00  6.540          H  
ATOM   1981  HG1 THR A 134       6.248  -5.468 -17.591  1.00  6.540          H  
ATOM   1982 1HG2 THR A 134       5.968  -2.651 -19.643  1.00  6.540          H  
ATOM   1983 2HG2 THR A 134       5.518  -1.538 -18.338  1.00  6.540          H  
ATOM   1984 3HG2 THR A 134       7.186  -2.101 -18.475  1.00  6.540          H  
ATOM   1985  N   GLN A 135       6.408  -4.334 -14.197  1.00  3.890          N  
ATOM   1986  CA  GLN A 135       6.250  -5.322 -13.137  1.00  3.890          C  
ATOM   1987  C   GLN A 135       4.832  -5.359 -12.575  1.00  3.890          C  
ATOM   1988  O   GLN A 135       4.250  -4.320 -12.235  1.00  3.890          O  
ATOM   1989  CB  GLN A 135       7.232  -5.007 -12.010  1.00  5.450          C  
ATOM   1990  CG  GLN A 135       7.188  -5.921 -10.785  1.00  5.450          C  
ATOM   1991  CD  GLN A 135       7.734  -7.296 -11.023  1.00  5.450          C  
ATOM   1992  OE1 GLN A 135       8.870  -7.441 -11.485  1.00  5.450          O  
ATOM   1993  NE2 GLN A 135       6.947  -8.323 -10.726  1.00  5.450          N  
ATOM   1994  H   GLN A 135       7.132  -3.624 -14.072  1.00  4.670          H  
ATOM   1995  HA  GLN A 135       6.478  -6.307 -13.548  1.00  4.670          H  
ATOM   1996 1HB  GLN A 135       8.247  -5.030 -12.400  1.00  6.540          H  
ATOM   1997 2HB  GLN A 135       7.043  -4.010 -11.685  1.00  6.540          H  
ATOM   1998 1HG  GLN A 135       7.787  -5.453 -10.013  1.00  6.540          H  
ATOM   1999 2HG  GLN A 135       6.176  -6.026 -10.436  1.00  6.540          H  
ATOM   2000 1HE2 GLN A 135       7.270  -9.261 -10.868  1.00  6.540          H  
ATOM   2001 2HE2 GLN A 135       5.993  -8.171 -10.369  1.00  6.540          H  
ATOM   2002  N   VAL A 136       4.301  -6.575 -12.450  1.00  3.890          N  
ATOM   2003  CA  VAL A 136       2.970  -6.820 -11.915  1.00  3.890          C  
ATOM   2004  C   VAL A 136       3.046  -7.526 -10.561  1.00  3.890          C  
ATOM   2005  O   VAL A 136       4.128  -7.905 -10.088  1.00  3.890          O  
ATOM   2006  CB  VAL A 136       2.113  -7.622 -12.909  1.00  5.450          C  
ATOM   2007  CG1 VAL A 136       1.976  -6.832 -14.206  1.00  5.450          C  
ATOM   2008  CG2 VAL A 136       2.721  -8.988 -13.160  1.00  5.450          C  
ATOM   2009  H   VAL A 136       4.848  -7.359 -12.779  1.00  4.670          H  
ATOM   2010  HA  VAL A 136       2.480  -5.855 -11.765  1.00  4.670          H  
ATOM   2011  HB  VAL A 136       1.129  -7.748 -12.501  1.00  6.540          H  
ATOM   2012 1HG1 VAL A 136       1.346  -7.377 -14.909  1.00  6.540          H  
ATOM   2013 2HG1 VAL A 136       1.529  -5.860 -13.999  1.00  6.540          H  
ATOM   2014 3HG1 VAL A 136       2.959  -6.681 -14.649  1.00  6.540          H  
ATOM   2015 1HG2 VAL A 136       2.086  -9.532 -13.857  1.00  6.540          H  
ATOM   2016 2HG2 VAL A 136       3.712  -8.882 -13.587  1.00  6.540          H  
ATOM   2017 3HG2 VAL A 136       2.786  -9.546 -12.222  1.00  6.540          H  
ATOM   2018  N   ILE A 137       1.908  -7.674  -9.910  1.00  3.890          N  
ATOM   2019  CA  ILE A 137       1.854  -8.229  -8.579  1.00  3.890          C  
ATOM   2020  C   ILE A 137       1.998  -9.734  -8.543  1.00  3.890          C  
ATOM   2021  O   ILE A 137       1.269 -10.457  -9.233  1.00  3.890          O  
ATOM   2022  CB  ILE A 137       0.526  -7.829  -7.932  1.00  5.450          C  
ATOM   2023  CG1 ILE A 137       0.476  -6.304  -7.860  1.00  5.450          C  
ATOM   2024  CG2 ILE A 137       0.377  -8.505  -6.558  1.00  5.450          C  
ATOM   2025  CD1 ILE A 137      -0.855  -5.730  -7.499  1.00  5.450          C  
ATOM   2026  H   ILE A 137       1.019  -7.413 -10.350  1.00  4.670          H  
ATOM   2027  HA  ILE A 137       2.675  -7.801  -8.001  1.00  4.670          H  
ATOM   2028  HB  ILE A 137      -0.290  -8.129  -8.566  1.00  6.540          H  
ATOM   2029 1HG1 ILE A 137       1.205  -5.974  -7.170  1.00  6.540          H  
ATOM   2030 2HG1 ILE A 137       0.728  -5.908  -8.837  1.00  6.540          H  
ATOM   2031 1HG2 ILE A 137      -0.541  -8.212  -6.104  1.00  6.540          H  
ATOM   2032 2HG2 ILE A 137       0.379  -9.589  -6.667  1.00  6.540          H  
ATOM   2033 3HG2 ILE A 137       1.186  -8.224  -5.913  1.00  6.540          H  
ATOM   2034 1HD1 ILE A 137      -0.789  -4.642  -7.498  1.00  6.540          H  
ATOM   2035 2HD1 ILE A 137      -1.598  -6.049  -8.241  1.00  6.540          H  
ATOM   2036 3HD1 ILE A 137      -1.151  -6.071  -6.526  1.00  6.540          H  
ATOM   2037  N   TRP A 138       2.924 -10.227  -7.725  1.00  3.890          N  
ATOM   2038  CA  TRP A 138       3.104 -11.660  -7.608  1.00  3.890          C  
ATOM   2039  C   TRP A 138       2.543 -12.248  -6.329  1.00  3.890          C  
ATOM   2040  O   TRP A 138       3.007 -11.946  -5.225  1.00  3.890          O  
ATOM   2041  CB  TRP A 138       4.565 -12.068  -7.686  1.00  5.450          C  
ATOM   2042  CG  TRP A 138       4.689 -13.539  -7.511  1.00  5.450          C  
ATOM   2043  CD1 TRP A 138       5.187 -14.212  -6.437  1.00  5.450          C  
ATOM   2044  CD2 TRP A 138       4.255 -14.542  -8.444  1.00  5.450          C  
ATOM   2045  NE1 TRP A 138       5.103 -15.559  -6.651  1.00  5.450          N  
ATOM   2046  CE2 TRP A 138       4.530 -15.777  -7.872  1.00  5.450          C  
ATOM   2047  CE3 TRP A 138       3.659 -14.489  -9.700  1.00  5.450          C  
ATOM   2048  CZ2 TRP A 138       4.232 -16.954  -8.515  1.00  5.450          C  
ATOM   2049  CZ3 TRP A 138       3.363 -15.652 -10.338  1.00  5.450          C  
ATOM   2050  CH2 TRP A 138       3.637 -16.864  -9.769  1.00  5.450          C  
ATOM   2051  H   TRP A 138       3.507  -9.594  -7.191  1.00  4.670          H  
ATOM   2052  HA  TRP A 138       2.575 -12.132  -8.435  1.00  4.670          H  
ATOM   2053 1HB  TRP A 138       4.982 -11.787  -8.651  1.00  6.540          H  
ATOM   2054 2HB  TRP A 138       5.138 -11.567  -6.907  1.00  6.540          H  
ATOM   2055  HD1 TRP A 138       5.591 -13.743  -5.541  1.00  6.540          H  
ATOM   2056  HE1 TRP A 138       5.406 -16.280  -6.017  1.00  6.540          H  
ATOM   2057  HE3 TRP A 138       3.435 -13.535 -10.169  1.00  6.540          H  
ATOM   2058  HZ2 TRP A 138       4.444 -17.928  -8.071  1.00  6.540          H  
ATOM   2059  HZ3 TRP A 138       2.907 -15.581 -11.312  1.00  6.540          H  
ATOM   2060  HH2 TRP A 138       3.384 -17.781 -10.312  1.00  6.540          H  
ATOM   2061  N   ASN A 139       1.536 -13.084  -6.496  1.00  3.890          N  
ATOM   2062  CA  ASN A 139       0.872 -13.793  -5.430  1.00  3.890          C  
ATOM   2063  C   ASN A 139       1.541 -15.156  -5.279  1.00  3.890          C  
