REMARK ID 479330 DOMAINID 479886 MODEL 1 2023-01-14_00000292_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 70.908
ATOM      1  N   SER A   1       0.246  12.055  -0.517  1.00 13.080          N  
ATOM      2  CA  SER A   1       1.012  10.847  -0.244  1.00 12.610          C  
ATOM      3  C   SER A   1       0.190   9.856   0.573  1.00 12.230          C  
ATOM      4  O   SER A   1      -0.630   9.117   0.035  1.00 12.210          O  
ATOM      5  CB  SER A   1       2.279  11.197   0.496  1.00 17.840          C  
ATOM      6  OG  SER A   1       2.007  11.756   1.751  1.00 17.840          O  
ATOM      7 1H   SER A   1       0.692  12.644  -1.221  1.00 15.700          H  
ATOM      8 2H   SER A   1      -0.667  11.784  -0.850  1.00 15.700          H  
ATOM      9 3H   SER A   1       0.145  12.570   0.345  1.00 15.700          H  
ATOM     10  HA  SER A   1       1.275  10.381  -1.195  1.00 15.130          H  
ATOM     11 1HB  SER A   1       2.847  10.306   0.635  1.00 21.410          H  
ATOM     12 2HB  SER A   1       2.870  11.882  -0.099  1.00 21.410          H  
ATOM     13  HG  SER A   1       2.879  11.909   2.165  1.00 21.410          H  
ATOM     14  N   GLN A   2       0.354   9.894   1.891  1.00 12.120          N  
ATOM     15  CA  GLN A   2      -0.376   9.001   2.789  1.00 11.990          C  
ATOM     16  C   GLN A   2      -1.890   9.120   2.749  1.00 11.240          C  
ATOM     17  O   GLN A   2      -2.581   8.132   3.013  1.00 11.280          O  
ATOM     18  CB  GLN A   2       0.087   9.148   4.228  1.00 16.840          C  
ATOM     19  CG  GLN A   2       1.424   8.522   4.549  1.00 16.840          C  
ATOM     20  CD  GLN A   2       1.802   8.627   6.025  1.00 16.840          C  
ATOM     21  OE1 GLN A   2       1.950   9.715   6.549  1.00 16.840          O  
ATOM     22  NE2 GLN A   2       1.941   7.505   6.709  1.00 16.840          N  
ATOM     23  H   GLN A   2       1.032  10.539   2.272  1.00 14.540          H  
ATOM     24  HA  GLN A   2      -0.131   7.988   2.481  1.00 14.390          H  
ATOM     25 1HB  GLN A   2       0.218  10.197   4.420  1.00 20.210          H  
ATOM     26 2HB  GLN A   2      -0.673   8.814   4.872  1.00 20.210          H  
ATOM     27 1HG  GLN A   2       1.373   7.499   4.296  1.00 20.210          H  
ATOM     28 2HG  GLN A   2       2.198   9.014   3.956  1.00 20.210          H  
ATOM     29 1HE2 GLN A   2       2.182   7.550   7.683  1.00 20.210          H  
ATOM     30 2HE2 GLN A   2       1.798   6.613   6.274  1.00 20.210          H  
ATOM     31  N   ASP A   3      -2.415  10.315   2.480  1.00 10.740          N  
ATOM     32  CA  ASP A   3      -3.853  10.494   2.397  1.00 10.170          C  
ATOM     33  C   ASP A   3      -4.242  11.419   1.236  1.00  9.830          C  
ATOM     34  O   ASP A   3      -4.184  12.649   1.390  1.00  9.780          O  
ATOM     35  CB  ASP A   3      -4.452  11.063   3.668  1.00 14.470          C  
ATOM     36  CG  ASP A   3      -5.955  11.177   3.534  1.00 14.470          C  
ATOM     37  OD1 ASP A   3      -6.475  10.851   2.469  1.00 14.470          O  
ATOM     38  OD2 ASP A   3      -6.590  11.613   4.465  1.00 14.470          O  
ATOM     39  H   ASP A   3      -1.813  11.114   2.332  1.00 12.890          H  
ATOM     40  HA  ASP A   3      -4.302   9.518   2.288  1.00 12.200          H  
ATOM     41 1HB  ASP A   3      -4.216  10.408   4.517  1.00 17.360          H  
ATOM     42 2HB  ASP A   3      -4.041  12.045   3.866  1.00 17.360          H  
ATOM     43  N   PRO A   4      -4.684  10.859   0.087  1.00  9.850          N  
ATOM     44  CA  PRO A   4      -5.051  11.547  -1.140  1.00  9.840          C  
ATOM     45  C   PRO A   4      -6.096  12.658  -0.964  1.00  9.480          C  
ATOM     46  O   PRO A   4      -6.162  13.557  -1.817  1.00  9.330          O  
ATOM     47  CB  PRO A   4      -5.614  10.402  -2.004  1.00 14.760          C  
ATOM     48  CG  PRO A   4      -4.910   9.163  -1.515  1.00 14.760          C  
ATOM     49  CD  PRO A   4      -4.748   9.375  -0.030  1.00 14.760          C  
ATOM     50  HA  PRO A   4      -4.139  11.952  -1.599  1.00 11.810          H  
ATOM     51 1HB  PRO A   4      -6.708  10.351  -1.883  1.00 17.710          H  
ATOM     52 2HB  PRO A   4      -5.421  10.605  -3.068  1.00 17.710          H  
ATOM     53 1HG  PRO A   4      -5.502   8.265  -1.757  1.00 17.710          H  
ATOM     54 2HG  PRO A   4      -3.940   9.053  -2.030  1.00 17.710          H  
ATOM     55 1HD  PRO A   4      -5.613   8.979   0.528  1.00 17.710          H  
ATOM     56 2HD  PRO A   4      -3.790   8.907   0.274  1.00 17.710          H  
ATOM     57  N   GLU A   5      -6.942  12.623   0.093  1.00  9.560          N  
ATOM     58  CA  GLU A   5      -7.908  13.715   0.182  1.00  9.520          C  
ATOM     59  C   GLU A   5      -7.960  14.387   1.552  1.00  9.110          C  
ATOM     60  O   GLU A   5      -9.013  14.877   1.967  1.00  9.010          O  
ATOM     61  CB  GLU A   5      -9.320  13.211  -0.168  1.00 13.340          C  
ATOM     62  CG  GLU A   5      -9.483  12.659  -1.593  1.00 13.340          C  
ATOM     63  CD  GLU A   5     -10.915  12.252  -1.935  1.00 13.340          C  
ATOM     64  OE1 GLU A   5     -11.769  12.352  -1.084  1.00 13.340          O  
ATOM     65  OE2 GLU A   5     -11.143  11.842  -3.050  1.00 13.340          O  
ATOM     66  H   GLU A   5      -6.910  11.905   0.838  1.00 11.470          H  
ATOM     67  HA  GLU A   5      -7.635  14.481  -0.537  1.00 11.420          H  
ATOM     68 1HB  GLU A   5      -9.607  12.425   0.534  1.00 16.010          H  
ATOM     69 2HB  GLU A   5     -10.032  14.025  -0.052  1.00 16.010          H  
ATOM     70 1HG  GLU A   5      -9.150  13.417  -2.301  1.00 16.010          H  
ATOM     71 2HG  GLU A   5      -8.837  11.793  -1.705  1.00 16.010          H  
ATOM     72  N   ASN A   6      -6.798  14.506   2.196  1.00  9.110          N  
ATOM     73  CA  ASN A   6      -6.647  15.249   3.451  1.00  9.060          C  
ATOM     74  C   ASN A   6      -7.664  14.937   4.566  1.00  8.610          C  
ATOM     75  O   ASN A   6      -8.057  15.856   5.296  1.00  8.530          O  
ATOM     76  CB  ASN A   6      -6.671  16.746   3.166  1.00 12.700          C  
ATOM     77  CG  ASN A   6      -5.515  17.216   2.344  1.00 12.700          C  
ATOM     78  OD1 ASN A   6      -4.366  16.785   2.509  1.00 12.700          O  
ATOM     79  ND2 ASN A   6      -5.797  18.118   1.436  1.00 12.700          N  
ATOM     80  H   ASN A   6      -5.976  14.042   1.787  1.00 10.930          H  
ATOM     81  HA  ASN A   6      -5.663  14.995   3.853  1.00 10.870          H  
ATOM     82 1HB  ASN A   6      -7.594  16.997   2.637  1.00 15.240          H  
ATOM     83 2HB  ASN A   6      -6.680  17.304   4.093  1.00 15.240          H  
ATOM     84 1HD2 ASN A   6      -5.075  18.480   0.845  1.00 15.240          H  
ATOM     85 2HD2 ASN A   6      -6.738  18.443   1.330  1.00 15.240          H  
ATOM     86  N   LEU A   7      -8.048  13.684   4.776  1.00  8.600          N  
ATOM     87  CA  LEU A   7      -8.997  13.384   5.835  1.00  8.310          C  
ATOM     88  C   LEU A   7      -8.216  13.333   7.125  1.00  7.900          C  
ATOM     89  O   LEU A   7      -8.609  13.893   8.137  1.00  7.910          O  
ATOM     90  CB  LEU A   7      -9.664  12.028   5.579  1.00 11.750          C  
ATOM     91  CG  LEU A   7     -10.535  11.900   4.297  1.00 11.750          C  
ATOM     92  CD1 LEU A   7     -11.007  10.461   4.192  1.00 11.750          C  
ATOM     93  CD2 LEU A   7     -11.713  12.872   4.321  1.00 11.750          C  
ATOM     94  H   LEU A   7      -7.685  12.919   4.208  1.00 10.320          H  
ATOM     95  HA  LEU A   7      -9.736  14.178   5.906  1.00  9.970          H  
ATOM     96 1HB  LEU A   7      -8.873  11.285   5.486  1.00 14.100          H  
ATOM     97 2HB  LEU A   7     -10.255  11.757   6.432  1.00 14.100          H  
ATOM     98  HG  LEU A   7      -9.917  12.119   3.420  1.00 14.100          H  
ATOM     99 1HD1 LEU A   7     -11.595  10.338   3.282  1.00 14.100          H  
ATOM    100 2HD1 LEU A   7     -10.138   9.803   4.156  1.00 14.100          H  
ATOM    101 3HD1 LEU A   7     -11.618  10.209   5.059  1.00 14.100          H  
ATOM    102 1HD2 LEU A   7     -12.294  12.752   3.406  1.00 14.100          H  
ATOM    103 2HD2 LEU A   7     -12.346  12.666   5.176  1.00 14.100          H  
ATOM    104 3HD2 LEU A   7     -11.352  13.899   4.373  1.00 14.100          H  
ATOM    105  N   TYR A   8      -7.033  12.732   7.039  1.00  7.770          N  
ATOM    106  CA  TYR A   8      -6.124  12.595   8.162  1.00  7.640          C  
ATOM    107  C   TYR A   8      -5.783  13.982   8.695  1.00  7.560          C  
ATOM    108  O   TYR A   8      -5.724  14.246   9.902  1.00  7.730          O  
ATOM    109  CB  TYR A   8      -4.847  11.913   7.699  1.00 10.750          C  
ATOM    110  CG  TYR A   8      -3.838  11.678   8.752  1.00 10.750          C  
ATOM    111  CD1 TYR A   8      -3.802  10.483   9.390  1.00 10.750          C  
ATOM    112  CD2 TYR A   8      -2.947  12.655   9.082  1.00 10.750          C  
ATOM    113  CE1 TYR A   8      -2.850  10.239  10.325  1.00 10.750          C  
ATOM    114  CE2 TYR A   8      -2.006  12.417  10.011  1.00 10.750          C  
ATOM    115  CZ  TYR A   8      -1.946  11.204  10.615  1.00 10.750          C  
ATOM    116  OH  TYR A   8      -0.963  10.944  11.501  1.00 10.750          O  
ATOM    117  H   TYR A   8      -6.782  12.308   6.136  1.00  9.320          H  
ATOM    118  HA  TYR A   8      -6.607  12.011   8.931  1.00  9.170          H  
ATOM    119 1HB  TYR A   8      -5.098  10.951   7.248  1.00 12.900          H  
ATOM    120 2HB  TYR A   8      -4.386  12.512   6.918  1.00 12.900          H  
ATOM    121  HD1 TYR A   8      -4.520   9.715   9.132  1.00 12.900          H  
ATOM    122  HD2 TYR A   8      -2.979  13.622   8.581  1.00 12.900          H  
ATOM    123  HE1 TYR A   8      -2.797   9.277  10.818  1.00 12.900          H  
ATOM    124  HE2 TYR A   8      -1.284  13.191  10.258  1.00 12.900          H  
ATOM    125  HH  TYR A   8      -1.088  10.065  11.872  1.00 12.900          H  
ATOM    126  N   PHE A   9      -5.438  14.844   7.747  1.00  7.580          N  
ATOM    127  CA  PHE A   9      -5.031  16.211   7.974  1.00  7.840          C  
ATOM    128  C   PHE A   9      -6.116  17.068   8.631  1.00  8.090          C  
ATOM    129  O   PHE A   9      -5.872  17.754   9.637  1.00  8.160          O  
ATOM    130  CB  PHE A   9      -4.608  16.825   6.648  1.00 10.870          C  
ATOM    131  CG  PHE A   9      -4.246  18.233   6.741  1.00 10.870          C  
ATOM    132  CD1 PHE A   9      -3.024  18.608   7.269  1.00 10.870          C  
ATOM    133  CD2 PHE A   9      -5.120  19.210   6.302  1.00 10.870          C  
ATOM    134  CE1 PHE A   9      -2.684  19.934   7.361  1.00 10.870          C  
ATOM    135  CE2 PHE A   9      -4.785  20.532   6.391  1.00 10.870          C  
ATOM    136  CZ  PHE A   9      -3.564  20.898   6.922  1.00 10.870          C  
ATOM    137  H   PHE A   9      -5.509  14.518   6.797  1.00  9.100          H  
ATOM    138  HA  PHE A   9      -4.169  16.196   8.639  1.00  9.410          H  
ATOM    139 1HB  PHE A   9      -3.765  16.279   6.245  1.00 13.050          H  
ATOM    140 2HB  PHE A   9      -5.419  16.735   5.947  1.00 13.050          H  
ATOM    141  HD1 PHE A   9      -2.331  17.841   7.615  1.00 13.050          H  
ATOM    142  HD2 PHE A   9      -6.087  18.922   5.888  1.00 13.050          H  
ATOM    143  HE1 PHE A   9      -1.721  20.226   7.781  1.00 13.050          H  
ATOM    144  HE2 PHE A   9      -5.485  21.294   6.046  1.00 13.050          H  
ATOM    145  HZ  PHE A   9      -3.297  21.951   6.996  1.00 13.050          H  
ATOM    146  N   GLN A  10      -7.326  17.056   8.072  1.00  8.450          N  
ATOM    147  CA  GLN A  10      -8.366  17.901   8.622  1.00  8.920          C  
ATOM    148  C   GLN A  10      -9.051  17.289   9.835  1.00  8.730          C  
ATOM    149  O   GLN A  10     -10.098  16.633   9.735  1.00  9.000          O  
ATOM    150  CB  GLN A  10      -9.412  18.252   7.560  1.00 12.300          C  
ATOM    151  CG  GLN A  10     -10.549  19.156   8.086  1.00 12.300          C  
ATOM    152  CD  GLN A  10     -10.054  20.537   8.486  1.00 12.300          C  
ATOM    153  OE1 GLN A  10      -9.607  21.315   7.634  1.00 12.300          O  
ATOM    154  NE2 GLN A  10     -10.095  20.838   9.788  1.00 12.300          N  
ATOM    155  H   GLN A  10      -7.534  16.485   7.248  1.00 10.140          H  
ATOM    156  HA  GLN A  10      -7.898  18.829   8.944  1.00 10.700          H  
ATOM    157 1HB  GLN A  10      -8.922  18.768   6.738  1.00 14.760          H  
ATOM    158 2HB  GLN A  10      -9.836  17.339   7.156  1.00 14.760          H  
ATOM    159 1HG  GLN A  10     -11.276  19.281   7.287  1.00 14.760          H  
ATOM    160 2HG  GLN A  10     -11.039  18.716   8.949  1.00 14.760          H  
ATOM    161 1HE2 GLN A  10      -9.770  21.726  10.111  1.00 14.760          H  
ATOM    162 2HE2 GLN A  10     -10.430  20.148  10.480  1.00 14.760          H  
ATOM    163  N   SER A  11      -8.484  17.543  10.996  1.00  8.510          N  
ATOM    164  CA  SER A  11      -9.066  16.976  12.193  1.00  8.500          C  
ATOM    165  C   SER A  11     -10.452  17.633  12.374  1.00  8.150          C  
ATOM    166  O   SER A  11     -10.679  18.755  11.901  1.00  8.410          O  
ATOM    167  CB  SER A  11      -8.141  17.240  13.384  1.00 11.900          C  
ATOM    168  OG  SER A  11      -8.082  18.604  13.697  1.00 11.900          O  
ATOM    169  H   SER A  11      -7.610  18.072  11.011  1.00 10.210          H  
ATOM    170  HA  SER A  11      -9.166  15.902  12.041  1.00 10.200          H  
ATOM    171 1HB  SER A  11      -8.462  16.681  14.252  1.00 14.280          H  
ATOM    172 2HB  SER A  11      -7.142  16.888  13.135  1.00 14.280          H  
ATOM    173  HG  SER A  11      -7.478  18.681  14.440  1.00 14.280          H  
ATOM    174  N   MET A  12     -11.402  16.977  13.065  1.00  7.820          N  
ATOM    175  CA  MET A  12     -11.280  15.677  13.730  1.00  7.610          C  
ATOM    176  C   MET A  12     -11.846  14.499  12.939  1.00  6.690          C  
ATOM    177  O   MET A  12     -12.389  13.556  13.520  1.00  6.570          O  
ATOM    178  CB  MET A  12     -11.898  15.743  15.120  1.00 10.740          C  
ATOM    179  CG  MET A  12     -11.120  16.621  16.081  1.00 10.740          C  
ATOM    180  SD  MET A  12     -11.829  16.690  17.737  1.00 10.740          S  
ATOM    181  CE  MET A  12     -11.447  15.048  18.384  1.00 10.740          C  
ATOM    182  H   MET A  12     -12.294  17.445  13.145  1.00  9.380          H  
ATOM    183  HA  MET A  12     -10.235  15.458  13.878  1.00  9.130          H  
ATOM    184 1HB  MET A  12     -12.905  16.149  15.043  1.00 12.890          H  
ATOM    185 2HB  MET A  12     -11.980  14.757  15.533  1.00 12.890          H  
ATOM    186 1HG  MET A  12     -10.104  16.241  16.161  1.00 12.890          H  
ATOM    187 2HG  MET A  12     -11.069  17.635  15.682  1.00 12.890          H  
ATOM    188 1HE  MET A  12     -11.817  14.971  19.405  1.00 12.890          H  
ATOM    189 2HE  MET A  12     -11.927  14.290  17.780  1.00 12.890          H  
ATOM    190 3HE  MET A  12     -10.367  14.891  18.377  1.00 12.890          H  
ATOM    191  N   ILE A  13     -11.705  14.521  11.619  1.00  6.220          N  
ATOM    192  CA  ILE A  13     -12.153  13.389  10.827  1.00  5.510          C  
ATOM    193  C   ILE A  13     -11.305  12.194  11.289  1.00  5.000          C  
ATOM    194  O   ILE A  13     -10.100  12.362  11.477  1.00  5.210          O  
ATOM    195  CB  ILE A  13     -11.918  13.653   9.325  1.00  8.000          C  
ATOM    196  CG1 ILE A  13     -12.786  14.844   8.860  1.00  8.000          C  
ATOM    197  CG2 ILE A  13     -12.214  12.388   8.499  1.00  8.000          C  
ATOM    198  CD1 ILE A  13     -12.430  15.362   7.475  1.00  8.000          C  
ATOM    199  H   ILE A  13     -11.241  15.307  11.142  1.00  7.460          H  
ATOM    200  HA  ILE A  13     -13.208  13.233  11.001  1.00  6.610          H  
ATOM    201  HB  ILE A  13     -10.873  13.944   9.178  1.00  9.600          H  
ATOM    202 1HG1 ILE A  13     -13.834  14.555   8.876  1.00  9.600          H  
ATOM    203 2HG1 ILE A  13     -12.640  15.667   9.557  1.00  9.600          H  
ATOM    204 1HG2 ILE A  13     -12.034  12.582   7.472  1.00  9.600          H  
ATOM    205 2HG2 ILE A  13     -11.564  11.573   8.817  1.00  9.600          H  
ATOM    206 3HG2 ILE A  13     -13.252  12.101   8.628  1.00  9.600          H  
ATOM    207 1HD1 ILE A  13     -13.064  16.216   7.238  1.00  9.600          H  
ATOM    208 2HD1 ILE A  13     -11.385  15.669   7.475  1.00  9.600          H  
ATOM    209 3HD1 ILE A  13     -12.576  14.599   6.731  1.00  9.600          H  
ATOM    210  N   PRO A  14     -11.880  11.001  11.564  1.00  4.660          N  
ATOM    211  CA  PRO A  14     -11.135   9.834  12.006  1.00  4.130          C  
ATOM    212  C   PRO A  14      -9.980   9.603  11.062  1.00  3.240          C  
ATOM    213  O   PRO A  14     -10.147   9.668   9.842  1.00  3.110          O  
ATOM    214  CB  PRO A  14     -12.186   8.723  11.923  1.00  6.200          C  
ATOM    215  CG  PRO A  14     -13.496   9.443  12.176  1.00  6.200          C  
ATOM    216  CD  PRO A  14     -13.345  10.789  11.482  1.00  6.200          C  
ATOM    217  HA  PRO A  14     -10.779   9.993  13.037  1.00  4.960          H  
ATOM    218 1HB  PRO A  14     -12.140   8.241  10.933  1.00  7.430          H  
ATOM    219 2HB  PRO A  14     -11.964   7.943  12.670  1.00  7.430          H  
ATOM    220 1HG  PRO A  14     -14.340   8.855  11.778  1.00  7.430          H  
ATOM    221 2HG  PRO A  14     -13.665   9.544  13.259  1.00  7.430          H  
ATOM    222 1HD  PRO A  14     -13.684  10.734  10.446  1.00  7.430          H  
ATOM    223 2HD  PRO A  14     -13.887  11.535  12.078  1.00  7.430          H  
ATOM    224  N   GLN A  15      -8.822   9.328  11.635  1.00  3.090          N  
ATOM    225  CA  GLN A  15      -7.600   9.172  10.874  1.00  2.550          C  
ATOM    226  C   GLN A  15      -7.206   7.766  10.489  1.00  2.280          C  
ATOM    227  O   GLN A  15      -7.406   6.806  11.249  1.00  3.100          O  
ATOM    228  CB  GLN A  15      -6.459   9.738  11.711  1.00  3.790          C  
ATOM    229  CG  GLN A  15      -6.542  11.202  11.986  1.00  3.790          C  
ATOM    230  CD  GLN A  15      -5.374  11.702  12.769  1.00  3.790          C  
ATOM    231  OE1 GLN A  15      -4.921  11.042  13.712  1.00  3.790          O  
ATOM    232  NE2 GLN A  15      -4.877  12.862  12.378  1.00  3.790          N  
ATOM    233  H   GLN A  15      -8.781   9.256  12.641  1.00  3.710          H  
ATOM    234  HA  GLN A  15      -7.702   9.751   9.956  1.00  3.060          H  
ATOM    235 1HB  GLN A  15      -6.475   9.259  12.669  1.00  4.540          H  
ATOM    236 2HB  GLN A  15      -5.521   9.502  11.262  1.00  4.540          H  
ATOM    237 1HG  GLN A  15      -6.575  11.746  11.071  1.00  4.540          H  
ATOM    238 2HG  GLN A  15      -7.446  11.402  12.554  1.00  4.540          H  
ATOM    239 1HE2 GLN A  15      -4.095  13.265  12.858  1.00  4.540          H  
ATOM    240 2HE2 GLN A  15      -5.286  13.354  11.568  1.00  4.540          H  
ATOM    241  N   PHE A  16      -6.574   7.684   9.324  1.00  1.690          N  
ATOM    242  CA  PHE A  16      -5.904   6.498   8.836  1.00  2.020          C  
ATOM    243  C   PHE A  16      -4.926   6.950   7.755  1.00  1.500          C  
ATOM    244  O   PHE A  16      -5.161   7.983   7.121  1.00  1.570          O  
ATOM    245  CB  PHE A  16      -6.924   5.488   8.309  1.00  2.700          C  
ATOM    246  CG  PHE A  16      -7.749   5.987   7.165  1.00  2.700          C  
ATOM    247  CD1 PHE A  16      -7.364   5.730   5.859  1.00  2.700          C  
ATOM    248  CD2 PHE A  16      -8.909   6.733   7.387  1.00  2.700          C  
ATOM    249  CE1 PHE A  16      -8.113   6.200   4.800  1.00  2.700          C  
ATOM    250  CE2 PHE A  16      -9.653   7.203   6.330  1.00  2.700          C  
ATOM    251  CZ  PHE A  16      -9.252   6.936   5.033  1.00  2.700          C  
ATOM    252  H   PHE A  16      -6.555   8.499   8.726  1.00  2.030          H  
ATOM    253  HA  PHE A  16      -5.349   6.052   9.652  1.00  2.420          H  
ATOM    254 1HB  PHE A  16      -6.405   4.578   7.994  1.00  3.240          H  
ATOM    255 2HB  PHE A  16      -7.597   5.208   9.119  1.00  3.240          H  
ATOM    256  HD1 PHE A  16      -6.457   5.143   5.674  1.00  3.240          H  
ATOM    257  HD2 PHE A  16      -9.224   6.946   8.414  1.00  3.240          H  
ATOM    258  HE1 PHE A  16      -7.799   5.991   3.779  1.00  3.240          H  
ATOM    259  HE2 PHE A  16     -10.556   7.788   6.512  1.00  3.240          H  
ATOM    260  HZ  PHE A  16      -9.837   7.307   4.194  1.00  3.240          H  
ATOM    261  N   VAL A  17      -3.858   6.178   7.531  1.00  1.480          N  
ATOM    262  CA  VAL A  17      -2.886   6.438   6.452  1.00  1.280          C  
ATOM    263  C   VAL A  17      -2.423   5.226   5.646  1.00  1.210          C  
ATOM    264  O   VAL A  17      -2.430   4.090   6.133  1.00  1.500          O  
ATOM    265  CB  VAL A  17      -1.595   7.090   7.012  1.00  1.870          C  
ATOM    266  CG1 VAL A  17      -1.881   8.404   7.607  1.00  1.870          C  
ATOM    267  CG2 VAL A  17      -0.976   6.223   8.066  1.00  1.870          C  
ATOM    268  H   VAL A  17      -3.768   5.347   8.123  1.00  1.780          H  
ATOM    269  HA  VAL A  17      -3.352   7.139   5.751  1.00  1.540          H  
ATOM    270  HB  VAL A  17      -0.902   7.200   6.216  1.00  2.250          H  
ATOM    271 1HG1 VAL A  17      -0.961   8.846   7.987  1.00  2.250          H  
ATOM    272 2HG1 VAL A  17      -2.330   9.062   6.863  1.00  2.250          H  
ATOM    273 3HG1 VAL A  17      -2.559   8.249   8.410  1.00  2.250          H  
ATOM    274 1HG2 VAL A  17      -0.068   6.686   8.446  1.00  2.250          H  
ATOM    275 2HG2 VAL A  17      -1.678   6.111   8.868  1.00  2.250          H  
ATOM    276 3HG2 VAL A  17      -0.733   5.252   7.660  1.00  2.250          H  
ATOM    277  N   ILE A  18      -1.861   5.493   4.458  1.00  0.990          N  
ATOM    278  CA  ILE A  18      -1.110   4.477   3.721  1.00  0.960          C  
ATOM    279  C   ILE A  18       0.360   4.879   3.697  1.00  0.980          C  
ATOM    280  O   ILE A  18       0.743   5.676   2.846  1.00  1.200          O  
ATOM    281  CB  ILE A  18      -1.599   4.352   2.260  1.00  1.360          C  
ATOM    282  CG1 ILE A  18      -3.105   3.934   2.253  1.00  1.360          C  
ATOM    283  CG2 ILE A  18      -0.665   3.368   1.471  1.00  1.360          C  
ATOM    284  CD1 ILE A  18      -3.793   4.007   0.887  1.00  1.360          C  
ATOM    285  H   ILE A  18      -1.967   6.431   4.046  1.00  1.190          H  
ATOM    286  HA  ILE A  18      -1.235   3.508   4.199  1.00  1.150          H  
ATOM    287  HB  ILE A  18      -1.553   5.336   1.781  1.00  1.630          H  
ATOM    288 1HG1 ILE A  18      -3.175   2.909   2.622  1.00  1.630          H  
ATOM    289 2HG1 ILE A  18      -3.652   4.579   2.935  1.00  1.630          H  
ATOM    290 1HG2 ILE A  18      -0.987   3.285   0.448  1.00  1.630          H  
ATOM    291 2HG2 ILE A  18       0.367   3.712   1.469  1.00  1.630          H  
ATOM    292 3HG2 ILE A  18      -0.700   2.405   1.941  1.00  1.630          H  
ATOM    293 1HD1 ILE A  18      -4.835   3.695   0.993  1.00  1.630          H  
ATOM    294 2HD1 ILE A  18      -3.757   5.037   0.524  1.00  1.630          H  
ATOM    295 3HD1 ILE A  18      -3.311   3.365   0.174  1.00  1.630          H  
ATOM    296  N   PRO A  19       1.227   4.366   4.584  1.00  0.970          N  
ATOM    297  CA  PRO A  19       2.622   4.729   4.632  1.00  1.170          C  
ATOM    298  C   PRO A  19       3.196   4.388   3.299  1.00  1.310          C  
ATOM    299  O   PRO A  19       2.981   3.282   2.821  1.00  1.380          O  
ATOM    300  CB  PRO A  19       3.175   3.824   5.730  1.00  1.750          C  
ATOM    301  CG  PRO A  19       1.974   3.480   6.565  1.00  1.750          C  
ATOM    302  CD  PRO A  19       0.838   3.371   5.577  1.00  1.750          C  
ATOM    303  HA  PRO A  19       2.759   5.788   4.855  1.00  1.400          H  
ATOM    304 1HB  PRO A  19       3.658   2.955   5.291  1.00  2.110          H  
ATOM    305 2HB  PRO A  19       3.951   4.359   6.307  1.00  2.110          H  
ATOM    306 1HG  PRO A  19       2.147   2.535   7.062  1.00  2.110          H  
ATOM    307 2HG  PRO A  19       1.806   4.235   7.349  1.00  2.110          H  
ATOM    308 1HD  PRO A  19       0.792   2.360   5.125  1.00  2.110          H  
ATOM    309 2HD  PRO A  19      -0.076   3.632   6.092  1.00  2.110          H  
ATOM    310  N   LEU A  20       3.989   5.260   2.722  1.00  1.530          N  
ATOM    311  CA  LEU A  20       4.564   4.942   1.433  1.00  1.680          C  
ATOM    312  C   LEU A  20       5.497   3.755   1.584  1.00  1.610          C  
ATOM    313  O   LEU A  20       5.510   2.815   0.782  1.00  1.660          O  
ATOM    314  CB  LEU A  20       5.280   6.160   0.912  1.00  2.290          C  
ATOM    315  CG  LEU A  20       4.356   7.380   0.605  1.00  2.290          C  
ATOM    316  CD1 LEU A  20       5.243   8.512   0.245  1.00  2.290          C  
ATOM    317  CD2 LEU A  20       3.332   7.054  -0.501  1.00  2.290          C  
ATOM    318  H   LEU A  20       4.175   6.156   3.152  1.00  1.840          H  
ATOM    319  HA  LEU A  20       3.772   4.649   0.751  1.00  2.020          H  
ATOM    320 1HB  LEU A  20       5.996   6.467   1.659  1.00  2.750          H  
ATOM    321 2HB  LEU A  20       5.820   5.895  -0.003  1.00  2.750          H  
ATOM    322  HG  LEU A  20       3.801   7.670   1.499  1.00  2.750          H  
ATOM    323 1HD1 LEU A  20       4.668   9.380   0.032  1.00  2.750          H  
ATOM    324 2HD1 LEU A  20       5.902   8.731   1.071  1.00  2.750          H  
ATOM    325 3HD1 LEU A  20       5.821   8.246  -0.611  1.00  2.750          H  
ATOM    326 1HD2 LEU A  20       2.721   7.932  -0.693  1.00  2.750          H  
ATOM    327 2HD2 LEU A  20       3.840   6.774  -1.390  1.00  2.750          H  
ATOM    328 3HD2 LEU A  20       2.673   6.242  -0.199  1.00  2.750          H  
ATOM    329  N   THR A  21       6.197   3.746   2.711  1.00  1.670          N  
ATOM    330  CA  THR A  21       7.188   2.747   3.037  1.00  1.790          C  
ATOM    331  C   THR A  21       6.567   1.396   3.378  1.00  1.640          C  
ATOM    332  O   THR A  21       7.290   0.405   3.506  1.00  1.860          O  
ATOM    333  CB  THR A  21       8.059   3.219   4.227  1.00  2.460          C  
ATOM    334  OG1 THR A  21       7.213   3.437   5.368  1.00  2.460          O  
ATOM    335  CG2 THR A  21       8.781   4.537   3.894  1.00  2.460          C  
ATOM    336  H   THR A  21       6.073   4.509   3.360  1.00  2.000          H  
ATOM    337  HA  THR A  21       7.826   2.612   2.174  1.00  2.150          H  
ATOM    338  HB  THR A  21       8.791   2.449   4.461  1.00  2.950          H  
ATOM    339  HG1 THR A  21       7.749   3.475   6.167  1.00  2.950          H  
ATOM    340 1HG2 THR A  21       9.387   4.854   4.748  1.00  2.950          H  
ATOM    341 2HG2 THR A  21       9.421   4.408   3.036  1.00  2.950          H  
ATOM    342 3HG2 THR A  21       8.043   5.296   3.673  1.00  2.950          H  
ATOM    343  N   ASN A  22       5.240   1.346   3.555  1.00  1.640          N  
ATOM    344  CA  ASN A  22       4.574   0.104   3.889  1.00  1.850          C  
ATOM    345  C   ASN A  22       3.321  -0.040   3.002  1.00  2.240          C  
ATOM    346  O   ASN A  22       2.397  -0.819   3.311  1.00  2.570          O  
ATOM    347  CB  ASN A  22       4.254   0.078   5.380  1.00  2.510          C  
ATOM    348  CG  ASN A  22       4.083  -1.308   5.976  1.00  2.510          C  
ATOM    349  OD1 ASN A  22       4.753  -2.271   5.588  1.00  2.510          O  
ATOM    350  ND2 ASN A  22       3.218  -1.389   6.945  1.00  2.510          N  
ATOM    351  H   ASN A  22       4.663   2.172   3.407  1.00  1.970          H  
ATOM    352  HA  ASN A  22       5.236  -0.724   3.661  1.00  2.220          H  
ATOM    353 1HB  ASN A  22       5.042   0.600   5.926  1.00  3.010          H  
ATOM    354 2HB  ASN A  22       3.329   0.623   5.551  1.00  3.010          H  
ATOM    355 1HD2 ASN A  22       3.038  -2.266   7.443  1.00  3.010          H  
ATOM    356 2HD2 ASN A  22       2.699  -0.576   7.203  1.00  3.010          H  
ATOM    357  N   CYS A  23       3.353   0.613   1.807  1.00  2.680          N  
ATOM    358  CA  CYS A  23       2.237   0.599   0.838  1.00  3.030          C  
ATOM    359  C   CYS A  23       2.100  -0.760   0.186  1.00  2.560          C  
ATOM    360  O   CYS A  23       1.154  -1.037  -0.539  1.00  2.860          O  
ATOM    361  CB  CYS A  23       2.397   1.675  -0.246  1.00  4.100          C  
ATOM    362  SG  CYS A  23       3.795   1.433  -1.386  1.00  4.100          S  
ATOM    363  H   CYS A  23       4.152   1.221   1.595  1.00  3.220          H  
ATOM    364  HA  CYS A  23       1.316   0.816   1.382  1.00  3.640          H  
ATOM    365 1HB  CYS A  23       1.489   1.712  -0.839  1.00  4.920          H  
ATOM    366 2HB  CYS A  23       2.518   2.646   0.234  1.00  4.920          H  
ATOM    367  HG  CYS A  23       4.732   1.976  -0.554  1.00  4.920          H  
ATOM    368  N   LEU A  24       3.058  -1.596   0.493  1.00  2.070          N  
ATOM    369  CA  LEU A  24       3.183  -2.967   0.092  1.00  2.100          C  
ATOM    370  C   LEU A  24       2.074  -3.835   0.649  1.00  1.730          C  
ATOM    371  O   LEU A  24       1.784  -4.888   0.085  1.00  2.350          O  
ATOM    372  CB  LEU A  24       4.573  -3.437   0.536  1.00  2.930          C  
ATOM    373  CG  LEU A  24       4.844  -3.479   2.054  1.00  2.930          C  
ATOM    374  CD1 LEU A  24       4.568  -4.868   2.651  1.00  2.930          C  
ATOM    375  CD2 LEU A  24       6.267  -3.038   2.287  1.00  2.930          C  
ATOM    376  H   LEU A  24       3.780  -1.215   1.083  1.00  2.480          H  
ATOM    377  HA  LEU A  24       3.115  -3.020  -0.990  1.00  2.520          H  
ATOM    378 1HB  LEU A  24       4.701  -4.444   0.205  1.00  3.510          H  
ATOM    379 2HB  LEU A  24       5.326  -2.814   0.062  1.00  3.510          H  
ATOM    380  HG  LEU A  24       4.178  -2.794   2.552  1.00  3.510          H  
ATOM    381 1HD1 LEU A  24       4.770  -4.835   3.725  1.00  3.510          H  
ATOM    382 2HD1 LEU A  24       3.544  -5.170   2.500  1.00  3.510          H  
ATOM    383 3HD1 LEU A  24       5.227  -5.599   2.181  1.00  3.510          H  
ATOM    384 1HD2 LEU A  24       6.452  -3.020   3.359  1.00  3.510          H  
ATOM    385 2HD2 LEU A  24       6.954  -3.734   1.799  1.00  3.510          H  
ATOM    386 3HD2 LEU A  24       6.422  -2.036   1.886  1.00  3.510          H  
ATOM    387  N   GLY A  25       1.446  -3.436   1.766  1.00  1.370          N  
ATOM    388  CA  GLY A  25       0.420  -4.322   2.286  1.00  1.580          C  
ATOM    389  C   GLY A  25      -0.351  -3.920   3.547  1.00  1.250          C  
ATOM    390  O   GLY A  25      -1.313  -4.610   3.887  1.00  1.530          O  
ATOM    391  H   GLY A  25       1.695  -2.558   2.224  1.00  1.640          H  
ATOM    392 1HA  GLY A  25      -0.306  -4.491   1.490  1.00  1.900          H  
ATOM    393 2HA  GLY A  25       0.881  -5.291   2.467  1.00  1.900          H  
ATOM    394  N   GLN A  26       0.018  -2.858   4.270  1.00  1.070          N  
ATOM    395  CA  GLN A  26      -0.779  -2.560   5.475  1.00  1.130          C  
ATOM    396  C   GLN A  26      -1.288  -1.138   5.519  1.00  1.030          C  
ATOM    397  O   GLN A  26      -0.701  -0.231   4.934  1.00  1.180          O  
ATOM    398  CB  GLN A  26       0.005  -2.792   6.761  1.00  1.560          C  
ATOM    399  CG  GLN A  26       0.522  -4.198   6.972  1.00  1.560          C  
ATOM    400  CD  GLN A  26       1.221  -4.335   8.318  1.00  1.560          C  
ATOM    401  OE1 GLN A  26       2.123  -3.545   8.679  1.00  1.560          O  
ATOM    402  NE2 GLN A  26       0.806  -5.345   9.075  1.00  1.560          N  
ATOM    403  H   GLN A  26       0.801  -2.261   3.990  1.00  1.280          H  
ATOM    404  HA  GLN A  26      -1.656  -3.209   5.495  1.00  1.360          H  
ATOM    405 1HB  GLN A  26       0.809  -2.110   6.793  1.00  1.870          H  
ATOM    406 2HB  GLN A  26      -0.641  -2.557   7.611  1.00  1.870          H  
ATOM    407 1HG  GLN A  26      -0.316  -4.896   6.934  1.00  1.870          H  
ATOM    408 2HG  GLN A  26       1.240  -4.432   6.184  1.00  1.870          H  
ATOM    409 1HE2 GLN A  26       1.213  -5.509   9.977  1.00  1.870          H  
ATOM    410 2HE2 GLN A  26       0.076  -5.950   8.744  1.00  1.870          H  
ATOM    411  N   SER A  27      -2.379  -0.947   6.245  1.00  1.140          N  
ATOM    412  CA  SER A  27      -2.948   0.378   6.474  1.00  1.110          C  
ATOM    413  C   SER A  27      -2.895   0.706   7.953  1.00  1.040          C  
ATOM    414  O   SER A  27      -3.012  -0.186   8.799  1.00  1.170          O  
ATOM    415  CB  SER A  27      -4.367   0.454   5.975  1.00  1.570          C  
ATOM    416  OG  SER A  27      -4.943   1.677   6.341  1.00  1.570          O  
ATOM    417  H   SER A  27      -2.837  -1.755   6.683  1.00  1.370          H  
ATOM    418  HA  SER A  27      -2.354   1.123   5.939  1.00  1.330          H  
ATOM    419 1HB  SER A  27      -4.373   0.367   4.893  1.00  1.880          H  
ATOM    420 2HB  SER A  27      -4.958  -0.374   6.381  1.00  1.880          H  
ATOM    421  HG  SER A  27      -5.820   1.721   5.884  1.00  1.880          H  
ATOM    422  N   TYR A  28      -2.630   1.962   8.295  1.00  0.890          N  
ATOM    423  CA  TYR A  28      -2.580   2.292   9.721  1.00  0.860          C  
ATOM    424  C   TYR A  28      -3.820   3.071  10.103  1.00  0.660          C  
ATOM    425  O   TYR A  28      -4.186   4.046   9.445  1.00  0.650          O  
ATOM    426  CB  TYR A  28      -1.352   3.122  10.097  1.00  1.220          C  
ATOM    427  CG  TYR A  28       0.033   2.498   9.905  1.00  1.220          C  
ATOM    428  CD1 TYR A  28       0.227   1.178   9.477  1.00  1.220          C  
ATOM    429  CD2 TYR A  28       1.138   3.292  10.180  1.00  1.220          C  
ATOM    430  CE1 TYR A  28       1.498   0.691   9.318  1.00  1.220          C  
ATOM    431  CE2 TYR A  28       2.412   2.792  10.028  1.00  1.220          C  
ATOM    432  CZ  TYR A  28       2.599   1.501   9.598  1.00  1.220          C  
ATOM    433  OH  TYR A  28       3.881   1.012   9.441  1.00  1.220          O  
ATOM    434  H   TYR A  28      -2.539   2.666   7.556  1.00  1.070          H  
ATOM    435  HA  TYR A  28      -2.575   1.374  10.304  1.00  1.030          H  
ATOM    436 1HB  TYR A  28      -1.380   4.012   9.539  1.00  1.460          H  
ATOM    437 2HB  TYR A  28      -1.443   3.411  11.141  1.00  1.460          H  
ATOM    438  HD1 TYR A  28      -0.594   0.524   9.269  1.00  1.460          H  
ATOM    439  HD2 TYR A  28       0.995   4.321  10.517  1.00  1.460          H  
ATOM    440  HE1 TYR A  28       1.640  -0.333   8.984  1.00  1.460          H  
ATOM    441  HE2 TYR A  28       3.273   3.422  10.250  1.00  1.460          H  
ATOM    442  HH  TYR A  28       3.844   0.117   9.102  1.00  1.460          H  
ATOM    443  N   HIS A  29      -4.424   2.680  11.212  1.00  0.710          N  
ATOM    444  CA  HIS A  29      -5.624   3.325  11.731  1.00  0.710          C  
ATOM    445  C   HIS A  29      -5.430   3.858  13.125  1.00  0.720          C  
ATOM    446  O   HIS A  29      -4.685   3.294  13.932  1.00  0.670          O  
ATOM    447  CB  HIS A  29      -6.792   2.346  11.698  1.00  0.990          C  
ATOM    448  CG  HIS A  29      -7.298   2.070  10.327  1.00  0.990          C  
ATOM    449  ND1 HIS A  29      -8.459   2.641   9.858  1.00  0.990          N  
ATOM    450  CD2 HIS A  29      -6.809   1.321   9.300  1.00  0.990          C  
ATOM    451  CE1 HIS A  29      -8.672   2.248   8.612  1.00  0.990          C  
ATOM    452  NE2 HIS A  29      -7.700   1.447   8.250  1.00  0.990          N  
ATOM    453  H   HIS A  29      -4.050   1.850  11.684  1.00  0.850          H  
ATOM    454  HA  HIS A  29      -5.885   4.173  11.101  1.00  0.850          H  
ATOM    455 1HB  HIS A  29      -6.469   1.394  12.133  1.00  1.190          H  
ATOM    456 2HB  HIS A  29      -7.611   2.728  12.305  1.00  1.190          H  
ATOM    457  HD2 HIS A  29      -5.893   0.731   9.302  1.00  1.190          H  
ATOM    458  HE1 HIS A  29      -9.512   2.535   7.974  1.00  1.190          H  
ATOM    459  HE2 HIS A  29      -7.679   1.018   7.301  1.00  1.190          H  
ATOM    460  N   PHE A  30      -6.117   4.947  13.450  1.00  1.020          N  
ATOM    461  CA  PHE A  30      -5.922   5.518  14.768  1.00  1.300          C  
ATOM    462  C   PHE A  30      -7.199   5.537  15.586  1.00  1.530          C  
ATOM    463  O   PHE A  30      -8.286   5.807  15.076  1.00  1.820          O  
ATOM    464  CB  PHE A  30      -5.348   6.916  14.563  1.00  1.710          C  
ATOM    465  CG  PHE A  30      -4.061   6.819  13.791  1.00  1.710          C  
ATOM    466  CD1 PHE A  30      -4.082   6.847  12.392  1.00  1.710          C  
ATOM    467  CD2 PHE A  30      -2.858   6.644  14.421  1.00  1.710          C  
ATOM    468  CE1 PHE A  30      -2.944   6.694  11.662  1.00  1.710          C  
ATOM    469  CE2 PHE A  30      -1.717   6.498  13.695  1.00  1.710          C  
ATOM    470  CZ  PHE A  30      -1.754   6.519  12.305  1.00  1.710          C  
ATOM    471  H   PHE A  30      -6.727   5.414  12.765  1.00  1.220          H  
ATOM    472  HA  PHE A  30      -5.194   4.924  15.308  1.00  1.560          H  
ATOM    473 1HB  PHE A  30      -6.047   7.521  14.009  1.00  2.050          H  