ATOM   2064  O   ASN A 139       1.504 -15.990  -6.197  1.00  3.890          O  
ATOM   2065  CB  ASN A 139      -0.614 -13.909  -5.685  1.00  5.450          C  
ATOM   2066  CG  ASN A 139      -1.385 -14.539  -4.536  1.00  5.450          C  
ATOM   2067  OD1 ASN A 139      -0.926 -15.510  -3.915  1.00  5.450          O  
ATOM   2068  ND2 ASN A 139      -2.529 -13.994  -4.253  1.00  5.450          N  
ATOM   2069  H   ASN A 139       1.189 -13.267  -7.441  1.00  4.670          H  
ATOM   2070  HA  ASN A 139       1.021 -13.249  -4.496  1.00  4.670          H  
ATOM   2071 1HB  ASN A 139      -1.028 -12.923  -5.902  1.00  6.540          H  
ATOM   2072 2HB  ASN A 139      -0.744 -14.508  -6.555  1.00  6.540          H  
ATOM   2073 1HD2 ASN A 139      -3.122 -14.361  -3.503  1.00  6.540          H  
ATOM   2074 2HD2 ASN A 139      -2.831 -13.215  -4.776  1.00  6.540          H  
ATOM   2075  N   THR A 140       2.112 -15.417  -4.107  1.00  3.890          N  
ATOM   2076  CA  THR A 140       2.869 -16.637  -3.824  1.00  3.890          C  
ATOM   2077  C   THR A 140       2.022 -17.922  -3.866  1.00  3.890          C  
ATOM   2078  O   THR A 140       2.550 -19.030  -3.768  1.00  3.890          O  
ATOM   2079  CB  THR A 140       3.585 -16.503  -2.474  1.00  5.450          C  
ATOM   2080  OG1 THR A 140       2.619 -16.260  -1.443  1.00  5.450          O  
ATOM   2081  CG2 THR A 140       4.565 -15.330  -2.544  1.00  5.450          C  
ATOM   2082  H   THR A 140       2.061 -14.718  -3.376  1.00  4.670          H  
ATOM   2083  HA  THR A 140       3.636 -16.734  -4.591  1.00  4.670          H  
ATOM   2084  HB  THR A 140       4.127 -17.420  -2.250  1.00  6.540          H  
ATOM   2085  HG1 THR A 140       2.111 -17.065  -1.283  1.00  6.540          H  
ATOM   2086 1HG2 THR A 140       5.077 -15.229  -1.587  1.00  6.540          H  
ATOM   2087 2HG2 THR A 140       5.296 -15.518  -3.328  1.00  6.540          H  
ATOM   2088 3HG2 THR A 140       4.033 -14.407  -2.766  1.00  6.540          H  
ATOM   2089  N   GLY A 141       0.714 -17.755  -4.075  1.00  3.890          N  
ATOM   2090  CA  GLY A 141      -0.255 -18.825  -4.276  1.00  3.890          C  
ATOM   2091  C   GLY A 141      -0.293 -19.227  -5.767  1.00  3.890          C  
ATOM   2092  O   GLY A 141      -1.089 -20.080  -6.168  1.00  3.890          O  
ATOM   2093  H   GLY A 141       0.349 -16.808  -4.089  1.00  4.670          H  
ATOM   2094 1HA  GLY A 141       0.010 -19.688  -3.664  1.00  4.670          H  
ATOM   2095 2HA  GLY A 141      -1.241 -18.485  -3.960  1.00  4.670          H  
ATOM   2096  N   ASN A 142       0.647 -18.650  -6.542  1.00  3.890          N  
ATOM   2097  CA  ASN A 142       0.853 -18.798  -7.984  1.00  3.890          C  
ATOM   2098  C   ASN A 142      -0.207 -18.141  -8.853  1.00  3.890          C  
ATOM   2099  O   ASN A 142      -0.886 -18.793  -9.654  1.00  3.890          O  
ATOM   2100  CB  ASN A 142       1.029 -20.256  -8.349  1.00  5.450          C  
ATOM   2101  CG  ASN A 142       2.229 -20.860  -7.667  1.00  5.450          C  
ATOM   2102  OD1 ASN A 142       3.335 -20.295  -7.671  1.00  5.450          O  
ATOM   2103  ND2 ASN A 142       2.033 -22.005  -7.067  1.00  5.450          N  
ATOM   2104  H   ASN A 142       1.221 -17.946  -6.087  1.00  4.670          H  
ATOM   2105  HA  ASN A 142       1.784 -18.294  -8.218  1.00  4.670          H  
ATOM   2106 1HB  ASN A 142       0.141 -20.830  -8.111  1.00  6.540          H  
ATOM   2107 2HB  ASN A 142       1.175 -20.330  -9.430  1.00  6.540          H  
ATOM   2108 1HD2 ASN A 142       2.788 -22.456  -6.589  1.00  6.540          H  
ATOM   2109 2HD2 ASN A 142       1.124 -22.423  -7.076  1.00  6.540          H  
ATOM   2110  N   THR A 143      -0.374 -16.841  -8.624  1.00  3.890          N  
ATOM   2111  CA  THR A 143      -1.282 -15.957  -9.362  1.00  3.890          C  
ATOM   2112  C   THR A 143      -0.580 -14.637  -9.703  1.00  3.890          C  
ATOM   2113  O   THR A 143       0.201 -14.100  -8.908  1.00  3.890          O  
ATOM   2114  CB  THR A 143      -2.618 -15.765  -8.590  1.00  5.450          C  
ATOM   2115  OG1 THR A 143      -3.242 -17.039  -8.463  1.00  5.450          O  
ATOM   2116  CG2 THR A 143      -3.577 -14.817  -9.300  1.00  5.450          C  
ATOM   2117  H   THR A 143       0.218 -16.438  -7.890  1.00  4.670          H  
ATOM   2118  HA  THR A 143      -1.533 -16.428 -10.307  1.00  4.670          H  
ATOM   2119  HB  THR A 143      -2.415 -15.389  -7.610  1.00  6.540          H  
ATOM   2120  HG1 THR A 143      -3.713 -17.100  -7.601  1.00  6.540          H  
ATOM   2121 1HG2 THR A 143      -4.489 -14.738  -8.717  1.00  6.540          H  
ATOM   2122 2HG2 THR A 143      -3.134 -13.836  -9.398  1.00  6.540          H  
ATOM   2123 3HG2 THR A 143      -3.813 -15.207 -10.283  1.00  6.540          H  
ATOM   2124  N   THR A 144      -0.826 -14.116 -10.898  1.00  3.890          N  
ATOM   2125  CA  THR A 144      -0.210 -12.850 -11.286  1.00  3.890          C  
ATOM   2126  C   THR A 144      -1.283 -11.790 -11.530  1.00  3.890          C  
ATOM   2127  O   THR A 144      -2.290 -12.042 -12.210  1.00  3.890          O  
ATOM   2128  CB  THR A 144       0.700 -13.034 -12.518  1.00  5.450          C  
ATOM   2129  OG1 THR A 144       1.325 -11.796 -12.811  1.00  5.450          O  
ATOM   2130  CG2 THR A 144      -0.088 -13.513 -13.742  1.00  5.450          C  
ATOM   2131  H   THR A 144      -1.485 -14.580 -11.532  1.00  4.670          H  
ATOM   2132  HA  THR A 144       0.417 -12.497 -10.471  1.00  4.670          H  
ATOM   2133  HB  THR A 144       1.464 -13.769 -12.278  1.00  6.540          H  
ATOM   2134  HG1 THR A 144       2.052 -11.945 -13.421  1.00  6.540          H  
ATOM   2135 1HG2 THR A 144       0.593 -13.638 -14.580  1.00  6.540          H  
ATOM   2136 2HG2 THR A 144      -0.568 -14.463 -13.528  1.00  6.540          H  
ATOM   2137 3HG2 THR A 144      -0.845 -12.790 -14.013  1.00  6.540          H  
ATOM   2138  N   VAL A 145      -1.115 -10.610 -10.912  1.00  3.890          N  
ATOM   2139  CA  VAL A 145      -2.152  -9.598 -11.079  1.00  3.890          C  
ATOM   2140  C   VAL A 145      -1.653  -8.246 -11.598  1.00  3.890          C  
ATOM   2141  O   VAL A 145      -0.815  -7.556 -11.005  1.00  3.890          O  
ATOM   2142  CB  VAL A 145      -2.943  -9.430  -9.758  1.00  5.450          C  
ATOM   2143  CG1 VAL A 145      -4.057  -8.384  -9.929  1.00  5.450          C  
ATOM   2144  CG2 VAL A 145      -3.501 -10.780  -9.363  1.00  5.450          C  
ATOM   2145  H   VAL A 145      -0.266 -10.453 -10.357  1.00  4.670          H  
ATOM   2146  HA  VAL A 145      -2.857  -9.972 -11.812  1.00  4.670          H  