ATOM    474 2HB  PHE A  30      -5.153   7.404  15.521  1.00  2.050          H  
ATOM    475  HD1 PHE A  30      -5.022   6.973  11.890  1.00  2.050          H  
ATOM    476  HD2 PHE A  30      -2.804   6.618  15.518  1.00  2.050          H  
ATOM    477  HE1 PHE A  30      -2.991   6.710  10.580  1.00  2.050          H  
ATOM    478  HE2 PHE A  30      -0.777   6.355  14.233  1.00  2.050          H  
ATOM    479  HZ  PHE A  30      -0.842   6.393  11.729  1.00  2.050          H  
ATOM    480  N   SER A  31      -7.054   5.279  16.886  1.00  1.550          N  
ATOM    481  CA  SER A  31      -8.170   5.297  17.821  1.00  1.910          C  
ATOM    482  C   SER A  31      -8.521   6.705  18.274  1.00  2.240          C  
ATOM    483  O   SER A  31      -9.569   6.930  18.887  1.00  2.690          O  
ATOM    484  CB  SER A  31      -7.830   4.445  19.022  1.00  2.530          C  
ATOM    485  OG  SER A  31      -6.773   5.014  19.746  1.00  2.530          O  
ATOM    486  H   SER A  31      -6.139   5.044  17.246  1.00  1.860          H  
ATOM    487  HA  SER A  31      -9.041   4.868  17.320  1.00  2.290          H  
ATOM    488 1HB  SER A  31      -8.708   4.352  19.664  1.00  3.040          H  
ATOM    489 2HB  SER A  31      -7.559   3.442  18.697  1.00  3.040          H  
ATOM    490  HG  SER A  31      -6.647   4.446  20.522  1.00  3.040          H  
ATOM    491  N   SER A  32      -7.636   7.644  17.968  1.00  2.200          N  
ATOM    492  CA  SER A  32      -7.803   9.025  18.371  1.00  2.690          C  
ATOM    493  C   SER A  32      -6.976   9.956  17.473  1.00  2.870          C  
ATOM    494  O   SER A  32      -5.813   9.681  17.128  1.00  2.620          O  
ATOM    495  CB  SER A  32      -7.438   9.178  19.838  1.00  3.570          C  
ATOM    496  OG  SER A  32      -7.653  10.482  20.279  1.00  3.570          O  
ATOM    497  H   SER A  32      -6.822   7.364  17.447  1.00  2.640          H  
ATOM    498  HA  SER A  32      -8.856   9.291  18.252  1.00  3.230          H  
ATOM    499 1HB  SER A  32      -8.045   8.490  20.433  1.00  4.280          H  
ATOM    500 2HB  SER A  32      -6.399   8.902  19.985  1.00  4.280          H  
ATOM    501  HG  SER A  32      -7.377  10.498  21.200  1.00  4.280          H  
ATOM    502  N   GLN A  33      -7.586  11.089  17.161  1.00  3.400          N  
ATOM    503  CA  GLN A  33      -7.090  12.143  16.272  1.00  3.760          C  
ATOM    504  C   GLN A  33      -5.738  12.854  16.570  1.00  3.790          C  
ATOM    505  O   GLN A  33      -5.251  13.549  15.683  1.00  3.990          O  
ATOM    506  CB  GLN A  33      -8.193  13.200  16.116  1.00  5.120          C  
ATOM    507  CG  GLN A  33      -9.456  12.685  15.403  1.00  5.120          C  
ATOM    508  CD  GLN A  33     -10.484  12.041  16.337  1.00  5.120          C  
ATOM    509  OE1 GLN A  33     -10.117  11.524  17.399  1.00  5.120          O  
ATOM    510  NE2 GLN A  33     -11.750  12.072  15.955  1.00  5.120          N  
ATOM    511  H   GLN A  33      -8.520  11.203  17.560  1.00  4.080          H  
ATOM    512  HA  GLN A  33      -6.972  11.676  15.295  1.00  4.510          H  
ATOM    513 1HB  GLN A  33      -8.489  13.576  17.098  1.00  6.140          H  
ATOM    514 2HB  GLN A  33      -7.811  14.048  15.548  1.00  6.140          H  
ATOM    515 1HG  GLN A  33      -9.928  13.500  14.916  1.00  6.140          H  
ATOM    516 2HG  GLN A  33      -9.157  11.942  14.654  1.00  6.140          H  
ATOM    517 1HE2 GLN A  33     -12.457  11.660  16.527  1.00  6.140          H  
ATOM    518 2HE2 GLN A  33     -12.011  12.528  15.070  1.00  6.140          H  
ATOM    519  N   PRO A  34      -5.169  12.882  17.797  1.00  3.710          N  
ATOM    520  CA  PRO A  34      -3.868  13.459  18.078  1.00  3.830          C  
ATOM    521  C   PRO A  34      -2.701  12.807  17.316  1.00  3.580          C  
ATOM    522  O   PRO A  34      -1.639  13.424  17.279  1.00  3.840          O  
ATOM    523  CB  PRO A  34      -3.737  13.300  19.594  1.00  5.750          C  
ATOM    524  CG  PRO A  34      -5.150  13.250  20.079  1.00  5.750          C  
ATOM    525  CD  PRO A  34      -5.887  12.505  19.009  1.00  5.750          C  
ATOM    526  HA  PRO A  34      -3.911  14.529  17.822  1.00  4.600          H  
ATOM    527 1HB  PRO A  34      -3.188  12.388  19.831  1.00  6.890          H  
ATOM    528 2HB  PRO A  34      -3.159  14.142  20.008  1.00  6.890          H  
ATOM    529 1HG  PRO A  34      -5.201  12.747  21.060  1.00  6.890          H  
ATOM    530 2HG  PRO A  34      -5.540  14.265  20.224  1.00  6.890          H  
ATOM    531 1HD  PRO A  34      -5.731  11.460  19.211  1.00  6.890          H  
ATOM    532 2HD  PRO A  34      -6.949  12.808  18.991  1.00  6.890          H  
ATOM    533  N   ILE A  35      -2.878  11.552  16.777  1.00  3.150          N  
ATOM    534  CA  ILE A  35      -1.890  10.763  15.969  1.00  2.940          C  
ATOM    535  C   ILE A  35      -1.085   9.572  16.583  1.00  2.570          C  
ATOM    536  O   ILE A  35      -0.944   8.566  15.898  1.00  2.270          O  
ATOM    537  CB  ILE A  35      -0.895  11.664  15.164  1.00  4.200          C  
ATOM    538  CG1 ILE A  35      -1.727  12.489  14.123  1.00  4.200          C  
ATOM    539  CG2 ILE A  35       0.186  10.787  14.454  1.00  4.200          C  
ATOM    540  CD1 ILE A  35      -0.955  13.581  13.388  1.00  4.200          C  
ATOM    541  H   ILE A  35      -3.793  11.096  16.887  1.00  3.780          H  
ATOM    542  HA  ILE A  35      -2.491  10.304  15.181  1.00  3.530          H  
ATOM    543  HB  ILE A  35      -0.359  12.338  15.785  1.00  5.040          H  
ATOM    544 1HG1 ILE A  35      -2.153  11.805  13.414  1.00  5.040          H  
ATOM    545 2HG1 ILE A  35      -2.553  12.975  14.639  1.00  5.040          H  
ATOM    546 1HG2 ILE A  35       0.864  11.403  13.881  1.00  5.040          H  
ATOM    547 2HG2 ILE A  35       0.787  10.237  15.183  1.00  5.040          H  
ATOM    548 3HG2 ILE A  35      -0.304  10.084  13.791  1.00  5.040          H  
ATOM    549 1HD1 ILE A  35      -1.628  14.092  12.703  1.00  5.040          H  
ATOM    550 2HD1 ILE A  35      -0.560  14.291  14.116  1.00  5.040          H  
ATOM    551 3HD1 ILE A  35      -0.137  13.152  12.824  1.00  5.040          H  
ATOM    552  N   PRO A  36      -0.498   9.616  17.792  1.00  2.720          N  
ATOM    553  CA  PRO A  36       0.348   8.558  18.345  1.00  2.550          C  
ATOM    554  C   PRO A  36      -0.297   7.176  18.406  1.00  1.920          C  
ATOM    555  O   PRO A  36      -1.508   7.049  18.586  1.00  2.070          O  
ATOM    556  CB  PRO A  36       0.611   9.064  19.768  1.00  3.820          C  
ATOM    557  CG  PRO A  36       0.500  10.551  19.653  1.00  3.820          C  
ATOM    558  CD  PRO A  36      -0.593  10.785  18.639  1.00  3.820          C  
ATOM    559  HA  PRO A  36       1.286   8.511  17.789  1.00  3.060          H  
ATOM    560 1HB  PRO A  36      -0.121   8.622  20.456  1.00  4.590          H  
ATOM    561 2HB  PRO A  36       1.606   8.728  20.100  1.00  4.590          H  
ATOM    562 1HG  PRO A  36       0.259  10.996  20.625  1.00  4.590          H  
ATOM    563 2HG  PRO A  36       1.469  10.977  19.334  1.00  4.590          H  
ATOM    564 1HD  PRO A  36      -1.575  10.840  19.109  1.00  4.590          H  
ATOM    565 2HD  PRO A  36      -0.320  11.671  18.084  1.00  4.590          H  
ATOM    566  N   LYS A  37       0.574   6.162  18.260  1.00  1.720          N  
ATOM    567  CA  LYS A  37       0.276   4.725  18.293  1.00  1.500          C  
ATOM    568  C   LYS A  37      -0.492   4.203  17.074  1.00  1.210          C  
ATOM    569  O   LYS A  37       0.104   4.038  16.007  1.00  1.390          O  
ATOM    570  CB  LYS A  37      -0.506   4.364  19.566  1.00  2.190          C  
ATOM    571  CG  LYS A  37       0.262   4.586  20.858  1.00  2.190          C  
ATOM    572  CD  LYS A  37      -0.578   4.204  22.069  1.00  2.190          C  
ATOM    573  CE  LYS A  37       0.169   4.443  23.378  1.00  2.190          C  
ATOM    574  NZ  LYS A  37      -0.676   4.116  24.571  1.00  2.190          N  
ATOM    575  H   LYS A  37       1.558   6.408  18.105  1.00  2.060          H  
ATOM    576  HA  LYS A  37       1.232   4.197  18.327  1.00  1.800          H  
ATOM    577 1HB  LYS A  37      -1.443   4.909  19.624  1.00  2.630          H  
ATOM    578 2HB  LYS A  37      -0.769   3.311  19.529  1.00  2.630          H  
ATOM    579 1HG  LYS A  37       1.172   3.988  20.843  1.00  2.630          H  
ATOM    580 2HG  LYS A  37       0.539   5.636  20.940  1.00  2.630          H  
ATOM    581 1HD  LYS A  37      -1.493   4.797  22.072  1.00  2.630          H  
ATOM    582 2HD  LYS A  37      -0.844   3.153  22.008  1.00  2.630          H  
ATOM    583 1HE  LYS A  37       1.056   3.819  23.404  1.00  2.630          H  
ATOM    584 2HE  LYS A  37       0.461   5.487  23.438  1.00  2.630          H  
ATOM    585 1HZ  LYS A  37      -0.147   4.288  25.414  1.00  2.630          H  
ATOM    586 2HZ  LYS A  37      -1.504   4.697  24.570  1.00  2.630          H  
ATOM    587 3HZ  LYS A  37      -0.948   3.143  24.538  1.00  2.630          H  
ATOM    588  N   GLY A  38      -1.799   3.933  17.306  1.00  1.110          N  
ATOM    589  CA  GLY A  38      -2.139   3.461  15.950  1.00  0.970          C  
ATOM    590  C   GLY A  38      -2.051   1.933  15.854  1.00  1.050          C  
ATOM    591  O   GLY A  38      -1.322   1.285  16.614  1.00  1.260          O  
ATOM    592  H   GLY A  38      -2.769   3.674  17.279  1.00  1.330          H  
ATOM    593 1HA  GLY A  38      -3.175   3.726  15.779  1.00  1.160          H  
ATOM    594 2HA  GLY A  38      -1.625   3.954  15.135  1.00  1.160          H  
ATOM    595  N   GLU A  39      -2.815   1.375  14.917  1.00  0.990          N  
ATOM    596  CA  GLU A  39      -2.913  -0.066  14.681  1.00  1.180          C  
ATOM    597  C   GLU A  39      -2.740  -0.418  13.215  1.00  1.180          C  
ATOM    598  O   GLU A  39      -3.232   0.289  12.334  1.00  1.040          O  
ATOM    599  CB  GLU A  39      -4.273  -0.593  15.148  1.00  1.580          C  
ATOM    600  CG  GLU A  39      -4.491  -2.094  14.923  1.00  1.580          C  
ATOM    601  CD  GLU A  39      -5.804  -2.565  15.402  1.00  1.580          C  
ATOM    602  OE1 GLU A  39      -6.415  -1.884  16.191  1.00  1.580          O  
ATOM    603  OE2 GLU A  39      -6.270  -3.571  14.909  1.00  1.580          O  
ATOM    604  H   GLU A  39      -3.399   2.003  14.360  1.00  1.190          H  
ATOM    605  HA  GLU A  39      -2.124  -0.566  15.246  1.00  1.420          H  
ATOM    606 1HB  GLU A  39      -4.394  -0.389  16.214  1.00  1.890          H  
ATOM    607 2HB  GLU A  39      -5.066  -0.055  14.620  1.00  1.890          H  
ATOM    608 1HG  GLU A  39      -4.437  -2.316  13.864  1.00  1.890          H  
ATOM    609 2HG  GLU A  39      -3.700  -2.651  15.425  1.00  1.890          H  
ATOM    610  N   HIS A  40      -2.028  -1.514  12.951  1.00  1.430          N  
ATOM    611  CA  HIS A  40      -1.840  -1.983  11.584  1.00  1.480          C  
ATOM    612  C   HIS A  40      -2.980  -2.946  11.233  1.00  1.550          C  
ATOM    613  O   HIS A  40      -3.147  -3.979  11.886  1.00  1.790          O  
ATOM    614  CB  HIS A  40      -0.508  -2.721  11.431  1.00  2.050          C  
ATOM    615  CG  HIS A  40       0.727  -1.909  11.722  1.00  2.050          C  
ATOM    616  ND1 HIS A  40       1.983  -2.310  11.301  1.00  2.050          N  
ATOM    617  CD2 HIS A  40       0.913  -0.746  12.410  1.00  2.050          C  
ATOM    618  CE1 HIS A  40       2.878  -1.433  11.720  1.00  2.050          C  
ATOM    619  NE2 HIS A  40       2.252  -0.479  12.392  1.00  2.050          N  
ATOM    620  H   HIS A  40      -1.637  -2.045  13.721  1.00  1.720          H  
ATOM    621  HA  HIS A  40      -1.868  -1.149  10.879  1.00  1.780          H  
ATOM    622 1HB  HIS A  40      -0.503  -3.596  12.080  1.00  2.460          H  
ATOM    623 2HB  HIS A  40      -0.428  -3.081  10.412  1.00  2.460          H  
ATOM    624  HD1 HIS A  40       2.138  -2.862  10.446  1.00  2.460          H  
ATOM    625  HD2 HIS A  40       0.249  -0.055  12.928  1.00  2.460          H  
ATOM    626  HE1 HIS A  40       3.930  -1.571  11.485  1.00  2.460          H  
ATOM    627  N   LYS A  41      -3.777  -2.575  10.239  1.00  1.440          N  
ATOM    628  CA  LYS A  41      -4.938  -3.340   9.801  1.00  1.600          C  
ATOM    629  C   LYS A  41      -4.810  -3.780   8.337  1.00  1.550          C  
ATOM    630  O   LYS A  41      -3.919  -3.329   7.603  1.00  1.450          O  
ATOM    631  CB  LYS A  41      -6.231  -2.545   9.999  1.00  2.180          C  
ATOM    632  CG  LYS A  41      -6.576  -2.226  11.466  1.00  2.180          C  
ATOM    633  CD  LYS A  41      -7.963  -1.573  11.565  1.00  2.180          C  
ATOM    634  CE  LYS A  41      -8.332  -1.128  12.995  1.00  2.180          C  
ATOM    635  NZ  LYS A  41      -8.613  -2.275  13.924  1.00  2.180          N  
ATOM    636  H   LYS A  41      -3.557  -1.697   9.764  1.00  1.730          H  
ATOM    637  HA  LYS A  41      -5.002  -4.243  10.409  1.00  1.920          H  
ATOM    638 1HB  LYS A  41      -6.150  -1.605   9.457  1.00  2.610          H  
ATOM    639 2HB  LYS A  41      -7.069  -3.095   9.565  1.00  2.610          H  
ATOM    640 1HG  LYS A  41      -6.545  -3.140  12.065  1.00  2.610          H  
ATOM    641 2HG  LYS A  41      -5.829  -1.532  11.866  1.00  2.610          H  
ATOM    642 1HD  LYS A  41      -8.004  -0.709  10.914  1.00  2.610          H  
ATOM    643 2HD  LYS A  41      -8.710  -2.286  11.228  1.00  2.610          H  
ATOM    644 1HE  LYS A  41      -7.515  -0.538  13.408  1.00  2.610          H  
ATOM    645 2HE  LYS A  41      -9.223  -0.502  12.937  1.00  2.610          H  
ATOM    646 1HZ  LYS A  41      -8.855  -1.908  14.836  1.00  2.610          H  
ATOM    647 2HZ  LYS A  41      -9.376  -2.827  13.577  1.00  2.610          H  
ATOM    648 3HZ  LYS A  41      -7.782  -2.882  14.044  1.00  2.610          H  
ATOM    649  N   LYS A  42      -5.725  -4.658   7.903  1.00  1.760          N  
ATOM    650  CA  LYS A  42      -5.780  -5.093   6.506  1.00  1.750          C  
ATOM    651  C   LYS A  42      -5.843  -3.850   5.638  1.00  1.550          C  
ATOM    652  O   LYS A  42      -6.568  -2.912   5.963  1.00  1.610          O  
ATOM    653  CB  LYS A  42      -7.017  -5.966   6.223  1.00  2.450          C  
ATOM    654  CG  LYS A  42      -7.081  -6.548   4.777  1.00  2.450          C  
ATOM    655  CD  LYS A  42      -8.379  -7.336   4.520  1.00  2.450          C  
ATOM    656  CE  LYS A  42      -8.380  -8.072   3.144  1.00  2.450          C  
ATOM    657  NZ  LYS A  42      -8.354  -7.136   1.939  1.00  2.450          N  
ATOM    658  H   LYS A  42      -6.409  -5.013   8.557  1.00  2.110          H  
ATOM    659  HA  LYS A  42      -4.870  -5.644   6.261  1.00  2.100          H  
ATOM    660 1HB  LYS A  42      -7.044  -6.798   6.925  1.00  2.940          H  
ATOM    661 2HB  LYS A  42      -7.921  -5.373   6.379  1.00  2.940          H  
ATOM    662 1HG  LYS A  42      -7.041  -5.732   4.058  1.00  2.940          H  
ATOM    663 2HG  LYS A  42      -6.228  -7.202   4.610  1.00  2.940          H  
ATOM    664 1HD  LYS A  42      -8.524  -8.074   5.312  1.00  2.940          H  
ATOM    665 2HD  LYS A  42      -9.221  -6.642   4.539  1.00  2.940          H  
ATOM    666 1HE  LYS A  42      -7.515  -8.730   3.094  1.00  2.940          H  
ATOM    667 2HE  LYS A  42      -9.284  -8.676   3.088  1.00  2.940          H  
ATOM    668 1HZ  LYS A  42      -8.369  -7.689   1.085  1.00  2.940          H  
ATOM    669 2HZ  LYS A  42      -9.149  -6.514   1.933  1.00  2.940          H  
ATOM    670 3HZ  LYS A  42      -7.512  -6.581   1.945  1.00  2.940          H  
ATOM    671  N   PHE A  43      -5.083  -3.841   4.548  1.00  1.480          N  
ATOM    672  CA  PHE A  43      -5.021  -2.696   3.657  1.00  1.350          C  
ATOM    673  C   PHE A  43      -6.461  -2.366   3.222  1.00  1.520          C  
ATOM    674  O   PHE A  43      -7.234  -3.283   2.943  1.00  1.820          O  
ATOM    675  CB  PHE A  43      -4.160  -3.015   2.441  1.00  1.940          C  
ATOM    676  CG  PHE A  43      -3.690  -1.801   1.799  1.00  1.940          C  
ATOM    677  CD1 PHE A  43      -2.544  -1.254   2.260  1.00  1.940          C  
ATOM    678  CD2 PHE A  43      -4.354  -1.178   0.825  1.00  1.940          C  
ATOM    679  CE1 PHE A  43      -2.039  -0.129   1.770  1.00  1.940          C  
ATOM    680  CE2 PHE A  43      -3.863  -0.003   0.320  1.00  1.940          C  
ATOM    681  CZ  PHE A  43      -2.699   0.508   0.789  1.00  1.940          C  
ATOM    682  H   PHE A  43      -4.519  -4.658   4.349  1.00  1.780          H  
ATOM    683  HA  PHE A  43      -4.598  -1.850   4.194  1.00  1.620          H  
ATOM    684 1HB  PHE A  43      -3.298  -3.608   2.744  1.00  2.330          H  
ATOM    685 2HB  PHE A  43      -4.735  -3.592   1.716  1.00  2.330          H  
ATOM    686  HD1 PHE A  43      -2.032  -1.753   3.036  1.00  2.330          H  
ATOM    687  HD2 PHE A  43      -5.261  -1.624   0.463  1.00  2.330          H  
ATOM    688  HE1 PHE A  43      -1.100   0.254   2.175  1.00  2.330          H  
ATOM    689  HE2 PHE A  43      -4.381   0.517  -0.464  1.00  2.330          H  
ATOM    690  HZ  PHE A  43      -2.312   1.413   0.375  1.00  2.330          H  
ATOM    691  N   ASP A  44      -6.801  -1.074   3.071  1.00  1.610          N  
ATOM    692  CA  ASP A  44      -8.182  -0.669   2.763  1.00  2.000          C  
ATOM    693  C   ASP A  44      -8.600  -0.803   1.300  1.00  1.920          C  
ATOM    694  O   ASP A  44      -9.770  -1.046   1.002  1.00  2.280          O  
ATOM    695  CB  ASP A  44      -8.339   0.815   3.088  1.00  2.640          C  
ATOM    696  CG  ASP A  44      -8.159   1.149   4.546  1.00  2.640          C  
ATOM    697  OD1 ASP A  44      -8.908   0.744   5.394  1.00  2.640          O  
ATOM    698  OD2 ASP A  44      -7.194   1.829   4.815  1.00  2.640          O  
ATOM    699  H   ASP A  44      -6.111  -0.363   3.267  1.00  1.930          H  
ATOM    700  HA  ASP A  44      -8.855  -1.268   3.378  1.00  2.400          H  
ATOM    701 1HB  ASP A  44      -7.608   1.385   2.510  1.00  3.170          H  
ATOM    702 2HB  ASP A  44      -9.327   1.143   2.772  1.00  3.170          H  
ATOM    703  N   SER A  45      -7.668  -0.604   0.388  1.00  1.650          N  
ATOM    704  CA  SER A  45      -7.960  -0.695  -1.034  1.00  1.680          C  
ATOM    705  C   SER A  45      -6.742  -1.206  -1.773  1.00  1.420          C  
ATOM    706  O   SER A  45      -5.785  -0.460  -2.005  1.00  1.330          O  
ATOM    707  CB  SER A  45      -8.356   0.673  -1.558  1.00  2.340          C  
ATOM    708  OG  SER A  45      -8.606   0.648  -2.935  1.00  2.340          O  
ATOM    709  H   SER A  45      -6.734  -0.391   0.698  1.00  1.980          H  
ATOM    710  HA  SER A  45      -8.777  -1.400  -1.187  1.00  2.020          H  
ATOM    711 1HB  SER A  45      -9.245   1.020  -1.031  1.00  2.810          H  
ATOM    712 2HB  SER A  45      -7.562   1.382  -1.354  1.00  2.810          H  
ATOM    713  HG  SER A  45      -8.832   1.556  -3.176  1.00  2.810          H  
ATOM    714  N   GLU A  46      -6.813  -2.441  -2.261  1.00  1.500          N  
ATOM    715  CA  GLU A  46      -5.683  -3.069  -2.933  1.00  1.440          C  
ATOM    716  C   GLU A  46      -5.239  -2.270  -4.153  1.00  1.240          C  
ATOM    717  O   GLU A  46      -4.045  -2.241  -4.481  1.00  1.100          O  
ATOM    718  CB  GLU A  46      -6.050  -4.505  -3.291  1.00  2.040          C  
ATOM    719  CG  GLU A  46      -6.219  -5.415  -2.043  1.00  2.040          C  
ATOM    720  CD  GLU A  46      -7.578  -5.292  -1.354  1.00  2.040          C  
ATOM    721  OE1 GLU A  46      -8.392  -4.524  -1.818  1.00  2.040          O  
ATOM    722  OE2 GLU A  46      -7.787  -5.952  -0.354  1.00  2.040          O  
ATOM    723  H   GLU A  46      -7.659  -2.995  -2.096  1.00  1.800          H  
ATOM    724  HA  GLU A  46      -4.848  -3.101  -2.235  1.00  1.730          H  
ATOM    725 1HB  GLU A  46      -6.982  -4.515  -3.852  1.00  2.450          H  
ATOM    726 2HB  GLU A  46      -5.278  -4.932  -3.933  1.00  2.450          H  
ATOM    727 1HG  GLU A  46      -6.068  -6.454  -2.340  1.00  2.450          H  
ATOM    728 2HG  GLU A  46      -5.438  -5.160  -1.324  1.00  2.450          H  
ATOM    729  N   GLN A  47      -6.194  -1.612  -4.799  1.00  1.290          N  
ATOM    730  CA  GLN A  47      -5.922  -0.774  -5.951  1.00  1.210          C  
ATOM    731  C   GLN A  47      -5.053   0.431  -5.579  1.00  1.030          C  
ATOM    732  O   GLN A  47      -4.267   0.895  -6.409  1.00  0.940          O  
ATOM    733  CB  GLN A  47      -7.232  -0.310  -6.592  1.00  1.730          C  
ATOM    734  CG  GLN A  47      -8.060  -1.443  -7.219  1.00  1.730          C  
ATOM    735  CD  GLN A  47      -8.970  -2.165  -6.213  1.00  1.730          C  
ATOM    736  OE1 GLN A  47      -8.730  -2.147  -4.998  1.00  1.730          O  
ATOM    737  NE2 GLN A  47     -10.012  -2.802  -6.720  1.00  1.730          N  
ATOM    738  H   GLN A  47      -7.161  -1.736  -4.500  1.00  1.550          H  
ATOM    739  HA  GLN A  47      -5.371  -1.362  -6.686  1.00  1.450          H  
ATOM    740 1HB  GLN A  47      -7.844   0.190  -5.843  1.00  2.070          H  
ATOM    741 2HB  GLN A  47      -7.014   0.425  -7.366  1.00  2.070          H  
ATOM    742 1HG  GLN A  47      -8.687  -1.017  -7.995  1.00  2.070          H  
ATOM    743 2HG  GLN A  47      -7.374  -2.172  -7.646  1.00  2.070          H  
ATOM    744 1HE2 GLN A  47     -10.638  -3.297  -6.116  1.00  2.070          H  
ATOM    745 2HE2 GLN A  47     -10.172  -2.799  -7.706  1.00  2.070          H  
ATOM    746  N   SER A  48      -5.192   0.949  -4.346  1.00  1.090          N  
ATOM    747  CA  SER A  48      -4.400   2.090  -3.909  1.00  1.070          C  
ATOM    748  C   SER A  48      -3.019   1.578  -3.567  1.00  0.880          C  
ATOM    749  O   SER A  48      -2.014   2.247  -3.821  1.00  0.820          O  
ATOM    750  CB  SER A  48      -5.013   2.791  -2.705  1.00  1.510          C  
ATOM    751  OG  SER A  48      -6.243   3.395  -3.021  1.00  1.510          O  
ATOM    752  H   SER A  48      -5.832   0.532  -3.675  1.00  1.310          H  
ATOM    753  HA  SER A  48      -4.324   2.797  -4.730  1.00  1.280          H  
ATOM    754 1HB  SER A  48      -5.158   2.082  -1.904  1.00  1.810          H  
ATOM    755 2HB  SER A  48      -4.321   3.549  -2.341  1.00  1.810          H  
ATOM    756  HG  SER A  48      -6.533   3.848  -2.223  1.00  1.810          H  
ATOM    757  N   ALA A  49      -2.950   0.360  -3.014  1.00  0.880          N  
ATOM    758  CA  ALA A  49      -1.639  -0.180  -2.665  1.00  0.840          C  
ATOM    759  C   ALA A  49      -0.793  -0.255  -3.912  1.00  0.720          C  
ATOM    760  O   ALA A  49       0.340   0.231  -3.928  1.00  0.740          O  
ATOM    761  CB  ALA A  49      -1.741  -1.583  -2.075  1.00  1.190          C  
ATOM    762  H   ALA A  49      -3.828  -0.133  -2.817  1.00  1.060          H  
ATOM    763  HA  ALA A  49      -1.162   0.488  -1.951  1.00  1.010          H  
ATOM    764 1HB  ALA A  49      -0.749  -1.950  -1.842  1.00  1.430          H  
ATOM    765 2HB  ALA A  49      -2.324  -1.584  -1.193  1.00  1.430          H  
ATOM    766 3HB  ALA A  49      -2.202  -2.248  -2.795  1.00  1.430          H  
ATOM    767  N   LYS A  50      -1.403  -0.769  -4.993  1.00  0.730          N  
ATOM    768  CA  LYS A  50      -0.754  -0.900  -6.288  1.00  0.770          C  
ATOM    769  C   LYS A  50      -0.450   0.455  -6.901  1.00  0.700          C  
ATOM    770  O   LYS A  50       0.625   0.669  -7.462  1.00  0.790          O  
ATOM    771  CB  LYS A  50      -1.618  -1.738  -7.216  1.00  1.060          C  
ATOM    772  CG  LYS A  50      -1.664  -3.218  -6.824  1.00  1.060          C  
ATOM    773  CD  LYS A  50      -2.568  -4.034  -7.756  1.00  1.060          C  
ATOM    774  CE  LYS A  50      -2.625  -5.505  -7.335  1.00  1.060          C  
ATOM    775  NZ  LYS A  50      -3.527  -6.297  -8.215  1.00  1.060          N  
ATOM    776  H   LYS A  50      -2.357  -1.141  -4.883  1.00  0.880          H  
ATOM    777  HA  LYS A  50       0.188  -1.423  -6.148  1.00  0.920          H  
ATOM    778 1HB  LYS A  50      -2.639  -1.353  -7.200  1.00  1.270          H  
ATOM    779 2HB  LYS A  50      -1.246  -1.657  -8.234  1.00  1.270          H  
ATOM    780 1HG  LYS A  50      -0.652  -3.625  -6.860  1.00  1.270          H  
ATOM    781 2HG  LYS A  50      -2.028  -3.305  -5.800  1.00  1.270          H  
ATOM    782 1HD  LYS A  50      -3.577  -3.620  -7.732  1.00  1.270          H  
ATOM    783 2HD  LYS A  50      -2.185  -3.971  -8.772  1.00  1.270          H  
ATOM    784 1HE  LYS A  50      -1.622  -5.929  -7.381  1.00  1.270          H  
ATOM    785 2HE  LYS A  50      -2.989  -5.567  -6.309  1.00  1.270          H  
ATOM    786 1HZ  LYS A  50      -3.541  -7.260  -7.908  1.00  1.270          H  
ATOM    787 2HZ  LYS A  50      -4.462  -5.916  -8.170  1.00  1.270          H  
ATOM    788 3HZ  LYS A  50      -3.195  -6.256  -9.169  1.00  1.270          H  
ATOM    789  N   ALA A  51      -1.361   1.420  -6.751  1.00  0.670          N  
ATOM    790  CA  ALA A  51      -1.138   2.736  -7.326  1.00  0.770          C  
ATOM    791  C   ALA A  51       0.168   3.336  -6.826  1.00  0.780          C  
ATOM    792  O   ALA A  51       0.872   4.000  -7.584  1.00  0.960          O  
ATOM    793  CB  ALA A  51      -2.285   3.667  -6.978  1.00  1.040          C  
ATOM    794  H   ALA A  51      -2.262   1.212  -6.312  1.00  0.800          H  
ATOM    795  HA  ALA A  51      -1.072   2.622  -8.409  1.00  0.920          H  
ATOM    796 1HB  ALA A  51      -2.110   4.636  -7.433  1.00  1.250          H  
ATOM    797 2HB  ALA A  51      -3.217   3.245  -7.345  1.00  1.250          H  
ATOM    798 3HB  ALA A  51      -2.335   3.779  -5.899  1.00  1.250          H  
ATOM    799  N   PHE A  52       0.494   3.098  -5.556  1.00  0.720          N  
ATOM    800  CA  PHE A  52       1.745   3.607  -5.021  1.00  0.780          C  
ATOM    801  C   PHE A  52       2.895   2.666  -5.355  1.00  0.680          C  
ATOM    802  O   PHE A  52       3.886   3.058  -5.979  1.00  0.730          O  
ATOM    803  CB  PHE A  52       1.700   3.695  -3.497  1.00  1.070          C  
ATOM    804  CG  PHE A  52       0.810   4.710  -2.923  1.00  1.070          C  
ATOM    805  CD1 PHE A  52      -0.346   4.315  -2.277  1.00  1.070          C  
ATOM    806  CD2 PHE A  52       1.102   6.055  -3.005  1.00  1.070          C  
ATOM    807  CE1 PHE A  52      -1.191   5.238  -1.722  1.00  1.070          C  
ATOM    808  CE2 PHE A  52       0.261   6.977  -2.446  1.00  1.070          C  
ATOM    809  CZ  PHE A  52      -0.888   6.569  -1.801  1.00  1.070          C  
ATOM    810  H   PHE A  52      -0.165   2.578  -4.965  1.00  0.860          H  
ATOM    811  HA  PHE A  52       1.954   4.582  -5.455  1.00  0.940          H  
ATOM    812 1HB  PHE A  52       1.378   2.728  -3.111  1.00  1.280          H  
ATOM    813 2HB  PHE A  52       2.704   3.872  -3.112  1.00  1.280          H  
ATOM    814  HD1 PHE A  52      -0.582   3.250  -2.208  1.00  1.280          H  
ATOM    815  HD2 PHE A  52       1.997   6.386  -3.511  1.00  1.280          H  
ATOM    816  HE1 PHE A  52      -2.093   4.916  -1.221  1.00  1.280          H  
ATOM    817  HE2 PHE A  52       0.484   8.037  -2.505  1.00  1.280          H  
ATOM    818  HZ  PHE A  52      -1.553   7.317  -1.355  1.00  1.280          H  
ATOM    819  N   LEU A  53       2.722   1.396  -5.002  1.00  0.630          N  
ATOM    820  CA  LEU A  53       3.749   0.367  -5.079  1.00  0.700          C  
ATOM    821  C   LEU A  53       4.343   0.249  -6.486  1.00  0.730          C  
ATOM    822  O   LEU A  53       5.553   0.075  -6.655  1.00  0.800          O  
ATOM    823  CB  LEU A  53       3.103  -0.956  -4.647  1.00  0.950          C  
ATOM    824  CG  LEU A  53       3.965  -2.167  -4.393  1.00  0.950          C  
ATOM    825  CD1 LEU A  53       4.890  -1.900  -3.171  1.00  0.950          C  
ATOM    826  CD2 LEU A  53       3.044  -3.359  -4.159  1.00  0.950          C  
ATOM    827  H   LEU A  53       1.838   1.125  -4.565  1.00  0.760          H  
ATOM    828  HA  LEU A  53       4.536   0.632  -4.386  1.00  0.840          H  
ATOM    829 1HB  LEU A  53       2.562  -0.769  -3.721  1.00  1.140          H  
ATOM    830 2HB  LEU A  53       2.383  -1.227  -5.402  1.00  1.140          H  
ATOM    831  HG  LEU A  53       4.594  -2.366  -5.264  1.00  1.140          H  
ATOM    832 1HD1 LEU A  53       5.502  -2.775  -2.986  1.00  1.140          H  
ATOM    833 2HD1 LEU A  53       5.529  -1.054  -3.349  1.00  1.140          H  
ATOM    834 3HD1 LEU A  53       4.287  -1.688  -2.308  1.00  1.140          H  
ATOM    835 1HD2 LEU A  53       3.637  -4.253  -3.984  1.00  1.140          H  
ATOM    836 2HD2 LEU A  53       2.401  -3.168  -3.294  1.00  1.140          H  
ATOM    837 3HD2 LEU A  53       2.423  -3.504  -5.043  1.00  1.140          H  
ATOM    838  N   ASP A  54       3.517   0.457  -7.515  1.00  0.770          N  
ATOM    839  CA  ASP A  54       3.946   0.370  -8.903  1.00  0.910          C  
ATOM    840  C   ASP A  54       5.093   1.359  -9.191  1.00  0.920          C  
ATOM    841  O   ASP A  54       5.905   1.114 -10.082  1.00  1.050          O  
ATOM    842  CB  ASP A  54       2.745   0.652  -9.832  1.00  1.220          C  
ATOM    843  CG  ASP A  54       2.939   0.318 -11.349  1.00  1.220          C  
ATOM    844  OD1 ASP A  54       3.040  -0.846 -11.692  1.00  1.220          O  
ATOM    845  OD2 ASP A  54       2.933   1.230 -12.141  1.00  1.220          O  
ATOM    846  H   ASP A  54       2.519   0.599  -7.343  1.00  0.920          H  
ATOM    847  HA  ASP A  54       4.298  -0.645  -9.081  1.00  1.090          H  
ATOM    848 1HB  ASP A  54       1.896   0.073  -9.477  1.00  1.460          H  
ATOM    849 2HB  ASP A  54       2.463   1.708  -9.740  1.00  1.460          H  
ATOM    850  N   ASP A  55       5.152   2.499  -8.476  1.00  0.850          N  
ATOM    851  CA  ASP A  55       6.233   3.460  -8.682  1.00  0.880          C  
ATOM    852  C   ASP A  55       7.344   3.293  -7.649  1.00  0.840          C  
ATOM    853  O   ASP A  55       8.532   3.400  -7.978  1.00  0.850          O  
ATOM    854  CB  ASP A  55       5.731   4.895  -8.560  1.00  1.220          C  
ATOM    855  CG  ASP A  55       4.744   5.309  -9.598  1.00  1.220          C  
ATOM    856  OD1 ASP A  55       5.058   5.244 -10.764  1.00  1.220          O  
ATOM    857  OD2 ASP A  55       3.678   5.731  -9.222  1.00  1.220          O  
ATOM    858  H   ASP A  55       4.463   2.696  -7.749  1.00  1.020          H  
ATOM    859  HA  ASP A  55       6.654   3.308  -9.672  1.00  1.060          H  
ATOM    860 1HB  ASP A  55       5.268   5.024  -7.576  1.00  1.460          H  
ATOM    861 2HB  ASP A  55       6.580   5.567  -8.605  1.00  1.460          H  
ATOM    862  N   PHE A  56       6.963   2.998  -6.401  1.00  0.860          N  
ATOM    863  CA  PHE A  56       7.937   2.934  -5.310  1.00  0.940          C  
ATOM    864  C   PHE A  56       8.877   1.754  -5.389  1.00  0.880          C  
ATOM    865  O   PHE A  56      10.046   1.858  -4.990  1.00  0.960          O  
ATOM    866  CB  PHE A  56       7.234   2.991  -3.955  1.00  1.280          C  
ATOM    867  CG  PHE A  56       6.803   4.405  -3.629  1.00  1.280          C  
ATOM    868  CD1 PHE A  56       5.552   4.814  -3.894  1.00  1.280          C  
ATOM    869  CD2 PHE A  56       7.680   5.320  -3.089  1.00  1.280          C  
ATOM    870  CE1 PHE A  56       5.161   6.069  -3.668  1.00  1.280          C  
ATOM    871  CE2 PHE A  56       7.296   6.605  -2.847  1.00  1.280          C  
ATOM    872  CZ  PHE A  56       6.028   6.972  -3.150  1.00  1.280          C  
ATOM    873  H   PHE A  56       5.963   2.890  -6.206  1.00  1.030          H  
ATOM    874  HA  PHE A  56       8.545   3.830  -5.379  1.00  1.130          H  
ATOM    875 1HB  PHE A  56       6.353   2.347  -3.964  1.00  1.540          H  
ATOM    876 2HB  PHE A  56       7.892   2.631  -3.190  1.00  1.540          H  
ATOM    877  HD1 PHE A  56       4.878   4.127  -4.300  1.00  1.540          H  
ATOM    878  HD2 PHE A  56       8.679   5.015  -2.878  1.00  1.540          H  
ATOM    879  HE1 PHE A  56       4.148   6.363  -3.911  1.00  1.540          H  
ATOM    880  HE2 PHE A  56       7.997   7.327  -2.432  1.00  1.540          H  
ATOM    881  HZ  PHE A  56       5.699   7.973  -2.982  1.00  1.540          H  
ATOM    882  N   VAL A  57       8.409   0.645  -5.939  1.00  0.830          N  
ATOM    883  CA  VAL A  57       9.289  -0.487  -6.022  1.00  0.900          C  
ATOM    884  C   VAL A  57      10.436  -0.131  -7.022  1.00  0.760          C  
ATOM    885  O   VAL A  57      11.607  -0.313  -6.670  1.00  0.790          O  
ATOM    886  CB  VAL A  57       8.470  -1.775  -6.344  1.00  1.230          C  
ATOM    887  CG1 VAL A  57       9.351  -2.865  -6.567  1.00  1.230          C  
ATOM    888  CG2 VAL A  57       7.564  -2.108  -5.245  1.00  1.230          C  
ATOM    889  H   VAL A  57       7.432   0.582  -6.253  1.00  1.000          H  
ATOM    890  HA  VAL A  57       9.740  -0.640  -5.050  1.00  1.080          H  
ATOM    891  HB  VAL A  57       7.857  -1.623  -7.187  1.00  1.480          H  
ATOM    892 1HG1 VAL A  57       8.783  -3.759  -6.784  1.00  1.480          H  
ATOM    893 2HG1 VAL A  57      10.004  -2.642  -7.380  1.00  1.480          H  
ATOM    894 3HG1 VAL A  57       9.900  -3.008  -5.670  1.00  1.480          H  
ATOM    895 1HG2 VAL A  57       6.989  -3.001  -5.508  1.00  1.480          H  
ATOM    896 2HG2 VAL A  57       8.104  -2.296  -4.370  1.00  1.480          H  
ATOM    897 3HG2 VAL A  57       6.902  -1.275  -5.091  1.00  1.480          H  
ATOM    898  N   PRO A  58      10.173   0.288  -8.288  1.00  0.700          N  
ATOM    899  CA  PRO A  58      11.185   0.797  -9.198  1.00  0.720          C  
ATOM    900  C   PRO A  58      12.066   1.915  -8.626  1.00  0.680          C  
ATOM    901  O   PRO A  58      13.263   1.925  -8.912  1.00  0.710          O  
ATOM    902  CB  PRO A  58      10.335   1.314 -10.358  1.00  1.080          C  
ATOM    903  CG  PRO A  58       9.156   0.408 -10.380  1.00  1.080          C  
ATOM    904  CD  PRO A  58       8.852   0.108  -8.938  1.00  1.080          C  
ATOM    905  HA  PRO A  58      11.806  -0.041  -9.536  1.00  0.860          H  
ATOM    906 1HB  PRO A  58      10.052   2.367 -10.166  1.00  1.300          H  
ATOM    907 2HB  PRO A  58      10.914   1.298 -11.289  1.00  1.300          H  
ATOM    908 1HG  PRO A  58       8.309   0.902 -10.883  1.00  1.300          H  
ATOM    909 2HG  PRO A  58       9.377  -0.503 -10.955  1.00  1.300          H  
ATOM    910 1HD  PRO A  58       8.084   0.771  -8.557  1.00  1.300          H  
ATOM    911 2HD  PRO A  58       8.554  -0.923  -8.959  1.00  1.300          H  
ATOM    912  N   LEU A  59      11.534   2.828  -7.786  1.00  0.720          N  
ATOM    913  CA  LEU A  59      12.425   3.866  -7.247  1.00  0.870          C  
ATOM    914  C   LEU A  59      13.539   3.272  -6.404  1.00  0.870          C  
ATOM    915  O   LEU A  59      14.717   3.621  -6.534  1.00  0.930          O  
ATOM    916  CB  LEU A  59      11.707   4.827  -6.294  1.00  1.160          C  
ATOM    917  CG  LEU A  59      10.654   5.794  -6.804  1.00  1.160          C  
ATOM    918  CD1 LEU A  59      10.035   6.440  -5.591  1.00  1.160          C  
ATOM    919  CD2 LEU A  59      11.245   6.844  -7.715  1.00  1.160          C  
ATOM    920  H   LEU A  59      10.524   2.859  -7.596  1.00  0.860          H  
ATOM    921  HA  LEU A  59      12.874   4.407  -8.076  1.00  1.040          H  
ATOM    922 1HB  LEU A  59      11.236   4.226  -5.517  1.00  1.390          H  
ATOM    923 2HB  LEU A  59      12.466   5.426  -5.833  1.00  1.390          H  
ATOM    924  HG  LEU A  59       9.888   5.252  -7.330  1.00  1.390          H  
ATOM    925 1HD1 LEU A  59       9.268   7.096  -5.900  1.00  1.390          H  
ATOM    926 2HD1 LEU A  59       9.626   5.693  -4.962  1.00  1.390          H  
ATOM    927 3HD1 LEU A  59      10.786   6.998  -5.039  1.00  1.390          H  
ATOM    928 1HD2 LEU A  59      10.457   7.530  -8.043  1.00  1.390          H  
ATOM    929 2HD2 LEU A  59      12.011   7.404  -7.179  1.00  1.390          H  
ATOM    930 3HD2 LEU A  59      11.686   6.369  -8.590  1.00  1.390          H  
ATOM    931  N   ARG A  60      13.168   2.330  -5.540  1.00  0.860          N  
ATOM    932  CA  ARG A  60      14.150   1.710  -4.666  1.00  0.950          C  
ATOM    933  C   ARG A  60      15.220   0.959  -5.441  1.00  0.840          C  
ATOM    934  O   ARG A  60      16.409   1.034  -5.091  1.00  0.910          O  
ATOM    935  CB  ARG A  60      13.492   0.775  -3.683  1.00  1.290          C  
ATOM    936  CG  ARG A  60      12.717   1.440  -2.583  1.00  1.290          C  
ATOM    937  CD  ARG A  60      12.435   0.467  -1.545  1.00  1.290          C  
ATOM    938  NE  ARG A  60      11.650  -0.650  -2.040  1.00  1.290          N  
ATOM    939  CZ  ARG A  60      10.314  -0.728  -2.083  1.00  1.290          C  
ATOM    940  NH1 ARG A  60       9.563   0.253  -1.671  1.00  1.290          N  
ATOM    941  NH2 ARG A  60       9.767  -1.814  -2.537  1.00  1.290          N  
ATOM    942  H   ARG A  60      12.172   2.085  -5.468  1.00  1.030          H  
ATOM    943  HA  ARG A  60      14.640   2.498  -4.095  1.00  1.140          H  
ATOM    944 1HB  ARG A  60      12.767   0.180  -4.232  1.00  1.550          H  
ATOM    945 2HB  ARG A  60      14.212   0.091  -3.251  1.00  1.550          H  
ATOM    946 1HG  ARG A  60      13.299   2.253  -2.148  1.00  1.550          H  
ATOM    947 2HG  ARG A  60      11.774   1.833  -2.972  1.00  1.550          H  
ATOM    948 1HD  ARG A  60      13.370   0.070  -1.177  1.00  1.550          H  