ATOM   2147  HB  VAL A 145      -2.299  -9.067  -8.974  1.00  6.540          H  
ATOM   2148 1HG1 VAL A 145      -4.605  -8.283  -9.003  1.00  6.540          H  
ATOM   2149 2HG1 VAL A 145      -3.630  -7.421 -10.193  1.00  6.540          H  
ATOM   2150 3HG1 VAL A 145      -4.738  -8.700 -10.711  1.00  6.540          H  
ATOM   2151 1HG2 VAL A 145      -4.067 -10.687  -8.479  1.00  6.540          H  
ATOM   2152 2HG2 VAL A 145      -4.123 -11.142 -10.144  1.00  6.540          H  
ATOM   2153 3HG2 VAL A 145      -2.696 -11.483  -9.199  1.00  6.540          H  
ATOM   2154  N   ASP A 146      -2.221  -7.848 -12.725  1.00  3.890          N  
ATOM   2155  CA  ASP A 146      -1.870  -6.597 -13.360  1.00  3.890          C  
ATOM   2156  C   ASP A 146      -2.200  -5.478 -12.394  1.00  3.890          C  
ATOM   2157  O   ASP A 146      -3.292  -5.468 -11.805  1.00  3.890          O  
ATOM   2158  CB  ASP A 146      -2.607  -6.380 -14.672  1.00  5.450          C  
ATOM   2159  CG  ASP A 146      -2.008  -5.229 -15.504  1.00  5.450          C  
ATOM   2160  OD1 ASP A 146      -2.276  -4.064 -15.200  1.00  5.450          O  
ATOM   2161  OD2 ASP A 146      -1.290  -5.526 -16.451  1.00  5.450          O  
ATOM   2162  H   ASP A 146      -2.936  -8.453 -13.125  1.00  4.670          H  
ATOM   2163  HA  ASP A 146      -0.804  -6.585 -13.555  1.00  4.670          H  
ATOM   2164 1HB  ASP A 146      -2.592  -7.300 -15.258  1.00  6.540          H  
ATOM   2165 2HB  ASP A 146      -3.631  -6.141 -14.451  1.00  6.540          H  
ATOM   2166  N   SER A 147      -1.307  -4.498 -12.316  1.00  3.890          N  
ATOM   2167  CA  SER A 147      -1.394  -3.332 -11.448  1.00  3.890          C  
ATOM   2168  C   SER A 147      -2.637  -2.470 -11.699  1.00  3.890          C  
ATOM   2169  O   SER A 147      -3.066  -1.706 -10.817  1.00  3.890          O  
ATOM   2170  CB  SER A 147      -0.141  -2.532 -11.696  1.00  5.450          C  
ATOM   2171  OG  SER A 147      -0.106  -2.107 -13.020  1.00  5.450          O  
ATOM   2172  H   SER A 147      -0.475  -4.562 -12.887  1.00  4.670          H  
ATOM   2173  HA  SER A 147      -1.409  -3.674 -10.417  1.00  4.670          H  
ATOM   2174 1HB  SER A 147      -0.108  -1.676 -11.055  1.00  6.540          H  
ATOM   2175 2HB  SER A 147       0.731  -3.143 -11.488  1.00  6.540          H  
ATOM   2176  HG  SER A 147       0.783  -1.710 -13.152  1.00  6.540          H  
ATOM   2177  N   ASN A 148      -3.254  -2.642 -12.877  1.00  3.890          N  
ATOM   2178  CA  ASN A 148      -4.447  -1.911 -13.266  1.00  3.890          C  
ATOM   2179  C   ASN A 148      -5.738  -2.723 -13.023  1.00  3.890          C  
ATOM   2180  O   ASN A 148      -6.813  -2.318 -13.486  1.00  3.890          O  
ATOM   2181  CB  ASN A 148      -4.338  -1.500 -14.722  1.00  5.450          C  
ATOM   2182  CG  ASN A 148      -3.273  -0.438 -14.968  1.00  5.450          C  
ATOM   2183  OD1 ASN A 148      -3.512   0.757 -14.744  1.00  5.450          O  
ATOM   2184  ND2 ASN A 148      -2.110  -0.871 -15.415  1.00  5.450          N  
ATOM   2185  H   ASN A 148      -2.842  -3.287 -13.566  1.00  4.670          H  
ATOM   2186  HA  ASN A 148      -4.510  -1.011 -12.656  1.00  4.670          H  
ATOM   2187 1HB  ASN A 148      -4.105  -2.377 -15.327  1.00  6.540          H  
ATOM   2188 2HB  ASN A 148      -5.297  -1.116 -15.063  1.00  6.540          H  
ATOM   2189 1HD2 ASN A 148      -1.336  -0.208 -15.597  1.00  6.540          H  
ATOM   2190 2HD2 ASN A 148      -1.980  -1.888 -15.548  1.00  6.540          H  
ATOM   2191  N   GLY A 149      -5.631  -3.833 -12.261  1.00  3.890          N  
ATOM   2192  CA  GLY A 149      -6.779  -4.665 -11.880  1.00  3.890          C  
ATOM   2193  C   GLY A 149      -7.117  -5.868 -12.769  1.00  3.890          C  
ATOM   2194  O   GLY A 149      -8.282  -6.036 -13.140  1.00  3.890          O  
ATOM   2195  H   GLY A 149      -4.706  -4.123 -11.940  1.00  4.670          H  
ATOM   2196 1HA  GLY A 149      -6.597  -5.032 -10.871  1.00  4.670          H  
ATOM   2197 2HA  GLY A 149      -7.654  -4.026 -11.798  1.00  4.670          H  
ATOM   2198  N   PHE A 150      -6.128  -6.679 -13.157  1.00  3.890          N  
ATOM   2199  CA  PHE A 150      -6.460  -7.858 -13.988  1.00  3.890          C  
ATOM   2200  C   PHE A 150      -5.793  -9.144 -13.478  1.00  3.890          C  
ATOM   2201  O   PHE A 150      -4.569  -9.213 -13.345  1.00  3.890          O  
ATOM   2202  CB  PHE A 150      -6.122  -7.592 -15.460  1.00  5.450          C  
ATOM   2203  CG  PHE A 150      -6.863  -6.387 -16.010  1.00  5.450          C  
ATOM   2204  CD1 PHE A 150      -6.289  -5.112 -15.966  1.00  5.450          C  
ATOM   2205  CD2 PHE A 150      -8.141  -6.514 -16.536  1.00  5.450          C  
ATOM   2206  CE1 PHE A 150      -6.971  -4.019 -16.433  1.00  5.450          C  
ATOM   2207  CE2 PHE A 150      -8.822  -5.411 -17.006  1.00  5.450          C  
ATOM   2208  CZ  PHE A 150      -8.235  -4.165 -16.953  1.00  5.450          C  
ATOM   2209  H   PHE A 150      -5.177  -6.464 -12.841  1.00  4.670          H  
ATOM   2210  HA  PHE A 150      -7.537  -8.016 -13.934  1.00  4.670          H  
ATOM   2211 1HB  PHE A 150      -5.073  -7.445 -15.595  1.00  6.540          H  
ATOM   2212 2HB  PHE A 150      -6.403  -8.459 -16.054  1.00  6.540          H  
ATOM   2213  HD1 PHE A 150      -5.293  -4.982 -15.549  1.00  6.540          H  
ATOM   2214  HD2 PHE A 150      -8.610  -7.496 -16.571  1.00  6.540          H  
ATOM   2215  HE1 PHE A 150      -6.515  -3.032 -16.385  1.00  6.540          H  
ATOM   2216  HE2 PHE A 150      -9.827  -5.522 -17.413  1.00  6.540          H  
ATOM   2217  HZ  PHE A 150      -8.777  -3.294 -17.316  1.00  6.540          H  
ATOM   2218  N   ILE A 151      -6.602 -10.177 -13.206  1.00  3.890          N  
ATOM   2219  CA  ILE A 151      -6.105 -11.405 -12.564  1.00  3.890          C  
ATOM   2220  C   ILE A 151      -6.017 -12.650 -13.441  1.00  3.890          C  
ATOM   2221  O   ILE A 151      -7.019 -13.074 -14.021  1.00  3.890          O  
ATOM   2222  CB  ILE A 151      -7.054 -11.791 -11.398  1.00  5.450          C  
ATOM   2223  CG1 ILE A 151      -7.141 -10.647 -10.379  1.00  5.450          C  
ATOM   2224  CG2 ILE A 151      -6.567 -13.096 -10.705  1.00  5.450          C  
ATOM   2225  CD1 ILE A 151      -8.222 -10.815  -9.375  1.00  5.450          C  
ATOM   2226  H   ILE A 151      -7.592 -10.086 -13.400  1.00  4.670          H  
ATOM   2227  HA  ILE A 151      -5.107 -11.204 -12.183  1.00  4.670          H  
ATOM   2228  HB  ILE A 151      -8.057 -11.954 -11.794  1.00  6.540          H  
ATOM   2229 1HG1 ILE A 151      -6.225 -10.556  -9.844  1.00  6.540          H  
ATOM   2230 2HG1 ILE A 151      -7.326  -9.724 -10.912  1.00  6.540          H  