ATOM    949 2HD  ARG A  60      11.913   0.936  -0.727  1.00  1.550          H  
ATOM    950  HE  ARG A  60      12.164  -1.455  -2.368  1.00  1.550          H  
ATOM    951 1HH1 ARG A  60       9.991   1.094  -1.326  1.00  1.550          H  
ATOM    952 2HH1 ARG A  60       8.558   0.177  -1.702  1.00  1.550          H  
ATOM    953 1HH2 ARG A  60      10.345  -2.571  -2.892  1.00  1.550          H  
ATOM    954 2HH2 ARG A  60       8.766  -1.898  -2.563  1.00  1.550          H  
ATOM    955  N   SER A  61      14.820   0.323  -6.545  1.00  0.730          N  
ATOM    956  CA  SER A  61      15.722  -0.497  -7.360  1.00  0.730          C  
ATOM    957  C   SER A  61      16.898   0.307  -7.920  1.00  0.740          C  
ATOM    958  O   SER A  61      17.892  -0.270  -8.368  1.00  0.770          O  
ATOM    959  CB  SER A  61      15.006  -1.086  -8.544  1.00  1.020          C  
ATOM    960  OG  SER A  61      14.803  -0.126  -9.554  1.00  1.020          O  
ATOM    961  H   SER A  61      13.810   0.314  -6.755  1.00  0.880          H  
ATOM    962  HA  SER A  61      16.115  -1.306  -6.739  1.00  0.880          H  
ATOM    963 1HB  SER A  61      15.566  -1.926  -8.932  1.00  1.230          H  
ATOM    964 2HB  SER A  61      14.051  -1.447  -8.193  1.00  1.230          H  
ATOM    965  HG  SER A  61      14.151   0.514  -9.231  1.00  1.230          H  
ATOM    966  N   SER A  62      16.799   1.646  -7.923  1.00  0.780          N  
ATOM    967  CA  SER A  62      17.863   2.494  -8.432  1.00  0.880          C  
ATOM    968  C   SER A  62      19.103   2.440  -7.533  1.00  0.900          C  
ATOM    969  O   SER A  62      20.200   2.836  -7.952  1.00  1.010          O  
ATOM    970  CB  SER A  62      17.389   3.932  -8.548  1.00  1.190          C  
ATOM    971  OG  SER A  62      17.176   4.512  -7.279  1.00  1.190          O  
ATOM    972  H   SER A  62      15.982   2.108  -7.515  1.00  0.940          H  
ATOM    973  HA  SER A  62      18.140   2.134  -9.421  1.00  1.060          H  
ATOM    974 1HB  SER A  62      18.135   4.505  -9.086  1.00  1.430          H  
ATOM    975 2HB  SER A  62      16.466   3.963  -9.123  1.00  1.430          H  
ATOM    976  HG  SER A  62      16.269   4.244  -7.004  1.00  1.430          H  
ATOM    977  N   ARG A  63      18.936   1.943  -6.298  1.00  0.840          N  
ATOM    978  CA  ARG A  63      20.030   1.831  -5.346  1.00  0.910          C  
ATOM    979  C   ARG A  63      20.229   0.420  -4.758  1.00  0.800          C  
ATOM    980  O   ARG A  63      21.336   0.110  -4.300  1.00  0.920          O  
ATOM    981  CB  ARG A  63      19.867   2.867  -4.234  1.00  1.250          C  
ATOM    982  CG  ARG A  63      19.968   4.353  -4.715  1.00  1.250          C  
ATOM    983  CD  ARG A  63      21.366   4.712  -5.180  1.00  1.250          C  
ATOM    984  NE  ARG A  63      21.481   6.092  -5.643  1.00  1.250          N  
ATOM    985  CZ  ARG A  63      21.266   6.518  -6.917  1.00  1.250          C  
ATOM    986  NH1 ARG A  63      20.895   5.686  -7.882  1.00  1.250          N  
ATOM    987  NH2 ARG A  63      21.441   7.803  -7.203  1.00  1.250          N  
ATOM    988  H   ARG A  63      18.002   1.640  -6.020  1.00  1.010          H  
ATOM    989  HA  ARG A  63      20.946   2.054  -5.880  1.00  1.090          H  
ATOM    990 1HB  ARG A  63      18.885   2.742  -3.771  1.00  1.500          H  
ATOM    991 2HB  ARG A  63      20.616   2.708  -3.462  1.00  1.500          H  
ATOM    992 1HG  ARG A  63      19.272   4.526  -5.533  1.00  1.500          H  
ATOM    993 2HG  ARG A  63      19.713   5.013  -3.887  1.00  1.500          H  
ATOM    994 1HD  ARG A  63      22.051   4.583  -4.343  1.00  1.500          H  
ATOM    995 2HD  ARG A  63      21.684   4.074  -5.990  1.00  1.500          H  
ATOM    996  HE  ARG A  63      21.769   6.783  -4.968  1.00  1.500          H  
ATOM    997 1HH1 ARG A  63      20.744   4.677  -7.716  1.00  1.500          H  
ATOM    998 2HH1 ARG A  63      20.753   6.037  -8.815  1.00  1.500          H  
ATOM    999 1HH2 ARG A  63      21.731   8.450  -6.480  1.00  1.500          H  
ATOM   1000 2HH2 ARG A  63      21.292   8.138  -8.144  1.00  1.500          H  
ATOM   1001  N   VAL A  64      19.194  -0.435  -4.752  1.00  0.700          N  
ATOM   1002  CA  VAL A  64      19.377  -1.761  -4.139  1.00  0.670          C  
ATOM   1003  C   VAL A  64      19.384  -2.911  -5.159  1.00  0.660          C  
ATOM   1004  O   VAL A  64      18.445  -3.095  -5.947  1.00  0.640          O  
ATOM   1005  CB  VAL A  64      18.297  -2.013  -3.061  1.00  0.950          C  
ATOM   1006  CG1 VAL A  64      16.899  -1.949  -3.636  1.00  0.950          C  
ATOM   1007  CG2 VAL A  64      18.502  -3.371  -2.404  1.00  0.950          C  
ATOM   1008  H   VAL A  64      18.300  -0.125  -5.123  1.00  0.840          H  
ATOM   1009  HA  VAL A  64      20.339  -1.767  -3.630  1.00  0.800          H  
ATOM   1010  HB  VAL A  64      18.395  -1.234  -2.335  1.00  1.140          H  
ATOM   1011 1HG1 VAL A  64      16.158  -2.100  -2.856  1.00  1.140          H  
ATOM   1012 2HG1 VAL A  64      16.747  -1.013  -4.086  1.00  1.140          H  
ATOM   1013 3HG1 VAL A  64      16.798  -2.707  -4.349  1.00  1.140          H  
ATOM   1014 1HG2 VAL A  64      17.763  -3.517  -1.624  1.00  1.140          H  
ATOM   1015 2HG2 VAL A  64      18.395  -4.162  -3.131  1.00  1.140          H  
ATOM   1016 3HG2 VAL A  64      19.500  -3.423  -1.962  1.00  1.140          H  
ATOM   1017  N   GLU A  65      20.450  -3.710  -5.089  1.00  0.760          N  
ATOM   1018  CA  GLU A  65      20.662  -4.833  -5.989  1.00  0.840          C  
ATOM   1019  C   GLU A  65      19.613  -5.936  -5.911  1.00  0.870          C  
ATOM   1020  O   GLU A  65      19.192  -6.456  -6.948  1.00  0.890          O  
ATOM   1021  CB  GLU A  65      22.049  -5.433  -5.767  1.00  1.140          C  
ATOM   1022  CG  GLU A  65      22.344  -6.577  -6.702  1.00  1.140          C  
ATOM   1023  CD  GLU A  65      23.728  -7.110  -6.650  1.00  1.140          C  
ATOM   1024  OE1 GLU A  65      24.521  -6.616  -5.886  1.00  1.140          O  
ATOM   1025  OE2 GLU A  65      23.996  -8.038  -7.395  1.00  1.140          O  
ATOM   1026  H   GLU A  65      21.158  -3.497  -4.398  1.00  0.910          H  
ATOM   1027  HA  GLU A  65      20.642  -4.439  -7.004  1.00  1.010          H  
ATOM   1028 1HB  GLU A  65      22.808  -4.667  -5.908  1.00  1.370          H  
ATOM   1029 2HB  GLU A  65      22.128  -5.800  -4.741  1.00  1.370          H  
ATOM   1030 1HG  GLU A  65      21.692  -7.379  -6.415  1.00  1.370          H  
ATOM   1031 2HG  GLU A  65      22.099  -6.280  -7.721  1.00  1.370          H  
ATOM   1032  N   GLU A  66      19.179  -6.311  -4.709  1.00  0.900          N  
ATOM   1033  CA  GLU A  66      18.243  -7.415  -4.602  1.00  0.990          C  
ATOM   1034  C   GLU A  66      16.937  -7.122  -5.320  1.00  0.940          C  
ATOM   1035  O   GLU A  66      16.417  -7.981  -6.041  1.00  0.990          O  
ATOM   1036  CB  GLU A  66      17.963  -7.717  -3.125  1.00  1.350          C  
ATOM   1037  CG  GLU A  66      19.169  -8.277  -2.354  1.00  1.350          C  
ATOM   1038  CD  GLU A  66      20.156  -7.216  -1.934  1.00  1.350          C  
ATOM   1039  OE1 GLU A  66      19.890  -6.065  -2.190  1.00  1.350          O  
ATOM   1040  OE2 GLU A  66      21.165  -7.550  -1.371  1.00  1.350          O  
ATOM   1041  H   GLU A  66      19.535  -5.860  -3.862  1.00  1.080          H  
ATOM   1042  HA  GLU A  66      18.696  -8.293  -5.063  1.00  1.190          H  
ATOM   1043 1HB  GLU A  66      17.629  -6.809  -2.623  1.00  1.620          H  
ATOM   1044 2HB  GLU A  66      17.153  -8.444  -3.054  1.00  1.620          H  
ATOM   1045 1HG  GLU A  66      18.809  -8.794  -1.464  1.00  1.620          H  
ATOM   1046 2HG  GLU A  66      19.677  -9.005  -2.985  1.00  1.620          H  
ATOM   1047  N   LEU A  67      16.438  -5.895  -5.179  1.00  0.870          N  
ATOM   1048  CA  LEU A  67      15.197  -5.541  -5.830  1.00  0.860          C  
ATOM   1049  C   LEU A  67      15.407  -5.434  -7.320  1.00  0.850          C  
ATOM   1050  O   LEU A  67      14.546  -5.854  -8.090  1.00  0.960          O  
ATOM   1051  CB  LEU A  67      14.606  -4.272  -5.264  1.00  1.210          C  
ATOM   1052  CG  LEU A  67      13.231  -3.854  -5.775  1.00  1.210          C  
ATOM   1053  CD1 LEU A  67      12.182  -4.991  -5.551  1.00  1.210          C  
ATOM   1054  CD2 LEU A  67      12.865  -2.613  -4.999  1.00  1.210          C  
ATOM   1055  H   LEU A  67      16.916  -5.238  -4.577  1.00  1.040          H  
ATOM   1056  HA  LEU A  67      14.507  -6.350  -5.642  1.00  1.030          H  
ATOM   1057 1HB  LEU A  67      14.587  -4.329  -4.185  1.00  1.450          H  
ATOM   1058 2HB  LEU A  67      15.256  -3.473  -5.564  1.00  1.450          H  
ATOM   1059  HG  LEU A  67      13.267  -3.627  -6.844  1.00  1.450          H  
ATOM   1060 1HD1 LEU A  67      11.228  -4.690  -5.890  1.00  1.450          H  
ATOM   1061 2HD1 LEU A  67      12.453  -5.868  -6.106  1.00  1.450          H  
ATOM   1062 3HD1 LEU A  67      12.123  -5.234  -4.504  1.00  1.450          H  
ATOM   1063 1HD2 LEU A  67      11.919  -2.250  -5.303  1.00  1.450          H  
ATOM   1064 2HD2 LEU A  67      12.835  -2.841  -3.939  1.00  1.450          H  
ATOM   1065 3HD2 LEU A  67      13.613  -1.855  -5.184  1.00  1.450          H  
ATOM   1066  N   TYR A  68      16.544  -4.887  -7.752  1.00  0.790          N  
ATOM   1067  CA  TYR A  68      16.820  -4.821  -9.177  1.00  0.830          C  
ATOM   1068  C   TYR A  68      16.648  -6.203  -9.803  1.00  0.890          C  
ATOM   1069  O   TYR A  68      15.969  -6.355 -10.829  1.00  0.970          O  
ATOM   1070  CB  TYR A  68      18.229  -4.297  -9.436  1.00  1.150          C  
ATOM   1071  CG  TYR A  68      18.637  -4.393 -10.867  1.00  1.150          C  
ATOM   1072  CD1 TYR A  68      18.226  -3.446 -11.783  1.00  1.150          C  
ATOM   1073  CD2 TYR A  68      19.433  -5.463 -11.267  1.00  1.150          C  
ATOM   1074  CE1 TYR A  68      18.606  -3.564 -13.102  1.00  1.150          C  
ATOM   1075  CE2 TYR A  68      19.811  -5.582 -12.578  1.00  1.150          C  
ATOM   1076  CZ  TYR A  68      19.401  -4.639 -13.498  1.00  1.150          C  
ATOM   1077  OH  TYR A  68      19.779  -4.759 -14.815  1.00  1.150          O  
ATOM   1078  H   TYR A  68      17.233  -4.500  -7.094  1.00  0.950          H  
ATOM   1079  HA  TYR A  68      16.097  -4.153  -9.644  1.00  1.000          H  
ATOM   1080 1HB  TYR A  68      18.293  -3.248  -9.121  1.00  1.380          H  
ATOM   1081 2HB  TYR A  68      18.938  -4.857  -8.844  1.00  1.380          H  
ATOM   1082  HD1 TYR A  68      17.601  -2.610 -11.464  1.00  1.380          H  
ATOM   1083  HD2 TYR A  68      19.755  -6.213 -10.540  1.00  1.380          H  
ATOM   1084  HE1 TYR A  68      18.286  -2.821 -13.829  1.00  1.380          H  
ATOM   1085  HE2 TYR A  68      20.432  -6.422 -12.892  1.00  1.380          H  
ATOM   1086  HH  TYR A  68      19.416  -4.027 -15.320  1.00  1.380          H  
ATOM   1087  N   HIS A  69      17.261  -7.220  -9.186  1.00  0.910          N  
ATOM   1088  CA  HIS A  69      17.139  -8.555  -9.742  1.00  1.040          C  
ATOM   1089  C   HIS A  69      15.683  -9.027  -9.694  1.00  1.120          C  
ATOM   1090  O   HIS A  69      15.179  -9.577 -10.682  1.00  1.300          O  
ATOM   1091  CB  HIS A  69      18.018  -9.554  -8.990  1.00  1.400          C  
ATOM   1092  CG  HIS A  69      19.488  -9.340  -9.189  1.00  1.400          C  
ATOM   1093  ND1 HIS A  69      20.104  -9.388 -10.430  1.00  1.400          N  
ATOM   1094  CD2 HIS A  69      20.457  -9.091  -8.297  1.00  1.400          C  
ATOM   1095  CE1 HIS A  69      21.402  -9.155 -10.276  1.00  1.400          C  
ATOM   1096  NE2 HIS A  69      21.641  -8.974  -8.989  1.00  1.400          N  
ATOM   1097  H   HIS A  69      17.841  -7.040  -8.358  1.00  1.090          H  
ATOM   1098  HA  HIS A  69      17.455  -8.543 -10.782  1.00  1.250          H  
ATOM   1099 1HB  HIS A  69      17.806  -9.480  -7.919  1.00  1.680          H  
ATOM   1100 2HB  HIS A  69      17.771 -10.563  -9.304  1.00  1.680          H  
ATOM   1101  HD2 HIS A  69      20.316  -8.995  -7.224  1.00  1.680          H  
ATOM   1102  HE1 HIS A  69      22.146  -9.121 -11.070  1.00  1.680          H  
ATOM   1103  HE2 HIS A  69      22.563  -8.765  -8.538  1.00  1.680          H  
ATOM   1104  N   LEU A  70      14.964  -8.747  -8.595  1.00  1.080          N  
ATOM   1105  CA  LEU A  70      13.576  -9.183  -8.539  1.00  1.240          C  
ATOM   1106  C   LEU A  70      12.749  -8.541  -9.626  1.00  1.380          C  
ATOM   1107  O   LEU A  70      11.900  -9.219 -10.180  1.00  1.650          O  
ATOM   1108  CB  LEU A  70      12.924  -8.856  -7.194  1.00  1.670          C  
ATOM   1109  CG  LEU A  70      13.384  -9.658  -5.969  1.00  1.670          C  
ATOM   1110  CD1 LEU A  70      12.743  -9.034  -4.701  1.00  1.670          C  
ATOM   1111  CD2 LEU A  70      12.975 -11.136  -6.132  1.00  1.670          C  
ATOM   1112  H   LEU A  70      15.406  -8.303  -7.785  1.00  1.300          H  
ATOM   1113  HA  LEU A  70      13.547 -10.249  -8.704  1.00  1.490          H  
ATOM   1114 1HB  LEU A  70      13.120  -7.818  -6.993  1.00  2.010          H  
ATOM   1115 2HB  LEU A  70      11.846  -8.980  -7.294  1.00  2.010          H  
ATOM   1116  HG  LEU A  70      14.467  -9.590  -5.865  1.00  2.010          H  
ATOM   1117 1HD1 LEU A  70      13.067  -9.588  -3.819  1.00  2.010          H  
ATOM   1118 2HD1 LEU A  70      13.054  -7.996  -4.605  1.00  2.010          H  
ATOM   1119 3HD1 LEU A  70      11.668  -9.078  -4.773  1.00  2.010          H  
ATOM   1120 1HD2 LEU A  70      13.292 -11.695  -5.247  1.00  2.010          H  
ATOM   1121 2HD2 LEU A  70      11.898 -11.200  -6.235  1.00  2.010          H  
ATOM   1122 3HD2 LEU A  70      13.437 -11.583  -7.003  1.00  2.010          H  
ATOM   1123  N   LEU A  71      12.976  -7.276  -9.947  1.00  1.300          N  
ATOM   1124  CA  LEU A  71      12.234  -6.621 -11.022  1.00  1.480          C  
ATOM   1125  C   LEU A  71      12.613  -7.178 -12.388  1.00  1.490          C  
ATOM   1126  O   LEU A  71      11.814  -7.159 -13.323  1.00  1.550          O  
ATOM   1127  CB  LEU A  71      12.400  -5.108 -10.943  1.00  2.000          C  
ATOM   1128  CG  LEU A  71      11.697  -4.446  -9.731  1.00  2.000          C  
ATOM   1129  CD1 LEU A  71      12.105  -3.005  -9.669  1.00  2.000          C  
ATOM   1130  CD2 LEU A  71      10.162  -4.562  -9.886  1.00  2.000          C  
ATOM   1131  H   LEU A  71      13.663  -6.749  -9.404  1.00  1.560          H  
ATOM   1132  HA  LEU A  71      11.188  -6.858 -10.891  1.00  1.780          H  
ATOM   1133 1HB  LEU A  71      13.472  -4.890 -10.872  1.00  2.400          H  
ATOM   1134 2HB  LEU A  71      12.015  -4.664 -11.858  1.00  2.400          H  
ATOM   1135  HG  LEU A  71      12.020  -4.931  -8.810  1.00  2.400          H  
ATOM   1136 1HD1 LEU A  71      11.655  -2.515  -8.819  1.00  2.400          H  
ATOM   1137 2HD1 LEU A  71      13.179  -2.971  -9.575  1.00  2.400          H  
ATOM   1138 3HD1 LEU A  71      11.805  -2.494 -10.582  1.00  2.400          H  
ATOM   1139 1HD2 LEU A  71       9.678  -4.096  -9.059  1.00  2.400          H  
ATOM   1140 2HD2 LEU A  71       9.863  -4.065 -10.807  1.00  2.400          H  
ATOM   1141 3HD2 LEU A  71       9.826  -5.589  -9.923  1.00  2.400          H  
ATOM   1142  N   GLY A  72      13.831  -7.690 -12.534  1.00  1.530          N  
ATOM   1143  CA  GLY A  72      14.176  -8.350 -13.779  1.00  1.620          C  
ATOM   1144  C   GLY A  72      13.229  -9.552 -13.987  1.00  1.470          C  
ATOM   1145  O   GLY A  72      12.848  -9.876 -15.116  1.00  1.670          O  
ATOM   1146  H   GLY A  72      14.524  -7.612 -11.781  1.00  1.840          H  
ATOM   1147 1HA  GLY A  72      14.090  -7.650 -14.609  1.00  1.940          H  
ATOM   1148 2HA  GLY A  72      15.209  -8.692 -13.731  1.00  1.940          H  
ATOM   1149  N   GLN A  73      12.848 -10.202 -12.870  1.00  1.270          N  
ATOM   1150  CA  GLN A  73      11.955 -11.363 -12.850  1.00  1.280          C  
ATOM   1151  C   GLN A  73      10.447 -11.048 -12.717  1.00  1.240          C  
ATOM   1152  O   GLN A  73       9.610 -11.776 -13.261  1.00  1.270          O  
ATOM   1153  CB  GLN A  73      12.321 -12.247 -11.653  1.00  1.790          C  
ATOM   1154  CG  GLN A  73      13.693 -12.874 -11.683  1.00  1.790          C  
ATOM   1155  CD  GLN A  73      13.961 -13.639 -10.397  1.00  1.790          C  
ATOM   1156  OE1 GLN A  73      13.239 -13.467  -9.411  1.00  1.790          O  
ATOM   1157  NE2 GLN A  73      14.990 -14.480 -10.399  1.00  1.790          N  
ATOM   1158  H   GLN A  73      13.270  -9.893 -11.986  1.00  1.520          H  
ATOM   1159  HA  GLN A  73      12.105 -11.917 -13.773  1.00  1.540          H  
ATOM   1160 1HB  GLN A  73      12.269 -11.647 -10.754  1.00  2.150          H  
ATOM   1161 2HB  GLN A  73      11.584 -13.041 -11.552  1.00  2.150          H  
ATOM   1162 1HG  GLN A  73      13.761 -13.561 -12.524  1.00  2.150          H  
ATOM   1163 2HG  GLN A  73      14.443 -12.085 -11.776  1.00  2.150          H  
ATOM   1164 1HE2 GLN A  73      15.208 -15.011  -9.577  1.00  2.150          H  
ATOM   1165 2HE2 GLN A  73      15.551 -14.584 -11.220  1.00  2.150          H  
ATOM   1166  N   PHE A  74      10.110  -9.986 -11.980  1.00  1.350          N  
ATOM   1167  CA  PHE A  74       8.735  -9.646 -11.629  1.00  1.560          C  
ATOM   1168  C   PHE A  74       8.269  -8.240 -12.059  1.00  2.000          C  
ATOM   1169  O   PHE A  74       9.073  -7.337 -12.245  1.00  2.650          O  
ATOM   1170  CB  PHE A  74       8.554  -9.739 -10.108  1.00  2.100          C  
ATOM   1171  CG  PHE A  74       8.739 -11.101  -9.530  1.00  2.100          C  
ATOM   1172  CD1 PHE A  74       9.936 -11.457  -8.939  1.00  2.100          C  
ATOM   1173  CD2 PHE A  74       7.724 -12.038  -9.583  1.00  2.100          C  
ATOM   1174  CE1 PHE A  74      10.121 -12.702  -8.420  1.00  2.100          C  
ATOM   1175  CE2 PHE A  74       7.907 -13.295  -9.053  1.00  2.100          C  
ATOM   1176  CZ  PHE A  74       9.113 -13.625  -8.473  1.00  2.100          C  
ATOM   1177  H   PHE A  74      10.854  -9.438 -11.574  1.00  1.620          H  
ATOM   1178  HA  PHE A  74       8.129 -10.406 -12.088  1.00  1.870          H  
ATOM   1179 1HB  PHE A  74       9.297  -9.098  -9.659  1.00  2.520          H  
ATOM   1180 2HB  PHE A  74       7.578  -9.355  -9.809  1.00  2.520          H  
ATOM   1181  HD1 PHE A  74      10.738 -10.740  -8.889  1.00  2.520          H  
ATOM   1182  HD2 PHE A  74       6.769 -11.783 -10.050  1.00  2.520          H  
ATOM   1183  HE1 PHE A  74      11.077 -12.962  -7.961  1.00  2.520          H  
ATOM   1184  HE2 PHE A  74       7.104 -14.034  -9.095  1.00  2.520          H  
ATOM   1185  HZ  PHE A  74       9.265 -14.618  -8.056  1.00  2.520          H  
ATOM   1186  N   PRO A  75       6.956  -8.026 -12.243  1.00  2.180          N  
ATOM   1187  CA  PRO A  75       6.340  -6.738 -12.483  1.00  2.840          C  
ATOM   1188  C   PRO A  75       6.630  -5.832 -11.290  1.00  2.830          C  
ATOM   1189  O   PRO A  75       6.914  -6.348 -10.213  1.00  2.460          O  
ATOM   1190  CB  PRO A  75       4.843  -7.079 -12.562  1.00  4.260          C  
ATOM   1191  CG  PRO A  75       4.793  -8.534 -12.946  1.00  4.260          C  
ATOM   1192  CD  PRO A  75       5.993  -9.160 -12.294  1.00  4.260          C  
ATOM   1193  HA  PRO A  75       6.730  -6.342 -13.433  1.00  3.410          H  
ATOM   1194 1HB  PRO A  75       4.366  -6.890 -11.586  1.00  5.110          H  
ATOM   1195 2HB  PRO A  75       4.342  -6.439 -13.299  1.00  5.110          H  
ATOM   1196 1HG  PRO A  75       3.851  -8.980 -12.599  1.00  5.110          H  
ATOM   1197 2HG  PRO A  75       4.803  -8.632 -14.048  1.00  5.110          H  
ATOM   1198 1HD  PRO A  75       5.754  -9.528 -11.285  1.00  5.110          H  
ATOM   1199 2HD  PRO A  75       6.321  -9.951 -12.978  1.00  5.110          H  
ATOM   1200  N   PRO A  76       6.601  -4.490 -11.447  1.00  3.540          N  
ATOM   1201  CA  PRO A  76       6.744  -3.494 -10.382  1.00  3.900          C  
ATOM   1202  C   PRO A  76       6.039  -3.953  -9.109  1.00  3.720          C  
ATOM   1203  O   PRO A  76       6.587  -3.866  -8.008  1.00  4.030          O  
ATOM   1204  CB  PRO A  76       6.109  -2.269 -11.027  1.00  5.850          C  
ATOM   1205  CG  PRO A  76       6.437  -2.425 -12.495  1.00  5.850          C  
ATOM   1206  CD  PRO A  76       6.309  -3.908 -12.773  1.00  5.850          C  
ATOM   1207  HA  PRO A  76       7.791  -3.292 -10.188  1.00  4.680          H  
ATOM   1208 1HB  PRO A  76       5.022  -2.243 -10.832  1.00  7.020          H  
ATOM   1209 2HB  PRO A  76       6.523  -1.346 -10.595  1.00  7.020          H  
ATOM   1210 1HG  PRO A  76       5.718  -1.821 -13.091  1.00  7.020          H  
ATOM   1211 2HG  PRO A  76       7.436  -2.027 -12.709  1.00  7.020          H  
ATOM   1212 1HD  PRO A  76       5.291  -4.154 -13.101  1.00  7.020          H  
ATOM   1213 2HD  PRO A  76       7.076  -4.189 -13.510  1.00  7.020          H  
ATOM   1214  N   ASN A  77       4.842  -4.511  -9.235  1.00  3.510          N  
ATOM   1215  CA  ASN A  77       4.196  -4.975  -8.037  1.00  3.680          C  
ATOM   1216  C   ASN A  77       4.667  -6.411  -7.841  1.00  3.390          C  
ATOM   1217  O   ASN A  77       4.062  -7.361  -8.340  1.00  3.540          O  
ATOM   1218  CB  ASN A  77       2.692  -4.889  -8.179  1.00  5.080          C  
ATOM   1219  CG  ASN A  77       2.214  -3.469  -8.347  1.00  5.080          C  
ATOM   1220  OD1 ASN A  77       2.672  -2.550  -7.669  1.00  5.080          O  
ATOM   1221  ND2 ASN A  77       1.296  -3.282  -9.261  1.00  5.080          N  
ATOM   1222  H   ASN A  77       4.384  -4.595 -10.127  1.00  4.210          H  
ATOM   1223  HA  ASN A  77       4.524  -4.387  -7.178  1.00  4.420          H  
ATOM   1224 1HB  ASN A  77       2.376  -5.476  -9.040  1.00  6.100          H  
ATOM   1225 2HB  ASN A  77       2.218  -5.318  -7.294  1.00  6.100          H  
ATOM   1226 1HD2 ASN A  77       0.939  -2.362  -9.455  1.00  6.100          H  
ATOM   1227 2HD2 ASN A  77       0.956  -4.058  -9.792  1.00  6.100          H  
ATOM   1228  N   VAL A  78       5.744  -6.536  -7.080  1.00  3.470          N  
ATOM   1229  CA  VAL A  78       6.414  -7.799  -6.818  1.00  3.430          C  
ATOM   1230  C   VAL A  78       5.573  -8.527  -5.773  1.00  3.330          C  
ATOM   1231  O   VAL A  78       5.189  -7.907  -4.793  1.00  3.700          O  
ATOM   1232  CB  VAL A  78       7.867  -7.546  -6.311  1.00  4.820          C  
ATOM   1233  CG1 VAL A  78       8.581  -8.844  -5.915  1.00  4.820          C  
ATOM   1234  CG2 VAL A  78       8.660  -6.821  -7.400  1.00  4.820          C  
ATOM   1235  H   VAL A  78       6.143  -5.659  -6.737  1.00  4.160          H  
ATOM   1236  HA  VAL A  78       6.459  -8.344  -7.756  1.00  4.120          H  
ATOM   1237  HB  VAL A  78       7.820  -6.942  -5.447  1.00  5.780          H  
ATOM   1238 1HG1 VAL A  78       9.567  -8.602  -5.549  1.00  5.780          H  
ATOM   1239 2HG1 VAL A  78       8.020  -9.345  -5.120  1.00  5.780          H  
ATOM   1240 3HG1 VAL A  78       8.677  -9.503  -6.772  1.00  5.780          H  
ATOM   1241 1HG2 VAL A  78       9.673  -6.608  -7.046  1.00  5.780          H  
ATOM   1242 2HG2 VAL A  78       8.710  -7.434  -8.284  1.00  5.780          H  
ATOM   1243 3HG2 VAL A  78       8.167  -5.889  -7.657  1.00  5.780          H  
ATOM   1244  N   PRO A  79       5.226  -9.807  -5.949  1.00  3.330          N  
ATOM   1245  CA  PRO A  79       4.393 -10.576  -5.039  1.00  3.660          C  
ATOM   1246  C   PRO A  79       5.004 -10.787  -3.658  1.00  3.350          C  
ATOM   1247  O   PRO A  79       6.236 -10.876  -3.532  1.00  3.370          O  
ATOM   1248  CB  PRO A  79       4.221 -11.905  -5.792  1.00  5.490          C  
ATOM   1249  CG  PRO A  79       5.400 -11.987  -6.737  1.00  5.490          C  
ATOM   1250  CD  PRO A  79       5.687 -10.559  -7.130  1.00  5.490          C  
ATOM   1251  HA  PRO A  79       3.421 -10.062  -4.947  1.00  4.390          H  
ATOM   1252 1HB  PRO A  79       4.198 -12.742  -5.061  1.00  6.590          H  
ATOM   1253 2HB  PRO A  79       3.256 -11.919  -6.319  1.00  6.590          H  
ATOM   1254 1HG  PRO A  79       6.260 -12.458  -6.230  1.00  6.590          H  
ATOM   1255 2HG  PRO A  79       5.152 -12.626  -7.600  1.00  6.590          H  
ATOM   1256 1HD  PRO A  79       6.753 -10.474  -7.278  1.00  6.590          H  
ATOM   1257 2HD  PRO A  79       5.112 -10.257  -8.026  1.00  6.590          H  
ATOM   1258  N   ASP A  80       4.103 -10.903  -2.673  1.00  3.540          N  
ATOM   1259  CA  ASP A  80       4.306 -11.176  -1.247  1.00  3.660          C  
ATOM   1260  C   ASP A  80       5.558 -11.959  -0.876  1.00  3.070          C  
ATOM   1261  O   ASP A  80       6.299 -11.568   0.023  1.00  3.550          O  
ATOM   1262  CB  ASP A  80       3.117 -11.974  -0.718  1.00  5.080          C  
ATOM   1263  CG  ASP A  80       1.831 -11.191  -0.732  1.00  5.080          C  
ATOM   1264  OD1 ASP A  80       1.880 -10.016  -0.985  1.00  5.080          O  
ATOM   1265  OD2 ASP A  80       0.804 -11.774  -0.501  1.00  5.080          O  
ATOM   1266  H   ASP A  80       3.129 -10.764  -2.932  1.00  4.250          H  
ATOM   1267  HA  ASP A  80       4.349 -10.215  -0.732  1.00  4.390          H  
ATOM   1268 1HB  ASP A  80       2.988 -12.880  -1.319  1.00  6.090          H  
ATOM   1269 2HB  ASP A  80       3.324 -12.298   0.305  1.00  6.090          H  
ATOM   1270  N   GLU A  81       5.760 -13.107  -1.523  1.00  2.500          N  
ATOM   1271  CA  GLU A  81       6.861 -14.008  -1.205  1.00  2.500          C  
ATOM   1272  C   GLU A  81       8.244 -13.382  -1.362  1.00  1.770          C  
ATOM   1273  O   GLU A  81       9.181 -13.771  -0.663  1.00  2.360          O  
ATOM   1274  CB  GLU A  81       6.771 -15.256  -2.087  1.00  3.500          C  
ATOM   1275  CG  GLU A  81       5.534 -16.131  -1.819  1.00  3.500          C  
ATOM   1276  CD  GLU A  81       4.290 -15.650  -2.531  1.00  3.500          C  
ATOM   1277  OE1 GLU A  81       4.354 -14.622  -3.174  1.00  3.500          O  
ATOM   1278  OE2 GLU A  81       3.284 -16.301  -2.430  1.00  3.500          O  
ATOM   1279  H   GLU A  81       5.107 -13.387  -2.259  1.00  3.000          H  
ATOM   1280  HA  GLU A  81       6.750 -14.312  -0.165  1.00  3.000          H  
ATOM   1281 1HB  GLU A  81       6.757 -14.954  -3.136  1.00  4.200          H  
ATOM   1282 2HB  GLU A  81       7.659 -15.868  -1.937  1.00  4.200          H  
ATOM   1283 1HG  GLU A  81       5.748 -17.152  -2.134  1.00  4.200          H  
ATOM   1284 2HG  GLU A  81       5.345 -16.146  -0.745  1.00  4.200          H  
ATOM   1285  N   GLU A  82       8.379 -12.435  -2.292  1.00  1.390          N  
ATOM   1286  CA  GLU A  82       9.659 -11.790  -2.552  1.00  1.700          C  
ATOM   1287  C   GLU A  82       9.693 -10.344  -2.057  1.00  1.560          C  
ATOM   1288  O   GLU A  82      10.757  -9.809  -1.711  1.00  1.950          O  
ATOM   1289  CB  GLU A  82       9.973 -11.847  -4.035  1.00  2.260          C  
ATOM   1290  CG  GLU A  82      10.117 -13.257  -4.618  1.00  2.260          C  
ATOM   1291  CD  GLU A  82      11.323 -14.016  -4.120  1.00  2.260          C  
ATOM   1292  OE1 GLU A  82      12.190 -13.415  -3.538  1.00  2.260          O  
ATOM   1293  OE2 GLU A  82      11.375 -15.199  -4.342  1.00  2.260          O  
ATOM   1294  H   GLU A  82       7.569 -12.145  -2.841  1.00  1.670          H  
ATOM   1295  HA  GLU A  82      10.435 -12.339  -2.021  1.00  2.040          H  
ATOM   1296 1HB  GLU A  82       9.179 -11.355  -4.589  1.00  2.710          H  
ATOM   1297 2HB  GLU A  82      10.876 -11.308  -4.210  1.00  2.710          H  
ATOM   1298 1HG  GLU A  82       9.220 -13.829  -4.383  1.00  2.710          H  
ATOM   1299 2HG  GLU A  82      10.182 -13.172  -5.686  1.00  2.710          H  
ATOM   1300  N   LEU A  83       8.528  -9.704  -1.973  1.00  1.430          N  
ATOM   1301  CA  LEU A  83       8.445  -8.293  -1.596  1.00  1.430          C  
ATOM   1302  C   LEU A  83       8.627  -8.138  -0.081  1.00  1.600          C  
ATOM   1303  O   LEU A  83       7.669  -7.857   0.644  1.00  2.340          O  
ATOM   1304  CB  LEU A  83       7.061  -7.743  -1.995  1.00  2.000          C  
ATOM   1305  CG  LEU A  83       6.782  -6.187  -1.851  1.00  2.000          C  
ATOM   1306  CD1 LEU A  83       7.591  -5.367  -2.878  1.00  2.000          C  
ATOM   1307  CD2 LEU A  83       5.301  -5.939  -2.041  1.00  2.000          C  
ATOM   1308  H   LEU A  83       7.676 -10.193  -2.264  1.00  1.720          H  
ATOM   1309  HA  LEU A  83       9.225  -7.753  -2.121  1.00  1.720          H  
ATOM   1310 1HB  LEU A  83       6.910  -7.995  -3.037  1.00  2.400          H  
ATOM   1311 2HB  LEU A  83       6.303  -8.279  -1.420  1.00  2.400          H  
ATOM   1312  HG  LEU A  83       7.080  -5.860  -0.854  1.00  2.400          H  
ATOM   1313 1HD1 LEU A  83       7.378  -4.309  -2.737  1.00  2.400          H  
ATOM   1314 2HD1 LEU A  83       8.645  -5.534  -2.772  1.00  2.400          H  
ATOM   1315 3HD1 LEU A  83       7.284  -5.652  -3.861  1.00  2.400          H  
ATOM   1316 1HD2 LEU A  83       5.092  -4.888  -1.939  1.00  2.400          H  
ATOM   1317 2HD2 LEU A  83       5.003  -6.264  -3.028  1.00  2.400          H  
ATOM   1318 3HD2 LEU A  83       4.736  -6.504  -1.291  1.00  2.400          H  
ATOM   1319  N   THR A  84       9.875  -8.284   0.377  1.00  1.400          N  
ATOM   1320  CA  THR A  84      10.204  -8.287   1.800  1.00  1.550          C  
ATOM   1321  C   THR A  84      10.581  -6.906   2.422  1.00  1.340          C  
ATOM   1322  O   THR A  84      11.648  -6.325   2.126  1.00  1.160          O  
ATOM   1323  CB  THR A  84      11.371  -9.280   2.042  1.00  2.110          C  
ATOM   1324  OG1 THR A  84      10.962 -10.592   1.656  1.00  2.110          O  
ATOM   1325  CG2 THR A  84      11.781  -9.311   3.519  1.00  2.110          C  
ATOM   1326  H   THR A  84      10.575  -8.529  -0.325  1.00  1.680          H  
ATOM   1327  HA  THR A  84       9.341  -8.712   2.291  1.00  1.860          H  
ATOM   1328  HB  THR A  84      12.224  -8.986   1.437  1.00  2.530          H  
ATOM   1329  HG1 THR A  84      10.846 -10.620   0.694  1.00  2.530          H  
ATOM   1330 1HG2 THR A  84      12.598 -10.019   3.653  1.00  2.530          H  
ATOM   1331 2HG2 THR A  84      12.111  -8.343   3.830  1.00  2.530          H  
ATOM   1332 3HG2 THR A  84      10.933  -9.618   4.130  1.00  2.530          H  
ATOM   1333  N   PRO A  85       9.818  -6.429   3.428  1.00  1.460          N  
ATOM   1334  CA  PRO A  85      10.027  -5.171   4.106  1.00  1.400          C  
ATOM   1335  C   PRO A  85      11.103  -5.283   5.182  1.00  1.290          C  
ATOM   1336  O   PRO A  85      10.879  -4.893   6.324  1.00  1.250          O  
ATOM   1337  CB  PRO A  85       8.662  -4.921   4.737  1.00  2.100          C  
ATOM   1338  CG  PRO A  85       8.155  -6.292   5.072  1.00  2.100          C  
ATOM   1339  CD  PRO A  85       8.629  -7.169   3.918  1.00  2.100          C  
ATOM   1340  HA  PRO A  85      10.274  -4.394   3.374  1.00  1.680          H  
ATOM   1341 1HB  PRO A  85       8.751  -4.263   5.617  1.00  2.520          H  
ATOM   1342 2HB  PRO A  85       8.029  -4.416   4.026  1.00  2.520          H  
ATOM   1343 1HG  PRO A  85       8.562  -6.612   6.050  1.00  2.520          H  
ATOM   1344 2HG  PRO A  85       7.059  -6.272   5.170  1.00  2.520          H  
ATOM   1345 1HD  PRO A  85       8.902  -8.152   4.327  1.00  2.520          H  
ATOM   1346 2HD  PRO A  85       7.845  -7.226   3.138  1.00  2.520          H  
ATOM   1347  N   GLU A  86      12.248  -5.860   4.804  1.00  1.370          N  
ATOM   1348  CA  GLU A  86      13.398  -5.946   5.681  1.00  1.450          C  
ATOM   1349  C   GLU A  86      14.550  -5.735   4.745  1.00  1.300          C  
ATOM   1350  O   GLU A  86      15.721  -5.858   5.104  1.00  1.380          O  
ATOM   1351  CB  GLU A  86      13.529  -7.327   6.344  1.00  2.000          C  
ATOM   1352  CG  GLU A  86      12.359  -7.761   7.226  1.00  2.000          C  
ATOM   1353  CD  GLU A  86      12.602  -9.087   7.929  1.00  2.000          C  
ATOM   1354  OE1 GLU A  86      13.657  -9.661   7.749  1.00  2.000          O  
ATOM   1355  OE2 GLU A  86      11.756  -9.507   8.678  1.00  2.000          O  
ATOM   1356  H   GLU A  86      12.365  -6.101   3.818  1.00  1.640          H  
ATOM   1357  HA  GLU A  86      13.376  -5.156   6.427  1.00  1.740          H  
ATOM   1358 1HB  GLU A  86      13.679  -8.082   5.580  1.00  2.400          H  
ATOM   1359 2HB  GLU A  86      14.419  -7.328   6.973  1.00  2.400          H  
ATOM   1360 1HG  GLU A  86      12.174  -6.987   7.970  1.00  2.400          H  
ATOM   1361 2HG  GLU A  86      11.471  -7.848   6.604  1.00  2.400          H  
ATOM   1362  N   LEU A  87      14.173  -5.263   3.569  1.00  1.170          N  
ATOM   1363  CA  LEU A  87      15.087  -4.886   2.532  1.00  1.120          C  
ATOM   1364  C   LEU A  87      14.800  -3.457   2.183  1.00  0.950          C  
ATOM   1365  O   LEU A  87      15.701  -2.665   1.976  1.00  0.980          O  
ATOM   1366  CB  LEU A  87      14.864  -5.742   1.275  1.00  1.590          C  
ATOM   1367  CG  LEU A  87      15.048  -7.254   1.387  1.00  1.590          C  
ATOM   1368  CD1 LEU A  87      14.646  -7.863   0.055  1.00  1.590          C  
ATOM   1369  CD2 LEU A  87      16.499  -7.606   1.734  1.00  1.590          C  
ATOM   1370  H   LEU A  87      13.177  -5.269   3.366  1.00  1.400          H  
ATOM   1371  HA  LEU A  87      16.110  -4.962   2.888  1.00  1.340          H  
ATOM   1372 1HB  LEU A  87      13.846  -5.581   0.936  1.00  1.910          H  
ATOM   1373 2HB  LEU A  87      15.535  -5.384   0.491  1.00  1.910          H  
ATOM   1374  HG  LEU A  87      14.386  -7.647   2.157  1.00  1.910          H  
ATOM   1375 1HD1 LEU A  87      14.743  -8.946   0.103  1.00  1.910          H  
ATOM   1376 2HD1 LEU A  87      13.604  -7.605  -0.163  1.00  1.910          H  
ATOM   1377 3HD1 LEU A  87      15.287  -7.474  -0.733  1.00  1.910          H  
ATOM   1378 1HD2 LEU A  87      16.603  -8.688   1.796  1.00  1.910          H  
ATOM   1379 2HD2 LEU A  87      17.171  -7.222   0.958  1.00  1.910          H  
ATOM   1380 3HD2 LEU A  87      16.770  -7.166   2.695  1.00  1.910          H  
ATOM   1381  N   TYR A  88      13.514  -3.128   2.155  1.00  0.930          N  
ATOM   1382  CA  TYR A  88      13.074  -1.844   1.616  1.00  0.940          C  
ATOM   1383  C   TYR A  88      13.198  -0.591   2.481  1.00  0.920          C  
ATOM   1384  O   TYR A  88      13.643   0.448   1.988  1.00  0.910          O  
ATOM   1385  CB  TYR A  88      11.641  -2.048   1.190  1.00  1.310          C  
ATOM   1386  CG  TYR A  88      11.531  -3.201   0.198  1.00  1.310          C  
ATOM   1387  CD1 TYR A  88      12.579  -3.537  -0.708  1.00  1.310          C  
ATOM   1388  CD2 TYR A  88      10.402  -3.971   0.229  1.00  1.310          C  
ATOM   1389  CE1 TYR A  88      12.450  -4.603  -1.526  1.00  1.310          C  
ATOM   1390  CE2 TYR A  88      10.296  -5.025  -0.599  1.00  1.310          C  
ATOM   1391  CZ  TYR A  88      11.320  -5.353  -1.477  1.00  1.310          C  
ATOM   1392  OH  TYR A  88      11.213  -6.428  -2.302  1.00  1.310          O  
ATOM   1393  H   TYR A  88      12.839  -3.869   2.358  1.00  1.120          H  
ATOM   1394  HA  TYR A  88      13.683  -1.634   0.747  1.00  1.130          H  
ATOM   1395 1HB  TYR A  88      11.018  -2.284   2.056  1.00  1.570          H  
ATOM   1396 2HB  TYR A  88      11.250  -1.148   0.731  1.00  1.570          H  
ATOM   1397  HD1 TYR A  88      13.499  -2.973  -0.772  1.00  1.570          H  
ATOM   1398  HD2 TYR A  88       9.596  -3.744   0.921  1.00  1.570          H  
ATOM   1399  HE1 TYR A  88      13.256  -4.862  -2.215  1.00  1.570          H  
ATOM   1400  HE2 TYR A  88       9.408  -5.619  -0.558  1.00  1.570          H  
ATOM   1401  HH  TYR A  88      12.061  -6.601  -2.723  1.00  1.570          H  
ATOM   1402  N   ALA A  89      12.836  -0.623   3.762  1.00  1.060          N  
ATOM   1403  CA  ALA A  89      12.930   0.648   4.488  1.00  1.260          C  
ATOM   1404  C   ALA A  89      14.379   1.190   4.519  1.00  1.190          C  
ATOM   1405  O   ALA A  89      14.547   2.414   4.416  1.00  1.210          O  
ATOM   1406  CB  ALA A  89      12.353   0.532   5.898  1.00  1.680          C  
ATOM   1407  H   ALA A  89      12.478  -1.464   4.189  1.00  1.270          H  
ATOM   1408  HA  ALA A  89      12.324   1.377   3.954  1.00  1.510          H  
ATOM   1409 1HB  ALA A  89      12.392   1.508   6.379  1.00  2.020          H  
ATOM   1410 2HB  ALA A  89      11.310   0.211   5.828  1.00  2.020          H  
ATOM   1411 3HB  ALA A  89      12.878  -0.170   6.511  1.00  2.020          H  
ATOM   1412  N   PRO A  90      15.448   0.348   4.670  1.00  1.220          N  
ATOM   1413  CA  PRO A  90      16.851   0.735   4.615  1.00  1.310          C  
ATOM   1414  C   PRO A  90      17.267   1.332   3.271  1.00  1.120          C  
ATOM   1415  O   PRO A  90      18.281   2.025   3.191  1.00  1.280          O  
ATOM   1416  CB  PRO A  90      17.586  -0.591   4.863  1.00  1.970          C  
ATOM   1417  CG  PRO A  90      16.616  -1.440   5.627  1.00  1.970          C  
ATOM   1418  CD  PRO A  90      15.281  -1.094   5.054  1.00  1.970          C  
ATOM   1419  HA  PRO A  90      17.057   1.445   5.426  1.00  1.570          H  
ATOM   1420 1HB  PRO A  90      17.859  -1.046   3.894  1.00  2.360          H  
ATOM   1421 2HB  PRO A  90      18.522  -0.406   5.409  1.00  2.360          H  
ATOM   1422 1HG  PRO A  90      16.860  -2.511   5.502  1.00  2.360          H  
ATOM   1423 2HG  PRO A  90      16.678  -1.221   6.702  1.00  2.360          H  
ATOM   1424 1HD  PRO A  90      15.139  -1.704   4.196  1.00  2.360          H  
ATOM   1425 2HD  PRO A  90      14.538  -1.266   5.809  1.00  2.360          H  
ATOM   1426  N   VAL A  91      16.503   1.063   2.215  1.00  0.860          N  
ATOM   1427  CA  VAL A  91      16.826   1.547   0.895  1.00  0.830          C  
ATOM   1428  C   VAL A  91      16.234   2.898   0.746  1.00  0.800          C  
ATOM   1429  O   VAL A  91      16.868   3.768   0.160  1.00  0.930          O  
ATOM   1430  CB  VAL A  91      16.351   0.606  -0.188  1.00  1.170          C  
ATOM   1431  CG1 VAL A  91      16.603   1.216  -1.601  1.00  1.170          C  
ATOM   1432  CG2 VAL A  91      17.091  -0.659  -0.002  1.00  1.170          C  
ATOM   1433  H   VAL A  91      15.629   0.555   2.317  1.00  1.030          H  
ATOM   1434  HA  VAL A  91      17.908   1.628   0.810  1.00  1.000          H  
ATOM   1435  HB  VAL A  91      15.293   0.431  -0.067  1.00  1.410          H  
ATOM   1436 1HG1 VAL A  91      16.274   0.527  -2.351  1.00  1.410          H  
ATOM   1437 2HG1 VAL A  91      16.053   2.153  -1.717  1.00  1.410          H  
ATOM   1438 3HG1 VAL A  91      17.668   1.405  -1.733  1.00  1.410          H  
ATOM   1439 1HG2 VAL A  91      16.756  -1.383  -0.720  1.00  1.410          H  
ATOM   1440 2HG2 VAL A  91      18.160  -0.470  -0.117  1.00  1.410          H  
ATOM   1441 3HG2 VAL A  91      16.910  -1.025   0.975  1.00  1.410          H  
ATOM   1442  N   PHE A  92      14.993   3.076   1.202  1.00  0.780          N  
ATOM   1443  CA  PHE A  92      14.469   4.419   1.132  1.00  0.970          C  
ATOM   1444  C   PHE A  92      15.406   5.280   1.927  1.00  1.070          C  
ATOM   1445  O   PHE A  92      15.901   6.282   1.435  1.00  1.160          O  
ATOM   1446  CB  PHE A  92      13.077   4.551   1.733  1.00  1.280          C  
ATOM   1447  CG  PHE A  92      11.985   4.139   0.855  1.00  1.280          C  
ATOM   1448  CD1 PHE A  92      11.117   3.141   1.224  1.00  1.280          C  
ATOM   1449  CD2 PHE A  92      11.811   4.766  -0.359  1.00  1.280          C  
ATOM   1450  CE1 PHE A  92      10.087   2.800   0.402  1.00  1.280          C  
ATOM   1451  CE2 PHE A  92      10.805   4.429  -1.181  1.00  1.280          C  
ATOM   1452  CZ  PHE A  92       9.928   3.450  -0.802  1.00  1.280          C  
ATOM   1453  H   PHE A  92      14.469   2.293   1.601  1.00  0.940          H  
ATOM   1454  HA  PHE A  92      14.468   4.753   0.096  1.00  1.160          H  
ATOM   1455 1HB  PHE A  92      13.021   3.949   2.646  1.00  1.540          H  
ATOM   1456 2HB  PHE A  92      12.905   5.588   2.033  1.00  1.540          H  
ATOM   1457  HD1 PHE A  92      11.244   2.640   2.183  1.00  1.540          H  
ATOM   1458  HD2 PHE A  92      12.492   5.547  -0.653  1.00  1.540          H  
ATOM   1459  HE1 PHE A  92       9.392   2.010   0.698  1.00  1.540          H  
ATOM   1460  HE2 PHE A  92      10.698   4.940  -2.133  1.00  1.540          H  
ATOM   1461  HZ  PHE A  92       9.114   3.180  -1.445  1.00  1.540          H  
ATOM   1462  N   ALA A  93      15.784   4.822   3.122  1.00  1.150          N  
ATOM   1463  CA  ALA A  93      16.684   5.608   3.944  1.00  1.360          C  
ATOM   1464  C   ALA A  93      18.000   5.931   3.206  1.00  1.340          C  
ATOM   1465  O   ALA A  93      18.410   7.091   3.149  1.00  1.510          O  
ATOM   1466  CB  ALA A  93      16.916   4.830   5.226  1.00  1.820          C  
ATOM   1467  H   ALA A  93      15.352   3.971   3.498  1.00  1.380          H  
ATOM   1468  HA  ALA A  93      16.208   6.556   4.178  1.00  1.630          H  
ATOM   1469 1HB  ALA A  93      17.527   5.356   5.893  1.00  2.180          H  
ATOM   1470 2HB  ALA A  93      15.962   4.644   5.700  1.00  2.180          H  
ATOM   1471 3HB  ALA A  93      17.386   3.890   4.984  1.00  2.180          H  
ATOM   1472  N   LYS A  94      18.606   4.954   2.526  1.00  1.250          N  
ATOM   1473  CA  LYS A  94      19.834   5.220   1.773  1.00  1.350          C  
ATOM   1474  C   LYS A  94      19.618   6.227   0.644  1.00  1.210          C  
ATOM   1475  O   LYS A  94      20.393   7.173   0.479  1.00  1.300          O  
ATOM   1476  CB  LYS A  94      20.371   3.910   1.194  1.00  1.850          C  
ATOM   1477  CG  LYS A  94      21.672   4.013   0.395  1.00  1.850          C  
ATOM   1478  CD  LYS A  94      22.107   2.620  -0.091  1.00  1.850          C  
ATOM   1479  CE  LYS A  94      23.360   2.678  -0.952  1.00  1.850          C  
ATOM   1480  NZ  LYS A  94      23.776   1.317  -1.426  1.00  1.850          N  
ATOM   1481  H   LYS A  94      18.269   3.991   2.588  1.00  1.500          H  
ATOM   1482  HA  LYS A  94      20.575   5.640   2.447  1.00  1.620          H  
ATOM   1483 1HB  LYS A  94      20.521   3.199   2.004  1.00  2.220          H  
ATOM   1484 2HB  LYS A  94      19.613   3.484   0.536  1.00  2.220          H  
ATOM   1485 1HG  LYS A  94      21.530   4.671  -0.465  1.00  2.220          H  
ATOM   1486 2HG  LYS A  94      22.448   4.443   1.035  1.00  2.220          H  
ATOM   1487 1HD  LYS A  94      22.300   1.980   0.773  1.00  2.220          H  
ATOM   1488 2HD  LYS A  94      21.299   2.177  -0.675  1.00  2.220          H  
ATOM   1489 1HE  LYS A  94      23.167   3.307  -1.821  1.00  2.220          H  
ATOM   1490 2HE  LYS A  94      24.173   3.113  -0.373  1.00  2.220          H  
ATOM   1491 1HZ  LYS A  94      24.607   1.396  -1.994  1.00  2.220          H  
ATOM   1492 2HZ  LYS A  94      23.969   0.723  -0.634  1.00  2.220          H  
ATOM   1493 3HZ  LYS A  94      23.031   0.901  -1.983  1.00  2.220          H  
ATOM   1494  N   ALA A  95      18.576   5.980  -0.152  1.00  1.030          N  
ATOM   1495  CA  ALA A  95      18.186   6.769  -1.314  1.00  0.990          C  
ATOM   1496  C   ALA A  95      17.815   8.208  -0.924  1.00  0.990          C  
ATOM   1497  O   ALA A  95      18.056   9.173  -1.678  1.00  1.120          O  
ATOM   1498  CB  ALA A  95      17.049   6.046  -1.999  1.00  1.400          C  
ATOM   1499  H   ALA A  95      17.996   5.171   0.071  1.00  1.240          H  
ATOM   1500  HA  ALA A  95      19.033   6.817  -1.994  1.00  1.190          H  
ATOM   1501 1HB  ALA A  95      16.773   6.561  -2.876  1.00  1.680          H  
ATOM   1502 2HB  ALA A  95      17.376   5.041  -2.260  1.00  1.680          H  
ATOM   1503 3HB  ALA A  95      16.205   5.986  -1.309  1.00  1.680          H  
ATOM   1504  N   LEU A  96      17.239   8.370   0.264  1.00  0.960          N  
ATOM   1505  CA  LEU A  96      16.923   9.681   0.784  1.00  1.080          C  
ATOM   1506  C   LEU A  96      18.210  10.403   1.167  1.00  1.230          C  
ATOM   1507  O   LEU A  96      18.501  11.491   0.680  1.00  1.400          O  
ATOM   1508  CB  LEU A  96      15.986   9.504   1.990  1.00  1.460          C  
ATOM   1509  CG  LEU A  96      14.574   9.052   1.631  1.00  1.460          C  
ATOM   1510  CD1 LEU A  96      13.872   8.552   2.791  1.00  1.460          C  
ATOM   1511  CD2 LEU A  96      13.808  10.202   1.148  1.00  1.460          C  
ATOM   1512  H   LEU A  96      16.992   7.550   0.820  1.00  1.150          H  
ATOM   1513  HA  LEU A  96      16.430  10.256   0.003  1.00  1.300          H  
ATOM   1514 1HB  LEU A  96      16.416   8.740   2.651  1.00  1.760          H  
ATOM   1515 2HB  LEU A  96      15.931  10.431   2.546  1.00  1.760          H  
ATOM   1516  HG  LEU A  96      14.623   8.289   0.889  1.00  1.760          H  
ATOM   1517 1HD1 LEU A  96      12.872   8.245   2.491  1.00  1.760          H  
ATOM   1518 2HD1 LEU A  96      14.410   7.703   3.175  1.00  1.760          H  
ATOM   1519 3HD1 LEU A  96      13.810   9.304   3.546  1.00  1.760          H  
ATOM   1520 1HD2 LEU A  96      12.831   9.865   0.909  1.00  1.760          H  
ATOM   1521 2HD2 LEU A  96      13.758  10.944   1.921  1.00  1.760          H  
ATOM   1522 3HD2 LEU A  96      14.273  10.619   0.284  1.00  1.760          H  
ATOM   1523  N   VAL A  97      19.099   9.731   1.891  1.00  1.260          N  
ATOM   1524  CA  VAL A  97      20.355  10.363   2.286  1.00  1.480          C  
ATOM   1525  C   VAL A  97      21.175  10.774   1.069  1.00  1.500          C  
ATOM   1526  O   VAL A  97      21.740  11.869   1.026  1.00  1.640          O  
ATOM   1527  CB  VAL A  97      21.192   9.458   3.215  1.00  1.980          C  
ATOM   1528  CG1 VAL A  97      22.601  10.039   3.428  1.00  1.980          C  
ATOM   1529  CG2 VAL A  97      20.491   9.352   4.567  1.00  1.980          C  
ATOM   1530  H   VAL A  97      18.860   8.793   2.233  1.00  1.510          H  
ATOM   1531  HA  VAL A  97      20.109  11.265   2.847  1.00  1.780          H  
ATOM   1532  HB  VAL A  97      21.285   8.462   2.764  1.00  2.380          H  
ATOM   1533 1HG1 VAL A  97      23.157   9.378   4.094  1.00  2.380          H  
ATOM   1534 2HG1 VAL A  97      23.134  10.114   2.480  1.00  2.380          H  
ATOM   1535 3HG1 VAL A  97      22.522  11.031   3.880  1.00  2.380          H  
ATOM   1536 1HG2 VAL A  97      21.067   8.708   5.222  1.00  2.380          H  
ATOM   1537 2HG2 VAL A  97      20.399  10.336   5.020  1.00  2.380          H  
ATOM   1538 3HG2 VAL A  97      19.499   8.932   4.432  1.00  2.380          H  
ATOM   1539  N   ASN A  98      21.222   9.932   0.049  1.00  1.410          N  
ATOM   1540  CA  ASN A  98      22.000  10.263  -1.128  1.00  1.550          C  
ATOM   1541  C   ASN A  98      21.294  11.202  -2.125  1.00  1.420          C  
ATOM   1542  O   ASN A  98      21.884  11.571  -3.147  1.00  1.500          O  
ATOM   1543  CB  ASN A  98      22.457   8.992  -1.805  1.00  2.110          C  
ATOM   1544  CG  ASN A  98      23.542   8.305  -1.013  1.00  2.110          C  
ATOM   1545  OD1 ASN A  98      24.359   8.954  -0.344  1.00  2.110          O  
ATOM   1546  ND2 ASN A  98      23.568   7.004  -1.069  1.00  2.110          N  
ATOM   1547  H   ASN A  98      20.755   9.019   0.121  1.00  1.690          H  
ATOM   1548  HA  ASN A  98      22.892  10.773  -0.783  1.00  1.860          H  
ATOM   1549 1HB  ASN A  98      21.606   8.313  -1.906  1.00  2.540          H  
ATOM   1550 2HB  ASN A  98      22.828   9.216  -2.804  1.00  2.540          H  
ATOM   1551 1HD2 ASN A  98      24.264   6.497  -0.560  1.00  2.540          H  
ATOM   1552 2HD2 ASN A  98      22.890   6.513  -1.613  1.00  2.540          H  
ATOM   1553  N   GLY A  99      20.058  11.615  -1.833  1.00  1.300          N  
ATOM   1554  CA  GLY A  99      19.302  12.526  -2.683  1.00  1.300          C  
ATOM   1555  C   GLY A  99      18.652  11.963  -3.959  1.00  1.370          C  
ATOM   1556  O   GLY A  99      18.402  12.725  -4.900  1.00  1.510          O  
ATOM   1557  H   GLY A  99      19.621  11.339  -0.951  1.00  1.560          H  
ATOM   1558 1HA  GLY A  99      18.510  12.939  -2.066  1.00  1.560          H  
ATOM   1559 2HA  GLY A  99      19.936  13.369  -2.951  1.00  1.560          H  
ATOM   1560  N   SER A 100      18.413  10.643  -4.061  1.00  1.380          N  
ATOM   1561  CA  SER A 100      17.800  10.157  -5.301  1.00  1.610          C  
ATOM   1562  C   SER A 100      16.273  10.258  -5.249  1.00  1.690          C  
ATOM   1563  O   SER A 100      15.611  10.335  -6.288  1.00  2.120          O  
ATOM   1564  CB  SER A 100      18.177   8.722  -5.598  1.00  2.160          C  
ATOM   1565  OG  SER A 100      17.595   7.857  -4.695  1.00  2.160          O  
ATOM   1566  H   SER A 100      18.597  10.007  -3.282  1.00  1.660          H  
ATOM   1567  HA  SER A 100      18.153  10.778  -6.123  1.00  1.930          H  
ATOM   1568 1HB  SER A 100      17.858   8.468  -6.603  1.00  2.590          H  
ATOM   1569 2HB  SER A 100      19.252   8.621  -5.557  1.00  2.590          H  
ATOM   1570  HG  SER A 100      17.776   6.970  -5.022  1.00  2.590          H  
ATOM   1571  N   LEU A 101      15.708  10.321  -4.042  1.00  1.580          N  
ATOM   1572  CA  LEU A 101      14.251  10.377  -3.898  1.00  1.780          C  
ATOM   1573  C   LEU A 101      13.783  11.127  -2.652  1.00  1.630          C  
ATOM   1574  O   LEU A 101      14.578  11.715  -1.908  1.00  1.780          O  
ATOM   1575  CB  LEU A 101      13.642   8.949  -3.980  1.00  2.410          C  
ATOM   1576  CG  LEU A 101      14.170   7.879  -3.014  1.00  2.410          C  
ATOM   1577  CD1 LEU A 101      13.509   7.958  -1.682  1.00  2.410          C  
ATOM   1578  CD2 LEU A 101      13.919   6.493  -3.611  1.00  2.410          C  
ATOM   1579  H   LEU A 101      16.312  10.217  -3.221  1.00  1.900          H  
ATOM   1580  HA  LEU A 101      13.864  10.923  -4.759  1.00  2.140          H  
ATOM   1581 1HB  LEU A 101      12.573   9.014  -3.829  1.00  2.890          H  
ATOM   1582 2HB  LEU A 101      13.807   8.577  -4.996  1.00  2.890          H  
ATOM   1583  HG  LEU A 101      15.218   8.052  -2.865  1.00  2.890          H  
ATOM   1584 1HD1 LEU A 101      13.935   7.193  -1.034  1.00  2.890          H  
ATOM   1585 2HD1 LEU A 101      13.678   8.899  -1.247  1.00  2.890          H  
ATOM   1586 3HD1 LEU A 101      12.443   7.800  -1.796  1.00  2.890          H  
ATOM   1587 1HD2 LEU A 101      14.298   5.719  -2.945  1.00  2.890          H  
ATOM   1588 2HD2 LEU A 101      12.852   6.356  -3.739  1.00  2.890          H  
ATOM   1589 3HD2 LEU A 101      14.424   6.415  -4.582  1.00  2.890          H  
ATOM   1590  N   TYR A 102      12.459  11.215  -2.513  1.00  1.760          N  
ATOM   1591  CA  TYR A 102      11.778  11.820  -1.373  1.00  1.880          C  
ATOM   1592  C   TYR A 102      10.512  11.053  -1.018  1.00  2.060          C  
ATOM   1593  O   TYR A 102       9.717  10.711  -1.890  1.00  2.570          O  
ATOM   1594  CB  TYR A 102      11.475  13.279  -1.620  1.00  2.580          C  
ATOM   1595  CG  TYR A 102      10.578  13.922  -0.578  1.00  2.580          C  
ATOM   1596  CD1 TYR A 102      10.887  13.900   0.766  1.00  2.580          C  
ATOM   1597  CD2 TYR A 102       9.459  14.580  -1.002  1.00  2.580          C  
ATOM   1598  CE1 TYR A 102      10.081  14.527   1.669  1.00  2.580          C  
ATOM   1599  CE2 TYR A 102       8.648  15.216  -0.110  1.00  2.580          C  
ATOM   1600  CZ  TYR A 102       8.958  15.201   1.226  1.00  2.580          C  
ATOM   1601  OH  TYR A 102       8.166  15.874   2.122  1.00  2.580          O  
ATOM   1602  H   TYR A 102      11.872  10.783  -3.214  1.00  2.110          H  
ATOM   1603  HA  TYR A 102      12.436  11.776  -0.520  1.00  2.260          H  
ATOM   1604 1HB  TYR A 102      12.403  13.845  -1.657  1.00  3.100          H  
ATOM   1605 2HB  TYR A 102      10.991  13.380  -2.592  1.00  3.100          H  
ATOM   1606  HD1 TYR A 102      11.767  13.380   1.106  1.00  3.100          H  
ATOM   1607  HD2 TYR A 102       9.238  14.605  -2.055  1.00  3.100          H  
ATOM   1608  HE1 TYR A 102      10.326  14.514   2.725  1.00  3.100          H  
ATOM   1609  HE2 TYR A 102       7.772  15.750  -0.465  1.00  3.100          H  
ATOM   1610  HH  TYR A 102       8.679  16.040   2.958  1.00  3.100          H  
ATOM   1611  N   VAL A 103      10.347  10.754   0.269  1.00  2.140          N  
ATOM   1612  CA  VAL A 103       9.170  10.065   0.769  1.00  2.380          C  
ATOM   1613  C   VAL A 103       8.405  10.975   1.742  1.00  2.230          C  
ATOM   1614  O   VAL A 103       8.813  11.105   2.907  1.00  2.650          O  
ATOM   1615  CB  VAL A 103       9.636   8.775   1.496  1.00  3.240          C  
ATOM   1616  CG1 VAL A 103       8.500   8.000   2.033  1.00  3.240          C  
ATOM   1617  CG2 VAL A 103      10.414   7.895   0.550  1.00  3.240          C  
ATOM   1618  H   VAL A 103      11.069  11.023   0.927  1.00  2.570          H  
ATOM   1619  HA  VAL A 103       8.516   9.809  -0.065  1.00  2.860          H  
ATOM   1620  HB  VAL A 103      10.265   9.056   2.326  1.00  3.880          H  
ATOM   1621 1HG1 VAL A 103       8.891   7.130   2.535  1.00  3.880          H  
ATOM   1622 2HG1 VAL A 103       7.914   8.593   2.737  1.00  3.880          H  
ATOM   1623 3HG1 VAL A 103       7.888   7.690   1.204  1.00  3.880          H  
ATOM   1624 1HG2 VAL A 103      10.749   7.014   1.094  1.00  3.880          H  
ATOM   1625 2HG2 VAL A 103       9.777   7.598  -0.279  1.00  3.880          H  
ATOM   1626 3HG2 VAL A 103      11.264   8.418   0.171  1.00  3.880          H  
ATOM   1627  N   ALA A 104       7.294  11.557   1.268  1.00  2.130          N  
ATOM   1628  CA  ALA A 104       6.483  12.488   2.053  1.00  2.300          C  
ATOM   1629  C   ALA A 104       5.652  11.731   3.073  1.00  2.260          C  
ATOM   1630  O   ALA A 104       5.418  10.535   2.901  1.00  2.360          O  
ATOM   1631  CB  ALA A 104       5.594  13.325   1.193  1.00  3.150          C  
ATOM   1632  H   ALA A 104       7.043  11.391   0.301  1.00  2.560          H  
ATOM   1633  HA  ALA A 104       7.152  13.159   2.556  1.00  2.760          H  
ATOM   1634 1HB  ALA A 104       5.048  14.030   1.828  1.00  3.780          H  
ATOM   1635 2HB  ALA A 104       6.206  13.870   0.483  1.00  3.780          H  
ATOM   1636 3HB  ALA A 104       4.904  12.703   0.676  1.00  3.780          H  
ATOM   1637  N   SER A 105       5.193  12.418   4.120  1.00  2.750          N  
ATOM   1638  CA  SER A 105       4.398  11.778   5.171  1.00  3.180          C  
ATOM   1639  C   SER A 105       3.686  12.710   6.123  1.00  3.320          C  
ATOM   1640  O   SER A 105       3.732  13.922   6.018  1.00  3.540          O  
ATOM   1641  CB  SER A 105       5.281  10.898   6.024  1.00  4.280          C  
ATOM   1642  OG  SER A 105       4.536  10.216   7.008  1.00  4.280          O  
ATOM   1643  H   SER A 105       5.404  13.417   4.210  1.00  3.300          H  
ATOM   1644  HA  SER A 105       3.642  11.160   4.691  1.00  3.820          H  
ATOM   1645 1HB  SER A 105       5.809  10.183   5.399  1.00  5.140          H  
ATOM   1646 2HB  SER A 105       6.002  11.509   6.490  1.00  5.140          H  
ATOM   1647  HG  SER A 105       4.555  10.782   7.840  1.00  5.140          H  
ATOM   1648  N   PHE A 106       3.031  12.105   7.077  1.00  3.640          N  
ATOM   1649  CA  PHE A 106       2.427  12.778   8.198  1.00  4.090          C  
ATOM   1650  C   PHE A 106       3.350  12.557   9.400  1.00  5.000          C  
ATOM   1651  O   PHE A 106       4.248  11.711   9.305  1.00  5.490          O  
ATOM   1652  CB  PHE A 106       1.012  12.264   8.438  1.00  5.550          C  
ATOM   1653  CG  PHE A 106       0.009  12.696   7.403  1.00  5.550          C  
ATOM   1654  CD1 PHE A 106      -0.598  11.778   6.592  1.00  5.550          C  
ATOM   1655  CD2 PHE A 106      -0.334  14.045   7.255  1.00  5.550          C  
ATOM   1656  CE1 PHE A 106      -1.529  12.162   5.662  1.00  5.550          C  
ATOM   1657  CE2 PHE A 106      -1.264  14.434   6.320  1.00  5.550          C  
ATOM   1658  CZ  PHE A 106      -1.862  13.490   5.521  1.00  5.550          C  
ATOM   1659  H   PHE A 106       2.960  11.086   7.021  1.00  4.370          H  
ATOM   1660  HA  PHE A 106       2.385  13.837   7.959  1.00  4.910          H  
ATOM   1661 1HB  PHE A 106       1.040  11.181   8.430  1.00  6.660          H  
ATOM   1662 2HB  PHE A 106       0.663  12.507   9.387  1.00  6.660          H  
ATOM   1663  HD1 PHE A 106      -0.344  10.735   6.703  1.00  6.660          H  
ATOM   1664  HD2 PHE A 106       0.133  14.795   7.891  1.00  6.660          H  
ATOM   1665  HE1 PHE A 106      -2.000  11.409   5.041  1.00  6.660          H  
ATOM   1666  HE2 PHE A 106      -1.527  15.480   6.217  1.00  6.660          H  
ATOM   1667  HZ  PHE A 106      -2.599  13.801   4.782  1.00  6.660          H  
ATOM   1668  N   PRO A 107       3.190  13.312  10.513  1.00  5.540          N  
ATOM   1669  CA  PRO A 107       3.962  13.207  11.743  1.00  6.600          C  
ATOM   1670  C   PRO A 107       3.962  11.799  12.312  1.00  7.050          C  
ATOM   1671  O   PRO A 107       3.018  11.035  12.129  1.00  6.670          O  
ATOM   1672  CB  PRO A 107       3.237  14.183  12.676  1.00  9.900          C  
ATOM   1673  CG  PRO A 107       2.630  15.212  11.752  1.00  9.900          C  
ATOM   1674  CD  PRO A 107       2.201  14.443  10.542  1.00  9.900          C  
ATOM   1675  HA  PRO A 107       4.984  13.539  11.551  1.00  7.920          H  
ATOM   1676 1HB  PRO A 107       2.490  13.641  13.275  1.00 11.880          H  
ATOM   1677 2HB  PRO A 107       3.956  14.621  13.381  1.00 11.880          H  
ATOM   1678 1HG  PRO A 107       1.789  15.724  12.251  1.00 11.880          H  
ATOM   1679 2HG  PRO A 107       3.375  15.989  11.510  1.00 11.880          H  
ATOM   1680 1HD  PRO A 107       1.182  14.109  10.706  1.00 11.880          H  
ATOM   1681 2HD  PRO A 107       2.304  15.101   9.676  1.00 11.880          H  
ATOM   1682  N   LYS A 108       5.077  11.468  12.962  1.00  8.050          N  
ATOM   1683  CA  LYS A 108       5.329  10.157  13.535  1.00  8.750          C  
ATOM   1684  C   LYS A 108       4.299   9.699  14.545  1.00  9.210          C  
ATOM   1685  O   LYS A 108       3.747  10.492  15.312  1.00  9.840          O  
ATOM   1686  CB  LYS A 108       6.692  10.165  14.227  1.00 11.970          C  
ATOM   1687  CG  LYS A 108       6.752  11.087  15.462  1.00 11.970          C  
ATOM   1688  CD  LYS A 108       8.134  11.121  16.073  1.00 11.970          C  
ATOM   1689  CE  LYS A 108       8.193  12.042  17.282  1.00 11.970          C  
ATOM   1690  NZ  LYS A 108       9.548  12.060  17.876  1.00 11.970          N  
ATOM   1691  H   LYS A 108       5.794  12.168  13.065  1.00  9.660          H  
ATOM   1692  HA  LYS A 108       5.341   9.434  12.723  1.00 10.500          H  
ATOM   1693 1HB  LYS A 108       6.926   9.155  14.566  1.00 14.360          H  
ATOM   1694 2HB  LYS A 108       7.469  10.467  13.524  1.00 14.360          H  
ATOM   1695 1HG  LYS A 108       6.436  12.094  15.197  1.00 14.360          H  
ATOM   1696 2HG  LYS A 108       6.076  10.706  16.226  1.00 14.360          H  
ATOM   1697 1HD  LYS A 108       8.396  10.120  16.406  1.00 14.360          H  
ATOM   1698 2HD  LYS A 108       8.864  11.441  15.333  1.00 14.360          H  
ATOM   1699 1HE  LYS A 108       7.925  13.051  16.980  1.00 14.360          H  
ATOM   1700 2HE  LYS A 108       7.480  11.696  18.036  1.00 14.360          H  
ATOM   1701 1HZ  LYS A 108       9.567  12.674  18.677  1.00 14.360          H  
ATOM   1702 2HZ  LYS A 108       9.779  11.115  18.163  1.00 14.360          H  
ATOM   1703 3HZ  LYS A 108      10.209  12.383  17.184  1.00 14.360          H  
ATOM   1704  N   THR A 109       4.134   8.378  14.589  1.00  9.090          N  
ATOM   1705  CA  THR A 109       3.233   7.698  15.495  1.00  9.640          C  
ATOM   1706  C   THR A 109       3.983   6.961  16.612  1.00 10.320          C  
ATOM   1707  O   THR A 109       3.394   6.583  17.635  1.00 10.600          O  
ATOM   1708  CB  THR A 109       2.430   6.678  14.683  1.00 13.280          C  
ATOM   1709  OG1 THR A 109       3.338   5.728  14.107  1.00 13.280          O  
ATOM   1710  CG2 THR A 109       1.708   7.386  13.565  1.00 13.280          C  
ATOM   1711  H   THR A 109       4.620   7.805  13.915  1.00 10.910          H  
ATOM   1712  HA  THR A 109       2.564   8.433  15.932  1.00 11.570          H  
ATOM   1713  HB  THR A 109       1.714   6.160  15.326  1.00 15.930          H  
ATOM   1714  HG1 THR A 109       2.835   4.968  13.786  1.00 15.930          H  
ATOM   1715 1HG2 THR A 109       1.165   6.656  12.983  1.00 15.930          H  
ATOM   1716 2HG2 THR A 109       1.021   8.100  13.991  1.00 15.930          H  
ATOM   1717 3HG2 THR A 109       2.410   7.904  12.917  1.00 15.930          H  
ATOM   1718  N   LYS A 110       5.289   6.750  16.415  1.00 10.790          N  
ATOM   1719  CA  LYS A 110       6.124   6.000  17.347  1.00 11.640          C  
ATOM   1720  C   LYS A 110       7.298   6.796  17.898  1.00 12.070          C  
ATOM   1721  O   LYS A 110       7.697   7.827  17.359  1.00 12.130          O  
ATOM   1722  CB  LYS A 110       6.620   4.701  16.712  1.00 15.960          C  
ATOM   1723  CG  LYS A 110       5.504   3.696  16.437  1.00 15.960          C  
ATOM   1724  CD  LYS A 110       6.048   2.362  15.928  1.00 15.960          C  
ATOM   1725  CE  LYS A 110       4.918   1.337  15.755  1.00 15.960          C  
ATOM   1726  NZ  LYS A 110       5.426   0.006  15.297  1.00 15.960          N  
ATOM   1727  H   LYS A 110       5.711   7.103  15.572  1.00 12.950          H  
ATOM   1728  HA  LYS A 110       5.506   5.726  18.203  1.00 13.970          H  
ATOM   1729 1HB  LYS A 110       7.108   4.928  15.764  1.00 19.150          H  
ATOM   1730 2HB  LYS A 110       7.364   4.232  17.358  1.00 19.150          H  
ATOM   1731 1HG  LYS A 110       4.930   3.534  17.349  1.00 19.150          H  
ATOM   1732 2HG  LYS A 110       4.834   4.113  15.686  1.00 19.150          H  
ATOM   1733 1HD  LYS A 110       6.534   2.514  14.963  1.00 19.150          H  
ATOM   1734 2HD  LYS A 110       6.786   1.971  16.630  1.00 19.150          H  
ATOM   1735 1HE  LYS A 110       4.415   1.209  16.712  1.00 19.150          H  
ATOM   1736 2HE  LYS A 110       4.199   1.710  15.025  1.00 19.150          H  
ATOM   1737 1HZ  LYS A 110       4.649  -0.639  15.212  1.00 19.150          H  
ATOM   1738 2HZ  LYS A 110       5.883   0.103  14.402  1.00 19.150          H  
ATOM   1739 3HZ  LYS A 110       6.084  -0.356  15.973  1.00 19.150          H  
ATOM   1740  N   LYS A 111       7.827   6.307  19.010  1.00 12.570          N  
ATOM   1741  CA  LYS A 111       8.958   6.896  19.710  1.00 13.230          C  
ATOM   1742  C   LYS A 111      10.305   6.298  19.318  1.00 13.120          C  
ATOM   1743  O   LYS A 111      10.380   5.298  18.588  1.00 13.230          O  
ATOM   1744  CB  LYS A 111       8.745   6.769  21.215  1.00 18.260          C  
ATOM   1745  CG  LYS A 111       7.549   7.566  21.734  1.00 18.260          C  
ATOM   1746  CD  LYS A 111       7.399   7.429  23.242  1.00 18.260          C  
ATOM   1747  CE  LYS A 111       6.207   8.232  23.762  1.00 18.260          C  
ATOM   1748  NZ  LYS A 111       6.044   8.098  25.239  1.00 18.260          N  
ATOM   1749  H   LYS A 111       7.423   5.461  19.389  1.00 15.080          H  
ATOM   1750  HA  LYS A 111       8.994   7.956  19.459  1.00 15.880          H  
ATOM   1751 1HB  LYS A 111       8.589   5.721  21.471  1.00 21.910          H  
ATOM   1752 2HB  LYS A 111       9.641   7.098  21.746  1.00 21.910          H  
ATOM   1753 1HG  LYS A 111       7.683   8.619  21.481  1.00 21.910          H  
ATOM   1754 2HG  LYS A 111       6.640   7.212  21.245  1.00 21.910          H  
ATOM   1755 1HD  LYS A 111       7.258   6.378  23.501  1.00 21.910          H  
ATOM   1756 2HD  LYS A 111       8.305   7.787  23.731  1.00 21.910          H  
ATOM   1757 1HE  LYS A 111       6.352   9.284  23.518  1.00 21.910          H  
ATOM   1758 2HE  LYS A 111       5.299   7.879  23.274  1.00 21.910          H  
ATOM   1759 1HZ  LYS A 111       5.248   8.642  25.543  1.00 21.910          H  
ATOM   1760 2HZ  LYS A 111       5.896   7.127  25.477  1.00 21.910          H  
ATOM   1761 3HZ  LYS A 111       6.876   8.434  25.704  1.00 21.910          H  
ATOM   1762  N   ASN A 112      11.364   6.949  19.789  1.00 13.060          N  
ATOM   1763  CA  ASN A 112      12.727   6.496  19.591  1.00 13.130          C  
ATOM   1764  C   ASN A 112      13.111   5.455  20.642  1.00 13.150          C  
ATOM   1765  O   ASN A 112      12.278   5.012  21.435  1.00 13.030          O  
ATOM   1766  CB  ASN A 112      13.688   7.661  19.603  1.00 18.350          C  
ATOM   1767  CG  ASN A 112      13.774   8.370  20.907  1.00 18.350          C  
ATOM   1768  OD1 ASN A 112      13.081   8.065  21.888  1.00 18.350          O  
ATOM   1769  ND2 ASN A 112      14.659   9.314  20.941  1.00 18.350          N  
ATOM   1770  H   ASN A 112      11.217   7.778  20.350  1.00 15.670          H  
ATOM   1771  HA  ASN A 112      12.795   6.020  18.621  1.00 15.760          H  
ATOM   1772 1HB  ASN A 112      14.681   7.339  19.306  1.00 22.020          H  
ATOM   1773 2HB  ASN A 112      13.362   8.387  18.865  1.00 22.020          H  
ATOM   1774 1HD2 ASN A 112      14.809   9.845  21.775  1.00 22.020          H  
ATOM   1775 2HD2 ASN A 112      15.214   9.474  20.101  1.00 22.020          H  
ATOM   1776  N   ALA A 113      14.371   5.044  20.620  1.00 13.470          N  
ATOM   1777  CA  ALA A 113      14.879   4.027  21.524  1.00 13.690          C  
ATOM   1778  C   ALA A 113      15.834   4.601  22.551  1.00 13.420          C  
ATOM   1779  O   ALA A 113      16.506   5.608  22.321  1.00 13.520          O  
ATOM   1780  CB  ALA A 113      15.586   2.933  20.759  1.00 19.080          C  
ATOM   1781  H   ALA A 113      14.996   5.455  19.943  1.00 16.160          H  
ATOM   1782  HA  ALA A 113      14.029   3.595  22.057  1.00 16.430          H  
ATOM   1783 1HB  ALA A 113      15.920   2.177  21.456  1.00 22.890          H  
ATOM   1784 2HB  ALA A 113      14.898   2.484  20.058  1.00 22.890          H  
ATOM   1785 3HB  ALA A 113      16.438   3.353  20.226  1.00 22.890          H  
ATOM   1786  N   THR A 114      16.035   3.844  23.624  1.00 13.280          N  
ATOM   1787  CA  THR A 114      16.967   4.182  24.699  1.00 13.230          C  
ATOM   1788  C   THR A 114      18.429   4.050  24.266  1.00 12.880          C  
ATOM   1789  O   THR A 114      19.345   4.408  25.008  1.00 12.830          O  
ATOM   1790  CB  THR A 114      16.702   3.292  25.922  1.00 18.540          C  
ATOM   1791  OG1 THR A 114      16.836   1.916  25.536  1.00 18.540          O  
ATOM   1792  CG2 THR A 114      15.296   3.539  26.449  1.00 18.540          C  
ATOM   1793  H   THR A 114      15.487   3.003  23.746  1.00 15.940          H  
ATOM   1794  HA  THR A 114      16.795   5.220  24.985  1.00 15.880          H  
ATOM   1795  HB  THR A 114      17.432   3.517  26.697  1.00 22.250          H  
ATOM   1796  HG1 THR A 114      16.866   1.364  26.327  1.00 22.250          H  
ATOM   1797 1HG2 THR A 114      15.117   2.901  27.314  1.00 22.250          H  
ATOM   1798 2HG2 THR A 114      15.200   4.584  26.742  1.00 22.250          H  
ATOM   1799 3HG2 THR A 114      14.564   3.313  25.678  1.00 22.250          H  
ATOM   1800  N   ILE A 115      18.629   3.538  23.056  1.00 12.760          N  
ATOM   1801  CA  ILE A 115      19.934   3.372  22.444  1.00 12.530          C  
ATOM   1802  C   ILE A 115      20.148   4.383  21.310  1.00 11.940          C  
ATOM   1803  O   ILE A 115      21.112   4.257  20.543  1.00 12.060          O  
ATOM   1804  CB  ILE A 115      20.092   1.936  21.877  1.00 17.630          C  
ATOM   1805  CG1 ILE A 115      19.014   1.677  20.739  1.00 17.630          C  
ATOM   1806  CG2 ILE A 115      19.926   0.938  23.024  1.00 17.630          C  
ATOM   1807  CD1 ILE A 115      19.215   0.428  19.888  1.00 17.630          C  
ATOM   1808  H   ILE A 115      17.805   3.266  22.549  1.00 15.310          H  
ATOM   1809  HA  ILE A 115      20.700   3.542  23.201  1.00 15.040          H  
ATOM   1810  HB  ILE A 115      21.078   1.822  21.435  1.00 21.160          H  
ATOM   1811 1HG1 ILE A 115      18.061   1.581  21.211  1.00 21.160          H  
ATOM   1812 2HG1 ILE A 115      18.992   2.528  20.070  1.00 21.160          H  
ATOM   1813 1HG2 ILE A 115      20.045  -0.076  22.662  1.00 21.160          H  
ATOM   1814 2HG2 ILE A 115      20.684   1.140  23.780  1.00 21.160          H  
ATOM   1815 3HG2 ILE A 115      18.937   1.048  23.470  1.00 21.160          H  
ATOM   1816 1HD1 ILE A 115      18.409   0.356  19.154  1.00 21.160          H  
ATOM   1817 2HD1 ILE A 115      20.172   0.497  19.367  1.00 21.160          H  
ATOM   1818 3HD1 ILE A 115      19.208  -0.458  20.513  1.00 21.160          H  
ATOM   1819  N   SER A 116      19.239   5.355  21.181  1.00 11.460          N  
ATOM   1820  CA  SER A 116      19.308   6.364  20.132  1.00 11.050          C  
ATOM   1821  C   SER A 116      20.036   7.645  20.519  1.00 10.650          C  
ATOM   1822  O   SER A 116      20.040   8.061  21.678  1.00 10.720          O  
ATOM   1823  CB  SER A 116      17.947   6.786  19.683  1.00 15.630          C  
ATOM   1824  OG  SER A 116      18.097   7.757  18.692  1.00 15.630          O  
ATOM   1825  H   SER A 116      18.454   5.407  21.834  1.00 13.750          H  
ATOM   1826  HA  SER A 116      19.825   5.929  19.282  1.00 13.260          H  
ATOM   1827 1HB  SER A 116      17.403   5.940  19.312  1.00 18.760          H  
ATOM   1828 2HB  SER A 116      17.390   7.200  20.524  1.00 18.760          H  
ATOM   1829  HG  SER A 116      17.223   8.193  18.580  1.00 18.760          H  
ATOM   1830  N   SER A 117      20.636   8.291  19.515  1.00 10.450          N  
ATOM   1831  CA  SER A 117      21.266   9.603  19.657  1.00 10.270          C  
ATOM   1832  C   SER A 117      20.402  10.693  19.000  1.00  9.610          C  
ATOM   1833  O   SER A 117      20.814  11.851  18.876  1.00  9.690          O  
ATOM   1834  CB  SER A 117      22.655   9.581  19.045  1.00 14.450          C  
ATOM   1835  OG  SER A 117      22.604   9.303  17.670  1.00 14.450          O  
ATOM   1836  H   SER A 117      20.634   7.876  18.594  1.00 12.540          H  
ATOM   1837  HA  SER A 117      21.356   9.833  20.720  1.00 12.320          H  
ATOM   1838 1HB  SER A 117      23.137  10.545  19.205  1.00 17.340          H  
ATOM   1839 2HB  SER A 117      23.258   8.829  19.548  1.00 17.340          H  
ATOM   1840  HG  SER A 117      23.518   9.309  17.367  1.00 17.340          H  
ATOM   1841  N   GLU A 118      19.197  10.300  18.580  1.00  9.200          N  
ATOM   1842  CA  GLU A 118      18.244  11.167  17.881  1.00  8.790          C  
ATOM   1843  C   GLU A 118      16.760  10.869  18.243  1.00  8.410          C  
ATOM   1844  O   GLU A 118      16.422   9.736  18.609  1.00  8.640          O  
ATOM   1845  CB  GLU A 118      18.449  10.980  16.362  1.00 12.470          C  
ATOM   1846  CG  GLU A 118      18.243   9.555  15.908  1.00 12.470          C  
ATOM   1847  CD  GLU A 118      18.410   9.305  14.415  1.00 12.470          C  
ATOM   1848  OE1 GLU A 118      18.204  10.202  13.617  1.00 12.470          O  
ATOM   1849  OE2 GLU A 118      18.727   8.190  14.090  1.00 12.470          O  
ATOM   1850  H   GLU A 118      18.960   9.331  18.752  1.00 11.040          H  
ATOM   1851  HA  GLU A 118      18.498  12.188  18.156  1.00 10.550          H  
ATOM   1852 1HB  GLU A 118      17.759  11.587  15.789  1.00 14.960          H  
ATOM   1853 2HB  GLU A 118      19.461  11.280  16.094  1.00 14.960          H  
ATOM   1854 1HG  GLU A 118      18.969   8.936  16.424  1.00 14.960          H  
ATOM   1855 2HG  GLU A 118      17.259   9.225  16.222  1.00 14.960          H  
ATOM   1856  N   PRO A 119      15.842  11.869  18.104  1.00  8.130          N  
ATOM   1857  CA  PRO A 119      14.377  11.801  18.275  1.00  8.020          C  
ATOM   1858  C   PRO A 119      13.623  10.921  17.257  1.00  7.960          C  
ATOM   1859  O   PRO A 119      12.450  10.591  17.462  1.00  8.340          O  
ATOM   1860  CB  PRO A 119      13.955  13.274  18.157  1.00 12.030          C  
ATOM   1861  CG  PRO A 119      15.041  13.943  17.364  1.00 12.030          C  
ATOM   1862  CD  PRO A 119      16.314  13.254  17.780  1.00 12.030          C  
ATOM   1863  HA  PRO A 119      14.163  11.452  19.292  1.00  9.620          H  
ATOM   1864 1HB  PRO A 119      12.982  13.341  17.658  1.00 14.440          H  
ATOM   1865 2HB  PRO A 119      13.829  13.713  19.160  1.00 14.440          H  
ATOM   1866 1HG  PRO A 119      14.840  13.850  16.285  1.00 14.440          H  
ATOM   1867 2HG  PRO A 119      15.057  15.023  17.586  1.00 14.440          H  
ATOM   1868 1HD  PRO A 119      16.989  13.297  16.926  1.00 14.440          H  
ATOM   1869 2HD  PRO A 119      16.746  13.740  18.676  1.00 14.440          H  
ATOM   1870  N   THR A 120      14.292  10.594  16.159  1.00  7.790          N  
ATOM   1871  CA  THR A 120      13.782   9.796  15.056  1.00  8.040          C  
ATOM   1872  C   THR A 120      13.242   8.464  15.596  1.00  8.110          C  
ATOM   1873  O   THR A 120      13.865   7.906  16.493  1.00  8.040          O  
ATOM   1874  CB  THR A 120      14.944   9.507  14.084  1.00 11.160          C  
ATOM   1875  OG1 THR A 120      15.520  10.753  13.651  1.00 11.160          O  
ATOM   1876  CG2 THR A 120      14.499   8.729  12.858  1.00 11.160          C  
ATOM   1877  H   THR A 120      15.241  10.923  16.055  1.00  9.350          H  
ATOM   1878  HA  THR A 120      13.025  10.372  14.545  1.00  9.650          H  
ATOM   1879  HB  THR A 120      15.681   8.927  14.604  1.00 13.390          H  
ATOM   1880  HG1 THR A 120      16.458  10.599  13.369  1.00 13.390          H  
ATOM   1881 1HG2 THR A 120      15.367   8.554  12.223  1.00 13.390          H  
ATOM   1882 2HG2 THR A 120      14.079   7.775  13.156  1.00 13.390          H  
ATOM   1883 3HG2 THR A 120      13.754   9.302  12.306  1.00 13.390          H  
ATOM   1884  N   PRO A 121      12.049   7.981  15.178  1.00  8.530          N  
ATOM   1885  CA  PRO A 121      11.472   6.717  15.608  1.00  8.920          C  
ATOM   1886  C   PRO A 121      12.451   5.590  15.368  1.00  9.230          C  
ATOM   1887  O   PRO A 121      13.141   5.581  14.347  1.00  9.340          O  
ATOM   1888  CB  PRO A 121      10.252   6.578  14.698  1.00 13.380          C  
ATOM   1889  CG  PRO A 121       9.865   7.991  14.375  1.00 13.380          C  
ATOM   1890  CD  PRO A 121      11.177   8.751  14.265  1.00 13.380          C  
ATOM   1891  HA  PRO A 121      11.186   6.782  16.663  1.00 10.700          H  
ATOM   1892 1HB  PRO A 121      10.501   5.977  13.815  1.00 16.060          H  
ATOM   1893 2HB  PRO A 121       9.459   6.039  15.245  1.00 16.060          H  
ATOM   1894 1HG  PRO A 121       9.268   8.031  13.452  1.00 16.060          H  
ATOM   1895 2HG  PRO A 121       9.228   8.364  15.185  1.00 16.060          H  
ATOM   1896 1HD  PRO A 121      11.557   8.738  13.238  1.00 16.060          H  
ATOM   1897 2HD  PRO A 121      10.993   9.767  14.646  1.00 16.060          H  