ATOM   2231 1HG2 ILE A 151      -7.238 -13.363  -9.912  1.00  6.540          H  
ATOM   2232 2HG2 ILE A 151      -6.534 -13.927 -11.406  1.00  6.540          H  
ATOM   2233 3HG2 ILE A 151      -5.576 -12.939 -10.298  1.00  6.540          H  
ATOM   2234 1HD1 ILE A 151      -8.220  -9.953  -8.721  1.00  6.540          H  
ATOM   2235 2HD1 ILE A 151      -9.183 -10.885  -9.880  1.00  6.540          H  
ATOM   2236 3HD1 ILE A 151      -8.069 -11.702  -8.785  1.00  6.540          H  
ATOM   2237  N   LYS A 152      -4.834 -13.276 -13.473  1.00  3.890          N  
ATOM   2238  CA  LYS A 152      -4.629 -14.534 -14.189  1.00  3.890          C  
ATOM   2239  C   LYS A 152      -3.871 -15.542 -13.312  1.00  3.890          C  
ATOM   2240  O   LYS A 152      -2.890 -15.185 -12.657  1.00  3.890          O  
ATOM   2241  CB  LYS A 152      -3.831 -14.306 -15.480  1.00  5.450          C  
ATOM   2242  CG  LYS A 152      -4.474 -13.373 -16.526  1.00  5.450          C  
ATOM   2243  CD  LYS A 152      -5.697 -14.009 -17.198  1.00  5.450          C  
ATOM   2244  CE  LYS A 152      -6.259 -13.112 -18.293  1.00  5.450          C  
ATOM   2245  NZ  LYS A 152      -7.485 -13.694 -18.921  1.00  5.450          N  
ATOM   2246  H   LYS A 152      -4.034 -12.841 -12.994  1.00  4.670          H  
ATOM   2247  HA  LYS A 152      -5.598 -14.968 -14.427  1.00  4.670          H  
ATOM   2248 1HB  LYS A 152      -2.861 -13.881 -15.222  1.00  6.540          H  
ATOM   2249 2HB  LYS A 152      -3.640 -15.269 -15.956  1.00  6.540          H  
ATOM   2250 1HG  LYS A 152      -4.777 -12.443 -16.046  1.00  6.540          H  
ATOM   2251 2HG  LYS A 152      -3.735 -13.136 -17.289  1.00  6.540          H  
ATOM   2252 1HD  LYS A 152      -5.423 -14.973 -17.627  1.00  6.540          H  
ATOM   2253 2HD  LYS A 152      -6.481 -14.167 -16.458  1.00  6.540          H  
ATOM   2254 1HE  LYS A 152      -6.509 -12.143 -17.861  1.00  6.540          H  
ATOM   2255 2HE  LYS A 152      -5.501 -12.972 -19.063  1.00  6.540          H  
ATOM   2256 1HZ  LYS A 152      -7.827 -13.069 -19.638  1.00  6.540          H  
ATOM   2257 2HZ  LYS A 152      -7.263 -14.590 -19.334  1.00  6.540          H  
ATOM   2258 3HZ  LYS A 152      -8.198 -13.816 -18.213  1.00  6.540          H  
ATOM   2259  N   ARG A 153      -4.303 -16.809 -13.303  1.00  3.890          N  
ATOM   2260  CA  ARG A 153      -3.565 -17.831 -12.548  1.00  3.890          C  
ATOM   2261  C   ARG A 153      -2.195 -17.986 -13.194  1.00  3.890          C  
ATOM   2262  O   ARG A 153      -2.086 -17.896 -14.421  1.00  3.890          O  
ATOM   2263  CB  ARG A 153      -4.280 -19.180 -12.494  1.00  5.450          C  
ATOM   2264  CG  ARG A 153      -3.562 -20.214 -11.580  1.00  5.450          C  
ATOM   2265  CD  ARG A 153      -4.234 -21.547 -11.495  1.00  5.450          C  
ATOM   2266  NE  ARG A 153      -5.540 -21.503 -10.830  1.00  5.450          N  
ATOM   2267  CZ  ARG A 153      -5.750 -21.511  -9.484  1.00  5.450          C  
ATOM   2268  NH1 ARG A 153      -4.740 -21.522  -8.635  1.00  5.450          N  
ATOM   2269  NH2 ARG A 153      -6.991 -21.496  -9.026  1.00  5.450          N  
ATOM   2270  H   ARG A 153      -5.124 -17.061 -13.837  1.00  4.670          H  
ATOM   2271  HA  ARG A 153      -3.428 -17.489 -11.521  1.00  4.670          H  
ATOM   2272 1HB  ARG A 153      -5.291 -19.045 -12.117  1.00  6.540          H  
ATOM   2273 2HB  ARG A 153      -4.346 -19.604 -13.495  1.00  6.540          H  
ATOM   2274 1HG  ARG A 153      -2.563 -20.412 -11.965  1.00  6.540          H  
ATOM   2275 2HG  ARG A 153      -3.475 -19.795 -10.573  1.00  6.540          H  
ATOM   2276 1HD  ARG A 153      -4.385 -21.923 -12.508  1.00  6.540          H  
ATOM   2277 2HD  ARG A 153      -3.591 -22.242 -10.956  1.00  6.540          H  
ATOM   2278  HE  ARG A 153      -6.360 -21.496 -11.425  1.00  6.540          H  
ATOM   2279 1HH1 ARG A 153      -3.783 -21.523  -8.968  1.00  6.540          H  
ATOM   2280 2HH1 ARG A 153      -4.917 -21.517  -7.637  1.00  6.540          H  
ATOM   2281 1HH2 ARG A 153      -7.767 -21.481  -9.669  1.00  6.540          H  
ATOM   2282 2HH2 ARG A 153      -7.189 -21.464  -8.015  1.00  6.540          H  
ATOM   2283  N   ALA A 154      -1.159 -18.194 -12.388  1.00  3.890          N  
ATOM   2284  CA  ALA A 154       0.188 -18.354 -12.896  1.00  3.890          C  
ATOM   2285  C   ALA A 154       0.770 -19.698 -12.477  1.00  3.890          C  
ATOM   2286  O   ALA A 154       0.223 -20.743 -12.829  1.00  3.890          O  
ATOM   2287  OXT ALA A 154       1.938 -19.733 -12.087  1.00  5.830          O  
ATOM   2288  CB  ALA A 154       1.050 -17.228 -12.387  1.00  5.250          C  
ATOM   2289  H   ALA A 154      -1.289 -18.290 -11.378  1.00  4.670          H  
ATOM   2290  HA  ALA A 154       0.155 -18.324 -13.984  1.00  4.670          H  
ATOM   2291 1HB  ALA A 154       2.058 -17.337 -12.782  1.00  6.300          H  
ATOM   2292 2HB  ALA A 154       0.634 -16.285 -12.708  1.00  6.300          H  
ATOM   2293 3HB  ALA A 154       1.072 -17.264 -11.306  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -730.558 91.6044 519.976 -46.7376 14.4252 33.3862 259.514 -291.701 -1.37081 -10.045 -213.18 -49.6636 -42.4511 -44.1563 -50.5853 -10.0378 0 8.64965 11.9534 65.1546 128.224 -36.1214 42.9373 -11.4761 52.7604 199.673 -109.826
TYR:NtermProteinFull_1 -4.33722 0.60197 3.08269 -0.60559 0.0454 0.39391 1.87117 -1.98033 -0 -0 -2.29023 0.26362 0 0 0 0 0 0.06654 0.16715 0 2.01982 0 0.00043 1.2797 0 0.23611 0.81513
LEU_2 -6.81447 1.16852 0.77964 -0.49984 0.20866 0.12295 0.7607 -1.4814 -0 -0 -0.48539 0.02779 0 0 0 0 0 0.18731 0.04505 1.18161 0 -0.12494 0 0.18072 0.30769 0.60574 -3.82969
GLY_3 -2.96807 0.23056 2.99786 -0.00041 0 0 1.85494 -1.53903 -0 -0 -2.22454 -0.21422 0 0 0 0 0 -0.12728 0 0 0 -0.25709 0 0.83697 0.47359 0.48555 -0.45116
THR_4 -2.65032 0.43005 1.7895 -0.1312 0.0718 0.08489 0.52557 -1.00954 -0.02966 -0.17862 0.20072 -0.96995 0 0 0 0 0 -0.03084 0.01963 0.05172 0 -0.46898 2.28624 -1.0874 0.07863 0.32829 -0.68948
ALA_5 -2.0601 0.59707 1.64081 -0.03012 0.03114 0 0.51193 -0.98341 -0.00892 -0.04683 -0.0275 -0.40079 0 0 0 0 0 -0.07488 0 0 0 0.13179 0 1.8394 4.94623 2.72672 8.79253
PRO_6 -5.66938 1.34957 4.31863 -0.14662 0.00067 0.10488 0.74146 -1.84647 -0 -0 -1.75926 0.20837 0 0 0 0 0 -0.05128 0.09143 0.16248 0 -1.19173 0 -2.4119 4.74753 2.86501 1.51339
GLU_7 -3.03097 1.04448 3.56796 -0.49862 0.19024 1.5849 0.58533 -1.59009 -0 -0 -0.86804 -2.51057 0 0 0 0 0 -0.03584 0.0058 0 4.72301 -0.04607 0 -2.7348 -0.49241 9.75116 9.64547
SER_8 -1.95559 0.83434 2.25871 -0.03446 0.04411 0.03071 0.57712 -1.04777 -0.01572 -0.15793 -0.54086 -0.1583 0 0 0 0 0 0.04792 0.02147 0.05321 0 0.14833 1.73937 -0.77834 -0.05246 17.8746 18.8885