ATOM   1898  N   VAL A 122      12.516   4.649  16.303  1.00  9.650          N  
ATOM   1899  CA  VAL A 122      13.448   3.535  16.176  1.00 10.280          C  
ATOM   1900  C   VAL A 122      12.722   2.175  16.170  1.00 11.000          C  
ATOM   1901  O   VAL A 122      11.918   1.917  17.065  1.00 11.100          O  
ATOM   1902  CB  VAL A 122      14.514   3.578  17.282  1.00 14.140          C  
ATOM   1903  CG1 VAL A 122      15.460   2.383  17.173  1.00 14.140          C  
ATOM   1904  CG2 VAL A 122      15.331   4.848  17.136  1.00 14.140          C  
ATOM   1905  H   VAL A 122      11.880   4.721  17.111  1.00 11.580          H  
ATOM   1906  HA  VAL A 122      14.001   3.701  15.270  1.00 12.340          H  
ATOM   1907  HB  VAL A 122      14.025   3.551  18.241  1.00 16.970          H  
ATOM   1908 1HG1 VAL A 122      16.218   2.428  17.945  1.00 16.970          H  
ATOM   1909 2HG1 VAL A 122      14.911   1.457  17.281  1.00 16.970          H  
ATOM   1910 3HG1 VAL A 122      15.944   2.407  16.205  1.00 16.970          H  
ATOM   1911 1HG2 VAL A 122      16.081   4.874  17.905  1.00 16.970          H  
ATOM   1912 2HG2 VAL A 122      15.815   4.858  16.155  1.00 16.970          H  
ATOM   1913 3HG2 VAL A 122      14.695   5.712  17.224  1.00 16.970          H  
ATOM   1914  N   PRO A 123      12.956   1.312  15.156  1.00 11.680          N  
ATOM   1915  CA  PRO A 123      12.412  -0.032  15.014  1.00 12.550          C  
ATOM   1916  C   PRO A 123      12.826  -0.916  16.178  1.00 13.070          C  
ATOM   1917  O   PRO A 123      13.824  -0.656  16.841  1.00 13.250          O  
ATOM   1918  CB  PRO A 123      13.049  -0.539  13.710  1.00 18.830          C  
ATOM   1919  CG  PRO A 123      13.405   0.699  12.937  1.00 18.830          C  
ATOM   1920  CD  PRO A 123      13.765   1.736  13.971  1.00 18.830          C  
ATOM   1921  HA  PRO A 123      11.316   0.031  14.936  1.00 15.060          H  
ATOM   1922 1HB  PRO A 123      13.914  -1.181  13.937  1.00 22.590          H  
ATOM   1923 2HB  PRO A 123      12.331  -1.170  13.176  1.00 22.590          H  
ATOM   1924 1HG  PRO A 123      14.241   0.480  12.252  1.00 22.590          H  
ATOM   1925 2HG  PRO A 123      12.556   1.011  12.305  1.00 22.590          H  
ATOM   1926 1HD  PRO A 123      14.835   1.724  14.188  1.00 22.590          H  
ATOM   1927 2HD  PRO A 123      13.416   2.698  13.556  1.00 22.590          H  
ATOM   1928  N   LYS A 124      12.062  -1.960  16.438  1.00 13.530          N  
ATOM   1929  CA  LYS A 124      12.432  -2.903  17.487  1.00 14.250          C  
ATOM   1930  C   LYS A 124      13.922  -3.247  17.310  1.00 14.780          C  
ATOM   1931  O   LYS A 124      14.393  -3.400  16.165  1.00 15.330          O  
ATOM   1932  CB  LYS A 124      11.533  -4.148  17.424  1.00 19.660          C  
ATOM   1933  CG  LYS A 124      11.716  -5.159  18.568  1.00 19.660          C  
ATOM   1934  CD  LYS A 124      10.729  -6.322  18.443  1.00 19.660          C  
ATOM   1935  CE  LYS A 124      10.886  -7.312  19.587  1.00 19.660          C  
ATOM   1936  NZ  LYS A 124       9.931  -8.454  19.469  1.00 19.660          N  
ATOM   1937  H   LYS A 124      11.225  -2.111  15.896  1.00 16.240          H  
ATOM   1938  HA  LYS A 124      12.306  -2.425  18.461  1.00 17.100          H  
ATOM   1939 1HB  LYS A 124      10.490  -3.837  17.433  1.00 23.590          H  
ATOM   1940 2HB  LYS A 124      11.705  -4.669  16.485  1.00 23.590          H  
ATOM   1941 1HG  LYS A 124      12.725  -5.550  18.575  1.00 23.590          H  
ATOM   1942 2HG  LYS A 124      11.543  -4.655  19.517  1.00 23.590          H  
ATOM   1943 1HD  LYS A 124       9.708  -5.937  18.446  1.00 23.590          H  
ATOM   1944 2HD  LYS A 124      10.898  -6.843  17.501  1.00 23.590          H  
ATOM   1945 1HE  LYS A 124      11.901  -7.698  19.587  1.00 23.590          H  
ATOM   1946 2HE  LYS A 124      10.703  -6.797  20.531  1.00 23.590          H  
ATOM   1947 1HZ  LYS A 124      10.066  -9.086  20.246  1.00 23.590          H  
ATOM   1948 2HZ  LYS A 124       8.980  -8.107  19.481  1.00 23.590          H  
ATOM   1949 3HZ  LYS A 124      10.098  -8.946  18.603  1.00 23.590          H  
ATOM   1950  N   GLN A 125      14.621  -3.407  18.448  1.00 14.770          N  
ATOM   1951  CA  GLN A 125      16.068  -3.662  18.559  1.00 15.400          C  
ATOM   1952  C   GLN A 125      16.579  -4.881  17.805  1.00 15.430          C  
ATOM   1953  O   GLN A 125      17.784  -5.053  17.651  1.00 15.570          O  
ATOM   1954  CB  GLN A 125      16.464  -3.805  20.039  1.00 21.310          C  
ATOM   1955  CG  GLN A 125      15.904  -5.062  20.752  1.00 21.310          C  
ATOM   1956  CD  GLN A 125      14.532  -4.840  21.345  1.00 21.310          C  
ATOM   1957  OE1 GLN A 125      13.762  -4.006  20.848  1.00 21.310          O  
ATOM   1958  NE2 GLN A 125      14.209  -5.574  22.396  1.00 21.310          N  
ATOM   1959  H   GLN A 125      14.105  -3.294  19.324  1.00 17.720          H  
ATOM   1960  HA  GLN A 125      16.586  -2.793  18.164  1.00 18.480          H  
ATOM   1961 1HB  GLN A 125      17.550  -3.841  20.114  1.00 25.570          H  
ATOM   1962 2HB  GLN A 125      16.129  -2.927  20.590  1.00 25.570          H  
ATOM   1963 1HG  GLN A 125      15.845  -5.900  20.071  1.00 25.570          H  
ATOM   1964 2HG  GLN A 125      16.578  -5.309  21.569  1.00 25.570          H  
ATOM   1965 1HE2 GLN A 125      13.311  -5.465  22.829  1.00 25.570          H  
ATOM   1966 2HE2 GLN A 125      14.861  -6.238  22.768  1.00 25.570          H  
ATOM   1967  N   VAL A 126      15.675  -5.740  17.374  1.00 15.460          N  
ATOM   1968  CA  VAL A 126      16.040  -6.915  16.614  1.00 15.630          C  
ATOM   1969  C   VAL A 126      16.522  -6.531  15.197  1.00 15.860          C  
ATOM   1970  O   VAL A 126      17.291  -7.276  14.589  1.00 16.050          O  
ATOM   1971  CB  VAL A 126      14.868  -7.920  16.599  1.00 21.810          C  
ATOM   1972  CG1 VAL A 126      14.552  -8.325  18.041  1.00 21.810          C  
ATOM   1973  CG2 VAL A 126      13.646  -7.311  15.950  1.00 21.810          C  
ATOM   1974  H   VAL A 126      14.710  -5.534  17.574  1.00 18.550          H  
ATOM   1975  HA  VAL A 126      16.871  -7.401  17.127  1.00 18.760          H  
ATOM   1976  HB  VAL A 126      15.166  -8.817  16.054  1.00 26.180          H  
ATOM   1977 1HG1 VAL A 126      13.738  -9.050  18.051  1.00 26.180          H  
ATOM   1978 2HG1 VAL A 126      15.440  -8.771  18.492  1.00 26.180          H  
ATOM   1979 3HG1 VAL A 126      14.260  -7.453  18.612  1.00 26.180          H  
ATOM   1980 1HG2 VAL A 126      12.837  -8.039  15.955  1.00 26.180          H  
ATOM   1981 2HG2 VAL A 126      13.342  -6.434  16.482  1.00 26.180          H  
ATOM   1982 3HG2 VAL A 126      13.866  -7.053  14.955  1.00 26.180          H  
ATOM   1983  N   LYS A 127      16.042  -5.388  14.660  1.00 15.980          N  
ATOM   1984  CA  LYS A 127      16.474  -4.913  13.342  1.00 16.370          C  
ATOM   1985  C   LYS A 127      17.222  -3.576  13.431  1.00 16.400          C  
ATOM   1986  O   LYS A 127      18.063  -3.277  12.584  1.00 16.560          O  
ATOM   1987  CB  LYS A 127      15.291  -4.745  12.372  1.00 22.760          C  
ATOM   1988  CG  LYS A 127      14.466  -6.013  12.058  1.00 22.760          C  
ATOM   1989  CD  LYS A 127      15.271  -7.115  11.361  1.00 22.760          C  
ATOM   1990  CE  LYS A 127      14.377  -8.312  11.038  1.00 22.760          C  
ATOM   1991  NZ  LYS A 127      15.129  -9.426  10.379  1.00 22.760          N  
ATOM   1992  H   LYS A 127      15.384  -4.817  15.193  1.00 19.180          H  
ATOM   1993  HA  LYS A 127      17.173  -5.636  12.926  1.00 19.640          H  
ATOM   1994 1HB  LYS A 127      14.604  -4.003  12.782  1.00 27.310          H  
ATOM   1995 2HB  LYS A 127      15.662  -4.352  11.426  1.00 27.310          H  
ATOM   1996 1HG  LYS A 127      14.053  -6.402  12.951  1.00 27.310          H  
ATOM   1997 2HG  LYS A 127      13.641  -5.733  11.407  1.00 27.310          H  
ATOM   1998 1HD  LYS A 127      15.707  -6.732  10.437  1.00 27.310          H  
ATOM   1999 2HD  LYS A 127      16.072  -7.459  12.014  1.00 27.310          H  
ATOM   2000 1HE  LYS A 127      13.945  -8.683  11.966  1.00 27.310          H  
ATOM   2001 2HE  LYS A 127      13.574  -7.989  10.383  1.00 27.310          H  
ATOM   2002 1HZ  LYS A 127      14.497 -10.207  10.195  1.00 27.310          H  
ATOM   2003 2HZ  LYS A 127      15.532  -9.103   9.503  1.00 27.310          H  
ATOM   2004 3HZ  LYS A 127      15.866  -9.738  10.989  1.00 27.310          H  
ATOM   2005  N   ALA A 128      16.868  -2.750  14.420  1.00 16.420          N  
ATOM   2006  CA  ALA A 128      17.431  -1.408  14.593  1.00 16.630          C  
ATOM   2007  C   ALA A 128      18.926  -1.465  14.937  1.00 16.740          C  
ATOM   2008  O   ALA A 128      19.391  -2.462  15.486  1.00 16.800          O  
ATOM   2009  CB  ALA A 128      16.675  -0.665  15.671  1.00 23.200          C  
ATOM   2010  H   ALA A 128      16.154  -3.058  15.082  1.00 19.700          H  
ATOM   2011  HA  ALA A 128      17.314  -0.894  13.644  1.00 19.960          H  
ATOM   2012 1HB  ALA A 128      17.054   0.321  15.787  1.00 27.840          H  
ATOM   2013 2HB  ALA A 128      15.651  -0.617  15.385  1.00 27.840          H  
ATOM   2014 3HB  ALA A 128      16.765  -1.181  16.603  1.00 27.840          H  
ATOM   2015  N   LYS A 129      19.712  -0.414  14.620  1.00 16.920          N  
ATOM   2016  CA  LYS A 129      19.322   0.869  14.015  1.00 17.060          C  
ATOM   2017  C   LYS A 129      19.812   0.982  12.582  1.00 17.030          C  
ATOM   2018  O   LYS A 129      20.781   0.329  12.199  1.00 17.130          O  
ATOM   2019  CB  LYS A 129      19.929   2.023  14.812  1.00 23.830          C  
ATOM   2020  CG  LYS A 129      19.472   2.124  16.275  1.00 23.830          C  
ATOM   2021  CD  LYS A 129      20.061   3.361  16.979  1.00 23.830          C  
ATOM   2022  CE  LYS A 129      21.590   3.240  17.189  1.00 23.830          C  
ATOM   2023  NZ  LYS A 129      22.145   4.375  17.978  1.00 23.830          N  
ATOM   2024  H   LYS A 129      20.693  -0.528  14.827  1.00 20.300          H  
ATOM   2025  HA  LYS A 129      18.247   0.986  14.002  1.00 20.470          H  
ATOM   2026 1HB  LYS A 129      21.008   1.904  14.791  1.00 28.590          H  
ATOM   2027 2HB  LYS A 129      19.703   2.971  14.315  1.00 28.590          H  
ATOM   2028 1HG  LYS A 129      18.394   2.198  16.305  1.00 28.590          H  
ATOM   2029 2HG  LYS A 129      19.767   1.225  16.816  1.00 28.590          H  
ATOM   2030 1HD  LYS A 129      19.854   4.250  16.383  1.00 28.590          H  
ATOM   2031 2HD  LYS A 129      19.586   3.483  17.949  1.00 28.590          H  
ATOM   2032 1HE  LYS A 129      21.810   2.307  17.705  1.00 28.590          H  
ATOM   2033 2HE  LYS A 129      22.087   3.239  16.223  1.00 28.590          H  
ATOM   2034 1HZ  LYS A 129      23.142   4.265  18.083  1.00 28.590          H  
ATOM   2035 2HZ  LYS A 129      21.949   5.237  17.503  1.00 28.590          H  
ATOM   2036 3HZ  LYS A 129      21.714   4.399  18.915  1.00 28.590          H  
ATOM   2037  N   SER A 130      19.157   1.840  11.804  1.00 17.010          N  
ATOM   2038  CA  SER A 130      19.613   2.152  10.456  1.00 17.120          C  
ATOM   2039  C   SER A 130      20.690   3.215  10.505  1.00 17.190          C  
ATOM   2040  O   SER A 130      20.615   4.149  11.302  1.00 17.330          O  
ATOM   2041  CB  SER A 130      18.494   2.643   9.573  1.00 23.920          C  
ATOM   2042  OG  SER A 130      19.016   3.086   8.338  1.00 23.920          O  
ATOM   2043  H   SER A 130      18.351   2.328  12.165  1.00 20.410          H  
ATOM   2044  HA  SER A 130      20.039   1.250  10.014  1.00 20.540          H  
ATOM   2045 1HB  SER A 130      17.782   1.840   9.402  1.00 28.710          H  
ATOM   2046 2HB  SER A 130      17.967   3.453  10.066  1.00 28.710          H  
ATOM   2047  HG  SER A 130      18.246   3.370   7.828  1.00 28.710          H  
ATOM   2048  N   LYS A 131      21.687   3.084   9.643  1.00 17.230          N  
ATOM   2049  CA  LYS A 131      22.767   4.060   9.563  1.00 17.450          C  
ATOM   2050  C   LYS A 131      22.511   5.157   8.527  1.00 17.380          C  
ATOM   2051  O   LYS A 131      23.357   6.027   8.315  1.00 17.470          O  
ATOM   2052  CB  LYS A 131      24.083   3.343   9.273  1.00 24.340          C  
ATOM   2053  CG  LYS A 131      24.530   2.413  10.402  1.00 24.340          C  
ATOM   2054  CD  LYS A 131      25.846   1.719  10.083  1.00 24.340          C  
ATOM   2055  CE  LYS A 131      26.278   0.800  11.220  1.00 24.340          C  
ATOM   2056  NZ  LYS A 131      27.542   0.073  10.905  1.00 24.340          N  
ATOM   2057  H   LYS A 131      21.685   2.280   9.030  1.00 20.680          H  
ATOM   2058  HA  LYS A 131      22.852   4.546  10.534  1.00 20.940          H  
ATOM   2059 1HB  LYS A 131      23.982   2.752   8.364  1.00 29.210          H  
ATOM   2060 2HB  LYS A 131      24.869   4.078   9.106  1.00 29.210          H  
ATOM   2061 1HG  LYS A 131      24.651   2.997  11.315  1.00 29.210          H  
ATOM   2062 2HG  LYS A 131      23.756   1.663  10.583  1.00 29.210          H  
ATOM   2063 1HD  LYS A 131      25.736   1.129   9.172  1.00 29.210          H  
ATOM   2064 2HD  LYS A 131      26.619   2.468   9.922  1.00 29.210          H  
ATOM   2065 1HE  LYS A 131      26.429   1.392  12.122  1.00 29.210          H  
ATOM   2066 2HE  LYS A 131      25.489   0.069  11.408  1.00 29.210          H  
ATOM   2067 1HZ  LYS A 131      27.791  -0.525  11.682  1.00 29.210          H  
ATOM   2068 2HZ  LYS A 131      27.411  -0.493  10.077  1.00 29.210          H  
ATOM   2069 3HZ  LYS A 131      28.286   0.737  10.743  1.00 29.210          H  
ATOM   2070  N   GLN A 132      21.362   5.085   7.853  1.00 17.380          N  
ATOM   2071  CA  GLN A 132      21.005   6.028   6.796  1.00 17.520          C  
ATOM   2072  C   GLN A 132      19.716   6.786   7.054  1.00 17.630          C  
ATOM   2073  O   GLN A 132      18.983   7.061   6.121  1.00 18.030          O  
ATOM   2074  CB  GLN A 132      20.868   5.311   5.449  1.00 24.470          C  
ATOM   2075  CG  GLN A 132      22.128   4.656   4.935  1.00 24.470          C  
ATOM   2076  CD  GLN A 132      23.169   5.666   4.533  1.00 24.470          C  
ATOM   2077  OE1 GLN A 132      22.936   6.534   3.688  1.00 24.470          O  
ATOM   2078  NE2 GLN A 132      24.343   5.566   5.134  1.00 24.470          N  
ATOM   2079  H   GLN A 132      20.700   4.348   8.097  1.00 20.860          H  
ATOM   2080  HA  GLN A 132      21.803   6.767   6.721  1.00 21.020          H  
ATOM   2081 1HB  GLN A 132      20.090   4.553   5.515  1.00 29.370          H  
ATOM   2082 2HB  GLN A 132      20.553   6.036   4.706  1.00 29.370          H  
ATOM   2083 1HG  GLN A 132      22.544   4.029   5.719  1.00 29.370          H  
ATOM   2084 2HG  GLN A 132      21.878   4.050   4.066  1.00 29.370          H  
ATOM   2085 1HE2 GLN A 132      25.072   6.212   4.911  1.00 29.370          H  
ATOM   2086 2HE2 GLN A 132      24.512   4.850   5.812  1.00 29.370          H  
ATOM   2087  N   ASN A 133      19.405   7.107   8.293  1.00 17.400          N  
ATOM   2088  CA  ASN A 133      18.145   7.794   8.556  1.00 17.630          C  
ATOM   2089  C   ASN A 133      18.051   9.134   7.829  1.00 18.190          C  
ATOM   2090  O   ASN A 133      19.080   9.764   7.572  1.00 18.430          O  
ATOM   2091  CB  ASN A 133      17.933   7.950  10.051  1.00 24.590          C  
ATOM   2092  CG  ASN A 133      17.536   6.661  10.676  1.00 24.590          C  
ATOM   2093  OD1 ASN A 133      16.942   5.801  10.007  1.00 24.590          O  
ATOM   2094  ND2 ASN A 133      17.819   6.493  11.932  1.00 24.590          N  
ATOM   2095  H   ASN A 133      20.045   6.888   9.043  1.00 20.880          H  
ATOM   2096  HA  ASN A 133      17.365   7.152   8.154  1.00 21.160          H  
ATOM   2097 1HB  ASN A 133      18.863   8.277  10.514  1.00 29.510          H  
ATOM   2098 2HB  ASN A 133      17.187   8.705  10.271  1.00 29.510          H  
ATOM   2099 1HD2 ASN A 133      17.565   5.644  12.385  1.00 29.510          H  
ATOM   2100 2HD2 ASN A 133      18.287   7.220  12.482  1.00 29.510          H  
ATOM   2101  N   LYS A 134      16.825   9.600   7.504  1.00 18.520          N  
ATOM   2102  CA  LYS A 134      15.519   9.001   7.845  1.00 19.120          C  
ATOM   2103  C   LYS A 134      14.930   8.227   6.659  1.00 19.280          C  
ATOM   2104  O   LYS A 134      15.250   8.523   5.518  1.00 19.510          O  
ATOM   2105  CB  LYS A 134      14.583  10.138   8.244  1.00 26.530          C  
ATOM   2106  CG  LYS A 134      15.077  10.945   9.442  1.00 26.530          C  
ATOM   2107  CD  LYS A 134      14.160  12.120   9.749  1.00 26.530          C  
ATOM   2108  CE  LYS A 134      14.766  13.015  10.841  1.00 26.530          C  
ATOM   2109  NZ  LYS A 134      13.927  14.220  11.127  1.00 26.530          N  
ATOM   2110  H   LYS A 134      16.805  10.466   6.983  1.00 22.220          H  
ATOM   2111  HA  LYS A 134      15.608   8.315   8.677  1.00 22.940          H  
ATOM   2112 1HB  LYS A 134      14.449  10.814   7.412  1.00 31.830          H  
ATOM   2113 2HB  LYS A 134      13.596   9.736   8.497  1.00 31.830          H  
ATOM   2114 1HG  LYS A 134      15.129  10.297  10.313  1.00 31.830          H  
ATOM   2115 2HG  LYS A 134      16.076  11.324   9.239  1.00 31.830          H  
ATOM   2116 1HD  LYS A 134      14.002  12.713   8.840  1.00 31.830          H  
ATOM   2117 2HD  LYS A 134      13.194  11.746  10.088  1.00 31.830          H  
ATOM   2118 1HE  LYS A 134      14.879  12.440  11.755  1.00 31.830          H  
ATOM   2119 2HE  LYS A 134      15.751  13.352  10.511  1.00 31.830          H  
ATOM   2120 1HZ  LYS A 134      14.385  14.778  11.840  1.00 31.830          H  
ATOM   2121 2HZ  LYS A 134      13.819  14.787  10.289  1.00 31.830          H  
ATOM   2122 3HZ  LYS A 134      13.019  13.933  11.452  1.00 31.830          H  
ATOM   2123  N   ALA A 135      14.026   7.262   6.916  1.00 19.300          N  
ATOM   2124  CA  ALA A 135      13.368   6.539   5.811  1.00 19.620          C  
ATOM   2125  C   ALA A 135      12.191   7.321   5.229  1.00 19.740          C  
ATOM   2126  O   ALA A 135      11.609   6.914   4.224  1.00 19.920          O  
ATOM   2127  CB  ALA A 135      12.888   5.170   6.261  1.00 27.340          C  
ATOM   2128  H   ALA A 135      13.793   7.022   7.871  1.00 23.160          H  
ATOM   2129  HA  ALA A 135      14.092   6.398   5.024  1.00 23.540          H  
ATOM   2130 1HB  ALA A 135      12.441   4.648   5.417  1.00 32.810          H  
ATOM   2131 2HB  ALA A 135      13.728   4.585   6.639  1.00 32.810          H  
ATOM   2132 3HB  ALA A 135      12.148   5.285   7.049  1.00 32.810          H  
ATOM   2133  N   HIS A 136      11.831   8.415   5.885  1.00 19.770          N  
ATOM   2134  CA  HIS A 136      10.729   9.281   5.484  1.00 20.040          C  
ATOM   2135  C   HIS A 136      10.732  10.581   6.283  1.00 19.780          C  
ATOM   2136  O   HIS A 136      11.523  10.747   7.212  1.00 19.590          O  
ATOM   2137  CB  HIS A 136       9.391   8.549   5.626  1.00 27.950          C  
ATOM   2138  CG  HIS A 136       9.120   8.078   6.996  1.00 27.950          C  
ATOM   2139  ND1 HIS A 136       8.611   8.892   7.989  1.00 27.950          N  
ATOM   2140  CD2 HIS A 136       9.302   6.863   7.554  1.00 27.950          C  
ATOM   2141  CE1 HIS A 136       8.492   8.193   9.101  1.00 27.950          C  
ATOM   2142  NE2 HIS A 136       8.908   6.953   8.864  1.00 27.950          N  
ATOM   2143  H   HIS A 136      12.371   8.663   6.700  1.00 23.720          H  
ATOM   2144  HA  HIS A 136      10.847   9.557   4.437  1.00 24.050          H  
ATOM   2145 1HB  HIS A 136       8.573   9.213   5.326  1.00 33.540          H  
ATOM   2146 2HB  HIS A 136       9.359   7.694   4.965  1.00 33.540          H  
ATOM   2147  HD1 HIS A 136       8.371   9.895   7.926  1.00 33.540          H  
ATOM   2148  HD2 HIS A 136       9.681   5.922   7.157  1.00 33.540          H  
ATOM   2149  HE1 HIS A 136       8.107   8.663  10.006  1.00 33.540          H  
ATOM   2150  N   THR A 137       9.832  11.487   5.923  1.00 19.910          N  
ATOM   2151  CA  THR A 137       9.607  12.755   6.639  1.00 19.840          C  
ATOM   2152  C   THR A 137       8.430  12.744   7.596  1.00 19.830          C  
ATOM   2153  O   THR A 137       7.847  11.700   7.902  1.00 19.870          O  
ATOM   2154  CB  THR A 137       9.349  13.903   5.669  1.00 27.800          C  
ATOM   2155  OG1 THR A 137       9.339  15.156   6.361  1.00 27.800          O  
ATOM   2156  CG2 THR A 137       8.078  13.700   4.997  1.00 27.800          C  
ATOM   2157  H   THR A 137       9.281  11.294   5.080  1.00 23.890          H  
ATOM   2158  HA  THR A 137      10.499  12.979   7.220  1.00 23.810          H  
ATOM   2159  HB  THR A 137      10.088  13.932   4.941  1.00 33.360          H  
ATOM   2160  HG1 THR A 137       9.501  15.871   5.674  1.00 33.360          H  
ATOM   2161 1HG2 THR A 137       7.934  14.514   4.301  1.00 33.360          H  
ATOM   2162 2HG2 THR A 137       8.124  12.774   4.480  1.00 33.360          H  
ATOM   2163 3HG2 THR A 137       7.240  13.670   5.668  1.00 33.360          H  
ATOM   2164  N   SER A 138       8.143  13.933   8.134  1.00 19.910          N  
ATOM   2165  CA  SER A 138       7.015  14.194   9.020  1.00 20.050          C  
ATOM   2166  C   SER A 138       6.068  15.178   8.323  1.00 20.050          C  
ATOM   2167  O   SER A 138       4.933  15.397   8.759  1.00 20.270          O  
ATOM   2168  CB  SER A 138       7.510  14.790  10.322  1.00 28.010          C  
ATOM   2169  OG  SER A 138       8.122  16.034  10.104  1.00 28.010          O  
ATOM   2170  H   SER A 138       8.721  14.728   7.875  1.00 23.890          H  
ATOM   2171  HA  SER A 138       6.480  13.261   9.214  1.00 24.060          H  
ATOM   2172 1HB  SER A 138       6.684  14.915  11.006  1.00 33.620          H  
ATOM   2173 2HB  SER A 138       8.220  14.108  10.784  1.00 33.620          H  
ATOM   2174  HG  SER A 138       8.466  16.315  10.957  1.00 33.620          H  
ATOM   2175  N   SER A 139       6.574  15.795   7.242  1.00 19.910          N  
ATOM   2176  CA  SER A 139       5.857  16.813   6.467  1.00 20.020          C  
ATOM   2177  C   SER A 139       5.119  16.224   5.263  1.00 19.960          C  
ATOM   2178  O   SER A 139       5.630  15.337   4.566  1.00 19.850          O  
ATOM   2179  CB  SER A 139       6.824  17.870   5.950  1.00 27.980          C  
ATOM   2180  OG  SER A 139       7.438  18.574   6.996  1.00 27.980          O  
ATOM   2181  H   SER A 139       7.519  15.550   6.961  1.00 23.890          H  
ATOM   2182  HA  SER A 139       5.126  17.288   7.119  1.00 24.020          H  
ATOM   2183 1HB  SER A 139       7.591  17.390   5.338  1.00 33.580          H  
ATOM   2184 2HB  SER A 139       6.285  18.561   5.303  1.00 33.580          H  
ATOM   2185  HG  SER A 139       7.913  19.300   6.575  1.00 33.580          H  
ATOM   2186  N   LYS A 140       3.941  16.766   4.968  1.00 20.150          N  
ATOM   2187  CA  LYS A 140       3.183  16.306   3.807  1.00 20.280          C  
ATOM   2188  C   LYS A 140       3.639  17.062   2.567  1.00 19.810          C  
ATOM   2189  O   LYS A 140       4.280  18.108   2.685  1.00 19.860          O  
ATOM   2190  CB  LYS A 140       1.663  16.448   4.022  1.00 28.340          C  
ATOM   2191  CG  LYS A 140       1.096  17.886   4.057  1.00 28.340          C  
ATOM   2192  CD  LYS A 140      -0.442  17.851   4.281  1.00 28.340          C  
ATOM   2193  CE  LYS A 140      -1.098  19.238   4.210  1.00 28.340          C  
ATOM   2194  NZ  LYS A 140      -1.011  19.835   2.850  1.00 28.340          N  
ATOM   2195  H   LYS A 140       3.573  17.489   5.567  1.00 24.180          H  
ATOM   2196  HA  LYS A 140       3.397  15.249   3.651  1.00 24.340          H  
ATOM   2197 1HB  LYS A 140       1.142  15.917   3.227  1.00 34.010          H  
ATOM   2198 2HB  LYS A 140       1.393  15.958   4.963  1.00 34.010          H  
ATOM   2199 1HG  LYS A 140       1.567  18.447   4.859  1.00 34.010          H  
ATOM   2200 2HG  LYS A 140       1.318  18.380   3.109  1.00 34.010          H  
ATOM   2201 1HD  LYS A 140      -0.907  17.206   3.529  1.00 34.010          H  
ATOM   2202 2HD  LYS A 140      -0.649  17.437   5.259  1.00 34.010          H  
ATOM   2203 1HE  LYS A 140      -2.148  19.138   4.471  1.00 34.010          H  
ATOM   2204 2HE  LYS A 140      -0.614  19.903   4.924  1.00 34.010          H  
ATOM   2205 1HZ  LYS A 140      -1.469  20.736   2.850  1.00 34.010          H  
ATOM   2206 2HZ  LYS A 140      -0.046  19.950   2.582  1.00 34.010          H  
ATOM   2207 3HZ  LYS A 140      -1.470  19.220   2.189  1.00 34.010          H  
ATOM   2208  N   THR A 141       3.295  16.556   1.383  1.00 19.470          N  
ATOM   2209  CA  THR A 141       3.642  17.242   0.138  1.00 19.140          C  
ATOM   2210  C   THR A 141       2.440  17.463  -0.753  1.00 19.040          C  
ATOM   2211  O   THR A 141       1.319  17.076  -0.418  1.00 19.190          O  
ATOM   2212  CB  THR A 141       4.733  16.500  -0.653  1.00 26.930          C  
ATOM   2213  OG1 THR A 141       5.179  17.350  -1.730  1.00 26.930          O  
ATOM   2214  CG2 THR A 141       4.212  15.181  -1.233  1.00 26.930          C  
ATOM   2215  H   THR A 141       2.758  15.701   1.347  1.00 23.360          H  
ATOM   2216  HA  THR A 141       4.039  18.226   0.387  1.00 22.970          H  
ATOM   2217  HB  THR A 141       5.568  16.296   0.014  1.00 32.310          H  
ATOM   2218  HG1 THR A 141       5.639  18.129  -1.362  1.00 32.310          H  
ATOM   2219 1HG2 THR A 141       5.018  14.683  -1.780  1.00 32.310          H  
ATOM   2220 2HG2 THR A 141       3.861  14.544  -0.444  1.00 32.310          H  
ATOM   2221 3HG2 THR A 141       3.398  15.351  -1.896  1.00 32.310          H  
ATOM   2222  N   GLN A 142       2.694  18.067  -1.906  1.00 18.900          N  
ATOM   2223  CA  GLN A 142       1.658  18.380  -2.881  1.00 18.960          C  
ATOM   2224  C   GLN A 142       1.264  17.162  -3.706  1.00 19.070          C  
ATOM   2225  O   GLN A 142       0.105  17.005  -4.094  1.00 19.070          O  
ATOM   2226  CB  GLN A 142       2.162  19.494  -3.801  1.00 26.520          C  
ATOM   2227  CG  GLN A 142       2.354  20.848  -3.107  1.00 26.520          C  
ATOM   2228  CD  GLN A 142       3.578  20.870  -2.172  1.00 26.520          C  
ATOM   2229  OE1 GLN A 142       4.446  19.975  -2.223  1.00 26.520          O  
ATOM   2230  NE2 GLN A 142       3.651  21.886  -1.320  1.00 26.520          N  
ATOM   2231  H   GLN A 142       3.668  18.333  -2.090  1.00 22.680          H  
ATOM   2232  HA  GLN A 142       0.774  18.727  -2.347  1.00 22.750          H  
ATOM   2233 1HB  GLN A 142       3.115  19.199  -4.244  1.00 31.820          H  
ATOM   2234 2HB  GLN A 142       1.455  19.633  -4.616  1.00 31.820          H  
ATOM   2235 1HG  GLN A 142       2.487  21.620  -3.862  1.00 31.820          H  
ATOM   2236 2HG  GLN A 142       1.468  21.060  -2.507  1.00 31.820          H  
ATOM   2237 1HE2 GLN A 142       4.425  21.958  -0.687  1.00 31.820          H  
ATOM   2238 2HE2 GLN A 142       2.936  22.589  -1.312  1.00 31.820          H  
ATOM   2239  N   ALA A 143       2.244  16.328  -4.016  1.00 19.300          N  
ATOM   2240  CA  ALA A 143       2.009  15.125  -4.797  1.00 19.580          C  
ATOM   2241  C   ALA A 143       1.124  14.153  -4.015  1.00 19.380          C  
ATOM   2242  O   ALA A 143       1.319  13.958  -2.811  1.00 19.410          O  
ATOM   2243  CB  ALA A 143       3.331  14.452  -5.160  1.00 27.300          C  
ATOM   2244  H   ALA A 143       3.171  16.543  -3.673  1.00 23.160          H  
ATOM   2245  HA  ALA A 143       1.487  15.411  -5.709  1.00 23.500          H  
ATOM   2246 1HB  ALA A 143       3.141  13.574  -5.763  1.00 32.760          H  
ATOM   2247 2HB  ALA A 143       3.949  15.145  -5.726  1.00 32.760          H  
ATOM   2248 3HB  ALA A 143       3.856  14.161  -4.252  1.00 32.760          H  
ATOM   2249  N   LYS A 144       0.237  13.435  -4.718  1.00 19.300          N  
ATOM   2250  CA  LYS A 144      -0.581  12.416  -4.052  1.00 19.230          C  
ATOM   2251  C   LYS A 144       0.165  11.089  -4.043  1.00 19.100          C  
ATOM   2252  O   LYS A 144      -0.289  10.095  -3.487  1.00 19.320          O  
ATOM   2253  CB  LYS A 144      -1.940  12.256  -4.716  1.00 26.950          C  
ATOM   2254  CG  LYS A 144      -2.802  13.488  -4.609  1.00 26.950          C  
ATOM   2255  CD  LYS A 144      -4.204  13.245  -5.134  1.00 26.950          C  
ATOM   2256  CE  LYS A 144      -5.032  14.530  -5.168  1.00 26.950          C  
ATOM   2257  NZ  LYS A 144      -5.107  15.193  -3.835  1.00 26.950          N  
ATOM   2258  H   LYS A 144       0.103  13.631  -5.703  1.00 23.160          H  
ATOM   2259  HA  LYS A 144      -0.752  12.726  -3.025  1.00 23.080          H  
ATOM   2260 1HB  LYS A 144      -1.806  12.016  -5.771  1.00 32.340          H  
ATOM   2261 2HB  LYS A 144      -2.476  11.424  -4.253  1.00 32.340          H  
ATOM   2262 1HG  LYS A 144      -2.856  13.768  -3.558  1.00 32.340          H  
ATOM   2263 2HG  LYS A 144      -2.337  14.310  -5.160  1.00 32.340          H  
ATOM   2264 1HD  LYS A 144      -4.157  12.823  -6.141  1.00 32.340          H  
ATOM   2265 2HD  LYS A 144      -4.708  12.533  -4.485  1.00 32.340          H  
ATOM   2266 1HE  LYS A 144      -4.598  15.222  -5.886  1.00 32.340          H  
ATOM   2267 2HE  LYS A 144      -6.044  14.279  -5.488  1.00 32.340          H  
ATOM   2268 1HZ  LYS A 144      -5.672  16.022  -3.907  1.00 32.340          H  
ATOM   2269 2HZ  LYS A 144      -5.528  14.552  -3.134  1.00 32.340          H  
ATOM   2270 3HZ  LYS A 144      -4.184  15.448  -3.530  1.00 32.340          H  
ATOM   2271  N   ASN A 145       1.321  11.121  -4.668  1.00 18.840          N  
ATOM   2272  CA  ASN A 145       2.265  10.045  -4.850  1.00 18.820          C  
ATOM   2273  C   ASN A 145       3.650  10.659  -4.883  1.00 18.370          C  
ATOM   2274  O   ASN A 145       4.031  11.264  -5.894  1.00 18.270          O  
ATOM   2275  CB  ASN A 145       1.968   9.279  -6.121  1.00 26.360          C  
ATOM   2276  CG  ASN A 145       2.886   8.109  -6.348  1.00 26.360          C  
ATOM   2277  OD1 ASN A 145       4.012   8.059  -5.808  1.00 26.360          O  
ATOM   2278  ND2 ASN A 145       2.447   7.196  -7.182  1.00 26.360          N  
ATOM   2279  H   ASN A 145       1.565  12.014  -5.062  1.00 22.610          H  
ATOM   2280  HA  ASN A 145       2.211   9.370  -3.995  1.00 22.580          H  
ATOM   2281 1HB  ASN A 145       0.932   8.917  -6.082  1.00 31.630          H  
ATOM   2282 2HB  ASN A 145       2.052   9.952  -6.984  1.00 31.630          H  
ATOM   2283 1HD2 ASN A 145       3.035   6.407  -7.481  1.00 31.630          H  
ATOM   2284 2HD2 ASN A 145       1.547   7.287  -7.598  1.00 31.630          H  
ATOM   2285  N   SER A 146       4.401  10.489  -3.792  1.00 18.210          N  
ATOM   2286  CA  SER A 146       5.701  11.134  -3.600  1.00 17.930          C  
ATOM   2287  C   SER A 146       6.720  10.720  -4.636  1.00 17.240          C  
ATOM   2288  O   SER A 146       7.760  11.350  -4.762  1.00 17.080          O  
ATOM   2289  CB  SER A 146       6.304  10.864  -2.240  1.00 25.210          C  
ATOM   2290  OG  SER A 146       5.540  11.409  -1.230  1.00 25.210          O  
ATOM   2291  H   SER A 146       4.025   9.934  -3.039  1.00 21.850          H  
ATOM   2292  HA  SER A 146       5.546  12.208  -3.682  1.00 21.520          H  
ATOM   2293 1HB  SER A 146       6.444   9.814  -2.090  1.00 30.260          H  
ATOM   2294 2HB  SER A 146       7.291  11.320  -2.211  1.00 30.260          H  
ATOM   2295  HG  SER A 146       6.016  11.230  -0.411  1.00 30.260          H  
ATOM   2296  N   ALA A 147       6.445   9.684  -5.415  1.00 16.980          N  
ATOM   2297  CA  ALA A 147       7.400   9.276  -6.422  1.00 16.450          C  
ATOM   2298  C   ALA A 147       7.665  10.435  -7.394  1.00 16.240          C  
ATOM   2299  O   ALA A 147       8.742  10.520  -7.983  1.00 16.030          O  
ATOM   2300  CB  ALA A 147       6.896   8.042  -7.149  1.00 23.240          C  
ATOM   2301  H   ALA A 147       5.540   9.209  -5.351  1.00 20.380          H  
ATOM   2302  HA  ALA A 147       8.339   9.060  -5.923  1.00 19.740          H  
ATOM   2303 1HB  ALA A 147       7.629   7.737  -7.889  1.00 27.890          H  
ATOM   2304 2HB  ALA A 147       6.736   7.229  -6.432  1.00 27.890          H  
ATOM   2305 3HB  ALA A 147       5.955   8.276  -7.646  1.00 27.890          H  
ATOM   2306  N   SER A 148       6.666  11.318  -7.576  1.00 16.440          N  
ATOM   2307  CA  SER A 148       6.766  12.477  -8.452  1.00 16.440          C  
ATOM   2308  C   SER A 148       7.200  13.760  -7.717  1.00 16.540          C  
ATOM   2309  O   SER A 148       7.227  14.839  -8.319  1.00 16.970          O  
ATOM   2310  CB  SER A 148       5.432  12.732  -9.130  1.00 23.020          C  
ATOM   2311  OG  SER A 148       5.075  11.678  -9.988  1.00 23.020          O  
ATOM   2312  H   SER A 148       5.777  11.198  -7.079  1.00 19.730          H  
ATOM   2313  HA  SER A 148       7.510  12.257  -9.216  1.00 19.730          H  
ATOM   2314 1HB  SER A 148       4.664  12.854  -8.363  1.00 27.620          H  
ATOM   2315 2HB  SER A 148       5.482  13.663  -9.692  1.00 27.620          H  
ATOM   2316  HG  SER A 148       4.235  11.932 -10.377  1.00 27.620          H  
ATOM   2317  N   ALA A 149       7.447  13.669  -6.408  1.00 16.320          N  
ATOM   2318  CA  ALA A 149       7.815  14.811  -5.585  1.00 16.560          C  
ATOM   2319  C   ALA A 149       9.303  15.094  -5.717  1.00 16.260          C  
ATOM   2320  O   ALA A 149      10.086  14.222  -6.084  1.00 16.010          O  
ATOM   2321  CB  ALA A 149       7.427  14.576  -4.137  1.00 23.090          C  
ATOM   2322  H   ALA A 149       7.450  12.753  -5.968  1.00 19.580          H  
ATOM   2323  HA  ALA A 149       7.275  15.686  -5.951  1.00 19.870          H  
ATOM   2324 1HB  ALA A 149       7.687  15.450  -3.542  1.00 27.710          H  
ATOM   2325 2HB  ALA A 149       6.361  14.407  -4.078  1.00 27.710          H  
ATOM   2326 3HB  ALA A 149       7.955  13.701  -3.759  1.00 27.710          H  
ATOM   2327  N   LYS A 150       9.690  16.327  -5.421  1.00 16.430          N  
ATOM   2328  CA  LYS A 150      11.085  16.727  -5.472  1.00 16.330          C  
ATOM   2329  C   LYS A 150      11.982  15.849  -4.564  1.00 16.010          C  
ATOM   2330  O   LYS A 150      11.641  15.681  -3.397  1.00 16.020          O  
ATOM   2331  CB  LYS A 150      11.189  18.192  -5.047  1.00 22.900          C  
ATOM   2332  CG  LYS A 150      12.580  18.794  -5.136  1.00 22.900          C  
ATOM   2333  CD  LYS A 150      12.566  20.277  -4.763  1.00 22.900          C  
ATOM   2334  CE  LYS A 150      13.963  20.881  -4.842  1.00 22.900          C  
ATOM   2335  NZ  LYS A 150      13.958  22.339  -4.522  1.00 22.900          N  
ATOM   2336  H   LYS A 150       8.993  17.005  -5.147  1.00 19.720          H  
ATOM   2337  HA  LYS A 150      11.385  16.685  -6.507  1.00 19.600          H  
ATOM   2338 1HB  LYS A 150      10.527  18.797  -5.669  1.00 27.480          H  
ATOM   2339 2HB  LYS A 150      10.851  18.291  -4.016  1.00 27.480          H  
ATOM   2340 1HG  LYS A 150      13.252  18.269  -4.454  1.00 27.480          H  
ATOM   2341 2HG  LYS A 150      12.964  18.681  -6.148  1.00 27.480          H  
ATOM   2342 1HD  LYS A 150      11.901  20.824  -5.433  1.00 27.480          H  
ATOM   2343 2HD  LYS A 150      12.201  20.382  -3.741  1.00 27.480          H  
ATOM   2344 1HE  LYS A 150      14.609  20.364  -4.133  1.00 27.480          H  
ATOM   2345 2HE  LYS A 150      14.359  20.741  -5.849  1.00 27.480          H  
ATOM   2346 1HZ  LYS A 150      14.899  22.701  -4.581  1.00 27.480          H  
ATOM   2347 2HZ  LYS A 150      13.368  22.827  -5.182  1.00 27.480          H  
ATOM   2348 3HZ  LYS A 150      13.602  22.480  -3.587  1.00 27.480          H  
ATOM   2349  N   PRO A 151      13.112  15.291  -5.073  1.00 15.910          N  
ATOM   2350  CA  PRO A 151      14.142  14.520  -4.368  1.00 15.800          C  
ATOM   2351  C   PRO A 151      14.824  15.345  -3.290  1.00 16.040          C  
ATOM   2352  O   PRO A 151      14.837  16.584  -3.373  1.00 16.270          O  
ATOM   2353  CB  PRO A 151      15.142  14.157  -5.468  1.00 23.700          C  
ATOM   2354  CG  PRO A 151      14.364  14.228  -6.745  1.00 23.700          C  
ATOM   2355  CD  PRO A 151      13.338  15.321  -6.540  1.00 23.700          C  
ATOM   2356  HA  PRO A 151      13.684  13.623  -3.933  1.00 18.960          H  
ATOM   2357 1HB  PRO A 151      16.002  14.849  -5.435  1.00 28.440          H  
ATOM   2358 2HB  PRO A 151      15.555  13.156  -5.277  1.00 28.440          H  
ATOM   2359 1HG  PRO A 151      15.046  14.429  -7.586  1.00 28.440          H  
ATOM   2360 2HG  PRO A 151      13.906  13.245  -6.943  1.00 28.440          H  
ATOM   2361 1HD  PRO A 151      13.720  16.300  -6.874  1.00 28.440          H  
ATOM   2362 2HD  PRO A 151      12.442  14.984  -7.087  1.00 28.440          H  
ATOM   2363  N   LEU A 152      15.418  14.683  -2.302  1.00 16.110          N  
ATOM   2364  CA  LEU A 152      16.145  15.419  -1.280  1.00 16.480          C  
ATOM   2365  C   LEU A 152      17.496  15.883  -1.768  1.00 16.530          C  
ATOM   2366  O   LEU A 152      18.122  15.255  -2.615  1.00 16.680          O  
ATOM   2367  CB  LEU A 152      16.437  14.565  -0.052  1.00 22.920          C  
ATOM   2368  CG  LEU A 152      15.292  13.963   0.673  1.00 22.920          C  
ATOM   2369  CD1 LEU A 152      15.850  13.279   1.886  1.00 22.920          C  
ATOM   2370  CD2 LEU A 152      14.286  14.976   0.971  1.00 22.920          C  
ATOM   2371  H   LEU A 152      15.345  13.660  -2.240  1.00 19.330          H  