GLY_9 -2.95486 0.52585 2.61686 -0.00034 0 0 0.71775 -1.35095 -0 -0 -1.11076 -0.15363 0 0 0 0 0 -0.0679 0 0 0 -0.24944 0 0.83697 0.1301 8.83497 7.77462
ASN_10 -4.46468 0.25234 4.99872 -0.40021 0.13076 0.815 1.77641 -2.24837 -0.00568 -0.0407 -2.58195 -0.67332 0 0 -0.44562 0 0 -0.05879 0.25391 0 1.7162 -0.79436 0 -0.93687 0.92483 0.5555 -1.22684
SER_11 -5.30376 0.41531 4.57495 -0.02076 0 0.05002 1.26398 -2.09902 -0.02145 -0.11212 -1.1695 -0.33907 0 0 -0.34359 0 0 0.2977 0.01224 0.07277 0 -0.53498 0.73251 -0.77834 0.85001 0.45321 -1.9999
GLN_12 -5.57547 0.26255 5.13307 -0.3748 0.09051 0.24198 2.62509 -2.24746 -0.00077 -0.01651 -2.83951 -0.19989 0 0 0 0 0 -0.03816 0.05808 0 3.05196 0.22562 0 -0.18838 -0.04639 0.76754 0.92906
ASN_13 -4.48482 0.26326 3.50513 -0.39893 0.11553 0.79992 1.23019 -1.88557 -0.01963 -0.10112 -0.15046 -0.78782 0 0 0 0 0 0.04635 0.02859 0 1.82412 -0.52478 0 -0.93687 0.08632 0.63746 -0.75315
GLU_14 -4.8517 0.5355 5.4665 -0.20806 0.01562 0.25567 1.6179 -2.1232 -0.0073 -0.05313 -2.97272 -0.45748 0 0 0 -1.02467 0 -0.02564 0.16117 0 3.42821 -0.30365 0 -2.7348 -0.28304 0.36576 -3.19905
TYR_15 -6.48971 1.03114 3.40435 -0.52857 0.06042 0.2619 1.76237 -2.13475 -0.00326 -0.01363 -0.56243 -0.26777 0 0 0 0 0 0.01823 0.011 0 2.10303 -0.25184 7e-05 1.2797 -0.45065 0.65855 -0.11183
ALA_16 -3.15531 0.61174 0.89673 -0.02889 0.01345 0 0.95569 -1.07974 -0.00101 -0.01423 -1.2283 -0.48045 0 0 0 0 0 0.05986 0 0 0 -0.15871 0 1.8394 0.73329 0.56098 -0.4755
ARG_17 -5.68373 0.26384 5.79539 -0.48008 0.07588 0.29107 3.25228 -2.7289 -0 -0 -3.39763 0.06898 0 0 0 0 0 0.08684 0.25122 1.81389 0 0.09672 0 -1.2888 1.15101 0.48906 0.05702
ALA_18 -3.34215 0.56314 1.97751 -0.02369 0 0 1.47834 -1.5535 -0 -0 -0.42901 -0.37864 0 0 0 0 0 -0.09012 0 0 0 -0.31262 0 1.8394 -0.07766 0.49773 0.14872
GLY_19 -1.75352 0.16544 2.14796 -5e-05 0 0 0.71161 -1.02518 -0.00101 -0.01423 -0.87758 -0.41349 0 0 -0.42215 0 0 0.02567 0 0 0 0.18856 0 0.83697 -0.27796 0.22628 -0.48268
ARG_20 -2.93818 0.35494 3.42514 -0.97351 0.26804 0.76584 1.67649 -1.549 -0 -0 -1.06777 -0.09902 0 0 -0.42215 0 0 0.08483 0.01035 2.29148 0 -0.25509 0 -1.2888 0.35257 0.63111 1.26725
GLY_21 -3.32381 0.26869 3.0777 -5e-05 0 0 1.80538 -1.74669 -0.0031 -0.00863 -0.62512 -0.37176 0 0 0 0 0 -0.14469 0 0 0 -1.42419 0 0.83697 0.00304 0.70912 -0.94713
THR_22 -5.456 0.50311 4.02426 -0.18116 0.13391 0.06904 2.00827 -2.14394 -0 -0 -1.52964 -0.35936 0 0 0 0 0 -0.06218 0.00366 0.09839 0 0.07713 2.31937 -1.0874 -0.17709 0.30665 -1.45299
PHE_23 -9.92394 1.39382 2.00986 -0.57932 0.14474 0.29303 1.79018 -2.60852 -0.0031 -0.00863 -0.69823 0.04528 0 0 -0.88264 0 0 0.03678 0.06697 0 2.19606 -0.33865 0 1.0402 -0.07452 0.43535 -5.66527
TYR_24 -8.45796 1.46415 3.48426 -0.49568 0.13489 0.2411 1.92416 -2.37918 -0.02267 -0.09237 -1.237 -0.34552 0 0 0 0 0 -0.01846 0.05408 0 3.04128 -0.12246 0.02153 1.2797 -0.264 0.96915 -0.82102
ILE_25 -7.83626 1.33557 1.10497 -0.46397 0.4504 0.08789 1.73316 -1.87655 -0.02923 -0.23346 -1.72098 0.09123 0 0 0 0 0 0.04654 0.17496 0.36989 0 -0.7331 0 0.73287 -0.28593 1.43408 -5.61793
ARG_26 -7.11875 0.80754 7.07625 -0.53653 0.08433 0.27745 3.02903 -2.90159 -0.03861 -0.24112 -4.84399 0.68897 0 0 0 -0.46613 0 -0.00795 0.6046 2.09032 0 -0.02413 0 -1.2888 -0.23547 0.98297 -2.06161
MET_27 -9.13659 1.35997 4.25855 -0.53349 0.21859 0.30432 2.01277 -2.28013 -0.00537 -0.04106 -0.82775 -0.07511 0 0 -1.20778 0 0 0.05672 0.94514 3.08743 0 -0.00046 0 0.60916 -0.20988 1.31972 -0.14525
LYS_28 -5.02154 0.36023 4.98116 -0.30232 0.029 0.15285 0.901 -2.08378 -0.02979 -0.17899 -1.01463 -0.18695 0 0 0 0 0 -0.04353 0.14282 1.77621 0 -0.12766 0 -1.5107 -0.4082 1.33405 -1.23077
ASN_29 -3.89168 0.47506 4.18433 -0.15578 0.00343 0.23891 1.43881 -1.98321 -0.01547 -0.16207 -0.71062 -0.49587 0 0 -0.44562 0 0 0.12084 0.30384 0 1.98244 0.77129 0 -0.93687 5.21227 0.56734 6.50138
GLY_30 -2.20285 0.07192 2.48373 -0.00024 0 0 1.10946 -1.30536 -0 -0 -0.33904 -0.24608 0 0 0 0 0 -0.0965 0 0 0 0.57844 0 0.83697 5.50293 0.40819 6.80157
ASN_31 -1.60392 0.0509 1.86166 -0.18557 0.03157 0.28166 0.29304 -0.90321 -0 -0 0.80973 -0.31119 0 0 0 0 0 -0.05285 0 0 1.48705 0.14058 0 -0.93687 0.04656 0.16712 1.17627
ASN_32 -2.03582 0.12026 2.2485 -0.20109 0.02363 0.34364 0.71732 -1.09473 -0 -0 -0.6598 -0.76129 0 0 -0.35016 0 0 0.06159 0.00118 0 2.14615 -0.69671 0 -0.93687 0.41092 0.13225 -0.53104
ALA_33 -3.18609 0.34977 1.48793 -0.02201 0 0 0.86036 -1.24085 -0 -0 0.84992 -0.41075 0 0 0 0 0 0.14249 0 0 0 -0.56038 0 1.8394 0.39057 0.17543 0.67578
LYS_34 -2.07652 0.08101 1.1706 -0.46126 0.08962 0.29011 0.08049 -0.59529 -0.00851 -0.11931 0.24845 0.10736 0 0 0 0 0 -0.02952 0.0057 1.92243 0 -0.08319 0 -1.5107 -0.28522 0.25698 -0.91675
PHE_35 -7.55191 0.81348 2.03457 -0.58501 0.05178 0.27287 1.41759 -1.67572 -0 -0 -0.52028 0.15935 0 0 0 0 0 0.11787 0.01281 0 2.18776 -0.22655 0 1.0402 -0.40435 0.60356 -2.25197
SER_36 -4.82145 0.98255 5.29089 -0.0338 0.025 0.06124 2.85881 -2.27702 -0.02874 -0.33436 -1.2947 -0.27433 0 0 -1.75305 0 0 -0.03156 0.01987 0.38288 0 -0.21125 0.7502 -0.77834 2.84457 1.94324 3.32064
PRO_37 -5.45432 1.30184 1.97375 -0.10446 0.009 0.06537 0.57457 -1.05003 -2e-05 -6e-05 0.25261 0.64698 0 0 0 0 0 -0.09575 0.04352 0.48199 0 -0.33288 0 -2.4119 2.81758 2.07175 0.78954
TRP_38 -8.04477 0.64425 2.20494 -0.6434 0.14359 0.3297 1.13808 -1.85696 -0 -0 -0.01805 -0.30894 0 0 -0.65335 0 0 0.00306 0.03722 0 2.94774 -0.30701 0 1.6906 -0.3057 1.02434 -1.97466
ILE_39 -8.24808 2.06722 0.78823 -0.66735 1.28079 0.2406 1.30833 -1.48356 -2e-05 -6e-05 -0.96337 -0.21911 0 0 -0.34359 0 0 1.54856 0.05867 2.76764 0 0.02113 0 0.73287 4.62042 2.43483 5.94416
PRO_40 -5.62723 0.7125 2.69498 -0.17509 0.0006 0.11991 1.06865 -1.24383 -0.00017 -0.00044 -1.8535 0.05406 0 0 0 0 0 -0.00381 0.00248 1.40117 0 -0.76068 0 -2.4119 4.56843 2.55338 1.09952
PHE_41 -8.04696 1.35947 0.64775 -1.02901 0.14062 0.76412 1.83902 -1.68331 -0.00525 -0.07665 -1.61447 -0.28191 0 0 0 0 0 0.15381 0.49189 0 2.3856 -0.28808 0 1.0402 -0.36414 1.0566 -3.51071
GLN_42 -6.03923 0.72893 4.65316 -0.46576 0.25181 0.40151 2.45432 -2.44385 -0.02521 -0.19595 -2.57164 -0.5865 0 0 0 0 0 0.1101 0.10863 0 3.58111 -0.04958 0 -0.18838 0.04743 0.78837 0.55929
ALA_43 -5.52116 1.08199 2.49436 -0.03 0.00771 0 2.39087 -2.34957 -0.00908 -0.04059 -2.01372 -0.48911 0 0 0 0 0 0.22432 0 0 0 -0.08284 0 1.8394 0.40756 0.72014 -1.36972
SER_44 -2.80704 0.29145 4.54091 -0.03153 0 0.07306 1.84852 -2.00111 -0.01629 -0.14912 -1.62832 -0.3769 0 0 0 0 0 -0.00732 0.00238 0.51215 0 -0.12883 0.60597 -0.77834 0.04154 0.62317 0.61436
SER_45 -1.45595 0.10772 2.33776 -0.02985 0.02329 0.02992 0.64226 -1.03825 -0 -0 0.1679 -0.08687 0 0 0 0 0 -0.05624 0.00442 0.07317 0 0.09226 0.60307 -0.77834 -0.02272 0.27513 0.88868