ATOM   2372  HA  LEU A 152      15.588  16.303  -1.008  1.00 19.780          H  
ATOM   2373 1HB  LEU A 152      17.089  13.743  -0.352  1.00 27.510          H  
ATOM   2374 2HB  LEU A 152      16.993  15.175   0.663  1.00 27.510          H  
ATOM   2375  HG  LEU A 152      14.832  13.197   0.064  1.00 27.510          H  
ATOM   2376 1HD1 LEU A 152      15.069  12.793   2.420  1.00 27.510          H  
ATOM   2377 2HD1 LEU A 152      16.557  12.561   1.576  1.00 27.510          H  
ATOM   2378 3HD1 LEU A 152      16.345  14.014   2.532  1.00 27.510          H  
ATOM   2379 1HD2 LEU A 152      13.492  14.519   1.479  1.00 27.510          H  
ATOM   2380 2HD2 LEU A 152      14.732  15.772   1.588  1.00 27.510          H  
ATOM   2381 3HD2 LEU A 152      13.920  15.374   0.051  1.00 27.510          H  
ATOM   2382  N   GLN A 153      17.986  16.970  -1.207  1.00 16.600          N  
ATOM   2383  CA  GLN A 153      19.356  17.365  -1.473  1.00 16.790          C  
ATOM   2384  C   GLN A 153      20.251  16.309  -0.849  1.00 17.070          C  
ATOM   2385  O   GLN A 153      20.005  15.913   0.296  1.00 17.100          O  
ATOM   2386  CB  GLN A 153      19.653  18.743  -0.886  1.00 23.430          C  
ATOM   2387  CG  GLN A 153      21.040  19.253  -1.176  1.00 23.430          C  
ATOM   2388  CD  GLN A 153      21.262  20.626  -0.634  1.00 23.430          C  
ATOM   2389  OE1 GLN A 153      20.319  21.302  -0.215  1.00 23.430          O  
ATOM   2390  NE2 GLN A 153      22.512  21.055  -0.628  1.00 23.430          N  
ATOM   2391  H   GLN A 153      17.418  17.498  -0.555  1.00 19.920          H  
ATOM   2392  HA  GLN A 153      19.527  17.378  -2.547  1.00 20.150          H  
ATOM   2393 1HB  GLN A 153      18.943  19.465  -1.286  1.00 28.120          H  
ATOM   2394 2HB  GLN A 153      19.527  18.715   0.186  1.00 28.120          H  
ATOM   2395 1HG  GLN A 153      21.769  18.591  -0.703  1.00 28.120          H  
ATOM   2396 2HG  GLN A 153      21.195  19.277  -2.254  1.00 28.120          H  
ATOM   2397 1HE2 GLN A 153      22.729  21.967  -0.274  1.00 28.120          H  
ATOM   2398 2HE2 GLN A 153      23.240  20.459  -0.968  1.00 28.120          H  
ATOM   2399  N   THR A 154      21.289  15.870  -1.551  1.00 17.420          N  
ATOM   2400  CA  THR A 154      22.179  14.873  -0.977  1.00 17.860          C  
ATOM   2401  C   THR A 154      22.726  15.364   0.368  1.00 18.030          C  
ATOM   2402  O   THR A 154      23.284  16.461   0.462  1.00 18.550          O  
ATOM   2403  CB  THR A 154      23.351  14.594  -1.951  1.00 24.830          C  
ATOM   2404  OG1 THR A 154      22.839  14.131  -3.223  1.00 24.830          O  
ATOM   2405  CG2 THR A 154      24.342  13.591  -1.404  1.00 24.830          C  
ATOM   2406  H   THR A 154      21.460  16.192  -2.496  1.00 20.900          H  
ATOM   2407  HA  THR A 154      21.621  13.950  -0.808  1.00 21.430          H  
ATOM   2408  HB  THR A 154      23.883  15.529  -2.121  1.00 29.790          H  
ATOM   2409  HG1 THR A 154      22.432  13.228  -3.134  1.00 29.790          H  
ATOM   2410 1HG2 THR A 154      25.146  13.449  -2.123  1.00 29.790          H  
ATOM   2411 2HG2 THR A 154      24.758  13.950  -0.465  1.00 29.790          H  
ATOM   2412 3HG2 THR A 154      23.845  12.664  -1.239  1.00 29.790          H  
ATOM   2413  N   GLY A 155      22.590  14.525   1.404  1.00 17.730          N  
ATOM   2414  CA  GLY A 155      23.054  14.790   2.767  1.00 18.000          C  
ATOM   2415  C   GLY A 155      22.028  15.471   3.690  1.00 18.170          C  
ATOM   2416  O   GLY A 155      22.255  15.577   4.899  1.00 18.340          O  
ATOM   2417  H   GLY A 155      22.137  13.624   1.244  1.00 21.280          H  
ATOM   2418 1HA  GLY A 155      23.356  13.842   3.214  1.00 21.600          H  
ATOM   2419 2HA  GLY A 155      23.950  15.405   2.716  1.00 21.600          H  
ATOM   2420  N   SER A 156      20.916  15.949   3.133  1.00 18.270          N  
ATOM   2421  CA  SER A 156      19.882  16.640   3.907  1.00 18.610          C  
ATOM   2422  C   SER A 156      18.900  15.686   4.573  1.00 18.430          C  
ATOM   2423  O   SER A 156      18.842  14.506   4.225  1.00 18.320          O  
ATOM   2424  CB  SER A 156      19.109  17.582   3.010  1.00 25.920          C  
ATOM   2425  OG  SER A 156      18.313  16.870   2.103  1.00 25.920          O  
ATOM   2426  H   SER A 156      20.769  15.832   2.128  1.00 21.920          H  
ATOM   2427  HA  SER A 156      20.372  17.222   4.684  1.00 22.330          H  
ATOM   2428 1HB  SER A 156      18.481  18.232   3.614  1.00 31.100          H  
ATOM   2429 2HB  SER A 156      19.810  18.215   2.468  1.00 31.100          H  
ATOM   2430  HG  SER A 156      18.931  16.440   1.476  1.00 31.100          H  
ATOM   2431  N   GLU A 157      18.104  16.215   5.509  1.00 18.540          N  
ATOM   2432  CA  GLU A 157      17.025  15.457   6.132  1.00 18.510          C  
ATOM   2433  C   GLU A 157      15.814  15.543   5.227  1.00 18.310          C  
ATOM   2434  O   GLU A 157      15.698  16.468   4.425  1.00 18.170          O  
ATOM   2435  CB  GLU A 157      16.671  15.955   7.537  1.00 25.930          C  
ATOM   2436  CG  GLU A 157      17.768  15.780   8.583  1.00 25.930          C  
ATOM   2437  CD  GLU A 157      17.294  16.125   9.985  1.00 25.930          C  
ATOM   2438  OE1 GLU A 157      16.114  16.379  10.150  1.00 25.930          O  
ATOM   2439  OE2 GLU A 157      18.097  16.120  10.882  1.00 25.930          O  
ATOM   2440  H   GLU A 157      18.231  17.184   5.765  1.00 22.250          H  
ATOM   2441  HA  GLU A 157      17.320  14.406   6.205  1.00 22.210          H  
ATOM   2442 1HB  GLU A 157      16.421  17.016   7.496  1.00 31.110          H  
ATOM   2443 2HB  GLU A 157      15.788  15.428   7.893  1.00 31.110          H  
ATOM   2444 1HG  GLU A 157      18.109  14.746   8.568  1.00 31.110          H  
ATOM   2445 2HG  GLU A 157      18.613  16.416   8.318  1.00 31.110          H  
ATOM   2446  N   CYS A 158      14.888  14.618   5.381  1.00 18.420          N  
ATOM   2447  CA  CYS A 158      13.714  14.606   4.535  1.00 18.380          C  
ATOM   2448  C   CYS A 158      12.915  15.913   4.608  1.00 18.450          C  
ATOM   2449  O   CYS A 158      12.652  16.402   5.709  1.00 18.920          O  
ATOM   2450  CB  CYS A 158      12.847  13.436   4.932  1.00 25.750          C  
ATOM   2451  SG  CYS A 158      13.641  11.853   4.761  1.00 25.750          S  
ATOM   2452  H   CYS A 158      15.016  13.896   6.070  1.00 22.100          H  
ATOM   2453  HA  CYS A 158      14.040  14.466   3.541  1.00 22.060          H  
ATOM   2454 1HB  CYS A 158      12.506  13.554   5.955  1.00 30.900          H  
ATOM   2455 2HB  CYS A 158      11.999  13.417   4.279  1.00 30.900          H  
ATOM   2456  HG  CYS A 158      12.888  11.229   5.693  1.00 30.900          H  
ATOM   2457  N   HIS A 159      12.511  16.440   3.428  1.00 18.090          N  
ATOM   2458  CA  HIS A 159      11.758  17.692   3.311  1.00 18.250          C  
ATOM   2459  C   HIS A 159      10.483  17.617   4.142  1.00 18.480          C  
ATOM   2460  O   HIS A 159       9.874  18.650   4.419  1.00 18.800          O  
ATOM   2461  OXT HIS A 159       9.868  16.547   4.144  1.00 27.380          O  
ATOM   2462  CB  HIS A 159      11.321  18.003   1.848  1.00 24.540          C  
ATOM   2463  CG  HIS A 159      12.403  18.182   0.774  1.00 24.540          C  
ATOM   2464  ND1 HIS A 159      13.419  19.107   0.870  1.00 24.540          N  
ATOM   2465  CD2 HIS A 159      12.564  17.572  -0.439  1.00 24.540          C  
ATOM   2466  CE1 HIS A 159      14.179  19.039  -0.220  1.00 24.540          C  
ATOM   2467  NE2 HIS A 159      13.684  18.114  -1.024  1.00 24.540          N  
ATOM   2468  H   HIS A 159      12.791  15.987   2.571  1.00 21.710          H  
ATOM   2469  HA  HIS A 159      12.357  18.522   3.685  1.00 21.900          H  
ATOM   2470 1HB  HIS A 159      10.672  17.240   1.502  1.00 29.450          H  
ATOM   2471 2HB  HIS A 159      10.737  18.920   1.856  1.00 29.450          H  
ATOM   2472  HD2 HIS A 159      11.937  16.786  -0.874  1.00 29.450          H  
ATOM   2473  HE1 HIS A 159      15.065  19.643  -0.419  1.00 29.450          H  
ATOM   2474  HE2 HIS A 159      14.070  17.823  -1.951  1.00 29.450          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 -811.676 102.14 559.688 -48.4059 16.0512 37.4793 283.43 -311.769 -1.59186 -11.2202 -224.002 -52.5146 -65.2325 -24.876 -31.0121 -11.3867 0 3.77475 11.344 69.5865 144.749 -36.0536 36.9989 -66.3812 33.7878 152.319 -244.773
SER:NtermProteinFull_1 -4.97831 0.41578 4.57698 -0.0206 0 0.02999 2.00196 -2.32079 -0.04782 -0.1761 -1.20209 -1.89084 0 0 0 0 0 -0.02446 0.02193 0.39589 0 0 0.60382 -0.77834 0 0.10356 -3.28944
GLN_2 -8.39589 1.02051 5.02164 -0.26059 0.01549 0.16591 2.8421 -2.55078 -0 -0 -2.70404 -0.3645 0 0 -0.36774 0 0 0.01132 0.38069 0 3.20047 -0.24896 0 -0.18838 -0.20837 0.49283 -2.13829
ASP_3 -5.52199 0.79196 8.14866 -0.26416 0.23203 0.89528 3.53565 -3.35712 -0.05489 -0.21418 -6.22534 -1.43507 0 0 -1.70047 0 0 -0.05223 0.01322 0 1.91956 -0.73991 0 -2.3716 -0.01453 1.07139 -5.34373
PRO_4 -3.34252 0.50019 3.0448 -0.07237 0 0.04442 1.66494 -1.12873 -0 -0 -1.39711 0.57715 0 0 -0.67737 0 0 -0.22373 0.02629 0.33972 0 -0.68657 0 -2.4119 0.22195 1.17188 -2.34895
GLU_5 -2.7955 0.33153 3.28016 -0.23801 0.06049 0.41134 0.83469 -1.44786 -0.00939 -0.05368 -1.42991 -0.47308 0 0 -0.52716 0 0 0.29707 0.00421 0 2.90113 0.30834 0 -2.7348 0.6788 0.66591 0.06429
ASN_6 -4.33298 0.15701 4.25275 -0.19713 0.07456 0.34082 1.45062 -2.06512 -0.04008 -0.2631 -1.40477 -0.97549 0 0 0 0 0 -0.05303 2e-05 0 1.82768 -1.03208 0 -0.93687 0.27471 0.57008 -2.3524
LEU_7 -5.42698 0.54771 4.61032 -0.47457 0.18713 0.09864 2.08995 -2.44781 -0.01545 -0.0795 -0.9253 0.19154 0 0 -0.36566 0 0 0.07854 0.04974 0.40988 0 -0.23073 0 0.18072 -0.35923 0.69762 -1.18343
TYR_8 -10.228 1.5774 3.03586 -0.90663 0.17022 0.37058 2.32489 -2.54688 -0.0104 -0.12026 -1.69775 -0.32307 0 0 -1.68982 0 0 -0.01835 0.045 0 2.22163 -0.33656 0.00572 1.2797 0.00633 0.84142 -5.99895
PHE_9 -4.99173 0.32428 3.39755 -0.95386 0.05929 0.30496 0.93254 -1.77727 -0.01371 -0.16138 -0.18044 0.00037 0 0 0 0 0 0.00294 0.0014 0 1.79073 -0.38169 0 1.0402 0.02039 0.71145 0.12601
GLN_10 -4.30534 0.15902 4.86731 -0.79642 0.30876 0.68694 2.49894 -2.33274 -0 -0 -2.55315 -0.57632 0 0 -0.71726 0 0 0.06227 0.00255 0 3.27354 0.04892 0 -0.18838 0.39345 0.40076 1.23285
SER_11 -2.79946 0.45121 3.06061 -0.02964 0 0.06998 1.35796 -1.3623 -0.01371 -0.16138 -0.56823 -0.18419 0 0 -0.71726 0 0 0.01579 0.00057 0.4265 0 -0.22181 0.60031 -0.77834 0.05287 0.70058 -0.09994
MET_12 -3.86036 0.64135 2.21727 -0.38152 0.17099 0.10553 1.02872 -1.04917 -0 -0 -0.11792 -0.37981 0 0 -0.81838 0 0 0.02075 0.08872 1.30507 0 0.1763 0 0.60916 0.20452 0.7041 0.66531
ILE_13 -5.33024 0.76578 3.13997 -0.47446 0.35261 0.0939 2.05901 -1.87134 -0.00606 -0.02582 -1.55396 0.52838 0 0 0 0 0 -0.10139 0.023 0.61033 0 -0.12335 0 0.73287 0.47097 1.32565 0.61584
PRO_14 -2.49344 0.42899 1.45271 -0.12128 0.00401 0.08928 0.57377 -0.72564 -0 -0 -0.4193 0.23489 0 0 0 0 0 0.02601 0.02895 0.09434 0 -0.94074 0 -2.4119 -0.27078 1.2848 -3.16533
GLN_15 -7.92127 0.55501 4.52176 -0.28492 0.04662 0.23343 2.5472 -2.48994 -0.00362 -0.01677 -2.24434 -0.39356 0 0 -0.88218 0 0 0.42024 0.00586 0 2.98061 -0.03032 0 -0.18838 -0.35403 0.74141 -2.75717
PHE_16 -5.47191 0.47359 2.47539 -1.08094 0.11496 0.71584 0.85513 -1.69258 -0 -0 -1.15907 -0.16209 0 0 0 0 0 0.00333 0.00037 0 1.55939 -0.23893 0 1.0402 -0.12043 0.77271 -1.91504
VAL_17 -7.63368 1.22808 2.08682 -0.31424 0.25651 0.06892 2.18446 -1.98147 -0.00943 -0.09186 -2.42006 -0.62457 0 0 0 0 0 0.7615 0.03288 0.17623 0 -0.18925 0 1.9342 -0.20035 0.76459 -3.97072
ILE_18 -6.39832 0.88491 2.0832 -0.49677 0.48061 0.13672 1.46669 -1.68367 -0 -0 -1.06395 -0.42877 0 0 0 0 0 0.0438 0.09514 0.2459 0 -0.25117 0 0.73287 -0.03062 1.56974 -2.61371
PRO_19 -7.02287 1.00248 4.22174 -0.15447 0.01009 0.11075 1.74844 -1.90648 -0 -0 -1.33594 0.10724 0 0 0 0 0 -0.0991 0.04889 0.19862 0 -0.73353 0 -2.4119 -0.12954 1.47827 -4.86732
LEU_20 -7.72261 1.14769 1.97929 -0.50663 0.31579 0.11025 1.94661 -2.04411 -0 -0 -1.33327 0.2587 0 0 0 0 0 -0.05089 0.1248 0.30353 0 -0.29771 0 0.18072 -0.47999 0.93062 -5.13722
THR_21 -3.96995 0.4092 1.39355 -0.12206 0.05408 0.0667 0.51913 -1.21655 -0.01264 -0.10125 0.23201 -1.11137 0 0 0 0 0 -0.04982 0.00047 0.06671 0 -0.00752 2.28451 -1.0874 -0.30488 0.64043 -2.31666
ASN_22 -6.34959 0.97244 5.86984 -0.31691 0.02853 0.64334 3.29293 -2.86729 -0.03735 -0.26625 -2.06361 -0.48024 0 0 0 -1.01919 0 -0.06174 0.16752 0 2.39836 -0.70102 0 -0.93687 -0.05798 0.56721 -1.21788
CYS_23 -6.95011 0.39657 3.90452 -0.07956 0.00122 0.04867 2.1522 -2.201 -0 -0 -1.43312 -0.0499 0 0 0 0 0 0.03889 0.00656 0.55743 0 0.16521 0 3.6196 -0.07772 0.81904 0.9185
LEU_24 -5.45042 1.03392 1.48386 -0.69737 0.29165 0.21081 0.64452 -1.41996 -0 -0 0.10351 0.00378 0 0 0 0 0 -0.07416 0.45704 1.49356 0 -0.22452 0 0.18072 -0.33653 0.86067 -1.43893
GLY_25 -2.46939 0.3733 2.1722 -7e-05 0 0 0.95635 -1.22042 -0.0191 -0.16761 -0.43016 -0.24761 0 0 0 0 0 -0.03685 0 0 0 -1.13103 0 0.83697 1.40267 1.14464 1.16389
GLN_26 -5.47131 0.58933 4.62246 -0.24296 0.0207 0.17064 1.8812 -2.24868 -0.02244 -0.27099 -2.21138 -0.55008 0 0 0 -1.78304 0 0.00755 0.06965 0 2.8357 -0.01523 0 -0.18838 1.50834 0.91717 -0.38173
SER_27 -5.58441 0.33324 5.83554 -0.02688 0 0.04567 2.96128 -2.71525 -0.00928 -0.02922 -3.40224 -1.08189 0 0 0 -0.48534 0 0.01034 0.04383 1.34583 0 0.25714 0.63352 -0.77834 -0.01752 0.43507 -2.22892
TYR_28 -8.68364 1.1985 4.64277 -0.52845 0.20193 0.26 2.83571 -2.86202 -0.00385 -0.09707 -2.42386 -0.33403 0 0 0 0 0 -0.03631 0.07026 0 4.11947 -0.08306 0.00345 1.2797 -0.01011 0.61821 0.1676
HIS_29 -7.24473 0.49927 5.97514 -0.40385 0.01935 0.39843 3.15384 -2.94999 -0.04557 -0.24189 -4.39026 -0.30169 0 0 0 -0.31092 0 0.15797 0.26939 0 2.3429 -0.07379 0 -0.45461 -0.14193 0.67915 -3.06381
PHE_30 -8.27787 0.90971 2.23738 -0.70493 0.19063 0.43906 1.53959 -2.21238 -0.00349 -0.01608 -0.89689 0.29461 0 0 0 0 0 -0.01723 0.19949 0 1.93508 -0.20345 0 1.0402 -0.20174 0.64758 -3.10072
SER_31 -0.81231 0.04775 1.04092 -0.03084 0.00064 0.05185 0.08798 -0.45265 -0.00874 -0.10381 0.1071 -1.0972 0 0 0 0 0 -0.04861 0.00731 0.2951 0 -0.28177 0.60597 -0.77834 -0.49142 0.41079 -1.45028
SER_32 -3.07971 0.75297 2.7415 -0.02541 0 0.04187 1.26783 -1.23922 -0.00125 -0.01057 -0.48644 -0.90712 0 0 0 0 0 0.21038 0.06908 0.43315 0 -0.35269 0.60136 -0.77834 -0.27751 0.33972 -0.70042
GLN_33 -5.74239 0.70287 3.71176 -0.60607 0.32478 1.02532 1.41301 -1.7751 -0.00715 -0.10279 -0.64578 -2.36603 0 0 -0.81838 0 0 0.203 0.01777 0 3.84459 -0.08585 0 -0.18838 5.77008 2.23169 6.90697
PRO_34 -3.01964 1.8191 1.81671 -0.08062 5e-05 0.04859 0.42916 -0.69535 -0 -0 -0.27347 0.5689 0 0 0 0 0 -0.08468 0.01536 0.45044 0 -0.53679 0 -2.4119 5.50482 2.53162 6.0823
ILE_35 -6.68034 1.23723 2.99835 -0.49667 0.57038 0.1133 2.25401 -2.09988 -0.00478 -0.08527 -1.12326 -0.45723 0 0 0 0 0 0.17441 0.01177 0.29547 0 0.70164 0 0.73287 5.60188 2.99883 6.74273
PRO_36 -3.27213 0.8526 1.73607 -0.11416 0.00084 0.08283 0.44053 -0.81589 -0 -0 -0.81761 0.31081 0 0 0 0 0 -0.07508 0.03805 0.11415 0 -1.1891 0 -2.4119 5.54679 2.79156 3.21835
LYS_37 -2.53929 0.66446 2.75557 -0.27484 0.03502 0.12356 1.16472 -1.2321 -0 -0 -1.54733 -0.14044 0 0 0 0 0 0.00988 0.02478 0.80154 0 0.53754 0 -1.5107 1.51688 9.82271 10.212
GLY_38 -2.06133 0.70603 1.32377 -0.00053 0 0 0.49905 -0.81241 -0.02913 -0.14099 -0.51756 0.04177 0 0 0 0 0 -0.06634 0 0 0 -1.50806 0 0.83697 1.83945 16.8278 16.9385
GLU_39 -4.53457 0.36717 6.30154 -0.29573 0.07488 0.34968 2.96657 -2.53301 -0.00898 -0.05897 -4.56756 -0.30983 0 0 0 -0.2659 0 -0.00775 0.05536 0 3.59397 0.02353 0 -2.7348 0.13688 7.51263 6.06514
HIS_D_40 -5.02939 0.39668 3.30274 -0.38816 0.19881 0.43337 0.77839 -1.7411 -0.03369 -0.22396 -0.7157 -0.55466 0 0 0 -0.76386 0 -0.08607 0.04632 0 3.72714 -0.07727 0 -0.45461 0.14731 0.30972 -0.72801
LYS_41 -5.37562 0.35245 6.95421 -0.3094 0.02762 0.14152 2.73118 -2.61857 -0.00976 -0.08502 -4.79395 0.18389 0 0 0 -0.2659 0 0.03528 0.10166 2.28271 0 0.10864 0 -1.5107 0.22766 0.35119 -1.47093
LYS_42 -2.14766 0.23308 3.73067 -0.38439 0.04788 0.20112 1.17167 -1.49809 -0.01436 -0.08868 -2.43169 0.55589 0 0 0 0 0 -0.02723 0.13966 1.81606 0 0.04288 0 -1.5107 -0.06319 0.38375 0.15667
PHE_43 -9.0037 1.59069 3.42872 -0.70908 0.06015 -0.00087 1.21045 -2.82548 -0.01011 -0.02844 -0.10968 -0.20811 0 0 0 0 0 0.2828 1.21097 0 2.34929 0.21295 0 1.0402 -0.36646 0.86967 -1.00604
ASP_44 -2.68573 0.08258 3.79271 -0.1161 0.00052 0.34706 1.58124 -1.58492 -0 -0 -2.15552 -0.82298 0 0 0 -0.79627 0 -0.00206 0.09499 0 2.53891 -0.25349 0 -2.3716 -0.32825 0.99895 -1.67994
SER_45 -4.28877 0.67425 4.85158 -0.03612 0.00602 0.06943 2.70024 -2.35876 -0 -0 -2.26214 -0.57807 0 0 0 0 0 -0.08304 0.00306 0.06691 0 -0.07249 0.60055 -0.77834 0.34051 0.52506 -0.62014
GLU_46 -4.21541 0.23727 5.37702 -0.45024 0.2179 1.41262 2.19672 -2.51438 -0.02332 -0.15379 -3.17758 -3.02655 0 0 0 0 0 0.04864 0.02362 0 3.86534 -0.34021 0 -2.7348 0.15529 0.3142 -2.78765
GLN_47 -3.82069 0.23355 4.26172 -0.6 0.26236 1.01335 1.71518 -2.12088 -0.03553 -0.26586 -1.07931 -2.3642 0 0 0 0 0 -0.01733 0.01601 0 4.2338 -0.26581 0 -0.18838 -0.55553 0.23902 0.66147
SER_48 -4.99351 0.48659 4.7904 -0.02381 0 0.02182 2.82962 -2.59139 -0.01879 -0.16774 -1.2758 -0.22258 0 0 0 0 0 0.02153 0.00242 0.47967 0 0.28247 0.60467 -0.77834 -0.16428 0.26697 -0.45006
ALA_49 -5.9048 0.65968 4.30073 -0.02011 0 0 3.16287 -2.87644 -3e-05 -0.00091 -2.39495 -0.368 0 0 0 0 0 0.02967 0 0 0 -0.09279 0 1.8394 0.00159 0.45309 -1.21102
LYS_50 -5.7942 0.46868 5.97527 -0.30487 0.03294 0.13766 2.319 -2.83045 -0.00028 -0.00157 -2.10064 -0.00776 0 0 0 0 0 -0.02832 0.00424 1.77613 0 -0.03557 0 -1.5107 -0.25311 0.46375 -1.6898
ALA_51 -3.27466 0.1515 3.53392 -0.02294 0 0 1.8648 -2.00343 -0 -0 -0.54898 -0.38254 0 0 0 0 0 0.04171 0 0 0 -0.40199 0 1.8394 -0.46977 0.25803 0.58505
PHE_52 -9.35133 1.18091 4.69449 -0.56578 0.03082 0.25856 3.48539 -3.14175 -0.01918 -0.13314 -3.23304 0.10464 0 0 0 0 0 0.16478 0.01811 0 2.74276 -0.18213 0 1.0402 0.01397 0.45291 -2.43882
LEU_53 -9.09432 0.91583 4.76604 -0.62276 0.22106 0.20304 3.01225 -3.14962 -0.00659 -0.05566 -2.44413 0.11298 0 0 0 0 0 -0.07103 0.37333 0.98965 0 -0.20253 0 0.18072 0.20305 0.76476 -3.90392
ASP_54 -4.82302 0.39449 6.00365 -0.22064 0.00115 0.72584 2.10235 -2.56218 -0 -0 -2.09903 0.021 0 0 0 0 0 -0.00784 0.02864 0 3.44489 -0.01411 0 -2.3716 -0.26249 0.6339 0.99498
ASP_55 -5.18271 0.4869 5.93561 -0.10647 0.00107 0.32382 2.75317 -2.72865 -0 -0 -2.19989 -0.2961 0 0 0 -0.61007 0 -0.02296 0.00106 0 1.9659 -0.11825 0 -2.3716 -0.13752 0.41662 -1.89006
PHE_56 -10.6962 1.30146 3.41501 -0.66699 0.03771 0.31014 2.39967 -2.92637 -0 -0 -1.31182 0.03221 0 0 0 0 0 -0.00747 0.05423 0 2.31507 0.07247 0 1.0402 -0.02856 0.64224 -4.01695
VAL_57 -8.51453 2.20634 3.87122 -0.29996 0.17491 0.06011 3.2716 -3.00093 -0.0014 -0.0159 -2.33927 -0.07274 0 0 0 0 0 0.61454 0.01999 0.00478 0 -0.36736 0 1.9342 5.65553 2.30444 5.50556
PRO_58 -6.12784 0.91459 3.82871 -0.06822 0 0.04325 1.65099 -1.79287 -0 -0 -1.57473 0.60236 0 0 -0.73614 0 0 -0.09556 0.11633 0.17908 0 -0.03016 0 -2.4119 5.77993 2.43658 2.71439
LEU_59 -6.44074 0.85154 3.63898 -0.47537 0.11684 0.1004 2.34948 -2.39691 -0 -0 -2.3751 0.2368 0 0 0 0 0 -0.02541 0.0137 0.56795 0 -0.22968 0 0.18072 -0.02965 1.1583 -2.75814
ARG_60 -11.606 1.48893 7.59291 -0.88363 0.15677 0.5879 4.21155 -4.15352 -0 -0 -2.74896 0.43927 0 0 0 0 0 -0.05334 0.11098 1.47593 0 -0.15421 0 -1.2888 -0.33649 0.93809 -4.2226
SER_61 -5.48744 0.51763 4.95298 -0.04197 9e-05 0.06116 2.28426 -2.51205 -0 -0 -1.27026 -0.61671 0 0 -0.73614 0 0 -0.12187 0.4714 0.15047 0 -0.32934 1.88419 -0.77834 -0.46802 0.6184 -1.42158
SER_62 -3.20709 0.36702 4.56433 -0.03757 0.00017 0.05069 2.14451 -1.97462 -0 -0 -2.51291 -0.46781 0 0 -0.42797 0 0 -0.04977 0.00852 0.16881 0 -0.30265 1.73271 -0.77834 -0.53438 0.38003 -0.87632
ARG_63 -4.49867 0.35991 4.55739 -0.96599 0.34801 0.76172 1.88354 -1.95976 -0.01108 -0.0348 -1.74701 -0.10378 0 0 -0.42797 0 0 0.00549 0.00714 2.3572 0 -0.24845 0 -1.2888 -0.10725 0.56926 -0.54391
VAL_64 -6.17007 1.02206 3.04893 -0.39521 0.53473 0.09871 2.58799 -2.34115 -0 -0 -1.09672 -0.20657 0 0 0 0 0 -0.05038 0.0221 1.15824 0 -0.72587 0 1.9342 0.01591 0.72545 0.16234
GLU_65 -4.27546 0.3835 4.65505 -0.36997 0.11997 0.44973 2.0682 -2.16378 -0.01108 -0.0348 -1.88155 -0.58498 0 0 0 -1.10257 0 -0.01886 0.03863 0 3.40921 -0.18975 0 -2.7348 -0.43755 0.56792 -2.11293
GLU_66 -4.42226 0.24643 4.38249 -0.45681 0.23739 1.43932 1.86629 -2.18331 -0.02892 -0.16376 -1.46074 -2.98868 0 0 0 0 0 -0.01837 0.00722 0 4.02496 -0.19559 0 -2.7348 -0.47929 0.33744 -2.59099
LEU_67 -9.60732 1.28645 3.60146 -0.71699 0.33572 0.28623 2.7073 -2.90888 -0.02892 -0.16376 -0.74002 0.11396 0 0 0 0 0 0.195 0.08228 1.03326 0 -0.26626 0 0.18072 -0.34336 0.48886 -4.46425
TYR_68 -5.49841 0.29988 5.38733 -0.97733 0.07347 0.35761 2.36697 -2.7038 -0 -0 -1.82065 -0.31032 0 0 0 0 0 -0.00964 0.1343 0 1.78085 -0.44921 1e-05 1.2797 -0.00816 0.53349 0.43611
HIS_69 -5.83456 0.4623 6.27741 -0.39794 0.01204 0.46795 3.12235 -3.07157 -0 -0 -2.89828 -0.34617 0 0 0 -1.10257 0 0.00192 0.02011 0 2.52072 0.06499 0 -0.45461 -0.02226 0.37663 -0.80155
LEU_70 -8.40709 0.80494 5.09509 -0.50091 0.27129 0.12895 3.49676 -3.20283 -0.01365 -0.14217 -2.64958 0.22262 0 0 0 0 0 0.07987 0.02936 0.30246 0 -0.28345 0 0.18072 -0.28774 0.54026 -4.33511
LEU_71 -7.95478 0.99645 3.67304 -0.5149 0.41767 0.13567 2.35029 -2.69881 -0 -0 -1.03122 0.20314 0 0 0 0 0 0.51695 0.06277 0.31439 0 -0.29145 0 0.18072 -0.3575 0.64149 -3.35607
GLY_72 -1.97142 0.13054 2.81884 -4e-05 0 0 1.35282 -1.36675 -0 -0 -0.69793 -0.44 0 0 0 0 0 -0.07484 0 0 0 0.46503 0 0.83697 -0.04641 0.54516 1.55197
GLN_73 -3.98679 0.33389 3.10111 -0.27761 0.05736 0.222 1.54348 -1.66274 -0.01365 -0.14217 -1.06093 -0.54679 0 0 0 0 0 0.07225 0.03941 0 2.82819 -0.14385 0 -0.18838 0.16155 0.5236 0.85994
PHE_74 -7.60156 1.01623 3.2543 -0.58361 0.02928 0.29903 2.55778 -2.02413 -0 -0 -0.83261 0.26376 0 0 0 0 0 0.17612 0.00092 0 2.00955 -0.33591 0 1.0402 0.05897 1.13775 0.46606
PRO_75 -3.34282 0.90313 2.59947 -0.13054 1e-05 0.09617 0.93097 -1.25191 -0 -0 0.42486 0.2372 0 0 0 0 0 0.05616 0.01726 0.1935 0 -1.20161 0 -2.4119 -0.17889 1.55489 -1.50407
PRO_76 -4.96137 0.70898 2.62298 -0.06309 0 0.04079 1.39044 -1.35872 -0 -0 -1.06594 0.61798 0 0 0 0 0 -0.0129 0.08795 0.0692 0 -0.65462 0 -2.4119 0.57914 1.07497 -3.33612
ASN_77 -5.41325 0.34275 3.88395 -0.19562 0.01384 0.31535 1.18981 -1.93581 -0.00032 -0.00248 -0.38903 -0.59268 0 0 0 0 0 -0.02511 0.06173 0 2.73034 -0.60106 0 -0.93687 0.75632 0.64645 -0.1517
VAL_78 -7.06183 1.0574 1.1114 -0.26581 0.11467 0.05189 1.5694 -1.76495 -0 -0 -0.96806 0.17483 0 0 0 0 0 -0.04759 0.00038 0.07738 0 -0.40416 0 1.9342 -0.26537 1.21328 -3.47295
PRO_79 -4.54729 0.58274 3.43354 -0.17564 0.00013 0.12093 2.16148 -1.54573 -0 -0 -2.83043 0.10906 0 0 0 0 0 -0.0341 0.00267 0.87111 0 -1.04894 0 -2.4119 -0.62324 1.41732 -4.51829
ASP_80 -2.46643 0.13623 3.24169 -0.11842 0.01422 0.36947 0.78638 -1.45307 -0 -0 -0.13373 -1.13663 0 0 0 0 0 -0.02088 0.15037 0 1.96939 0.00485 0 -2.3716 1.03406 0.82996 0.83586
GLU_81 -2.49046 0.12843 3.47145 -0.45568 0.2175 1.42207 0.75025 -1.41569 -0.02101 -0.1315 -0.24601 -3.04281 0 0 0 0 0 -0.09482 0.00105 0 3.83031 -0.34276 0 -2.7348 1.07263 0.37836 0.29649
GLU_82 -4.80068 0.57044 3.76723 -0.41223 0.0991 0.87322 2.01112 -1.90622 -0.02101 -0.1315 -2.13472 -0.41203 0 0 0 0 0 -0.04809 0.00333 0 3.18977 -0.11955 0 -2.7348 -0.26397 0.22201 -2.2486
LEU_83 -7.19425 1.00729 2.20074 -0.62562 0.17791 0.26738 1.73117 -2.00712 -0 -0 -1.00736 -0.11206 0 0 0 0 0 0.01034 0.19805 0.85656 0 0.03539 0 0.18072 0.33532 0.54573 -3.39979
THR_84 -5.22457 0.92383 4.3778 -0.18751 0.14018 0.07556 2.77896 -2.33455 -0 -0 -3.1802 -0.18167 0 0 0 0 0 -0.05376 0.00084 0.07634 0 0.17458 2.31475 -1.0874 0.22065 1.4673 0.30114
PRO_85 -3.446 0.55925 0.85451 -0.17391 0.0725 0.11748 0.59712 -0.55458 -0 -0 0.58468 0.17765 0 0 0 0 0 0.12015 0.00214 0.1656 0 -0.85211 0 -2.4119 0.4805 1.40323 -2.30369
GLU_86 -3.75371 0.71893 3.94488 -0.21516 0.02409 0.34552 1.0049 -1.65322 -0 -0 -2.57962 -0.55967 0 0 0 0 0 0.18473 0.08404 0 2.85416 0.48274 0 -2.7348 1.35273 1.10769 0.60824
LEU_87 -5.47556 0.88395 2.97389 -0.47201 0.14474 0.10309 1.74891 -1.73546 -0 -0 -0.49853 0.10739 0 0 0 0 0 0.22197 0.02894 0.52644 0 -0.06499 0 0.18072 1.32993 1.26303 1.26645
TYR_88 -10.9591 1.09348 4.72983 -0.72879 0.56131 0.43007 3.14494 -3.21724 -0.00454 -0.04125 -1.23147 -0.22485 0 0 0 0 0 -0.04284 0.59653 0 3.04867 -0.0355 0.05997 1.2797 0.60988 1.53683 0.60561
ALA_89 -3.27395 0.79934 2.87509 -0.0217 0 0 1.7237 -1.64369 -0 -0 -1.12626 -0.37802 0 0 0 0 0 0.32746 0 0 0 -0.31114 0 1.8394 0.89505 2.17469 3.87999
PRO_90 -4.50512 0.9598 2.95069 -0.07725 1e-05 0.0464 0.98985 -1.5526 -0 -0 -1.2347 0.60809 0 0 0 0 0 -0.1478 0.01247 0.4795 0 -0.43911 0 -2.4119 0.53135 1.41268 -2.37764
VAL_91 -7.6795 1.22864 4.16698 -0.32111 0.26654 0.07426 3.16142 -2.88058 -0 -0 -1.79771 -0.48767 0 0 0 0 0 0.26959 0.00016 0.36819 0 -0.3539 0 1.9342 -0.20819 0.86383 -1.39484
PHE_92 -10.5281 1.1671 3.92741 -0.57792 0.13908 0.21239 3.31804 -3.18941 -0.00998 -0.06179 -1.65173 -0.07486 0 0 0 0 0 -0.00994 0.13348 0 3.44026 -0.31183 0 1.0402 -0.01877 1.14331 -1.91311
ALA_93 -7.29776 0.89665 4.81489 -0.01868 0 0 2.85121 -3.47102 -0.03228 -0.25948 -1.86949 -0.34176 0 0 0 0 0 0.07537 0 0 0 -0.15487 0 1.8394 -0.12151 0.93551 -2.15382
LYS_94 -6.5572 0.27573 6.96332 -0.4031 0.05423 0.20695 3.0841 -3.16873 -0 -0 -2.1741 -0.08418 0 0 0 0 0 -0.01329 0.00875 1.96649 0 0.0725 0 -1.5107 -0.0879 0.52809 -0.83903
ALA_95 -6.28585 0.54279 4.73783 -0.02207 0 0 3.21823 -3.04041 -0.02091 -0.12225 -3.20145 -0.35505 0 0 0 0 0 0.2554 0 0 0 -0.28806 0 1.8394 -0.3731 0.37597 -2.73953
LEU_96 -10.832 1.99198 4.72686 -0.48647 0.27626 0.10171 3.13369 -3.73594 -0.02848 -0.24533 -2.45179 0.2351 0 0 0 0 0 0.02508 0.46317 0.69923 0 -0.18371 0 0.18072 -0.30327 0.86696 -5.56626
VAL_97 -5.9342 0.35108 4.69763 -0.31406 0.20846 0.07235 2.87226 -2.82949 -0.03967 -0.28346 -3.36252 -0.15219 0 0 0 0 0 -0.0611 0.01346 0.18062 0 -0.15469 0 1.9342 -0.05864 0.8171 -2.04284
ASN_98 -4.47238 0.23786 4.21986 -0.19696 0.06655 0.31382 1.35303 -2.20176 -0 -0 -1.76421 -0.41139 0 0 -0.45346 0 0 -0.02986 0.01147 0 1.91967 -0.21732 0 -0.93687 -0.38666 0.40626 -2.54235
GLY_99 -3.81605 0.38472 4.02171 -4e-05 0 0 1.51909 -2.11585 -0 -0 -1.56931 -0.35916 0 0 0 0 0 -0.17061 0 0 0 -1.315 0 0.83697 -0.71129 0.7841 -2.51071
SER_100 -3.2404 0.24776 3.46687 -0.029 1e-05 0.04936 1.38888 -1.55817 -0 -0 -0.6311 -1.09726 0 0 0 0 0 -0.03797 0.05052 0.38588 0 -0.1225 0.6362 -0.77834 -0.58379 0.74936 -1.10367
LEU_101 -7.92341 1.0807 1.97305 -0.65053 0.41453 0.17894 1.42812 -2.19585 -0.03131 -0.21172 -0.95149 -0.02126 0 0 0 0 0 0.05792 0.08014 0.67956 0 0.77645 0 0.18072 0.67642 0.7294 -3.72963
TYR_102 -10.5099 1.3224 3.31991 -0.79795 0.09202 0.11985 1.86434 -2.89812 -0.01126 -0.14895 -1.42166 -0.40151 0 0 -0.41182 0 0 -0.01116 0.32209 0 2.89616 -0.25653 0.23663 1.2797 0.95506 0.8053 -3.65542
VAL_103 -7.27779 0.85128 0.8662 -0.29486 0.20112 0.07352 1.75253 -1.77911 -0 -0 -1.08072 -0.60308 0 0 0 0 0 -0.01047 0.00208 0.19098 0 -0.3568 0 1.9342 0.26165 0.543 -4.72628
ALA_104 -5.44611 1.09079 1.50307 -0.02178 0 0 1.68446 -1.80605 -0 -0 -0.81042 -0.13067 0 0 0 0 0 0.09372 0 0 0 -0.05718 0 1.8394 -0.04247 0.41355 -1.68971
SER_105 -5.98658 0.74881 5.80428 -0.02488 0.00015 0.03552 2.61999 -2.91492 -0 -0 -2.67049 -0.61794 0 0 -0.84827 0 0 0.36273 0.16334 1.39204 0 -0.43042 1.71928 -0.77834 0.05412 0.7726 -0.59899
PHE_106 -8.75966 1.51944 2.89873 -0.52999 0.05489 0.23202 1.87922 -2.13262 -0.00029 -0.00111 -2.30551 0.32457 0 0 -1.21601 0 0 -0.01819 0.16557 0 2.66843 -0.23897 0 1.0402 0.47102 1.53972 -2.40853
PRO_107 -3.56083 0.5357 1.71984 -0.11128 0.00013 0.08174 0.80933 -0.86752 -0.00562 -0.03499 0.15582 0.31769 0 0 0 0 0 0.03037 0.03929 0.09606 0 -1.20348 0 -2.4119 0.07915 1.112 -3.21848
LYS_108 -3.36526 0.12679 3.25525 -0.53036 0.20311 0.38454 1.07427 -1.35445 -0.0353 -0.15876 -0.55802 -0.00341 0 0 0 0 0 -0.03282 0.01355 3.0118 0 0.22367 0 -1.5107 -0.24459 0.47927 0.97859
THR_109 -4.49665 0.37876 2.38956 -0.12068 0.11975 0.06253 1.45772 -1.45413 -0 -0 -1.0054 -1.49391 0 0 0 0 0 -0.05808 3e-05 0.17377 0 -0.59193 2.25077 -1.0874 -0.22131 0.50164 -3.19497
LYS_110 -2.89432 0.10859 3.1375 -0.27859 0.03263 0.11789 0.99742 -1.21296 -0.0353 -0.15876 -0.26991 -0.0935 0 0 0 0 0 0.02918 0.12762 1.97912 0 0.0547 0 -1.5107 -0.16619 0.36781 0.33225
LYS_111 -2.20686 0.129 2.07384 -0.29266 0.04053 0.13178 0.93997 -0.97984 -0 -0 -0.92101 0.07227 0 0 0 0 0 0.00258 0.00051 1.7667 0 -0.00051 0 -1.5107 0.11623 0.2598 -0.37837
ASN_112 -5.0159 0.34108 3.4508 -0.35012 0.06876 0.62082 1.40494 -1.83029 -0.02401 -0.19591 -0.60426 -0.24479 0 0 -0.87264 0 0 -0.05242 0.02099 0 1.78559 -0.39772 0 -0.93687 0.14513 0.24507 -2.44176
ALA_113 -4.09073 0.69964 2.44623 -0.02261 0 0 1.43039 -1.74135 -0.02168 -0.13111 -0.45169 -0.26822 0 0 0 0 0 -0.00327 0 0 0 0.25646 0 1.8394 0.24844 0.37207 0.56197
THR_114 -1.40694 0.06403 1.17763 -0.12413 0.06068 0.06637 0.38375 -0.66947 -0 -0 0.06032 -1.11803 0 0 0 0 0 -0.01091 0.02361 0.0385 0 0.00238 2.27438 -1.0874 0.25378 0.36261 0.35116
ILE_115 -3.66775 0.48567 2.45171 -0.57121 0.31217 0.18392 1.36694 -1.38115 -0 -0 -1.49718 -0.00885 0 0 -0.67141 0 0 -0.05349 0.0278 0.68707 0 0.1992 0 0.73287 -0.0248 0.30264 -1.12585
SER_116 -4.28162 0.22723 4.76166 -0.02962 0 0.04831 2.68673 -2.12932 -0.06021 -0.54117 -1.26181 -1.1306 0 0 -1.14592 0 0 0.06634 0.06984 1.58026 0 -0.02596 0.72517 -0.77834 -0.06211 0.51433 -0.76683
SER_117 -1.13489 0.05139 1.4329 -0.03294 0.00396 0.05969 0.18364 -0.58864 -0.06225 -0.24206 0.20454 -0.8253 0 0 0 0 0 -0.03395 0.00274 0.48336 0 -0.03287 0.6 -0.77834 -0.11425 0.42236 -0.40092
GLU_118 -4.93734 0.69471 6.31538 -0.3736 0.17145 0.53983 3.25376 -2.43093 -0.01149 -0.13591 -3.35095 -0.59004 0 0 -2.01856 -1.13551 0 0.0358 0.10582 0 3.80406 -0.03571 0 -2.7348 0.08102 0.86198 -1.89104
PRO_119 -2.65415 0.45747 2.19225 -0.08814 0.00088 0.05489 0.61268 -0.91362 -0 -0 -0.68942 0.64263 0 0 0 0 0 -0.11574 0.00653 0.50578 0 -0.38982 0 -2.4119 0.01124 1.10641 -1.67202
THR_120 -5.3006 0.82024 4.8002 -0.15137 0.05099 0.05659 1.86904 -2.09048 -0.01955 -0.21153 -2.01484 -0.23808 0 0 0 -0.34421 0 -0.09269 0.04183 0.08387 0 0.07494 2.36133 -1.0874 -0.18118 1.4554 -0.11751
PRO_121 -4.44965 0.5661 1.8792 -0.12419 0.00268 0.09156 0.52127 -0.92679 -0 -0 -0.53118 0.2411 0 0 0 0 0 -0.09219 0.03191 0.11316 0 -1.02449 0 -2.4119 -0.36764 1.28303 -5.19803
VAL_122 -5.42853 1.12341 1.49459 -0.26935 0.16818 0.05575 1.67647 -1.55457 -0 -0 -0.75947 -0.2459 0 0 0 0 0 0.02297 0.0001 0.25586 0 -0.78354 0 1.9342 -0.33619 0.97762 -1.66841
PRO_123 -3.13877 0.94844 1.62923 -0.11938 0 0.0884 0.86425 -0.98157 -0.00038 -0.01132 -0.49345 0.29146 0 0 0 0 0 -0.02348 0.0341 0.19332 0 -1.20398 0 -2.4119 -0.18015 0.99894 -3.51623
LYS_124 -4.54031 0.56377 3.53956 -0.31735 0.02592 0.12852 1.93185 -1.80299 -0 -0 -2.42243 0.19712 0 0 0 0 0 0.11932 0.04077 1.48902 0 0.15704 0 -1.5107 -0.02302 0.48338 -1.94054
GLN_125 -3.54038 0.26513 2.43539 -0.72708 0.28712 1.07458 0.81628 -1.42702 -0.00038 -0.01132 0.27556 -2.18314 0 0 0 0 0 -0.13814 0.00065 0 2.88059 0.01738 0 -0.18838 0.26192 0.50845 0.60721
VAL_126 -3.88681 0.65511 2.16334 -0.27343 0.18018 0.04488 0.64689 -1.28794 -0 -0 0.13985 0.32282 0 0 0 0 0 0.02535 0.00028 0.55189 0 0.22479 0 1.9342 0.00955 0.44661 1.89755
LYS_127 -3.24076 0.37047 4.15523 -0.49708 0.11681 0.32329 1.11981 -1.73362 -0 -0 -1.99585 -0.04063 0 0 0 0 0 -0.02268 0.00946 1.66829 0 -0.25564 0 -1.5107 0.00763 0.42853 -1.09745
ALA_128 -4.02487 0.75686 1.60754 -0.02261 0 0 1.14601 -1.49224 -0 -0 0.06252 -0.13824 0 0 0 0 0 0.04596 0 0 0 -0.1685 0 1.8394 -0.21025 0.60032 0.0019
LYS_129 -3.63285 0.44185 2.98298 -0.46926 0.19251 0.24658 1.27074 -1.34401 -0.06225 -0.24206 -0.86072 0.05312 0 0 -0.67141 0 0 0.10605 0.04079 2.8271 0 -0.04782 0 -1.5107 -0.35733 0.61971 -0.41698
SER_130 -2.4987 0.11502 2.67981 -0.02967 0 0.05024 0.97405 -1.24673 -0.02011 -0.12914 -0.1864 -1.0253 0 0 -0.8776 0 0 -0.02349 0.03648 1.04115 0 0.16744 0.6004 -0.77834 -0.10826 0.27773 -0.98141
LYS_131 -1.60379 0.06784 1.65097 -0.32455 0.05081 0.18476 0.29431 -0.75791 -0 -0 0.35773 -0.22946 0 0 0 0 0 -0.05006 0.00335 1.76805 0 -0.06856 0 -1.5107 -0.32347 0.13635 -0.35433
GLN_132 -5.82897 0.68471 4.11791 -0.63387 0.11811 0.66198 1.69813 -2.29065 -0.02162 -0.22228 -0.41568 -0.79722 0 0 -0.8776 0 0 0.00526 0.04885 0 2.66059 -0.06422 0 -0.18838 0.00877 0.26491 -1.07127
ASN_133 -4.01732 0.45014 3.58524 -0.16704 0.07427 0.22646 1.07616 -1.82518 -0.02011 -0.12914 -1.02856 -0.23423 0 0 0 -0.7913 0 0.08409 0.11954 0 1.76482 0.38467 0 -0.93687 0.26865 0.56079 -0.55493
LYS_134 -5.5249 0.70042 4.42794 -0.32084 0.0755 0.17529 1.70324 -2.0083 -0.01555 -0.08199 -0.10352 -0.01733 0 0 0 0 0 -0.00796 0.3599 1.94371 0 -0.0764 0 -1.5107 -0.0569 0.62459 0.28618
ALA_135 -4.3316 0.52643 0.77461 -0.02657 0.00368 0 0.78951 -1.37996 -0 -0 -0.24589 -0.4186 0 0 0 0 0 -0.04027 0 0 0 0.00543 0 1.8394 -0.35498 0.36529 -2.49352
HIS_D_136 -5.71433 0.3751 3.39601 -0.76156 0.04629 1.04426 1.80171 -1.9286 -0 -0 -2.09504 -0.39848 0 0 -0.90755 0 0 0.02327 0.06329 0 1.53922 -0.22141 0 -0.45461 -0.05911 0.26889 -3.98264
THR_137 -7.49882 1.49693 5.79991 -0.2059 0.25002 0.07219 4.05358 -3.11274 -0.01449 -0.1765 -4.27758 -0.81253 0 0 -2.3973 0 0 0.15322 0.06176 0.7139 0 -0.52144 2.30495 -1.0874 0.54903 0.77089 -3.87833
SER_138 -3.62985 0.24493 2.78127 -0.02923 0.00016 0.05079 0.8736 -1.48247 -0.01449 -0.13611 -0.5502 -0.9777 0 0 0 0 0 -0.06634 0.00029 0.4566 0 -0.00402 0.6102 -0.77834 0.40684 0.73413 -1.50994
SER_139 -3.83681 0.618 5.15414 -0.02709 1e-05 0.02226 2.97815 -2.41661 -0.01154 -0.10967 -2.1851 0.03605 0 0 -0.96139 0 0 -0.03202 0.00759 0.42392 0 0.16129 0.64533 -0.77834 0.14481 0.22105 0.05403
LYS_140 -3.62108 0.15904 2.57702 -0.48026 0.06622 0.31277 0.55634 -1.23156 -0.02698 -0.15291 -0.21339 0.52758 0 0 0 0 0 -0.0172 0.06765 2.81048 0 -0.00063 0 -1.5107 0.02264 0.25276 0.09778
THR_141 -4.57531 0.51152 2.11931 -0.20099 0.09509 0.07101 1.27539 -1.60962 -0.00603 -0.07211 -0.86903 -0.88713 0 0 0 0 0 0.00835 0.01974 1.05399 0 -0.79807 2.32848 -1.0874 -0.04447 0.297 -2.37027
GLN_142 -1.92342 0.06055 1.6884 -0.66768 0.35568 1.12943 0.57164 -0.88635 -0.01886 -0.15072 -0.5963 -2.1489 0 0 0 0 0 0.02946 0.05066 0 4.14182 -0.09823 0 -0.18838 -0.06367 0.21379 1.49892
ALA_143 -3.62639 0.43272 2.20628 -0.02467 4e-05 0 1.71956 -1.77705 -0.01886 -0.15072 -0.25432 -0.24511 0 0 0 0 0 -0.00897 0 0 0 -0.08178 0 1.8394 -0.47007 0.20923 -0.25071
LYS_144 -3.17454 0.19874 3.60984 -0.39947 0.06661 0.25811 1.88458 -1.63927 -0 -0 -1.76479 0.18922 0 0 -0.67737 0 0 -0.06009 0.23275 2.26497 0 -0.0887 0 -1.5107 -0.71869 0.48595 -0.84286
ASN_145 -5.56613 0.71364 4.71552 -0.32131 0.14004 0.57886 3.07978 -2.726 -0.01779 -0.11723 -2.31499 -0.86341 0 0 -0.84422 -0.61007 0 0.02838 0.06464 0 1.89509 -0.74917 0 -0.93687 0.03476 0.68169 -3.13479
SER_146 -5.83342 1.0651 4.16799 -0.0281 0.00906 0.02828 2.74522 -2.52461 -0.00462 -0.01901 -0.61095 -0.41803 0 0 0 0 0 -0.11717 0.00702 1.38574 0 -0.41342 0.60438 -0.77834 0.25214 0.6308 0.14803
ALA_147 -3.92397 0.67581 1.57534 -0.02354 0 0 1.51626 -1.60052 -0 -0 -0.1853 -0.40771 0 0 -0.84422 0 0 -0.05232 0 0 0 -0.28038 0 1.8394 -0.4346 0.39666 -1.74909
SER_148 -1.83938 0.31875 2.20366 -0.02944 0.01745 0.02829 0.90059 -1.14309 -0 -0 -0.81399 -0.01855 0 0 0 0 0 -0.0516 0.00895 0.54856 0 -0.13821 0.60043 -0.77834 -0.61063 0.28498 -0.51156
ALA_149 -3.57617 0.28047 1.81788 -0.02102 0 0 1.52365 -1.49709 -0.00462 -0.01901 -0.60086 -0.18088 0 0 0 0 0 0.01209 0 0 0 -0.02002 0 1.8394 -0.38531 0.23192 -0.59957
LYS_150 -2.88708 0.56487 2.66168 -0.37944 0.0487 0.18071 0.90461 -1.1822 -0 -0 -0.20925 0.16532 0 0 0 0 0 0.17514 0.00898 1.63074 0 0.00827 0 -1.5107 -0.30365 0.84038 0.71708
PRO_151 -4.60495 0.49429 2.77517 -0.12092 2e-05 0.08937 1.07573 -1.34258 -0 -0 -1.62721 0.28681 0 0 -0.6559 0 0 -0.0359 0.0333 0.23967 0 -1.18106 0 -2.4119 -0.36628 1.00512 -6.34723
LEU_152 -9.00272 1.86069 3.68623 -0.53663 0.38075 0.10553 1.97277 -2.81722 -0.00845 -0.12682 -1.17296 0.40091 0 0 0 0 0 0.23823 0.50395 0.32879 0 -0.17496 0 0.18072 -0.4196 0.75272 -3.84808
GLN_153 -3.25717 0.15767 4.03587 -0.32971 0.0539 0.18629 1.66974 -1.79564 -0.05053 -0.37715 -2.43444 -0.08009 0 0 0 0 0 -0.04885 0.0266 0 2.8171 0.08325 0 -0.18838 -0.44817 0.74997 0.77026
THR_154 -3.60764 0.27598 2.96186 -0.17439 0.07105 0.06261 1.1352 -1.65934 -0.02342 -0.25549 -1.37094 -0.33921 0 0 -0.45346 0 0 -0.09555 0.00049 0.04033 0 0.04533 4.08343 -1.0874 -0.34655 0.40034 -0.33676
GLY_155 -1.52398 0.04141 1.95938 -6e-05 0 0 1.00774 -0.99744 -0.00157 -0.01848 -1.57405 -0.36884 0 0 0 0 0 -0.15622 0 0 0 -1.50039 0 0.83697 -0.56835 0.34335 -2.52053
SER_156 -3.10448 0.13091 4.0613 -0.03906 0.0001 0.06631 1.7981 -1.78508 -0.01408 -0.10105 -1.96872 -0.18508 0 0 0 0 0 0.1034 0.03306 0.21186 0 -0.40132 1.88199 -0.77834 -0.68538 0.23528 -0.54028
GLU_157 -2.37218 0.06747 2.90268 -0.19631 0.02548 0.24233 0.57384 -1.23231 -0 -0 -0.79618 -0.40509 0 0 0 0 0 0.13297 0.11296 0 3.15677 -0.00564 0 -2.7348 -0.31992 0.23706 -0.61086
CYS_158 -6.13123 1.17079 1.74638 -0.04738 0.00054 0.018 0.06315 -1.16885 -0 -0 -0.03907 -0.15216 0 0 0 0 0 -0.06868 0.1795 0.55739 0 0.11 0 3.6196 -0.37703 0.49736 -0.02167
HIS:CtermProteinFull_159 -6.21925 0.74917 5.75446 -0.36479 0.00255 0.47192 2.87721 -2.71872 -0 -0 -3.93932 0.11305 0 0 -1.59609 0 0 0 0.17107 0 3.25503 0 0 -0.45461 -0.28922 1.15265 -1.0349
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 479330 DOMAINID 479886 MODEL 2 2023-01-14_00000292_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 66.990
ATOM      1  N   SER A   1      19.254  -5.738   4.372  1.00  7.860          N  
ATOM      2  CA  SER A   1      17.928  -6.100   3.905  1.00  7.460          C  
ATOM      3  C   SER A   1      17.794  -5.834   2.407  1.00  7.100          C  
ATOM      4  O   SER A   1      18.477  -6.465   1.597  1.00  6.900          O  
ATOM      5  CB  SER A   1      16.915  -5.299   4.678  1.00 10.600          C  
ATOM      6  OG  SER A   1      17.065  -3.951   4.385  1.00 10.600          O  