SER_46 -4.98181 0.22866 6.08658 -0.02983 0.02046 0.02864 2.26408 -2.86195 -0.00908 -0.04059 -2.46698 0.15954 0 0 0 0 0 -0.04122 0.04967 0.59386 0 0.00964 0.665 -0.77834 0.20232 0.22818 -0.67317
GLY_47 -2.08674 0.36346 2.75082 -0.00025 0 0 0.79477 -1.34995 -0 -0 0.22191 -0.29527 0 0 0 0 0 -0.11648 0 0 0 1.06697 0 0.83697 0.31086 0.29542 2.79248
ASN_48 -1.66093 0.15869 1.43685 -0.19232 0.02746 0.32075 0.2465 -0.87052 -0.011 -0.10144 -0.44707 -0.92666 0 0 0 0 0 0.04551 0.07128 0 1.6558 -0.73369 0 -0.93687 0.11834 0.31392 -1.48541
VAL_49 -4.30602 0.43519 2.62794 -0.2935 0.18421 0.07222 1.57748 -1.80671 -0.02095 -0.07563 -0.48576 -0.53802 0 0 0 0 0 0.07953 0.00531 0.15991 0 -0.35528 0 1.9342 -0.0431 0.49368 -0.35529
VAL_50 -2.6916 0.24736 1.58422 -0.27321 0.19448 0.05842 0.35173 -1.10734 -0 -0 -0.25539 -0.2773 0 0 0 0 0 -0.01691 0.01169 0.29943 0 -0.79733 0 1.9342 -0.1475 0.52621 -0.35885
SER_51 -4.96925 0.38242 4.48935 -0.02669 7e-05 0.0474 3.00125 -2.11313 -0.02095 -0.07563 -1.73662 -0.76613 0 0 -0.88264 0 0 0.1717 0.02052 0.04949 0 -0.55683 1.82531 -0.77834 -0.33448 9.20101 6.92782
SER_52 -4.53135 0.70861 4.31901 -0.02695 2e-05 0.02758 2.84457 -2.24997 -0.00014 -0.00037 -1.73939 -0.00176 0 0 -0.57139 0 0 1.54489 0.2559 0.5894 0 0.32349 1.80154 -0.77834 5.63676 17.2507 25.4028
PRO_53 -5.45846 0.83248 2.59398 -0.16414 0 0.11005 1.38417 -1.29628 -0 -0 -1.47252 0.19531 0 0 0 0 0 0.07418 0.05273 0.69022 0 -1.034 0 -2.4119 5.42651 8.97319 8.49551
ALA_54 -3.37523 0.60388 0.56642 -0.02154 0 0 0.97538 -1.06094 -0 -0 -0.05247 -0.38189 0 0 0 0 0 0.16554 0 0 0 -0.49247 0 1.8394 -0.32962 0.86139 -0.70215
SER_55 -2.14643 0.11305 2.93751 -0.02568 0.00057 0.03884 1.47553 -1.27705 -0.01404 -0.11738 -2.00601 -0.8122 0 0 0 -0.55854 0 -0.03181 0.00623 0.49564 0 0.02316 0.76406 -0.77834 0.10609 1.08532 -0.7215
ASN_56 -5.91081 0.75352 5.22793 -0.21421 0.05112 0.38565 2.43897 -2.45879 -0.07289 -0.57177 -1.86674 -0.90302 0 0 -1.20778 0 0 0.02074 0.00805 0 5.30433 -0.55327 0 -0.93687 0.2024 1.58917 1.28575
GLU_57 -5.2705 0.35408 7.63924 -0.67229 0.0381 1.33429 3.61916 -3.11943 -0.02744 -0.21387 -3.2135 -0.36747 0 0 -0.73287 -0.31375 0 -0.06171 0.35731 0 4.41982 -0.35108 0 -2.7348 -0.26635 1.02051 1.43744
LYS_58 -3.06465 0.20763 5.41929 -0.64056 0.19128 0.61497 2.09799 -2.14881 -0.00188 -0.02484 -5.38938 0.2288 0 0 0 -0.77427 0 -0.07307 0.04581 2.0393 0 -0.01631 0 -1.5107 -0.54051 0.64412 -2.69581
SER_59 -4.75558 1.02042 5.79276 -0.01873 0 0.03014 3.02714 -2.57657 -0.04751 -0.28839 -1.96703 -0.85885 0 0 -0.11809 0 0 0.00774 0.02543 0.87316 0 0.09836 0.61628 -0.77834 0.63218 0.50151 1.21602
SER_60 -4.76587 0.37622 5.0373 -0.02871 0.00033 0.02335 3.21985 -2.28066 -0.00017 -0.00079 -3.13017 -0.58194 0 0 -1.31847 0 0 -0.09585 0.00751 1.2687 0 -0.2302 1.93648 -0.77834 0.52889 0.55215 -0.2604
TRP_61 -13.1813 2.59193 4.45104 -0.94765 0.15497 0.47107 2.95688 -3.63606 -0.02148 -0.15456 -1.74721 -0.12862 0 0 -0.55267 0 0 0.02901 0.00993 0 2.75898 -0.00052 0 1.6906 -0.40143 0.93498 -4.72214
VAL_62 -5.0428 0.65206 4.58832 -0.36167 0.1617 0.08852 2.12299 -2.58514 -0 -0 -1.60024 -0.11101 0 0 0 0 0 0.0472 0.07205 0.73999 0 0.21401 0 1.9342 -0.27114 0.87225 1.52127
ASP_63 -4.12589 0.59338 4.76862 -0.10567 0.00095 0.31661 2.63266 -2.46267 -0.01658 -0.08943 -2.60265 -0.37121 0 0 0 0 0 -0.01114 0.00773 0 1.96163 -0.25069 0 -2.3716 -0.21913 0.39139 -1.95369
TYR_64 -8.57574 1.87932 4.65234 -1.0217 0.17743 0.53186 3.64144 -3.2433 -0 -0 -2.0727 -0.29629 0 0 -0.65484 0 0 0.09877 0.10106 0 2.89981 0.28056 0.06986 1.2797 -0.21952 0.78302 0.3111
VAL_65 -8.22835 1.13467 4.85594 -0.28095 0.15579 0.04953 2.06544 -3.26516 -0 -0 -1.27159 0.23622 0 0 0 0 0 -0.03353 0.13758 0.60871 0 0.45247 0 1.9342 -0.20791 0.9773 -0.67964
ASN_66 -4.47519 0.56255 5.63974 -0.16188 0.00732 0.23 3.16762 -2.77275 -0 -0 -3.26317 -0.31758 0 0 0 -0.66559 0 0.11305 0.00609 0 1.66968 0.18578 0 -0.93687 0.0955 0.75013 -0.16558
ALA_67 -6.03069 1.33104 4.0734 -0.02291 0 0 3.22342 -2.90192 -0 -0 -1.22016 -0.38086 0 0 0 0 0 0.04009 0 0 0 -0.25721 0 1.8394 -0.23952 0.79952 0.25361
LEU_68 -7.79011 1.18615 4.13125 -0.47545 0.12946 0.12157 2.32278 -2.60894 -0 -0 -1.85072 0.20248 0 0 -0.65481 0 0 -0.08305 0.12664 0.35752 0 -0.08703 0 0.18072 -0.36997 0.77068 -4.39084
SER_69 -1.87076 0.36157 2.85224 -0.02415 0 0.02286 1.15014 -1.31558 -0.00418 -0.05265 -0.8159 0.09664 0 0 0 0 0 -0.05367 0.01041 0.37311 0 0.24001 0.6009 -0.77834 0.31866 0.48845 1.59978
SER_70 -2.19062 0.08332 2.68543 -0.02899 0.00341 0.04707 1.14955 -1.22439 -0.00418 -0.05265 0.03975 -0.9799 0 0 0 0 0 -0.00862 0.00011 0.48201 0 -0.08012 0.60509 -0.77834 0.27673 0.58773 0.6124
GLN_71 -5.6442 0.98918 4.53105 -0.27676 0.06428 0.18863 2.76048 -2.33447 -0.00014 -0.00396 -2.59429 -0.2377 0 0 -1.59066 0 0 0.25458 0.262 0 3.55348 0.2159 0 -0.18838 0.35414 1.77516 2.07829
PRO_72 -4.0316 0.97947 2.46683 -0.13017 0.00043 0.09043 1.30674 -1.00418 -0 -0 -0.94152 0.26443 0 0 -0.65484 0 0 -0.02658 0.00227 0.24966 0 -1.12918 0 -2.4119 0.02577 1.65036 -3.29357
SER_73 -4.02775 0.29784 4.65813 -0.04483 0.01427 0.08294 2.77622 -2.24656 -0.02046 -0.10062 -1.49576 -0.60565 0 0 -0.59571 0 0 0.30689 0.06476 0.75401 0 0.01707 0.60001 -0.77834 0.45295 1.16224 1.27163
SER_74 -5.70363 0.94869 5.42261 -0.03011 0.00143 0.02647 3.05376 -2.67316 -0.03481 -0.45082 -1.56728 -0.44477 0 0 -0.57222 0 0 0.00799 0.00575 1.07432 0 -0.33886 1.76974 -0.77834 0.47579 1.36393 1.55649
LEU_75 -6.6272 0.95961 1.65278 -0.50457 0.21598 0.14584 1.50141 -1.91161 -6e-05 -0.00099 0.47776 0.15192 0 0 0 0 0 0.07391 0.41135 0.28899 0 -0.09581 0 0.18072 -0.45291 0.93074 -2.60216
ALA_76 -3.99943 0.6177 2.07328 -0.02854 0.01643 0 1.4497 -1.69672 -0 -0 -1.00798 -0.48753 0 0 0 0 0 0.05269 0 0 0 -0.14586 0 1.8394 0.56348 0.48242 -0.27096
SER_77 -6.04139 1.58438 5.10423 -0.02674 0 0.05544 1.94408 -2.57218 -0.02063 -0.25919 -2.04735 -0.62472 0 0 -1.16896 0 0 0.01613 0.09471 0.24077 0 -0.36106 0.60366 -0.77834 0.43532 1.42637 -2.39546
TYR_78 -5.73967 0.43339 2.55417 -0.95383 0.19737 0.4515 2.02911 -1.90326 -0 -0 -0.73423 -0.42694 0 0 -0.86964 0 0 0.14901 0.22401 0 1.55663 -0.44789 0.01398 1.2797 0.9916 1.65551 0.46052
ASN_79 -5.03815 0.45483 4.27849 -0.32559 0.11715 0.59198 2.34584 -2.36846 -0 -0 -1.51773 -0.79154 0 0 0 0 0 -0.06237 0.00905 0 1.88252 -0.54549 0 -0.93687 1.13752 0.53213 -0.23669
VAL_80 -3.79053 0.48196 1.58066 -0.37997 0.38287 0.09312 0.76446 -1.39655 -0 -0 -0.41919 -0.04219 0 0 0 0 0 -0.07433 0.03862 2.02008 0 -0.46637 0 1.9342 -0.3765 0.44071 0.79106
ASN_81 -5.65722 0.53201 5.7177 -0.35002 0.13918 0.61213 3.67407 -3.02773 -0 -0 -2.90809 -0.4005 0 0 -1.14438 0 0 -0.04099 6e-05 0 1.37883 -0.38759 0 -0.93687 -0.11063 0.58196 -2.32806
SER_82 -1.8859 0.12041 2.14238 -0.03061 0.00233 0.0494 1.10199 -1.09444 -0 -0 -0.55484 -0.98399 0 0 -0.40964 0 0 -0.09309 0.0207 0.14413 0 -0.40096 0.60707 -0.77834 0.00205 0.57649 -1.46486
VAL_83 -5.88048 0.86532 3.20876 -0.31055 0.16379 0.06859 2.22649 -2.17857 -0.01955 -0.06924 -0.60423 -0.3062 0 0 -1.38097 0 0 -0.0489 0.0001 0.12404 0 0.10393 0 1.9342 -0.17276 0.44811 -1.82811
GLY_84 -2.70293 0.10787 2.46968 -5e-05 0 0 1.04379 -1.44263 -0 -0 -1.36974 -0.39192 0 0 -0.44983 0 0 -0.18401 0 0 0 -1.43014 0 0.83697 -0.55884 0.35435 -3.71742
TRP_85 -10.8347 1.48722 5.11496 -0.99918 0.04072 0.19425 3.84208 -3.56146 -0.03631 -0.12718 -1.7778 -0.66803 0 0 -0.55443 0 0 0.00402 0.00029 0 3.40896 -0.39333 0 1.6906 -0.56716 0.31577 -3.42072
VAL_86 -6.4486 0.98634 3.61867 -0.31568 0.29985 0.07216 1.3336 -2.39627 -0 -0 -2.08464 -0.50076 0 0 -0.88873 0 0 -0.05886 0.40798 1.91414 0 -0.74315 0 1.9342 -0.21224 0.56027 -2.52173
THR_87 -6.08125 0.66336 5.66609 -0.18326 0.09343 0.06221 3.33235 -2.91872 -0.02686 -0.22189 -4.8205 -0.7285 0 0 -0.22949 0 0 0.06871 0.00082 0.85572 0 -0.77795 2.39442 -1.0874 0.02591 0.60533 -3.30747
ALA_88 -4.93294 0.60046 2.12669 -0.02217 0 0 1.98134 -1.88373 -0.02974 -0.22655 -2.13451 -0.38232 0 0 -0.70436 0 0 0.0113 0 0 0 -0.52298 0 1.8394 0.20097 0.44327 -3.63587
ILE_89 -2.72404 0.13396 1.70558 -0.48067 0.34555 0.10562 0.98174 -1.11853 -0 -0 -0.79052 0.24704 0 0 -0.86964 0 0 -0.06285 0.04461 0.34528 0 -0.40178 0 0.73287 -0.2116 0.35456 -1.6628
SER_90 -2.85758 0.39144 1.79681 -0.03726 0 0.07995 0.79638 -1.03578 -0.00941 -0.12989 -0.83066 -0.38793 0 0 -0.65481 0 0 -0.02165 0.03592 0.9639 0 0.05397 0.61546 -0.77834 -0.18896 0.27782 -1.92063
VAL_91 -3.96692 0.36036 2.47843 -0.27059 0.17952 0.05855 1.22928 -1.71468 -0.00015 -0.00066 -1.34348 -0.34554 0 0 0 0 0 0.04596 0.00468 0.28936 0 -0.6229 0 1.9342 -0.12611 0.32114 -1.48953
ARG_92 -5.74075 0.4535 4.13164 -0.48281 0.06775 0.24145 1.55057 -2.02942 -0 -0 -1.95288 0.53785 0 0 0 -1.11614 0 -0.01933 0.21302 2.25322 0 -0.00252 0 -1.2888 -0.17257 0.41457 -2.94164
HIS_D_93 -3.69857 0.21449 4.57338 -0.47077 0.01817 0.34202 2.65846 -2.14822 -0 -0 -2.95741 -0.44774 0 0 -0.91463 0 0 -0.0153 0.20198 0 1.98196 -0.42786 0 -0.45461 -0.04274 0.42634 -1.16106
ARG_94 -4.26073 0.25634 4.55096 -0.67911 0.10789 0.40978 1.5886 -2.16263 -0 -0 -1.99643 0.50181 0 0 -0.91463 0 0 -0.07185 0.09167 2.22179 0 0.05039 0 -1.2888 -0.20357 0.32587 -1.47266
ASN_95 -6.55384 0.46619 7.19113 -0.24685 0.01776 0.37327 3.08533 -3.38944 -0.02033 -0.15157 -3.27295 -0.5222 0 0 -1.06111 0 0 -0.0357 0.00537 0 2.41365 0.17452 0 -0.93687 -0.34353 0.31353 -2.49364
GLY_96 -1.74803 0.10503 2.14675 -4e-05 0 0 0.67118 -1.06366 -0 -0 0.48765 -0.40805 0 0 0 0 0 -0.19374 0 0 0 0.37177 0 0.83697 0.02427 0.26255 1.49266
GLN_97 -2.53281 0.32311 2.62293 -0.68587 0.09744 0.75881 1.11728 -1.28024 -0 -0 -0.06227 -0.61683 0 0 -1.06111 0 0 -0.04552 0.00931 0 2.19951 -0.17483 0 -0.18838 -0.14536 0.20918 0.54436
GLY_98 -2.61191 0.20991 3.02172 -5e-05 0 0 1.46654 -1.5326 -0.00362 -0.05211 -1.90586 -0.41945 0 0 0 0 0 -0.18974 0 0 0 -1.44712 0 0.83697 -0.87719 0.21429 -3.29024
ASP_99 -3.51368 0.35403 5.82311 -0.24734 0.03887 0.81381 1.95626 -2.39924 -0.00637 -0.06432 -2.60411 -0.58537 0 0 0 -0.46052 0 -0.00047 0.05766 0 2.01648 -0.66906 0 -2.3716 -0.62541 0.27796 -2.20931
GLY_100 -2.39226 0.21535 3.22476 -0.0002 0 0 1.45823 -1.51353 -0.01758 -0.13936 -3.0373 -0.27524 0 0 0 0 0 -0.2134 0 0 0 -1.38026 0 0.83697 -0.08347 0.28919 -3.02809
SER_101 -4.44193 0.24609 4.1377 -0.04971 0.00499 0.08542 1.93502 -1.90846 -0.008 -0.10413 -1.24135 -0.23554 0 0 -0.73287 -0.45055 0 0.0322 0.00404 0.34276 0 -0.32451 1.90701 -0.77834 -0.06216 0.47493 -1.16737
ALA_102 -3.21443 0.06878 3.03318 -0.0227 0 0 2.21078 -1.71369 -0.00194 -0.00564 -2.37704 -0.22849 0 0 0 0 0 0.13205 0 0 0 0.10993 0 1.8394 0.00811 0.49556 0.33384
PHE_103 -8.10789 1.2157 -0.5405 -1.17721 0.44171 0.92215 0.77068 -1.37142 -0 -0 -0.1538 -0.21927 0 0 0 0 0 -0.05932 0.42376 0 5.86255 -0.16013 0 1.0402 0.04435 0.4337 -0.63475
GLY_104 -3.80258 0.30463 3.18475 -0.0001 0 0 1.48036 -1.81622 -0.0018 -0.00498 -1.46853 -0.35056 0 0 -0.57139 0 0 3.66573 0 0 0 1.08919 0 0.83697 1.35297 13.0881 16.9866
PHE_105 -8.93235 1.9976 2.55829 -1.32075 0.3613 0.73738 2.47002 -2.56945 -0.00014 -0.00037 -0.95402 -0.37112 0 0 0 0 0 0.02867 0.02161 0 1.72149 0.09357 0 1.0402 1.72448 14.0982 12.7047
VAL_106 -5.74511 1.04548 1.38161 -0.28334 0.23743 0.0613 1.23556 -1.75573 -0.00095 -0.00262 -0.77868 0.01114 0 0 0 0 0 0.34838 0.02022 0.07425 0 -0.45081 0 1.9342 0.09395 1.70072 -0.873
ILE_107 -8.49916 0.81608 2.78641 -0.47473 0.28537 0.11401 2.35346 -2.50234 -0 -0 -0.96025 -0.19898 0 0 0 0 0 -0.02163 0.0763 0.25176 0 -0.503 0 0.73287 -0.32365 1.08899 -4.97849
GLU_108 -4.17067 0.47082 3.75874 -0.33416 0.03828 0.48023 1.37393 -1.91656 -0.01194 -0.10406 -1.41042 -1.16865 0 0 0 0 0 -0.00117 1.00072 0 1.94601 0.44699 0 -2.7348 0.38701 1.11583 -0.83389
ASP_109 -3.52838 0.28137 5.01764 -0.09867 0.0074 0.26549 2.15466 -2.27393 -0.00033 -0.00697 -2.78695 -0.4469 0 0 0 0 0 0.4133 0.16483 0 2.00898 -0.00853 0 -2.3716 0.36177 0.68382 -0.16299
ALA_110 -2.55378 0.32039 1.5795 -0.02654 0.00062 0 1.26236 -1.25456 -0 -0 -0.8988 -0.23898 0 0 0 0 0 -0.01388 0 0 0 -0.00354 0 1.8394 -0.37915 0.72325 0.3563
SER_111 -2.44814 0.1294 3.05723 -0.02457 0 0.05698 1.10962 -1.39717 -0.0276 -0.3147 -0.99687 -0.60663 0 0 -0.85246 0 0 0.00522 0.04834 0.03552 0 -0.56154 0.62311 -0.77834 -0.44588 0.88437 -2.5041
MET_112 -5.088 0.26247 2.75176 -0.4331 0.12983 0.02462 1.00583 -1.50748 -0 -0 -0.09263 -0.15599 0 0 0 0 0 0.00457 0.0363 1.12527 0 0.25449 0 0.60916 0.38872 0.53572 -0.14846
THR_113 -5.05465 0.61861 2.06058 -0.11367 0.06525 0.04586 0.76768 -1.54002 -0 -0 -0.13708 -1.45672 0 0 0 0 0 0.20201 0.01035 0.75263 0 0.01888 2.311 -1.0874 1.56083 0.5 -0.47587
SER_114 -4.21913 0.74437 2.62801 -0.02828 0 0.06486 1.02577 -1.40589 -0 -0 -0.39848 -0.18675 0 0 0 0 0 0.05725 0.01946 0.87464 0 -0.09436 0.6263 -0.77834 0.68651 1.12642 0.74235
PRO_115 -4.77458 1.05215 2.52152 -0.21575 0.01957 0.15721 1.15788 -1.08257 -0 -0 0.93482 0.04169 0 0 0 0 0 0.08606 0.00367 0.24548 0 -0.56182 0 -2.4119 -0.19639 1.03631 -1.98665
HIS_116 -4.63186 0.27245 3.38246 -0.48131 0.02434 0.59766 0.87858 -1.79975 -0.01572 -0.15793 -0.04757 -0.08904 0 0 0 0 0 0.00433 0.15285 0 1.535 -0.69938 0 -0.45461 0.54043 0.5083 -0.48075
TYR_117 -2.87171 0.31492 1.90496 -0.62157 0.02884 0.36775 0.74346 -0.98057 -0.02091 -0.08002 -0.11023 -0.138 0 0 0 0 0 -0.0036 0.0939 0 2.22758 -0.32729 0.00109 1.2797 0.79568 0.62243 3.2264
LYS_118 -4.22942 0.4021 3.76055 -0.45526 0.08374 0.25019 1.26091 -1.5378 -0.02139 -0.08877 -0.97627 -0.17663 0 0 0 0 0 0.02551 0.01955 1.78116 0 0.00669 0 -1.5107 0.39901 0.66389 -0.34293