ATOM      7 1H   SER A   1      19.491  -6.285   5.187  1.00  9.430          H  
ATOM      8 2H   SER A   1      19.928  -5.903   3.639  1.00  9.430          H  
ATOM      9 3H   SER A   1      19.247  -4.755   4.611  1.00  9.430          H  
ATOM     10  HA  SER A   1      17.763  -7.162   4.092  1.00  8.950          H  
ATOM     11 1HB  SER A   1      15.920  -5.613   4.418  1.00 12.720          H  
ATOM     12 2HB  SER A   1      17.044  -5.469   5.749  1.00 12.720          H  
ATOM     13  HG  SER A   1      16.449  -3.475   4.966  1.00 12.720          H  
ATOM     14  N   GLN A   2      16.920  -4.896   2.047  1.00  7.340          N  
ATOM     15  CA  GLN A   2      16.678  -4.534   0.648  1.00  7.420          C  
ATOM     16  C   GLN A   2      16.091  -3.129   0.515  1.00  6.710          C  
ATOM     17  O   GLN A   2      15.387  -2.648   1.404  1.00  6.960          O  
ATOM     18  CB  GLN A   2      15.808  -5.603  -0.019  1.00 10.360          C  
ATOM     19  CG  GLN A   2      15.365  -5.361  -1.487  1.00 10.360          C  
ATOM     20  CD  GLN A   2      16.472  -5.292  -2.502  1.00 10.360          C  
ATOM     21  OE1 GLN A   2      17.250  -4.314  -2.490  1.00 10.360          O  
ATOM     22  NE2 GLN A   2      16.549  -6.266  -3.395  1.00 10.360          N  
ATOM     23  H   GLN A   2      16.421  -4.396   2.775  1.00  8.810          H  
ATOM     24  HA  GLN A   2      17.638  -4.531   0.132  1.00  8.900          H  
ATOM     25 1HB  GLN A   2      16.392  -6.508  -0.058  1.00 12.430          H  
ATOM     26 2HB  GLN A   2      14.935  -5.811   0.591  1.00 12.430          H  
ATOM     27 1HG  GLN A   2      14.729  -6.196  -1.775  1.00 12.430          H  
ATOM     28 2HG  GLN A   2      14.807  -4.447  -1.556  1.00 12.430          H  
ATOM     29 1HE2 GLN A   2      17.253  -6.253  -4.110  1.00 12.430          H  
ATOM     30 2HE2 GLN A   2      15.892  -7.060  -3.393  1.00 12.430          H  
ATOM     31  N   ASP A   3      16.343  -2.504  -0.635  1.00  5.990          N  
ATOM     32  CA  ASP A   3      15.848  -1.180  -0.994  1.00  5.400          C  
ATOM     33  C   ASP A   3      14.337  -1.192  -1.281  1.00  4.880          C  
ATOM     34  O   ASP A   3      13.917  -1.842  -2.250  1.00  4.490          O  
ATOM     35  CB  ASP A   3      16.592  -0.654  -2.231  1.00  7.800          C  
ATOM     36  CG  ASP A   3      16.225   0.824  -2.619  1.00  7.800          C  
ATOM     37  OD1 ASP A   3      15.146   1.301  -2.259  1.00  7.800          O  
ATOM     38  OD2 ASP A   3      17.035   1.449  -3.267  1.00  7.800          O  
ATOM     39  H   ASP A   3      16.926  -2.996  -1.312  1.00  7.190          H  
ATOM     40  HA  ASP A   3      16.098  -0.512  -0.182  1.00  6.480          H  
ATOM     41 1HB  ASP A   3      17.669  -0.702  -2.047  1.00  9.360          H  
ATOM     42 2HB  ASP A   3      16.386  -1.306  -3.082  1.00  9.360          H  
ATOM     43  N   PRO A   4      13.498  -0.484  -0.482  1.00  5.040          N  
ATOM     44  CA  PRO A   4      12.053  -0.408  -0.612  1.00  4.800          C  
ATOM     45  C   PRO A   4      11.613  -0.132  -2.043  1.00  4.090          C  
ATOM     46  O   PRO A   4      10.612  -0.683  -2.493  1.00  3.990          O  
ATOM     47  CB  PRO A   4      11.708   0.759   0.319  1.00  7.200          C  
ATOM     48  CG  PRO A   4      12.771   0.707   1.385  1.00  7.200          C  
ATOM     49  CD  PRO A   4      14.028   0.314   0.656  1.00  7.200          C  
ATOM     50  HA  PRO A   4      11.603  -1.324  -0.235  1.00  5.760          H  
ATOM     51 1HB  PRO A   4      11.698   1.715  -0.242  1.00  8.640          H  
ATOM     52 2HB  PRO A   4      10.702   0.623   0.733  1.00  8.640          H  
ATOM     53 1HG  PRO A   4      12.863   1.684   1.881  1.00  8.640          H  
ATOM     54 2HG  PRO A   4      12.494  -0.021   2.164  1.00  8.640          H  
ATOM     55 1HD  PRO A   4      14.572   1.205   0.289  1.00  8.640          H  
ATOM     56 2HD  PRO A   4      14.622  -0.303   1.346  1.00  8.640          H  
ATOM     57  N   GLU A   5      12.381   0.642  -2.818  1.00  3.850          N  
ATOM     58  CA  GLU A   5      11.957   0.898  -4.193  1.00  3.490          C  
ATOM     59  C   GLU A   5      11.685  -0.406  -4.938  1.00  2.840          C  
ATOM     60  O   GLU A   5      10.702  -0.526  -5.687  1.00  2.990          O  
ATOM     61  CB  GLU A   5      13.028   1.687  -4.950  1.00  5.030          C  
ATOM     62  CG  GLU A   5      12.685   2.039  -6.414  1.00  5.030          C  
ATOM     63  CD  GLU A   5      11.551   3.025  -6.555  1.00  5.030          C  
ATOM     64  OE1 GLU A   5      11.290   3.741  -5.620  1.00  5.030          O  
ATOM     65  OE2 GLU A   5      10.953   3.065  -7.603  1.00  5.030          O  
ATOM     66  H   GLU A   5      13.253   1.088  -2.483  1.00  4.620          H  
ATOM     67  HA  GLU A   5      11.038   1.485  -4.166  1.00  4.190          H  
ATOM     68 1HB  GLU A   5      13.238   2.613  -4.415  1.00  6.040          H  
ATOM     69 2HB  GLU A   5      13.954   1.107  -4.960  1.00  6.040          H  
ATOM     70 1HG  GLU A   5      13.573   2.468  -6.875  1.00  6.040          H  
ATOM     71 2HG  GLU A   5      12.440   1.128  -6.959  1.00  6.040          H  
ATOM     72  N   ASN A   6      12.572  -1.385  -4.735  1.00  2.580          N  
ATOM     73  CA  ASN A   6      12.470  -2.642  -5.430  1.00  2.530          C  
ATOM     74  C   ASN A   6      11.395  -3.469  -4.788  1.00  2.180          C  
ATOM     75  O   ASN A   6      10.566  -4.066  -5.470  1.00  2.170          O  
ATOM     76  CB  ASN A   6      13.794  -3.371  -5.387  1.00  3.560          C  
ATOM     77  CG  ASN A   6      14.830  -2.712  -6.234  1.00  3.560          C  
ATOM     78  OD1 ASN A   6      14.526  -1.998  -7.199  1.00  3.560          O  
ATOM     79  ND2 ASN A   6      16.071  -2.925  -5.890  1.00  3.560          N  
ATOM     80  H   ASN A   6      13.314  -1.258  -4.045  1.00  3.100          H  
ATOM     81  HA  ASN A   6      12.186  -2.454  -6.464  1.00  3.040          H  
ATOM     82 1HB  ASN A   6      14.155  -3.408  -4.355  1.00  4.270          H  
ATOM     83 2HB  ASN A   6      13.659  -4.400  -5.720  1.00  4.270          H  
ATOM     84 1HD2 ASN A   6      16.813  -2.507  -6.415  1.00  4.270          H  
ATOM     85 2HD2 ASN A   6      16.285  -3.509  -5.102  1.00  4.270          H  
ATOM     86  N   LEU A   7      11.323  -3.420  -3.467  1.00  2.090          N  
ATOM     87  CA  LEU A   7      10.341  -4.246  -2.783  1.00  1.990          C  
ATOM     88  C   LEU A   7       8.926  -3.863  -3.204  1.00  1.720          C  
ATOM     89  O   LEU A   7       8.077  -4.729  -3.409  1.00  1.770          O  
ATOM     90  CB  LEU A   7      10.518  -4.100  -1.270  1.00  2.830          C  
ATOM     91  CG  LEU A   7      11.838  -4.685  -0.699  1.00  2.830          C  
ATOM     92  CD1 LEU A   7      11.987  -4.281   0.727  1.00  2.830          C  
ATOM     93  CD2 LEU A   7      11.851  -6.233  -0.789  1.00  2.830          C  
ATOM     94  H   LEU A   7      12.013  -2.857  -2.957  1.00  2.510          H  
ATOM     95  HA  LEU A   7      10.496  -5.281  -3.074  1.00  2.390          H  
ATOM     96 1HB  LEU A   7      10.468  -3.054  -1.030  1.00  3.390          H  
ATOM     97 2HB  LEU A   7       9.699  -4.588  -0.771  1.00  3.390          H  
ATOM     98  HG  LEU A   7      12.659  -4.280  -1.254  1.00  3.390          H  
ATOM     99 1HD1 LEU A   7      12.915  -4.678   1.134  1.00  3.390          H  
ATOM    100 2HD1 LEU A   7      12.004  -3.209   0.822  1.00  3.390          H  
ATOM    101 3HD1 LEU A   7      11.152  -4.674   1.285  1.00  3.390          H  
ATOM    102 1HD2 LEU A   7      12.784  -6.614  -0.380  1.00  3.390          H  
ATOM    103 2HD2 LEU A   7      11.034  -6.645  -0.211  1.00  3.390          H  
ATOM    104 3HD2 LEU A   7      11.766  -6.566  -1.817  1.00  3.390          H  
ATOM    105  N   TYR A   8       8.671  -2.576  -3.401  1.00  1.710          N  
ATOM    106  CA  TYR A   8       7.337  -2.182  -3.809  1.00  1.880          C  
ATOM    107  C   TYR A   8       7.102  -2.585  -5.266  1.00  1.910          C  
ATOM    108  O   TYR A   8       6.048  -3.111  -5.609  1.00  2.100          O  
ATOM    109  CB  TYR A   8       7.168  -0.671  -3.663  1.00  2.560          C  
ATOM    110  CG  TYR A   8       7.313  -0.173  -2.237  1.00  2.560          C  
ATOM    111  CD1 TYR A   8       8.160   0.896  -1.984  1.00  2.560          C  
ATOM    112  CD2 TYR A   8       6.644  -0.785  -1.184  1.00  2.560          C  
ATOM    113  CE1 TYR A   8       8.335   1.351  -0.704  1.00  2.560          C  
ATOM    114  CE2 TYR A   8       6.827  -0.326   0.100  1.00  2.560          C  
ATOM    115  CZ  TYR A   8       7.670   0.737   0.337  1.00  2.560          C  
ATOM    116  OH  TYR A   8       7.856   1.190   1.610  1.00  2.560          O  
ATOM    117  H   TYR A   8       9.393  -1.880  -3.198  1.00  2.050          H  
ATOM    118  HA  TYR A   8       6.608  -2.707  -3.197  1.00  2.260          H  
ATOM    119 1HB  TYR A   8       7.919  -0.167  -4.278  1.00  3.080          H  
ATOM    120 2HB  TYR A   8       6.185  -0.377  -4.030  1.00  3.080          H  
ATOM    121  HD1 TYR A   8       8.695   1.376  -2.804  1.00  3.080          H  
ATOM    122  HD2 TYR A   8       5.976  -1.623  -1.358  1.00  3.080          H  
ATOM    123  HE1 TYR A   8       9.003   2.190  -0.511  1.00  3.080          H  
ATOM    124  HE2 TYR A   8       6.298  -0.804   0.927  1.00  3.080          H  
ATOM    125  HH  TYR A   8       7.296   0.684   2.206  1.00  3.080          H  
ATOM    126  N   PHE A   9       8.092  -2.357  -6.132  1.00  1.970          N  
ATOM    127  CA  PHE A   9       7.961  -2.694  -7.542  1.00  2.200          C  
ATOM    128  C   PHE A   9       7.718  -4.179  -7.832  1.00  2.110          C  
ATOM    129  O   PHE A   9       6.842  -4.516  -8.629  1.00  2.410          O  
ATOM    130  CB  PHE A   9       9.212  -2.239  -8.291  1.00  2.990          C  
ATOM    131  CG  PHE A   9       9.241  -2.646  -9.722  1.00  2.990          C  
ATOM    132  CD1 PHE A   9       8.492  -1.969 -10.669  1.00  2.990          C  
ATOM    133  CD2 PHE A   9      10.024  -3.718 -10.131  1.00  2.990          C  
ATOM    134  CE1 PHE A   9       8.521  -2.356 -11.990  1.00  2.990          C  
ATOM    135  CE2 PHE A   9      10.052  -4.105 -11.446  1.00  2.990          C  
ATOM    136  CZ  PHE A   9       9.300  -3.424 -12.378  1.00  2.990          C  
ATOM    137  H   PHE A   9       8.949  -1.893  -5.818  1.00  2.360          H  
ATOM    138  HA  PHE A   9       7.112  -2.138  -7.934  1.00  2.640          H  
ATOM    139 1HB  PHE A   9       9.298  -1.152  -8.234  1.00  3.590          H  
ATOM    140 2HB  PHE A   9      10.088  -2.652  -7.800  1.00  3.590          H  
ATOM    141  HD1 PHE A   9       7.873  -1.127 -10.361  1.00  3.590          H  
ATOM    142  HD2 PHE A   9      10.618  -4.256  -9.393  1.00  3.590          H  
ATOM    143  HE1 PHE A   9       7.925  -1.819 -12.727  1.00  3.590          H  
ATOM    144  HE2 PHE A   9      10.668  -4.950 -11.754  1.00  3.590          H  
ATOM    145  HZ  PHE A   9       9.321  -3.731 -13.423  1.00  3.590          H  
ATOM    146  N   GLN A  10       8.604  -5.047  -7.312  1.00  2.060          N  
ATOM    147  CA  GLN A  10       8.583  -6.524  -7.444  1.00  2.240          C  
ATOM    148  C   GLN A  10       7.256  -7.340  -7.470  1.00  1.860          C  
ATOM    149  O   GLN A  10       7.375  -8.502  -7.100  1.00  2.290          O  
ATOM    150  CB  GLN A  10       9.486  -7.133  -6.345  1.00  3.060          C  
ATOM    151  CG  GLN A  10      10.984  -6.935  -6.563  1.00  3.060          C  
ATOM    152  CD  GLN A  10      11.834  -7.379  -5.376  1.00  3.060          C  
ATOM    153  OE1 GLN A  10      11.369  -7.494  -4.235  1.00  3.060          O  
ATOM    154  NE2 GLN A  10      13.101  -7.634  -5.659  1.00  3.060          N  
ATOM    155  H   GLN A  10       9.314  -4.647  -6.695  1.00  2.470          H  
ATOM    156  HA  GLN A  10       9.073  -6.735  -8.392  1.00  2.690          H  
ATOM    157 1HB  GLN A  10       9.230  -6.677  -5.383  1.00  3.680          H  
ATOM    158 2HB  GLN A  10       9.324  -8.192  -6.254  1.00  3.680          H  
ATOM    159 1HG  GLN A  10      11.268  -7.567  -7.402  1.00  3.680          H  
ATOM    160 2HG  GLN A  10      11.206  -5.911  -6.803  1.00  3.680          H  
ATOM    161 1HE2 GLN A  10      13.763  -7.951  -4.939  1.00  3.680          H  
ATOM    162 2HE2 GLN A  10      13.448  -7.538  -6.591  1.00  3.680          H  
ATOM    163  N   SER A  11       6.120  -6.721  -7.170  1.00  1.400          N  
ATOM    164  CA  SER A  11       4.986  -6.767  -8.088  1.00  1.340          C  
ATOM    165  C   SER A  11       3.815  -6.043  -7.475  1.00  1.390          C  
ATOM    166  O   SER A  11       3.667  -6.006  -6.252  1.00  1.940          O  
ATOM    167  CB  SER A  11       4.537  -8.174  -8.424  1.00  1.900          C  
ATOM    168  OG  SER A  11       3.470  -8.139  -9.368  1.00  1.900          O  
ATOM    169  H   SER A  11       5.830  -6.798  -6.209  1.00  1.680          H  
ATOM    170  HA  SER A  11       5.254  -6.262  -9.014  1.00  1.610          H  
ATOM    171 1HB  SER A  11       5.368  -8.742  -8.834  1.00  2.280          H  
ATOM    172 2HB  SER A  11       4.207  -8.676  -7.522  1.00  2.280          H  
ATOM    173  HG  SER A  11       2.651  -7.833  -8.895  1.00  2.280          H  
ATOM    174  N   MET A  12       2.940  -5.525  -8.306  1.00  1.760          N  
ATOM    175  CA  MET A  12       1.688  -5.022  -7.779  1.00  2.390          C  
ATOM    176  C   MET A  12       0.757  -6.224  -7.804  1.00  2.290          C  
ATOM    177  O   MET A  12       1.057  -7.206  -8.493  1.00  2.690          O  
ATOM    178  CB  MET A  12       1.181  -3.842  -8.598  1.00  3.090          C  
ATOM    179  CG  MET A  12       2.152  -2.655  -8.587  1.00  3.090          C  
ATOM    180  SD  MET A  12       2.371  -1.941  -6.932  1.00  3.090          S  
ATOM    181  CE  MET A  12       3.943  -1.082  -7.107  1.00  3.090          C  
ATOM    182  H   MET A  12       3.123  -5.535  -9.301  1.00  2.110          H  
ATOM    183  HA  MET A  12       1.819  -4.712  -6.743  1.00  2.870          H  
ATOM    184 1HB  MET A  12       1.024  -4.152  -9.630  1.00  3.710          H  
ATOM    185 2HB  MET A  12       0.220  -3.506  -8.205  1.00  3.710          H  
ATOM    186 1HG  MET A  12       3.128  -2.984  -8.944  1.00  3.710          H  
ATOM    187 2HG  MET A  12       1.788  -1.873  -9.255  1.00  3.710          H  
ATOM    188 1HE  MET A  12       4.206  -0.606  -6.162  1.00  3.710          H  
ATOM    189 2HE  MET A  12       4.716  -1.806  -7.375  1.00  3.710          H  
ATOM    190 3HE  MET A  12       3.865  -0.328  -7.888  1.00  3.710          H  
ATOM    191  N   ILE A  13      -0.328  -6.203  -7.041  1.00  2.490          N  
ATOM    192  CA  ILE A  13      -1.235  -7.337  -7.095  1.00  2.810          C  
ATOM    193  C   ILE A  13      -2.235  -7.123  -8.243  1.00  2.450          C  
ATOM    194  O   ILE A  13      -2.908  -6.099  -8.259  1.00  2.630          O  
ATOM    195  CB  ILE A  13      -1.969  -7.533  -5.745  1.00  3.810          C  
ATOM    196  CG1 ILE A  13      -0.939  -7.833  -4.647  1.00  3.810          C  
ATOM    197  CG2 ILE A  13      -3.026  -8.631  -5.838  1.00  3.810          C  
ATOM    198  CD1 ILE A  13      -1.517  -7.837  -3.262  1.00  3.810          C  
ATOM    199  H   ILE A  13      -0.534  -5.398  -6.460  1.00  2.990          H  
ATOM    200  HA  ILE A  13      -0.628  -8.216  -7.256  1.00  3.370          H  
ATOM    201  HB  ILE A  13      -2.466  -6.597  -5.475  1.00  4.570          H  
ATOM    202 1HG1 ILE A  13      -0.474  -8.787  -4.838  1.00  4.570          H  
ATOM    203 2HG1 ILE A  13      -0.170  -7.063  -4.682  1.00  4.570          H  
ATOM    204 1HG2 ILE A  13      -3.562  -8.743  -4.902  1.00  4.570          H  
ATOM    205 2HG2 ILE A  13      -3.717  -8.353  -6.576  1.00  4.570          H  
ATOM    206 3HG2 ILE A  13      -2.571  -9.579  -6.096  1.00  4.570          H  
ATOM    207 1HD1 ILE A  13      -0.737  -8.016  -2.530  1.00  4.570          H  
ATOM    208 2HD1 ILE A  13      -1.971  -6.885  -3.082  1.00  4.570          H  
ATOM    209 3HD1 ILE A  13      -2.262  -8.602  -3.160  1.00  4.570          H  
ATOM    210  N   PRO A  14      -2.363  -8.063  -9.212  1.00  2.670          N  
ATOM    211  CA  PRO A  14      -3.240  -7.998 -10.386  1.00  2.950          C  
ATOM    212  C   PRO A  14      -4.737  -8.033 -10.068  1.00  2.730          C  
ATOM    213  O   PRO A  14      -5.562  -7.778 -10.937  1.00  3.280          O  
ATOM    214  CB  PRO A  14      -2.827  -9.242 -11.186  1.00  4.430          C  
ATOM    215  CG  PRO A  14      -2.264 -10.204 -10.165  1.00  4.430          C  
ATOM    216  CD  PRO A  14      -1.586  -9.333  -9.133  1.00  4.430          C  
ATOM    217  HA  PRO A  14      -2.999  -7.085 -10.950  1.00  3.540          H  
ATOM    218 1HB  PRO A  14      -3.704  -9.653 -11.707  1.00  5.310          H  
ATOM    219 2HB  PRO A  14      -2.096  -8.963 -11.960  1.00  5.310          H  
ATOM    220 1HG  PRO A  14      -3.069 -10.834  -9.729  1.00  5.310          H  
ATOM    221 2HG  PRO A  14      -1.562 -10.900 -10.650  1.00  5.310          H  
ATOM    222 1HD  PRO A  14      -1.713  -9.836  -8.176  1.00  5.310          H  
ATOM    223 2HD  PRO A  14      -0.521  -9.166  -9.391  1.00  5.310          H  
ATOM    224  N   GLN A  15      -5.059  -8.441  -8.854  1.00  2.570          N  
ATOM    225  CA  GLN A  15      -6.415  -8.595  -8.361  1.00  2.850          C  
ATOM    226  C   GLN A  15      -7.139  -7.289  -8.132  1.00  2.700          C  
ATOM    227  O   GLN A  15      -6.672  -6.436  -7.381  1.00  3.220          O  
ATOM    228  CB  GLN A  15      -6.355  -9.351  -7.041  1.00  3.880          C  
ATOM    229  CG  GLN A  15      -7.653  -9.766  -6.477  1.00  3.880          C  
ATOM    230  CD  GLN A  15      -7.460 -10.693  -5.326  1.00  3.880          C  
ATOM    231  OE1 GLN A  15      -6.351 -10.886  -4.803  1.00  3.880          O  
ATOM    232  NE2 GLN A  15      -8.551 -11.296  -4.914  1.00  3.880          N  
ATOM    233  H   GLN A  15      -4.314  -8.648  -8.217  1.00  3.080          H  
ATOM    234  HA  GLN A  15      -6.984  -9.158  -9.086  1.00  3.420          H  
ATOM    235 1HB  GLN A  15      -5.675 -10.181  -7.112  1.00  4.650          H  
ATOM    236 2HB  GLN A  15      -5.951  -8.681  -6.294  1.00  4.650          H  
ATOM    237 1HG  GLN A  15      -8.192  -8.891  -6.120  1.00  4.650          H  
ATOM    238 2HG  GLN A  15      -8.233 -10.282  -7.236  1.00  4.650          H  
ATOM    239 1HE2 GLN A  15      -8.499 -11.941  -4.151  1.00  4.650          H  
ATOM    240 2HE2 GLN A  15      -9.440 -11.064  -5.363  1.00  4.650          H  
ATOM    241  N   PHE A  16      -8.348  -7.182  -8.680  1.00  2.650          N  
ATOM    242  CA  PHE A  16      -9.137  -5.972  -8.489  1.00  3.010          C  
ATOM    243  C   PHE A  16     -10.279  -6.109  -7.496  1.00  2.910          C  
ATOM    244  O   PHE A  16     -10.819  -5.100  -7.061  1.00  3.350          O  
ATOM    245  CB  PHE A  16      -9.670  -5.490  -9.829  1.00  4.070          C  
ATOM    246  CG  PHE A  16      -8.575  -5.023 -10.724  1.00  4.070          C  
ATOM    247  CD1 PHE A  16      -8.004  -5.869 -11.654  1.00  4.070          C  
ATOM    248  CD2 PHE A  16      -8.106  -3.718 -10.633  1.00  4.070          C  
ATOM    249  CE1 PHE A  16      -6.987  -5.432 -12.469  1.00  4.070          C  
ATOM    250  CE2 PHE A  16      -7.089  -3.277 -11.450  1.00  4.070          C  
ATOM    251  CZ  PHE A  16      -6.528  -4.138 -12.370  1.00  4.070          C  
ATOM    252  H   PHE A  16      -8.678  -7.925  -9.306  1.00  3.180          H  
ATOM    253  HA  PHE A  16      -8.469  -5.199  -8.110  1.00  3.610          H  
ATOM    254 1HB  PHE A  16     -10.200  -6.303 -10.324  1.00  4.880          H  
ATOM    255 2HB  PHE A  16     -10.372  -4.674  -9.676  1.00  4.880          H  
ATOM    256  HD1 PHE A  16      -8.351  -6.899 -11.732  1.00  4.880          H  
ATOM    257  HD2 PHE A  16      -8.549  -3.039  -9.899  1.00  4.880          H  
ATOM    258  HE1 PHE A  16      -6.541  -6.119 -13.187  1.00  4.880          H  
ATOM    259  HE2 PHE A  16      -6.725  -2.252 -11.371  1.00  4.880          H  
ATOM    260  HZ  PHE A  16      -5.721  -3.797 -13.016  1.00  4.880          H  
ATOM    261  N   VAL A  17     -10.701  -7.338  -7.205  1.00  2.730          N  
ATOM    262  CA  VAL A  17     -11.781  -7.605  -6.257  1.00  2.740          C  
ATOM    263  C   VAL A  17     -11.361  -8.729  -5.323  1.00  2.500          C  
ATOM    264  O   VAL A  17     -10.897  -9.777  -5.791  1.00  2.600          O  
ATOM    265  CB  VAL A  17     -13.106  -7.956  -6.962  1.00  3.830          C  
ATOM    266  CG1 VAL A  17     -14.199  -8.258  -5.912  1.00  3.830          C  
ATOM    267  CG2 VAL A  17     -13.536  -6.780  -7.835  1.00  3.830          C  
ATOM    268  H   VAL A  17     -10.237  -8.127  -7.629  1.00  3.280          H  
ATOM    269  HA  VAL A  17     -11.950  -6.714  -5.657  1.00  3.290          H  
ATOM    270  HB  VAL A  17     -12.971  -8.846  -7.576  1.00  4.600          H  
ATOM    271 1HG1 VAL A  17     -15.129  -8.500  -6.423  1.00  4.600          H  
ATOM    272 2HG1 VAL A  17     -13.913  -9.104  -5.288  1.00  4.600          H  
ATOM    273 3HG1 VAL A  17     -14.351  -7.381  -5.283  1.00  4.600          H  
ATOM    274 1HG2 VAL A  17     -14.473  -7.020  -8.332  1.00  4.600          H  
ATOM    275 2HG2 VAL A  17     -13.669  -5.897  -7.208  1.00  4.600          H  
ATOM    276 3HG2 VAL A  17     -12.780  -6.577  -8.586  1.00  4.600          H  
ATOM    277  N   ILE A  18     -11.532  -8.528  -4.023  1.00  2.630          N  
ATOM    278  CA  ILE A  18     -11.171  -9.535  -3.045  1.00  2.680          C  
ATOM    279  C   ILE A  18     -12.414 -10.094  -2.304  1.00  2.180          C  
ATOM    280  O   ILE A  18     -13.241  -9.303  -1.852  1.00  2.430          O  
ATOM    281  CB  ILE A  18     -10.168  -8.932  -2.047  1.00  3.730          C  
ATOM    282  CG1 ILE A  18      -8.889  -8.454  -2.804  1.00  3.730          C  
ATOM    283  CG2 ILE A  18      -9.817  -9.941  -1.000  1.00  3.730          C  
ATOM    284  CD1 ILE A  18      -7.879  -7.676  -1.985  1.00  3.730          C  
ATOM    285  H   ILE A  18     -11.938  -7.648  -3.717  1.00  3.160          H  
ATOM    286  HA  ILE A  18     -10.636 -10.322  -3.547  1.00  3.220          H  
ATOM    287  HB  ILE A  18     -10.608  -8.072  -1.600  1.00  4.480          H  
ATOM    288 1HG1 ILE A  18      -8.385  -9.307  -3.176  1.00  4.480          H  
ATOM    289 2HG1 ILE A  18      -9.187  -7.827  -3.640  1.00  4.480          H  
ATOM    290 1HG2 ILE A  18      -9.130  -9.521  -0.287  1.00  4.480          H  
ATOM    291 2HG2 ILE A  18     -10.699 -10.263  -0.470  1.00  4.480          H  
ATOM    292 3HG2 ILE A  18      -9.364 -10.800  -1.481  1.00  4.480          H  
ATOM    293 1HD1 ILE A  18      -7.029  -7.407  -2.618  1.00  4.480          H  
ATOM    294 2HD1 ILE A  18      -8.300  -6.777  -1.574  1.00  4.480          H  
ATOM    295 3HD1 ILE A  18      -7.539  -8.259  -1.193  1.00  4.480          H  
ATOM    296  N   PRO A  19     -12.703 -11.417  -2.394  1.00  1.950          N  
ATOM    297  CA  PRO A  19     -13.714 -12.176  -1.647  1.00  1.740          C  
ATOM    298  C   PRO A  19     -13.232 -12.474  -0.236  1.00  1.500          C  
ATOM    299  O   PRO A  19     -12.030 -12.461  -0.016  1.00  2.030          O  
ATOM    300  CB  PRO A  19     -13.832 -13.488  -2.429  1.00  2.610          C  
ATOM    301  CG  PRO A  19     -13.176 -13.228  -3.752  1.00  2.610          C  
ATOM    302  CD  PRO A  19     -12.100 -12.215  -3.477  1.00  2.610          C  
ATOM    303  HA  PRO A  19     -14.663 -11.617  -1.632  1.00  2.090          H  
ATOM    304 1HB  PRO A  19     -13.343 -14.302  -1.867  1.00  3.130          H  
ATOM    305 2HB  PRO A  19     -14.890 -13.769  -2.533  1.00  3.130          H  
ATOM    306 1HG  PRO A  19     -12.771 -14.164  -4.155  1.00  3.130          H  
ATOM    307 2HG  PRO A  19     -13.915 -12.868  -4.481  1.00  3.130          H  
ATOM    308 1HD  PRO A  19     -11.164 -12.702  -3.150  1.00  3.130          H  
ATOM    309 2HD  PRO A  19     -11.995 -11.650  -4.410  1.00  3.130          H  
ATOM    310  N   LEU A  20     -14.129 -12.823   0.691  1.00  1.400          N  
ATOM    311  CA  LEU A  20     -13.662 -13.344   1.986  1.00  1.410          C  
ATOM    312  C   LEU A  20     -14.540 -14.499   2.477  1.00  1.330          C  
ATOM    313  O   LEU A  20     -15.770 -14.398   2.455  1.00  2.040          O  
ATOM    314  CB  LEU A  20     -13.597 -12.192   3.015  1.00  1.970          C  
ATOM    315  CG  LEU A  20     -12.997 -12.446   4.447  1.00  1.970          C  
ATOM    316  CD1 LEU A  20     -12.355 -11.111   4.942  1.00  1.970          C  
ATOM    317  CD2 LEU A  20     -14.081 -12.889   5.437  1.00  1.970          C  
ATOM    318  H   LEU A  20     -15.120 -12.778   0.495  1.00  1.680          H  
ATOM    319  HA  LEU A  20     -12.669 -13.744   1.847  1.00  1.690          H  
ATOM    320 1HB  LEU A  20     -12.952 -11.470   2.592  1.00  2.360          H  
ATOM    321 2HB  LEU A  20     -14.587 -11.754   3.126  1.00  2.360          H  
ATOM    322  HG  LEU A  20     -12.217 -13.205   4.391  1.00  2.360          H  
ATOM    323 1HD1 LEU A  20     -11.923 -11.255   5.927  1.00  2.360          H  
ATOM    324 2HD1 LEU A  20     -11.570 -10.796   4.244  1.00  2.360          H  
ATOM    325 3HD1 LEU A  20     -13.114 -10.333   4.997  1.00  2.360          H  
ATOM    326 1HD2 LEU A  20     -13.629 -13.034   6.420  1.00  2.360          H  
ATOM    327 2HD2 LEU A  20     -14.850 -12.119   5.502  1.00  2.360          H  
ATOM    328 3HD2 LEU A  20     -14.539 -13.816   5.125  1.00  2.360          H  
ATOM    329  N   THR A  21     -13.903 -15.565   2.985  1.00  1.250          N  
ATOM    330  CA  THR A  21     -14.627 -16.706   3.560  1.00  1.570          C  
ATOM    331  C   THR A  21     -13.847 -17.452   4.659  1.00  1.300          C  
ATOM    332  O   THR A  21     -12.609 -17.471   4.671  1.00  1.710          O  
ATOM    333  CB  THR A  21     -15.039 -17.708   2.468  1.00  2.070          C  
ATOM    334  OG1 THR A  21     -15.834 -18.735   3.066  1.00  2.070          O  
ATOM    335  CG2 THR A  21     -13.798 -18.327   1.814  1.00  2.070          C  
ATOM    336  H   THR A  21     -12.884 -15.603   2.916  1.00  1.500          H  
ATOM    337  HA  THR A  21     -15.542 -16.324   4.014  1.00  1.880          H  
ATOM    338  HB  THR A  21     -15.632 -17.195   1.712  1.00  2.480          H  
ATOM    339  HG1 THR A  21     -16.240 -19.267   2.375  1.00  2.480          H  
ATOM    340 1HG2 THR A  21     -14.108 -19.036   1.050  1.00  2.480          H  
ATOM    341 2HG2 THR A  21     -13.199 -17.542   1.359  1.00  2.480          H  
ATOM    342 3HG2 THR A  21     -13.206 -18.837   2.555  1.00  2.480          H  
ATOM    343  N   ASN A  22     -14.593 -18.062   5.592  1.00  1.340          N  
ATOM    344  CA  ASN A  22     -14.049 -18.863   6.704  1.00  1.440          C  
ATOM    345  C   ASN A  22     -13.966 -20.359   6.410  1.00  1.680          C  
ATOM    346  O   ASN A  22     -14.989 -21.042   6.300  1.00  2.010          O  
ATOM    347  CB  ASN A  22     -14.850 -18.637   7.984  1.00  1.980          C  
ATOM    348  CG  ASN A  22     -14.309 -19.420   9.227  1.00  1.980          C  
ATOM    349  OD1 ASN A  22     -13.745 -20.534   9.102  1.00  1.980          O  
ATOM    350  ND2 ASN A  22     -14.498 -18.833  10.397  1.00  1.980          N  
ATOM    351  H   ASN A  22     -15.598 -17.993   5.491  1.00  1.610          H  
ATOM    352  HA  ASN A  22     -13.027 -18.530   6.890  1.00  1.730          H  
ATOM    353 1HB  ASN A  22     -14.844 -17.573   8.222  1.00  2.370          H  
ATOM    354 2HB  ASN A  22     -15.887 -18.926   7.814  1.00  2.370          H  
ATOM    355 1HD2 ASN A  22     -14.193 -19.265  11.246  1.00  2.370          H  
ATOM    356 2HD2 ASN A  22     -14.955 -17.942  10.442  1.00  2.370          H  
ATOM    357  N   CYS A  23     -12.750 -20.852   6.236  1.00  2.120          N  
ATOM    358  CA  CYS A  23     -12.527 -22.249   5.923  1.00  2.760          C  
ATOM    359  C   CYS A  23     -11.774 -22.893   7.076  1.00  2.890          C  
ATOM    360  O   CYS A  23     -10.581 -22.660   7.247  1.00  3.380          O  
ATOM    361  CB  CYS A  23     -11.717 -22.402   4.651  1.00  3.610          C  
ATOM    362  SG  CYS A  23     -12.444 -21.569   3.233  1.00  3.610          S  
ATOM    363  H   CYS A  23     -11.954 -20.222   6.365  1.00  2.540          H  
ATOM    364  HA  CYS A  23     -13.486 -22.750   5.800  1.00  3.310          H  
ATOM    365 1HB  CYS A  23     -10.737 -22.031   4.815  1.00  4.330          H  
ATOM    366 2HB  CYS A  23     -11.622 -23.459   4.409  1.00  4.330          H  
ATOM    367  HG  CYS A  23     -12.562 -20.373   3.827  1.00  4.330          H  
ATOM    368  N   LEU A  24     -12.463 -23.672   7.893  1.00  2.730          N  
ATOM    369  CA  LEU A  24     -11.833 -24.313   9.047  1.00  3.000          C  
ATOM    370  C   LEU A  24     -11.113 -23.341   9.994  1.00  2.880          C  
ATOM    371  O   LEU A  24     -10.005 -23.632  10.469  1.00  3.110          O  
ATOM    372  CB  LEU A  24     -10.820 -25.367   8.559  1.00  4.090          C  
ATOM    373  CG  LEU A  24     -11.359 -26.475   7.610  1.00  4.090          C  
ATOM    374  CD1 LEU A  24     -10.191 -27.336   7.163  1.00  4.090          C  
ATOM    375  CD2 LEU A  24     -12.410 -27.331   8.321  1.00  4.090          C  
ATOM    376  H   LEU A  24     -13.446 -23.819   7.708  1.00  3.280          H  
ATOM    377  HA  LEU A  24     -12.612 -24.801   9.627  1.00  3.600          H  
ATOM    378 1HB  LEU A  24      -9.997 -24.870   8.055  1.00  4.910          H  
ATOM    379 2HB  LEU A  24     -10.414 -25.870   9.436  1.00  4.910          H  
ATOM    380  HG  LEU A  24     -11.801 -26.016   6.727  1.00  4.910          H  
ATOM    381 1HD1 LEU A  24     -10.547 -28.111   6.483  1.00  4.910          H  
ATOM    382 2HD1 LEU A  24      -9.458 -26.713   6.649  1.00  4.910          H  
ATOM    383 3HD1 LEU A  24      -9.728 -27.800   8.031  1.00  4.910          H  
ATOM    384 1HD2 LEU A  24     -12.764 -28.104   7.638  1.00  4.910          H  
ATOM    385 2HD2 LEU A  24     -11.963 -27.800   9.199  1.00  4.910          H  
ATOM    386 3HD2 LEU A  24     -13.252 -26.723   8.627  1.00  4.910          H  
ATOM    387  N   GLY A  25     -11.730 -22.178  10.256  1.00  2.630          N  
ATOM    388  CA  GLY A  25     -11.202 -21.187  11.188  1.00  2.670          C  
ATOM    389  C   GLY A  25     -10.173 -20.242  10.586  1.00  2.150          C  
ATOM    390  O   GLY A  25      -9.684 -19.339  11.269  1.00  2.270          O  
ATOM    391  H   GLY A  25     -12.618 -21.954   9.809  1.00  3.160          H  
ATOM    392 1HA  GLY A  25     -12.032 -20.603  11.581  1.00  3.200          H  
ATOM    393 2HA  GLY A  25     -10.757 -21.703  12.036  1.00  3.200          H  
ATOM    394  N   GLN A  26      -9.853 -20.430   9.318  1.00  1.740          N  
ATOM    395  CA  GLN A  26      -8.863 -19.627   8.627  1.00  1.360          C  
ATOM    396  C   GLN A  26      -9.542 -18.747   7.586  1.00  1.020          C  
ATOM    397  O   GLN A  26     -10.534 -19.166   6.975  1.00  1.190          O  
ATOM    398  CB  GLN A  26      -7.936 -20.603   7.953  1.00  2.060          C  
ATOM    399  CG  GLN A  26      -7.204 -21.506   8.882  1.00  2.060          C  
ATOM    400  CD  GLN A  26      -6.654 -22.690   8.152  1.00  2.060          C  
ATOM    401  OE1 GLN A  26      -5.749 -22.612   7.294  1.00  2.060          O  
ATOM    402  NE2 GLN A  26      -7.245 -23.839   8.481  1.00  2.060          N  
ATOM    403  H   GLN A  26     -10.266 -21.215   8.810  1.00  2.090          H  
ATOM    404  HA  GLN A  26      -8.329 -18.999   9.339  1.00  1.630          H  
ATOM    405 1HB  GLN A  26      -8.549 -21.246   7.371  1.00  2.470          H  
ATOM    406 2HB  GLN A  26      -7.237 -20.084   7.295  1.00  2.470          H  
ATOM    407 1HG  GLN A  26      -6.382 -20.958   9.336  1.00  2.470          H  
ATOM    408 2HG  GLN A  26      -7.881 -21.875   9.651  1.00  2.470          H  
ATOM    409 1HE2 GLN A  26      -6.963 -24.696   8.046  1.00  2.470          H  
ATOM    410 2HE2 GLN A  26      -8.025 -23.844   9.175  1.00  2.470          H  
ATOM    411  N   SER A  27      -9.010 -17.555   7.330  1.00  0.740          N  
ATOM    412  CA  SER A  27      -9.633 -16.755   6.282  1.00  0.680          C  
ATOM    413  C   SER A  27      -8.932 -16.905   4.948  1.00  0.760          C  
ATOM    414  O   SER A  27      -7.707 -16.780   4.843  1.00  0.880          O  
ATOM    415  CB  SER A  27      -9.714 -15.293   6.649  1.00  0.980          C  
ATOM    416  OG  SER A  27     -10.563 -15.077   7.733  1.00  0.980          O  
ATOM    417  H   SER A  27      -8.194 -17.214   7.851  1.00  0.890          H  
ATOM    418  HA  SER A  27     -10.658 -17.098   6.153  1.00  0.820          H  
ATOM    419 1HB  SER A  27      -8.754 -14.954   6.890  1.00  1.170          H  
ATOM    420 2HB  SER A  27     -10.061 -14.723   5.786  1.00  1.170          H  
ATOM    421  HG  SER A  27     -10.581 -14.132   7.854  1.00  1.170          H  
ATOM    422  N   TYR A  28      -9.741 -17.188   3.933  1.00  0.920          N  
ATOM    423  CA  TYR A  28      -9.319 -17.364   2.544  1.00  1.120          C  
ATOM    424  C   TYR A  28     -10.068 -16.429   1.599  1.00  1.080          C  
ATOM    425  O   TYR A  28     -11.165 -15.951   1.915  1.00  1.260          O  
ATOM    426  CB  TYR A  28      -9.459 -18.818   2.126  1.00  1.490          C  
ATOM    427  CG  TYR A  28      -8.457 -19.748   2.799  1.00  1.490          C  
ATOM    428  CD1 TYR A  28      -8.750 -20.357   3.976  1.00  1.490          C  
ATOM    429  CD2 TYR A  28      -7.227 -19.989   2.200  1.00  1.490          C  
ATOM    430  CE1 TYR A  28      -7.836 -21.216   4.549  1.00  1.490          C  
ATOM    431  CE2 TYR A  28      -6.322 -20.834   2.775  1.00  1.490          C  
ATOM    432  CZ  TYR A  28      -6.624 -21.448   3.960  1.00  1.490          C  
ATOM    433  OH  TYR A  28      -5.706 -22.303   4.553  1.00  1.490          O  
ATOM    434  H   TYR A  28     -10.732 -17.299   4.171  1.00  1.100          H  
ATOM    435  HA  TYR A  28      -8.258 -17.106   2.473  1.00  1.340          H  
ATOM    436 1HB  TYR A  28     -10.461 -19.163   2.381  1.00  1.790          H  
ATOM    437 2HB  TYR A  28      -9.359 -18.904   1.071  1.00  1.790          H  
ATOM    438  HD1 TYR A  28      -9.708 -20.170   4.451  1.00  1.790          H  
ATOM    439  HD2 TYR A  28      -6.972 -19.511   1.277  1.00  1.790          H  
ATOM    440  HE1 TYR A  28      -8.064 -21.714   5.454  1.00  1.790          H  
ATOM    441  HE2 TYR A  28      -5.359 -21.011   2.292  1.00  1.790          H  
ATOM    442  HH  TYR A  28      -5.941 -22.472   5.497  1.00  1.790          H  
ATOM    443  N   HIS A  29      -9.426 -16.103   0.472  1.00  1.120          N  
ATOM    444  CA  HIS A  29      -9.920 -15.170  -0.543  1.00  1.160          C  
ATOM    445  C   HIS A  29      -9.789 -15.763  -1.955  1.00  1.400          C  
ATOM    446  O   HIS A  29      -9.030 -15.231  -2.768  1.00  1.690          O  
ATOM    447  CB  HIS A  29      -9.113 -13.855  -0.505  1.00  1.610          C  
ATOM    448  CG  HIS A  29      -9.143 -13.026   0.805  1.00  1.610          C  
ATOM    449  ND1 HIS A  29      -8.356 -11.930   0.976  1.00  1.610          N  
ATOM    450  CD2 HIS A  29      -9.856 -13.124   1.950  1.00  1.610          C  
ATOM    451  CE1 HIS A  29      -8.603 -11.398   2.157  1.00  1.610          C  
ATOM    452  NE2 HIS A  29      -9.491 -12.113   2.740  1.00  1.610          N  
ATOM    453  H   HIS A  29      -8.552 -16.587   0.250  1.00  1.340          H  
ATOM    454  HA  HIS A  29     -10.970 -14.942  -0.366  1.00  1.390          H  
ATOM    455 1HB  HIS A  29      -8.069 -14.075  -0.731  1.00  1.930          H  
ATOM    456 2HB  HIS A  29      -9.482 -13.211  -1.297  1.00  1.930          H  
ATOM    457  HD1 HIS A  29      -7.686 -11.582   0.327  1.00  1.930          H  
ATOM    458  HD2 HIS A  29     -10.585 -13.772   2.326  1.00  1.930          H  
ATOM    459  HE1 HIS A  29      -8.091 -10.516   2.504  1.00  1.930          H  
ATOM    460  N   PHE A  30     -10.468 -16.877  -2.240  1.00  1.500          N  
ATOM    461  CA  PHE A  30     -10.279 -17.581  -3.512  1.00  1.740          C  
ATOM    462  C   PHE A  30     -10.331 -16.708  -4.748  1.00  1.320          C  
ATOM    463  O   PHE A  30     -11.250 -15.898  -4.882  1.00  1.540          O  
ATOM    464  CB  PHE A  30     -11.312 -18.687  -3.703  1.00  2.340          C  
ATOM    465  CG  PHE A  30     -11.133 -19.349  -5.031  1.00  2.340          C  
ATOM    466  CD1 PHE A  30     -10.128 -20.275  -5.237  1.00  2.340          C  
ATOM    467  CD2 PHE A  30     -11.960 -19.010  -6.102  1.00  2.340          C  
ATOM    468  CE1 PHE A  30      -9.950 -20.844  -6.476  1.00  2.340          C  
ATOM    469  CE2 PHE A  30     -11.780 -19.578  -7.335  1.00  2.340          C  
ATOM    470  CZ  PHE A  30     -10.774 -20.495  -7.524  1.00  2.340          C  
ATOM    471  H   PHE A  30     -11.102 -17.252  -1.552  1.00  1.800          H  
ATOM    472  HA  PHE A  30      -9.292 -18.039  -3.494  1.00  2.090          H  
ATOM    473 1HB  PHE A  30     -11.210 -19.435  -2.921  1.00  2.810          H  
ATOM    474 2HB  PHE A  30     -12.316 -18.272  -3.652  1.00  2.810          H  
ATOM    475  HD1 PHE A  30      -9.467 -20.544  -4.411  1.00  2.810          H  
ATOM    476  HD2 PHE A  30     -12.751 -18.272  -5.951  1.00  2.810          H  
ATOM    477  HE1 PHE A  30      -9.151 -21.569  -6.632  1.00  2.810          H  
ATOM    478  HE2 PHE A  30     -12.429 -19.302  -8.165  1.00  2.810          H  
ATOM    479  HZ  PHE A  30     -10.626 -20.944  -8.503  1.00  2.810          H  
ATOM    480  N   SER A  31      -9.343 -16.974  -5.642  1.00  1.290          N  