ASP_119 -3.22396 0.26705 3.61388 -0.13102 0.03564 0.40089 0.67118 -1.57957 -0.04404 -0.26048 -0.90277 -0.59485 0 0 0 0 0 0.00507 0.00012 0 3.69472 -0.60139 0 -2.3716 -0.01413 0.34226 -0.693
VAL_120 -7.84844 0.9274 2.67847 -0.28076 0.17045 0.05597 1.25138 -2.18503 -0.00048 -0.00874 -2.62602 0.23063 0 0 -0.45526 0 0 -0.06715 0.023 0.11617 0 -0.28039 0 1.9342 -0.29824 0.29547 -6.36739
ARG_121 -5.5966 0.26069 6.0527 -0.88937 0.21247 0.64064 2.07236 -2.6644 -0.02323 -0.12576 -2.00524 0.00598 0 0 -1.09444 0 0 0.00182 0.00706 1.88309 0 -0.24699 0 -1.2888 -0.42069 0.46817 -2.75054
LEU_122 -7.58872 0.76343 1.7155 -0.52499 0.30544 0.13883 0.66965 -1.6963 -0 -0 -0.06924 0.20627 0 0 -0.96903 0 0 -0.05061 0.38489 0.28604 0 -0.27648 0 0.18072 -0.2046 0.63082 -6.09836
ARG_123 -5.76499 0.39036 4.50829 -0.55947 0.07882 0.28978 1.57366 -2.13106 -0.02729 -0.2326 -0.13892 0.70269 0 0 -0.35016 0 0 -0.00941 0.31246 2.40859 0 -0.12479 0 -1.2888 -0.23539 0.46374 -0.13448
LYS_124 -3.51304 0.23742 3.55476 -0.29477 0.03732 0.1491 1.21872 -1.51881 -0 -0 -2.48018 -0.27096 0 0 0 -0.81468 0 0.00246 0.05196 2.18135 0 0.02291 0 -1.5107 -0.20775 0.16634 -2.98854
GLN_125 -4.55174 0.38358 3.60506 -0.63402 0.17604 0.63784 1.02652 -1.5147 -0.03301 -0.21226 -0.77833 -0.6834 0 0 0 -0.69541 0 0.16032 0.06026 0 1.45171 0.15914 0 -0.18838 0.31227 0.27388 -1.04461
THR_126 -2.18652 0.47666 1.94775 -0.16794 0.06794 0.05853 1.31997 -1.17892 -0.02003 -0.16441 -1.51109 -0.82981 0 0 -0.17671 0 0 -0.04263 0.0033 0.50329 0 -0.66212 2.31201 -1.0874 0.89109 0.54681 0.09977
GLY_127 -1.06822 0.31371 1.01842 -4e-05 0 0 0.48693 -0.59124 -0 -0 -0.38563 -0.412 0 0 -0.17671 0 0 -0.1904 0 0 0 0.23631 0 0.83697 0.9267 0.48616 1.48094
ALA_128 -1.69259 0.37911 1.40383 -0.02437 1e-05 0 0.93784 -0.94737 -0 -0 0.53976 -0.39797 0 0 0 0 0 -0.05648 0 0 0 -0.26487 0 1.8394 0.02166 0.23712 1.97509
GLY_129 -1.33695 0.24046 1.93926 -6e-05 0 0 0.98089 -0.93846 -0 -0 -0.91142 -0.37364 0 0 0 0 0 -0.15801 0 0 0 -1.51682 0 0.83697 -0.79356 0.2199 -1.81144
GLN_130 -3.38589 0.15155 3.51166 -0.68311 0.10518 0.45652 1.23369 -1.53322 -0.00599 -0.08129 -1.16497 -0.18833 0 0 -0.94246 0 0 -0.05225 0.16061 0 2.75216 0.12111 0 -0.18838 -0.59452 0.2782 -0.04974
TRP_131 -4.05332 0.26838 2.96532 -1.28079 0.19906 0.2675 0.70963 -1.70743 -0 -0 -0.70076 -0.85733 0 0 -0.94246 0 0 0.14267 0.00196 0 2.6112 -0.27942 0 1.6906 -0.39397 0.30189 -1.05727
GLN_132 -6.53936 0.59021 4.86803 -0.31291 0.01732 0.1494 1.35883 -2.43816 -0.02294 -0.26762 -1.00169 -0.23561 0 0 0 -0.69541 0 0.06162 0.22563 0 3.18952 -0.06451 0 -0.18838 0.06492 0.46813 -0.77301
SER_133 -3.64142 0.16601 3.39576 -0.03221 0.00036 0.05619 1.1703 -1.558 -0 -0 -0.38504 -0.976 0 0 -0.74895 0 0 -0.00712 0.04152 0.69267 0 0.18376 0.62291 -0.77834 0.15151 0.45507 -1.19104
THR_134 -2.89695 0.20556 1.84043 -0.1359 0.06246 0.09507 0.94786 -1.11778 -0.01464 -0.16416 0.02971 -1.09905 0 0 0 0 0 -0.05104 0.01713 0.04568 0 -0.3969 2.25849 -1.0874 -0.12678 0.39437 -1.19381
GLN_135 -6.22428 0.56346 5.38696 -0.62264 0.08247 0.39436 2.35125 -2.56192 -0.02081 -0.13472 -2.87423 -0.13558 0 0 -1.61044 0 0 -0.10443 0.05637 0 2.94849 0.12301 0 -0.18838 -0.18575 0.45227 -2.30451
VAL_136 -5.3469 0.41238 2.87926 -0.29558 0.16711 0.05242 1.46983 -1.9916 -0 -0 -1.41089 0.09368 0 0 -0.86149 0 0 0.17124 0.00202 0.039 0 -0.2002 0 1.9342 0.00299 0.33561 -2.54691
ILE_137 -8.05654 1.02739 3.02092 -0.50311 0.4708 0.10919 2.44295 -2.28034 -0.00076 -0.00202 -1.72461 0.29174 0 0 0 0 0 -0.04525 0.06398 0.38382 0 -0.4729 0 0.73287 -0.08892 0.40254 -4.22824
TRP_138 -6.28218 0.44953 2.91172 -1.29026 0.18427 0.42772 0.75355 -2.13593 -1e-05 -3e-05 -0.16512 -0.71505 0 0 0 0 0 0.11558 0.02231 0 2.38634 -0.11983 0 1.6906 0.12062 0.56097 -1.08521
ASN_139 -6.67743 0.6992 6.9492 -0.29496 0.09643 0.48015 4.05727 -3.50693 -0.00847 -0.05141 -3.51949 -0.78236 0 0 -1.42298 0 0 -0.04422 0.00314 0 2.13774 -0.1209 0 -0.93687 0.39804 0.53697 -2.00791
THR_140 -2.44729 0.24588 2.29238 -0.12882 0.0766 0.06462 0.57055 -1.25696 -1e-05 -3e-05 0.4335 -0.78813 0 0 0 0 0 0.13827 0.00884 0.019 0 0.05203 2.26819 -1.0874 0.32494 0.45926 1.24543
GLY_141 -2.08716 0.5074 2.54835 -6e-05 0 0 0.90648 -1.27813 -0.02224 -0.15224 -0.88068 -0.40953 0 0 -0.97315 0 0 -0.08956 0 0 0 0.18538 0 0.83697 0.38491 0.6046 0.08133
ASN_142 -4.49784 0.52111 4.44581 -0.19192 0.02365 0.32884 2.22713 -2.35835 -0.01688 -0.12862 -2.28586 -0.95997 0 0 0 0 0 -0.03204 0.02313 0 2.11606 -0.9562 0 -0.93687 0.53071 0.73256 -1.41555
THR_143 -7.5857 0.5827 4.96705 -0.14109 0.04322 0.04998 3.2501 -3.07088 -0.01818 -0.12984 -2.94457 0.43489 0 0 -0.79102 0 0 0.00292 0.04621 0.50007 0 -0.11206 2.51862 -1.0874 0.51224 0.74474 -2.22802
THR_144 -4.95948 0.47405 3.55588 -0.23139 0.2514 0.10216 2.50921 -2.22109 -0.01318 -0.05053 -2.41256 -1.19896 0 0 0 0 0 -0.00552 0.01416 1.59419 0 -0.1744 2.30358 -1.0874 0.07726 0.60467 -0.86795
VAL_145 -8.04106 1.21543 2.64445 -0.27242 0.19803 0.05792 2.63031 -2.50788 -0.00055 -0.00212 -2.63535 -0.39653 0 0 0 0 0 -0.06624 0.06404 0.20465 0 -0.70231 0 1.9342 -0.12357 0.58669 -5.21233
ASP_146 -6.02747 0.59914 7.99257 -0.16041 0.00713 0.48324 5.12 -3.55856 -0.01318 -0.05053 -8.00807 -0.955 0 0 -0.99919 -1.40841 0 -0.02333 0.16674 0 3.01058 0.01923 0 -2.3716 -0.46134 0.69199 -5.94646
SER_147 -4.97841 0.42858 4.64915 -0.02883 0 0.04276 2.07889 -2.30667 -0 -0 -1.40764 -1.04457 0 0 -1.29253 0 0 -0.11464 0.09806 0.15891 0 -0.28303 0.63736 -0.77834 -0.53109 0.57793 -4.09409
ASN_148 -5.03058 0.3416 4.67752 -0.21577 0.02867 0.32263 2.71603 -2.39877 -0 -0 -3.27924 -0.45911 0 0 -2.72463 -0.59373 0 0.04732 4e-05 0 2.48428 -0.5826 0 -0.93687 -0.62041 0.48352 -5.74012
GLY_149 -3.68028 0.48199 3.13384 -5e-05 0 0 1.99824 -1.70653 -0 -0 -1.5559 -0.30397 0 0 -0.83425 0 0 -0.04077 0 0 0 -1.47081 0 0.83697 0.21206 0.56863 -2.36084
PHE_150 -6.12591 0.52887 4.18054 -0.61072 0.04839 0.3581 2.16008 -2.44133 -0.01582 -0.05298 -1.67301 0.09793 0 0 0 0 0 0.28955 0.06272 0 2.25617 -0.17532 0 1.0402 0.69387 0.62382 1.24517
ILE_151 -5.32697 0.95916 0.44101 -0.50643 0.54807 0.11987 0.37969 -0.97739 -0 -0 -0.45035 0.08978 0 0 0 0 0 0.20862 0.0859 0.44493 0 -0.77051 0 0.73287 -0.17609 0.67048 -3.52735
LYS_152 -3.5891 0.21849 3.51206 -0.45355 0.10418 0.24346 2.29907 -1.84747 -0.01582 -0.05298 -2.44873 -0.12959 0 0 0 0 0 0.02831 0.00848 1.81814 0 0.06642 0 -1.5107 -0.25465 0.53794 -1.46603
ARG_153 -4.05584 0.34317 3.39359 -0.7714 0.12235 0.43978 1.11239 -1.6951 -0.03141 -0.23147 -2.05369 0.61325 0 0 -0.40964 0 0 -0.01692 0.02382 2.44078 0 -0.03177 0 -1.2888 -0.25613 0.46931 -1.88372
ALA:CtermProteinFull_154 -3.80581 0.42941 2.45528 -0.03276 0.01313 0 1.135 -1.62286 -0.01763 -0.12772 -1.01853 -0.18219 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.27552 0.49153 -0.71928
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