ATOM    481  CA  SER A  31      -9.711 -15.958  -6.636  1.00  1.260          C  
ATOM    482  C   SER A  31      -9.247 -16.334  -8.020  1.00  1.300          C  
ATOM    483  O   SER A  31      -8.285 -17.082  -8.197  1.00  1.390          O  
ATOM    484  CB  SER A  31      -9.104 -14.612  -6.317  1.00  1.780          C  
ATOM    485  OG  SER A  31      -9.398 -13.707  -7.348  1.00  1.780          O  
ATOM    486  H   SER A  31      -8.699 -17.027  -6.418  1.00  1.550          H  
ATOM    487  HA  SER A  31     -10.788 -15.883  -6.756  1.00  1.510          H  
ATOM    488 1HB  SER A  31      -9.488 -14.226  -5.373  1.00  2.130          H  
ATOM    489 2HB  SER A  31      -8.023 -14.708  -6.214  1.00  2.130          H  
ATOM    490  HG  SER A  31      -9.042 -12.855  -7.049  1.00  2.130          H  
ATOM    491  N   SER A  32      -9.976 -15.808  -9.004  1.00  1.430          N  
ATOM    492  CA  SER A  32      -9.677 -15.930 -10.432  1.00  1.590          C  
ATOM    493  C   SER A  32      -8.541 -14.986 -10.844  1.00  1.540          C  
ATOM    494  O   SER A  32      -7.992 -15.076 -11.947  1.00  1.830          O  
ATOM    495  CB  SER A  32     -10.919 -15.626 -11.241  1.00  2.160          C  
ATOM    496  OG  SER A  32     -11.293 -14.282 -11.093  1.00  2.160          O  
ATOM    497  H   SER A  32     -10.766 -15.234  -8.729  1.00  1.720          H  
ATOM    498  HA  SER A  32      -9.364 -16.955 -10.635  1.00  1.910          H  
ATOM    499 1HB  SER A  32     -10.726 -15.840 -12.292  1.00  2.590          H  
ATOM    500 2HB  SER A  32     -11.732 -16.272 -10.917  1.00  2.590          H  
ATOM    501  HG  SER A  32     -12.051 -14.154 -11.673  1.00  2.590          H  
ATOM    502  N   GLN A  33      -8.186 -14.087  -9.927  1.00  1.360          N  
ATOM    503  CA  GLN A  33      -7.123 -13.100 -10.075  1.00  1.510          C  
ATOM    504  C   GLN A  33      -6.187 -13.161  -8.852  1.00  1.480          C  
ATOM    505  O   GLN A  33      -6.198 -12.236  -8.056  1.00  1.530          O  
ATOM    506  CB  GLN A  33      -7.698 -11.687 -10.200  1.00  2.050          C  
ATOM    507  CG  GLN A  33      -8.584 -11.459 -11.409  1.00  2.050          C  
ATOM    508  CD  GLN A  33      -9.130 -10.010 -11.515  1.00  2.050          C  
ATOM    509  OE1 GLN A  33      -9.148  -9.216 -10.545  1.00  2.050          O  
ATOM    510  NE2 GLN A  33      -9.595  -9.678 -12.719  1.00  2.050          N  
ATOM    511  H   GLN A  33      -8.710 -14.099  -9.057  1.00  1.630          H  
ATOM    512  HA  GLN A  33      -6.557 -13.317 -10.978  1.00  1.810          H  
ATOM    513 1HB  GLN A  33      -8.266 -11.441  -9.308  1.00  2.460          H  
ATOM    514 2HB  GLN A  33      -6.868 -10.995 -10.284  1.00  2.460          H  
ATOM    515 1HG  GLN A  33      -8.006 -11.677 -12.305  1.00  2.460          H  
ATOM    516 2HG  GLN A  33      -9.436 -12.137 -11.347  1.00  2.460          H  
ATOM    517 1HE2 GLN A  33      -9.979  -8.768 -12.884  1.00  2.460          H  
ATOM    518 2HE2 GLN A  33      -9.569 -10.347 -13.467  1.00  2.460          H  
ATOM    519  N   PRO A  34      -5.463 -14.273  -8.622  1.00  1.670          N  
ATOM    520  CA  PRO A  34      -4.647 -14.585  -7.453  1.00  1.750          C  
ATOM    521  C   PRO A  34      -3.291 -13.888  -7.413  1.00  1.420          C  
ATOM    522  O   PRO A  34      -2.872 -13.258  -8.384  1.00  1.300          O  
ATOM    523  CB  PRO A  34      -4.421 -16.086  -7.619  1.00  2.620          C  
ATOM    524  CG  PRO A  34      -4.375 -16.283  -9.105  1.00  2.620          C  
ATOM    525  CD  PRO A  34      -5.407 -15.342  -9.650  1.00  2.620          C  
ATOM    526  HA  PRO A  34      -5.223 -14.367  -6.541  1.00  2.100          H  
ATOM    527 1HB  PRO A  34      -3.479 -16.388  -7.125  1.00  3.150          H  
ATOM    528 2HB  PRO A  34      -5.239 -16.647  -7.139  1.00  3.150          H  
ATOM    529 1HG  PRO A  34      -3.364 -16.059  -9.480  1.00  3.150          H  
ATOM    530 2HG  PRO A  34      -4.583 -17.334  -9.358  1.00  3.150          H  
ATOM    531 1HD  PRO A  34      -5.094 -14.960 -10.627  1.00  3.150          H  
ATOM    532 2HD  PRO A  34      -6.330 -15.909  -9.690  1.00  3.150          H  
ATOM    533  N   ILE A  35      -2.591 -14.095  -6.299  1.00  1.450          N  
ATOM    534  CA  ILE A  35      -1.211 -13.672  -6.099  1.00  1.300          C  
ATOM    535  C   ILE A  35      -0.323 -14.461  -7.089  1.00  1.060          C  
ATOM    536  O   ILE A  35      -0.456 -15.687  -7.154  1.00  1.030          O  
ATOM    537  CB  ILE A  35      -0.772 -13.980  -4.635  1.00  1.880          C  
ATOM    538  CG1 ILE A  35      -1.646 -13.174  -3.589  1.00  1.880          C  
ATOM    539  CG2 ILE A  35       0.742 -13.748  -4.419  1.00  1.880          C  
ATOM    540  CD1 ILE A  35      -1.552 -11.652  -3.645  1.00  1.880          C  
ATOM    541  H   ILE A  35      -3.040 -14.592  -5.542  1.00  1.740          H  
ATOM    542  HA  ILE A  35      -1.160 -12.612  -6.262  1.00  1.560          H  
ATOM    543  HB  ILE A  35      -0.972 -15.036  -4.439  1.00  2.260          H  
ATOM    544 1HG1 ILE A  35      -2.687 -13.444  -3.739  1.00  2.260          H  
ATOM    545 2HG1 ILE A  35      -1.350 -13.492  -2.587  1.00  2.260          H  
ATOM    546 1HG2 ILE A  35       1.002 -14.020  -3.394  1.00  2.260          H  
ATOM    547 2HG2 ILE A  35       1.312 -14.364  -5.095  1.00  2.260          H  
ATOM    548 3HG2 ILE A  35       0.995 -12.718  -4.582  1.00  2.260          H  
ATOM    549 1HD1 ILE A  35      -2.196 -11.235  -2.881  1.00  2.260          H  
ATOM    550 2HD1 ILE A  35      -0.535 -11.331  -3.456  1.00  2.260          H  
ATOM    551 3HD1 ILE A  35      -1.873 -11.289  -4.607  1.00  2.260          H  
ATOM    552  N   PRO A  36       0.578 -13.794  -7.860  1.00  1.110          N  
ATOM    553  CA  PRO A  36       1.471 -14.352  -8.883  1.00  1.200          C  
ATOM    554  C   PRO A  36       2.262 -15.608  -8.517  1.00  1.370          C  
ATOM    555  O   PRO A  36       2.495 -16.443  -9.386  1.00  2.210          O  
ATOM    556  CB  PRO A  36       2.435 -13.184  -9.130  1.00  1.800          C  
ATOM    557  CG  PRO A  36       1.612 -11.955  -8.877  1.00  1.800          C  
ATOM    558  CD  PRO A  36       0.707 -12.311  -7.736  1.00  1.800          C  
ATOM    559  HA  PRO A  36       0.877 -14.542  -9.790  1.00  1.440          H  
ATOM    560 1HB  PRO A  36       3.304 -13.261  -8.449  1.00  2.160          H  
ATOM    561 2HB  PRO A  36       2.829 -13.232 -10.154  1.00  2.160          H  
ATOM    562 1HG  PRO A  36       2.278 -11.103  -8.629  1.00  2.160          H  
ATOM    563 2HG  PRO A  36       1.059 -11.667  -9.783  1.00  2.160          H  
ATOM    564 1HD  PRO A  36       1.154 -12.009  -6.785  1.00  2.160          H  
ATOM    565 2HD  PRO A  36      -0.244 -11.811  -7.948  1.00  2.160          H  
ATOM    566  N   LYS A  37       2.653 -15.785  -7.252  1.00  1.110          N  
ATOM    567  CA  LYS A  37       3.404 -16.990  -6.891  1.00  1.360          C  
ATOM    568  C   LYS A  37       2.548 -18.267  -6.961  1.00  1.280          C  
ATOM    569  O   LYS A  37       3.070 -19.374  -6.833  1.00  1.510          O  
ATOM    570  CB  LYS A  37       4.024 -16.857  -5.487  1.00  1.800          C  
ATOM    571  CG  LYS A  37       4.889 -18.091  -5.040  1.00  1.800          C  
ATOM    572  CD  LYS A  37       5.795 -17.779  -3.837  1.00  1.800          C  
ATOM    573  CE  LYS A  37       5.101 -17.906  -2.485  1.00  1.800          C  
ATOM    574  NZ  LYS A  37       4.969 -19.317  -2.029  1.00  1.800          N  
ATOM    575  H   LYS A  37       2.493 -15.084  -6.543  1.00  1.330          H  
ATOM    576  HA  LYS A  37       4.219 -17.104  -7.607  1.00  1.630          H  
ATOM    577 1HB  LYS A  37       4.651 -15.972  -5.455  1.00  2.160          H  
ATOM    578 2HB  LYS A  37       3.228 -16.716  -4.755  1.00  2.160          H  
ATOM    579 1HG  LYS A  37       4.230 -18.905  -4.748  1.00  2.160          H  
ATOM    580 2HG  LYS A  37       5.501 -18.425  -5.878  1.00  2.160          H  
ATOM    581 1HD  LYS A  37       6.659 -18.442  -3.852  1.00  2.160          H  
ATOM    582 2HD  LYS A  37       6.145 -16.775  -3.924  1.00  2.160          H  
ATOM    583 1HE  LYS A  37       5.675 -17.373  -1.759  1.00  2.160          H  
ATOM    584 2HE  LYS A  37       4.112 -17.459  -2.545  1.00  2.160          H  
ATOM    585 1HZ  LYS A  37       4.498 -19.321  -1.106  1.00  2.160          H  
ATOM    586 2HZ  LYS A  37       4.418 -19.845  -2.680  1.00  2.160          H  
ATOM    587 3HZ  LYS A  37       5.877 -19.734  -1.940  1.00  2.160          H  
ATOM    588  N   GLY A  38       1.227 -18.124  -7.118  1.00  1.080          N  
ATOM    589  CA  GLY A  38       0.324 -19.269  -7.161  1.00  1.150          C  
ATOM    590  C   GLY A  38      -0.091 -19.687  -5.758  1.00  1.100          C  
ATOM    591  O   GLY A  38      -0.781 -20.692  -5.566  1.00  1.280          O  
ATOM    592  H   GLY A  38       0.820 -17.190  -7.234  1.00  1.300          H  
ATOM    593 1HA  GLY A  38      -0.560 -19.003  -7.742  1.00  1.380          H  
ATOM    594 2HA  GLY A  38       0.810 -20.099  -7.670  1.00  1.380          H  
ATOM    595  N   GLU A  39       0.362 -18.912  -4.786  1.00  1.050          N  
ATOM    596  CA  GLU A  39       0.089 -19.126  -3.382  1.00  1.100          C  
ATOM    597  C   GLU A  39      -1.211 -18.463  -3.000  1.00  0.960          C  
ATOM    598  O   GLU A  39      -1.458 -17.313  -3.361  1.00  1.030          O  
ATOM    599  CB  GLU A  39       1.213 -18.564  -2.520  1.00  1.520          C  
ATOM    600  CG  GLU A  39       1.026 -18.789  -1.017  1.00  1.520          C  
ATOM    601  CD  GLU A  39       2.168 -18.263  -0.203  1.00  1.520          C  
ATOM    602  OE1 GLU A  39       2.151 -17.101   0.117  1.00  1.520          O  
ATOM    603  OE2 GLU A  39       3.086 -19.022   0.074  1.00  1.520          O  
ATOM    604  H   GLU A  39       0.914 -18.119  -5.071  1.00  1.260          H  
ATOM    605  HA  GLU A  39      -0.001 -20.197  -3.199  1.00  1.320          H  
ATOM    606 1HB  GLU A  39       2.147 -19.027  -2.817  1.00  1.820          H  
ATOM    607 2HB  GLU A  39       1.308 -17.490  -2.698  1.00  1.820          H  
ATOM    608 1HG  GLU A  39       0.121 -18.279  -0.685  1.00  1.820          H  
ATOM    609 2HG  GLU A  39       0.899 -19.854  -0.825  1.00  1.820          H  
ATOM    610  N   HIS A  40      -2.034 -19.168  -2.248  1.00  1.050          N  
ATOM    611  CA  HIS A  40      -3.263 -18.576  -1.776  1.00  1.070          C  
ATOM    612  C   HIS A  40      -3.059 -18.124  -0.340  1.00  0.900          C  
ATOM    613  O   HIS A  40      -2.954 -18.940   0.576  1.00  1.160          O  
ATOM    614  CB  HIS A  40      -4.420 -19.571  -1.909  1.00  1.490          C  
ATOM    615  CG  HIS A  40      -5.771 -19.038  -1.525  1.00  1.490          C  
ATOM    616  ND1 HIS A  40      -6.917 -19.795  -1.649  1.00  1.490          N  
ATOM    617  CD2 HIS A  40      -6.164 -17.841  -1.006  1.00  1.490          C  
ATOM    618  CE1 HIS A  40      -7.945 -19.092  -1.237  1.00  1.490          C  
ATOM    619  NE2 HIS A  40      -7.505 -17.905  -0.821  1.00  1.490          N  
ATOM    620  H   HIS A  40      -1.792 -20.115  -1.996  1.00  1.260          H  
ATOM    621  HA  HIS A  40      -3.510 -17.698  -2.368  1.00  1.280          H  
ATOM    622 1HB  HIS A  40      -4.475 -19.918  -2.940  1.00  1.790          H  
ATOM    623 2HB  HIS A  40      -4.219 -20.440  -1.284  1.00  1.790          H  
ATOM    624  HD1 HIS A  40      -6.946 -20.786  -1.791  1.00  1.790          H  
ATOM    625  HD2 HIS A  40      -5.643 -16.930  -0.724  1.00  1.790          H  
ATOM    626  HE1 HIS A  40      -8.947 -19.520  -1.256  1.00  1.790          H  
ATOM    627  N   LYS A  41      -2.956 -16.813  -0.165  1.00  1.040          N  
ATOM    628  CA  LYS A  41      -2.720 -16.215   1.135  1.00  1.250          C  
ATOM    629  C   LYS A  41      -3.832 -16.541   2.108  1.00  1.150          C  
ATOM    630  O   LYS A  41      -5.006 -16.339   1.802  1.00  1.360          O  
ATOM    631  CB  LYS A  41      -2.585 -14.685   0.995  1.00  1.670          C  
ATOM    632  CG  LYS A  41      -2.523 -13.883   2.327  1.00  1.670          C  
ATOM    633  CD  LYS A  41      -1.242 -14.066   3.105  1.00  1.670          C  
ATOM    634  CE  LYS A  41      -1.280 -13.242   4.395  1.00  1.670          C  
ATOM    635  NZ  LYS A  41      -0.096 -13.504   5.258  1.00  1.670          N  
ATOM    636  H   LYS A  41      -3.039 -16.217  -0.976  1.00  1.250          H  
ATOM    637  HA  LYS A  41      -1.791 -16.622   1.535  1.00  1.500          H  
ATOM    638 1HB  LYS A  41      -1.683 -14.456   0.425  1.00  2.000          H  
ATOM    639 2HB  LYS A  41      -3.433 -14.301   0.427  1.00  2.000          H  
ATOM    640 1HG  LYS A  41      -2.629 -12.822   2.095  1.00  2.000          H  
ATOM    641 2HG  LYS A  41      -3.353 -14.165   2.971  1.00  2.000          H  
ATOM    642 1HD  LYS A  41      -1.115 -15.112   3.375  1.00  2.000          H  
ATOM    643 2HD  LYS A  41      -0.390 -13.753   2.501  1.00  2.000          H  
ATOM    644 1HE  LYS A  41      -1.309 -12.185   4.144  1.00  2.000          H  
ATOM    645 2HE  LYS A  41      -2.184 -13.495   4.951  1.00  2.000          H  
ATOM    646 1HZ  LYS A  41      -0.162 -12.948   6.098  1.00  2.000          H  
ATOM    647 2HZ  LYS A  41      -0.081 -14.488   5.505  1.00  2.000          H  
ATOM    648 3HZ  LYS A  41       0.747 -13.269   4.762  1.00  2.000          H  
ATOM    649  N   LYS A  42      -3.450 -16.968   3.303  1.00  0.980          N  
ATOM    650  CA  LYS A  42      -4.420 -17.254   4.338  1.00  0.950          C  
ATOM    651  C   LYS A  42      -4.135 -16.318   5.484  1.00  0.930          C  
ATOM    652  O   LYS A  42      -2.971 -16.001   5.765  1.00  1.070          O  
ATOM    653  CB  LYS A  42      -4.328 -18.703   4.813  1.00  1.340          C  
ATOM    654  CG  LYS A  42      -3.043 -19.091   5.538  1.00  1.340          C  
ATOM    655  CD  LYS A  42      -3.072 -20.570   5.903  1.00  1.340          C  
ATOM    656  CE  LYS A  42      -1.857 -20.986   6.719  1.00  1.340          C  
ATOM    657  NZ  LYS A  42      -1.899 -22.437   7.063  1.00  1.340          N  
ATOM    658  H   LYS A  42      -2.469 -17.112   3.480  1.00  1.180          H  
ATOM    659  HA  LYS A  42      -5.424 -17.055   3.967  1.00  1.140          H  
ATOM    660 1HB  LYS A  42      -5.182 -18.937   5.453  1.00  1.610          H  
ATOM    661 2HB  LYS A  42      -4.380 -19.342   3.950  1.00  1.610          H  
ATOM    662 1HG  LYS A  42      -2.184 -18.888   4.902  1.00  1.610          H  
ATOM    663 2HG  LYS A  42      -2.946 -18.512   6.456  1.00  1.610          H  
ATOM    664 1HD  LYS A  42      -3.975 -20.775   6.482  1.00  1.610          H  
ATOM    665 2HD  LYS A  42      -3.110 -21.165   4.989  1.00  1.610          H  
ATOM    666 1HE  LYS A  42      -0.952 -20.782   6.149  1.00  1.610          H  
ATOM    667 2HE  LYS A  42      -1.831 -20.406   7.642  1.00  1.610          H  
ATOM    668 1HZ  LYS A  42      -1.085 -22.683   7.607  1.00  1.610          H  
ATOM    669 2HZ  LYS A  42      -2.738 -22.630   7.602  1.00  1.610          H  
ATOM    670 3HZ  LYS A  42      -1.914 -22.983   6.214  1.00  1.610          H  
ATOM    671  N   PHE A  43      -5.176 -15.960   6.214  1.00  0.870          N  
ATOM    672  CA  PHE A  43      -4.998 -15.055   7.332  1.00  0.950          C  
ATOM    673  C   PHE A  43      -5.398 -15.747   8.628  1.00  1.160          C  
ATOM    674  O   PHE A  43      -6.367 -16.520   8.675  1.00  1.240          O  
ATOM    675  CB  PHE A  43      -5.883 -13.835   7.104  1.00  1.300          C  
ATOM    676  CG  PHE A  43      -5.635 -13.144   5.786  1.00  1.300          C  
ATOM    677  CD1 PHE A  43      -6.261 -13.631   4.639  1.00  1.300          C  
ATOM    678  CD2 PHE A  43      -4.836 -12.038   5.661  1.00  1.300          C  
ATOM    679  CE1 PHE A  43      -6.074 -13.055   3.435  1.00  1.300          C  
ATOM    680  CE2 PHE A  43      -4.672 -11.453   4.428  1.00  1.300          C  
ATOM    681  CZ  PHE A  43      -5.282 -11.960   3.322  1.00  1.300          C  
ATOM    682  H   PHE A  43      -6.104 -16.277   5.919  1.00  1.040          H  
ATOM    683  HA  PHE A  43      -3.951 -14.755   7.397  1.00  1.140          H  
ATOM    684 1HB  PHE A  43      -6.880 -14.121   7.153  1.00  1.560          H  
ATOM    685 2HB  PHE A  43      -5.718 -13.110   7.899  1.00  1.560          H  
ATOM    686  HD1 PHE A  43      -6.907 -14.498   4.707  1.00  1.560          H  
ATOM    687  HD2 PHE A  43      -4.338 -11.623   6.534  1.00  1.560          H  
ATOM    688  HE1 PHE A  43      -6.568 -13.474   2.557  1.00  1.560          H  
ATOM    689  HE2 PHE A  43      -4.067 -10.604   4.324  1.00  1.560          H  
ATOM    690  HZ  PHE A  43      -5.134 -11.491   2.354  1.00  1.560          H  
ATOM    691  N   ASP A  44      -4.703 -15.407   9.715  1.00  1.360          N  
ATOM    692  CA  ASP A  44      -4.975 -15.943  11.046  1.00  1.610          C  
ATOM    693  C   ASP A  44      -5.930 -15.081  11.872  1.00  1.480          C  
ATOM    694  O   ASP A  44      -6.183 -15.353  13.048  1.00  1.660          O  
ATOM    695  CB  ASP A  44      -3.643 -16.147  11.765  1.00  2.150          C  
ATOM    696  CG  ASP A  44      -2.851 -14.853  11.846  1.00  2.150          C  
ATOM    697  OD1 ASP A  44      -3.047 -14.026  10.953  1.00  2.150          O  
ATOM    698  OD2 ASP A  44      -2.067 -14.682  12.747  1.00  2.150          O  
ATOM    699  H   ASP A  44      -3.916 -14.750   9.647  1.00  1.630          H  
ATOM    700  HA  ASP A  44      -5.443 -16.922  10.924  1.00  1.930          H  
ATOM    701 1HB  ASP A  44      -3.825 -16.514  12.773  1.00  2.580          H  
ATOM    702 2HB  ASP A  44      -3.050 -16.893  11.239  1.00  2.580          H  
ATOM    703  N   SER A  45      -6.484 -14.073  11.224  1.00  1.250          N  
ATOM    704  CA  SER A  45      -7.452 -13.160  11.807  1.00  1.280          C  
ATOM    705  C   SER A  45      -8.276 -12.510  10.727  1.00  1.140          C  
ATOM    706  O   SER A  45      -7.727 -11.919   9.779  1.00  0.970          O  
ATOM    707  CB  SER A  45      -6.781 -12.076  12.617  1.00  1.780          C  
ATOM    708  OG  SER A  45      -7.743 -11.157  13.099  1.00  1.780          O  
ATOM    709  H   SER A  45      -6.193 -13.937  10.269  1.00  1.500          H  
ATOM    710  HA  SER A  45      -8.123 -13.729  12.455  1.00  1.540          H  
ATOM    711 1HB  SER A  45      -6.245 -12.526  13.453  1.00  2.140          H  
ATOM    712 2HB  SER A  45      -6.049 -11.556  11.999  1.00  2.140          H  
ATOM    713  HG  SER A  45      -7.254 -10.546  13.668  1.00  2.140          H  
ATOM    714  N   GLU A  46      -9.593 -12.487  10.943  1.00  1.300          N  
ATOM    715  CA  GLU A  46     -10.523 -11.854  10.023  1.00  1.290          C  
ATOM    716  C   GLU A  46     -10.201 -10.379   9.841  1.00  1.260          C  
ATOM    717  O   GLU A  46     -10.580  -9.789   8.831  1.00  1.180          O  
ATOM    718  CB  GLU A  46     -11.969 -11.985  10.520  1.00  1.810          C  
ATOM    719  CG  GLU A  46     -12.538 -13.413  10.573  1.00  1.810          C  
ATOM    720  CD  GLU A  46     -12.214 -14.158  11.854  1.00  1.810          C  
ATOM    721  OE1 GLU A  46     -11.291 -13.761  12.541  1.00  1.810          O  
ATOM    722  OE2 GLU A  46     -12.896 -15.108  12.152  1.00  1.810          O  
ATOM    723  H   GLU A  46      -9.975 -12.976  11.761  1.00  1.560          H  
ATOM    724  HA  GLU A  46     -10.443 -12.350   9.059  1.00  1.550          H  
ATOM    725 1HB  GLU A  46     -12.040 -11.565  11.523  1.00  2.170          H  
ATOM    726 2HB  GLU A  46     -12.621 -11.396   9.876  1.00  2.170          H  
ATOM    727 1HG  GLU A  46     -13.621 -13.357  10.466  1.00  2.170          H  
ATOM    728 2HG  GLU A  46     -12.150 -13.975   9.725  1.00  2.170          H  
ATOM    729  N   GLN A  47      -9.568  -9.766  10.846  1.00  1.390          N  
ATOM    730  CA  GLN A  47      -9.223  -8.355  10.791  1.00  1.480          C  
ATOM    731  C   GLN A  47      -8.149  -8.083   9.743  1.00  1.320          C  
ATOM    732  O   GLN A  47      -8.157  -7.024   9.102  1.00  1.350          O  
ATOM    733  CB  GLN A  47      -8.746  -7.867  12.160  1.00  2.040          C  
ATOM    734  CG  GLN A  47      -8.507  -6.360  12.259  1.00  2.040          C  
ATOM    735  CD  GLN A  47      -9.779  -5.560  12.051  1.00  2.040          C  
ATOM    736  OE1 GLN A  47     -10.812  -5.860  12.655  1.00  2.040          O  
ATOM    737  NE2 GLN A  47      -9.712  -4.539  11.207  1.00  2.040          N  
ATOM    738  H   GLN A  47      -9.282 -10.325  11.650  1.00  1.670          H  
ATOM    739  HA  GLN A  47     -10.118  -7.798  10.514  1.00  1.780          H  
ATOM    740 1HB  GLN A  47      -9.478  -8.144  12.916  1.00  2.440          H  
ATOM    741 2HB  GLN A  47      -7.813  -8.368  12.410  1.00  2.440          H  
ATOM    742 1HG  GLN A  47      -8.122  -6.133  13.251  1.00  2.440          H  
ATOM    743 2HG  GLN A  47      -7.783  -6.054  11.503  1.00  2.440          H  
ATOM    744 1HE2 GLN A  47     -10.522  -3.972  11.038  1.00  2.440          H  
ATOM    745 2HE2 GLN A  47      -8.851  -4.333  10.739  1.00  2.440          H  
ATOM    746  N   SER A  48      -7.201  -9.019   9.598  1.00  1.200          N  
ATOM    747  CA  SER A  48      -6.108  -8.859   8.656  1.00  1.120          C  
ATOM    748  C   SER A  48      -6.665  -9.088   7.276  1.00  0.920          C  
ATOM    749  O   SER A  48      -6.371  -8.348   6.327  1.00  0.940          O  
ATOM    750  CB  SER A  48      -5.005  -9.865   8.943  1.00  1.600          C  
ATOM    751  OG  SER A  48      -4.398  -9.628  10.184  1.00  1.600          O  
ATOM    752  H   SER A  48      -7.256  -9.895  10.114  1.00  1.440          H  
ATOM    753  HA  SER A  48      -5.716  -7.845   8.725  1.00  1.340          H  
ATOM    754 1HB  SER A  48      -5.425 -10.868   8.933  1.00  1.920          H  
ATOM    755 2HB  SER A  48      -4.258  -9.818   8.156  1.00  1.920          H  
ATOM    756  HG  SER A  48      -3.703 -10.292  10.270  1.00  1.920          H  
ATOM    757  N   ALA A  49      -7.522 -10.110   7.195  1.00  0.790          N  
ATOM    758  CA  ALA A  49      -8.172 -10.473   5.954  1.00  0.630          C  
ATOM    759  C   ALA A  49      -9.044  -9.324   5.460  1.00  0.670          C  
ATOM    760  O   ALA A  49      -9.003  -8.957   4.277  1.00  0.620          O  
ATOM    761  CB  ALA A  49      -9.004 -11.716   6.191  1.00  0.950          C  
ATOM    762  H   ALA A  49      -7.693 -10.669   8.036  1.00  0.950          H  
ATOM    763  HA  ALA A  49      -7.414 -10.675   5.205  1.00  0.760          H  
ATOM    764 1HB  ALA A  49      -9.487 -12.019   5.290  1.00  1.140          H  
ATOM    765 2HB  ALA A  49      -8.377 -12.502   6.537  1.00  1.140          H  
ATOM    766 3HB  ALA A  49      -9.751 -11.501   6.937  1.00  1.140          H  
ATOM    767  N   LYS A  50      -9.758  -8.680   6.392  1.00  0.840          N  
ATOM    768  CA  LYS A  50     -10.624  -7.570   6.079  1.00  0.950          C  
ATOM    769  C   LYS A  50      -9.816  -6.390   5.588  1.00  0.990          C  
ATOM    770  O   LYS A  50     -10.164  -5.797   4.575  1.00  1.010          O  
ATOM    771  CB  LYS A  50     -11.425  -7.163   7.316  1.00  1.290          C  
ATOM    772  CG  LYS A  50     -12.447  -6.036   7.132  1.00  1.290          C  
ATOM    773  CD  LYS A  50     -13.610  -6.460   6.226  1.00  1.290          C  
ATOM    774  CE  LYS A  50     -14.853  -5.549   6.420  1.00  1.290          C  
ATOM    775  NZ  LYS A  50     -14.677  -4.169   5.852  1.00  1.290          N  
ATOM    776  H   LYS A  50      -9.769  -9.026   7.352  1.00  1.010          H  
ATOM    777  HA  LYS A  50     -11.305  -7.877   5.287  1.00  1.140          H  
ATOM    778 1HB  LYS A  50     -11.963  -8.031   7.691  1.00  1.540          H  
ATOM    779 2HB  LYS A  50     -10.735  -6.853   8.101  1.00  1.540          H  
ATOM    780 1HG  LYS A  50     -12.837  -5.754   8.108  1.00  1.540          H  
ATOM    781 2HG  LYS A  50     -11.958  -5.163   6.691  1.00  1.540          H  
ATOM    782 1HD  LYS A  50     -13.292  -6.376   5.181  1.00  1.540          H  
ATOM    783 2HD  LYS A  50     -13.882  -7.495   6.427  1.00  1.540          H  
ATOM    784 1HE  LYS A  50     -15.711  -6.015   5.943  1.00  1.540          H  
ATOM    785 2HE  LYS A  50     -15.046  -5.461   7.487  1.00  1.540          H  
ATOM    786 1HZ  LYS A  50     -15.499  -3.623   6.004  1.00  1.540          H  
ATOM    787 2HZ  LYS A  50     -13.872  -3.660   6.236  1.00  1.540          H  
ATOM    788 3HZ  LYS A  50     -14.496  -4.213   4.848  1.00  1.540          H  
ATOM    789  N   ALA A  51      -8.720  -6.038   6.269  1.00  1.070          N  
ATOM    790  CA  ALA A  51      -7.950  -4.887   5.820  1.00  1.210          C  
ATOM    791  C   ALA A  51      -7.429  -5.076   4.396  1.00  1.150          C  
ATOM    792  O   ALA A  51      -7.511  -4.160   3.565  1.00  1.270          O  
ATOM    793  CB  ALA A  51      -6.787  -4.664   6.763  1.00  1.640          C  
ATOM    794  H   ALA A  51      -8.454  -6.532   7.128  1.00  1.280          H  
ATOM    795  HA  ALA A  51      -8.605  -4.017   5.832  1.00  1.450          H  
ATOM    796 1HB  ALA A  51      -6.237  -3.792   6.450  1.00  1.970          H  
ATOM    797 2HB  ALA A  51      -7.167  -4.513   7.773  1.00  1.970          H  
ATOM    798 3HB  ALA A  51      -6.136  -5.540   6.749  1.00  1.970          H  
ATOM    799  N   PHE A  52      -6.949  -6.290   4.095  1.00  1.010          N  
ATOM    800  CA  PHE A  52      -6.424  -6.598   2.773  1.00  1.020          C  
ATOM    801  C   PHE A  52      -7.537  -6.353   1.770  1.00  1.010          C  
ATOM    802  O   PHE A  52      -7.349  -5.651   0.776  1.00  1.260          O  
ATOM    803  CB  PHE A  52      -5.890  -8.035   2.753  1.00  1.420          C  
ATOM    804  CG  PHE A  52      -5.263  -8.534   1.463  1.00  1.420          C  
ATOM    805  CD1 PHE A  52      -3.959  -8.213   1.124  1.00  1.420          C  
ATOM    806  CD2 PHE A  52      -5.954  -9.346   0.618  1.00  1.420          C  
ATOM    807  CE1 PHE A  52      -3.388  -8.706  -0.029  1.00  1.420          C  
ATOM    808  CE2 PHE A  52      -5.391  -9.839  -0.537  1.00  1.420          C  
ATOM    809  CZ  PHE A  52      -4.111  -9.516  -0.855  1.00  1.420          C  
ATOM    810  H   PHE A  52      -6.904  -7.009   4.827  1.00  1.210          H  
ATOM    811  HA  PHE A  52      -5.611  -5.915   2.539  1.00  1.220          H  
ATOM    812 1HB  PHE A  52      -5.156  -8.134   3.538  1.00  1.710          H  
ATOM    813 2HB  PHE A  52      -6.700  -8.708   3.016  1.00  1.710          H  
ATOM    814  HD1 PHE A  52      -3.381  -7.572   1.778  1.00  1.710          H  
ATOM    815  HD2 PHE A  52      -6.963  -9.592   0.861  1.00  1.710          H  
ATOM    816  HE1 PHE A  52      -2.360  -8.455  -0.291  1.00  1.710          H  
ATOM    817  HE2 PHE A  52      -5.967 -10.484  -1.205  1.00  1.710          H  
ATOM    818  HZ  PHE A  52      -3.671  -9.903  -1.765  1.00  1.710          H  
ATOM    819  N   LEU A  53      -8.711  -6.928   2.049  1.00  0.850          N  
ATOM    820  CA  LEU A  53      -9.875  -6.801   1.196  1.00  0.860          C  
ATOM    821  C   LEU A  53     -10.348  -5.367   1.001  1.00  1.060          C  
ATOM    822  O   LEU A  53     -10.453  -4.899  -0.126  1.00  1.200          O  
ATOM    823  CB  LEU A  53     -11.008  -7.653   1.792  1.00  1.200          C  
ATOM    824  CG  LEU A  53     -12.343  -7.797   1.009  1.00  1.200          C  
ATOM    825  CD1 LEU A  53     -12.933  -9.114   1.373  1.00  1.200          C  
ATOM    826  CD2 LEU A  53     -13.340  -6.692   1.382  1.00  1.200          C  
ATOM    827  H   LEU A  53      -8.799  -7.499   2.895  1.00  1.020          H  
ATOM    828  HA  LEU A  53      -9.614  -7.200   0.231  1.00  1.030          H  
ATOM    829 1HB  LEU A  53     -10.614  -8.659   1.961  1.00  1.440          H  
ATOM    830 2HB  LEU A  53     -11.256  -7.239   2.765  1.00  1.440          H  
ATOM    831  HG  LEU A  53     -12.162  -7.778  -0.050  1.00  1.440          H  
ATOM    832 1HD1 LEU A  53     -13.870  -9.264   0.833  1.00  1.440          H  
ATOM    833 2HD1 LEU A  53     -12.243  -9.905   1.108  1.00  1.440          H  
ATOM    834 3HD1 LEU A  53     -13.120  -9.136   2.445  1.00  1.440          H  
ATOM    835 1HD2 LEU A  53     -14.270  -6.856   0.838  1.00  1.440          H  
ATOM    836 2HD2 LEU A  53     -13.538  -6.724   2.453  1.00  1.440          H  
ATOM    837 3HD2 LEU A  53     -12.971  -5.716   1.129  1.00  1.440          H  
ATOM    838  N   ASP A  54     -10.570  -4.615   2.072  1.00  1.170          N  
ATOM    839  CA  ASP A  54     -11.126  -3.267   1.916  1.00  1.440          C  
ATOM    840  C   ASP A  54     -10.301  -2.389   1.001  1.00  1.600          C  
ATOM    841  O   ASP A  54     -10.837  -1.646   0.165  1.00  1.710          O  
ATOM    842  CB  ASP A  54     -11.264  -2.567   3.272  1.00  1.910          C  
ATOM    843  CG  ASP A  54     -12.440  -3.052   4.113  1.00  1.910          C  
ATOM    844  OD1 ASP A  54     -13.326  -3.705   3.597  1.00  1.910          O  
ATOM    845  OD2 ASP A  54     -12.489  -2.765   5.296  1.00  1.910          O  
ATOM    846  H   ASP A  54     -10.419  -5.008   2.999  1.00  1.400          H  
ATOM    847  HA  ASP A  54     -12.120  -3.364   1.480  1.00  1.730          H  
ATOM    848 1HB  ASP A  54     -10.341  -2.730   3.842  1.00  2.290          H  
ATOM    849 2HB  ASP A  54     -11.358  -1.493   3.114  1.00  2.290          H  
ATOM    850  N   ASP A  55      -8.996  -2.546   1.055  1.00  1.870          N  
ATOM    851  CA  ASP A  55      -8.141  -1.703   0.255  1.00  2.330          C  
ATOM    852  C   ASP A  55      -8.074  -2.081  -1.234  1.00  2.360          C  
ATOM    853  O   ASP A  55      -7.363  -1.419  -1.987  1.00  2.780          O  
ATOM    854  CB  ASP A  55      -6.754  -1.647   0.878  1.00  3.080          C  
ATOM    855  CG  ASP A  55      -6.745  -0.860   2.241  1.00  3.080          C  
ATOM    856  OD1 ASP A  55      -7.671  -0.102   2.520  1.00  3.080          O  
ATOM    857  OD2 ASP A  55      -5.776  -0.972   2.961  1.00  3.080          O  
ATOM    858  H   ASP A  55      -8.597  -3.175   1.765  1.00  2.240          H  
ATOM    859  HA  ASP A  55      -8.543  -0.693   0.307  1.00  2.800          H  
ATOM    860 1HB  ASP A  55      -6.405  -2.675   1.059  1.00  3.690          H  
ATOM    861 2HB  ASP A  55      -6.068  -1.182   0.178  1.00  3.690          H  
ATOM    862  N   PHE A  56      -8.837  -3.105  -1.690  1.00  2.190          N  
ATOM    863  CA  PHE A  56      -8.843  -3.443  -3.126  1.00  2.640          C  
ATOM    864  C   PHE A  56      -9.421  -2.313  -3.957  1.00  2.420          C  
ATOM    865  O   PHE A  56      -9.194  -2.249  -5.166  1.00  2.870          O  
ATOM    866  CB  PHE A  56      -9.640  -4.724  -3.516  1.00  3.520          C  
ATOM    867  CG  PHE A  56     -11.211  -4.703  -3.521  1.00  3.520          C  
ATOM    868  CD1 PHE A  56     -11.944  -4.072  -4.534  1.00  3.520          C  
ATOM    869  CD2 PHE A  56     -11.939  -5.411  -2.572  1.00  3.520          C  
ATOM    870  CE1 PHE A  56     -13.319  -4.120  -4.554  1.00  3.520          C  
ATOM    871  CE2 PHE A  56     -13.308  -5.458  -2.594  1.00  3.520          C  
ATOM    872  CZ  PHE A  56     -14.000  -4.807  -3.583  1.00  3.520          C  
ATOM    873  H   PHE A  56      -9.408  -3.650  -1.037  1.00  2.630          H  
ATOM    874  HA  PHE A  56      -7.806  -3.598  -3.436  1.00  3.170          H  
ATOM    875 1HB  PHE A  56      -9.310  -5.056  -4.503  1.00  4.220          H  
ATOM    876 2HB  PHE A  56      -9.367  -5.471  -2.839  1.00  4.220          H  
ATOM    877  HD1 PHE A  56     -11.421  -3.535  -5.330  1.00  4.220          H  
ATOM    878  HD2 PHE A  56     -11.419  -5.948  -1.808  1.00  4.220          H  
ATOM    879  HE1 PHE A  56     -13.863  -3.615  -5.354  1.00  4.220          H  
ATOM    880  HE2 PHE A  56     -13.847  -6.023  -1.827  1.00  4.220          H  
ATOM    881  HZ  PHE A  56     -15.088  -4.847  -3.606  1.00  4.220          H  
ATOM    882  N   VAL A  57     -10.193  -1.431  -3.333  1.00  2.040          N  
ATOM    883  CA  VAL A  57     -10.798  -0.357  -4.079  1.00  2.380          C  
ATOM    884  C   VAL A  57      -9.672   0.620  -4.448  1.00  2.380          C  
ATOM    885  O   VAL A  57      -9.097   1.204  -3.530  1.00  2.490          O  
ATOM    886  CB  VAL A  57     -11.864   0.317  -3.195  1.00  3.200          C  
ATOM    887  CG1 VAL A  57     -12.484   1.529  -3.891  1.00  3.200          C  
ATOM    888  CG2 VAL A  57     -12.923  -0.726  -2.842  1.00  3.200          C  
ATOM    889  H   VAL A  57     -10.344  -1.535  -2.322  1.00  2.450          H  
ATOM    890  HA  VAL A  57     -11.276  -0.795  -4.948  1.00  2.860          H  
ATOM    891  HB  VAL A  57     -11.388   0.676  -2.279  1.00  3.840          H  
ATOM    892 1HG1 VAL A  57     -13.219   1.985  -3.230  1.00  3.840          H  
ATOM    893 2HG1 VAL A  57     -11.720   2.250  -4.119  1.00  3.840          H  
ATOM    894 3HG1 VAL A  57     -12.976   1.217  -4.807  1.00  3.840          H  
ATOM    895 1HG2 VAL A  57     -13.676  -0.278  -2.195  1.00  3.840          H  
ATOM    896 2HG2 VAL A  57     -13.395  -1.085  -3.752  1.00  3.840          H  
ATOM    897 3HG2 VAL A  57     -12.462  -1.569  -2.320  1.00  3.840          H  
ATOM    898  N   PRO A  58      -9.462   0.944  -5.755  1.00  2.760          N  
ATOM    899  CA  PRO A  58      -8.355   1.734  -6.312  1.00  3.100          C  
ATOM    900  C   PRO A  58      -8.262   3.154  -5.784  1.00  3.060          C  
ATOM    901  O   PRO A  58      -7.231   3.809  -5.928  1.00  3.430          O  
ATOM    902  CB  PRO A  58      -8.652   1.725  -7.821  1.00  4.650          C  
ATOM    903  CG  PRO A  58     -10.128   1.451  -7.937  1.00  4.650          C  
ATOM    904  CD  PRO A  58     -10.442   0.517  -6.787  1.00  4.650          C  
ATOM    905  HA  PRO A  58      -7.417   1.199  -6.108  1.00  3.720          H  
ATOM    906 1HB  PRO A  58      -8.363   2.691  -8.263  1.00  5.580          H  
ATOM    907 2HB  PRO A  58      -8.039   0.955  -8.313  1.00  5.580          H  
ATOM    908 1HG  PRO A  58     -10.695   2.397  -7.890  1.00  5.580          H  
ATOM    909 2HG  PRO A  58     -10.348   1.001  -8.918  1.00  5.580          H  
ATOM    910 1HD  PRO A  58     -11.471   0.707  -6.489  1.00  5.580          H  
ATOM    911 2HD  PRO A  58     -10.268  -0.541  -7.070  1.00  5.580          H  
ATOM    912  N   LEU A  59      -9.353   3.640  -5.227  1.00  3.080          N  
ATOM    913  CA  LEU A  59      -9.429   4.954  -4.629  1.00  3.470          C  
ATOM    914  C   LEU A  59      -8.460   5.067  -3.448  1.00  3.590          C  
ATOM    915  O   LEU A  59      -8.011   6.159  -3.093  1.00  4.250          O  
ATOM    916  CB  LEU A  59     -10.851   5.231  -4.134  1.00  4.700          C  
ATOM    917  CG  LEU A  59     -11.963   5.353  -5.213  1.00  4.700          C  
ATOM    918  CD1 LEU A  59     -13.308   5.454  -4.511  1.00  4.700          C  
ATOM    919  CD2 LEU A  59     -11.727   6.576  -6.096  1.00  4.700          C  
ATOM    920  H   LEU A  59     -10.165   3.049  -5.167  1.00  3.700          H  
ATOM    921  HA  LEU A  59      -9.131   5.691  -5.371  1.00  4.160          H  
ATOM    922 1HB  LEU A  59     -11.130   4.440  -3.446  1.00  5.640          H  
ATOM    923 2HB  LEU A  59     -10.833   6.165  -3.574  1.00  5.640          H  
ATOM    924  HG  LEU A  59     -11.968   4.458  -5.834  1.00  5.640          H  
ATOM    925 1HD1 LEU A  59     -14.102   5.524  -5.255  1.00  5.640          H  
ATOM    926 2HD1 LEU A  59     -13.469   4.570  -3.896  1.00  5.640          H  
ATOM    927 3HD1 LEU A  59     -13.326   6.341  -3.880  1.00  5.640          H  
ATOM    928 1HD2 LEU A  59     -12.524   6.642  -6.836  1.00  5.640          H  
ATOM    929 2HD2 LEU A  59     -11.730   7.477  -5.481  1.00  5.640          H  
ATOM    930 3HD2 LEU A  59     -10.777   6.498  -6.613  1.00  5.640          H  
ATOM    931  N   ARG A  60      -8.246   3.943  -2.754  1.00  3.380          N  
ATOM    932  CA  ARG A  60      -7.449   3.909  -1.543  1.00  3.870          C  
ATOM    933  C   ARG A  60      -6.023   3.403  -1.729  1.00  3.420          C  
ATOM    934  O   ARG A  60      -5.781   2.398  -2.397  1.00  3.860          O  
ATOM    935  CB  ARG A  60      -8.136   2.983  -0.553  1.00  5.220          C  
ATOM    936  CG  ARG A  60      -9.505   3.443  -0.069  1.00  5.220          C  
ATOM    937  CD  ARG A  60     -10.195   2.366   0.715  1.00  5.220          C  
ATOM    938  NE  ARG A  60      -9.455   1.989   1.916  1.00  5.220          N  
ATOM    939  CZ  ARG A  60      -9.488   2.604   3.111  1.00  5.220          C  
ATOM    940  NH1 ARG A  60     -10.234   3.674   3.327  1.00  5.220          N  
ATOM    941  NH2 ARG A  60      -8.738   2.095   4.068  1.00  5.220          N  
ATOM    942  H   ARG A  60      -8.604   3.048  -3.103  1.00  4.060          H  
ATOM    943  HA  ARG A  60      -7.408   4.917  -1.133  1.00  4.640          H  
ATOM    944 1HB  ARG A  60      -8.266   2.000  -1.017  1.00  6.270          H  
ATOM    945 2HB  ARG A  60      -7.489   2.845   0.318  1.00  6.270          H  
ATOM    946 1HG  ARG A  60      -9.384   4.319   0.562  1.00  6.270          H  
ATOM    947 2HG  ARG A  60     -10.129   3.696  -0.928  1.00  6.270          H  
ATOM    948 1HD  ARG A  60     -11.189   2.695   1.004  1.00  6.270          H  
ATOM    949 2HD  ARG A  60     -10.285   1.473   0.085  1.00  6.270          H  
ATOM    950  HE  ARG A  60      -8.840   1.155   1.866  1.00  6.270          H  
ATOM    951 1HH1 ARG A  60     -10.802   4.053   2.587  1.00  6.270          H  
ATOM    952 2HH1 ARG A  60     -10.236   4.113   4.236  1.00  6.270          H  
ATOM    953 1HH2 ARG A  60      -8.168   1.255   3.833  1.00  6.270          H  
ATOM    954 2HH2 ARG A  60      -8.712   2.504   4.985  1.00  6.270          H  
ATOM    955  N   SER A  61      -5.074   4.090  -1.101  1.00  2.780          N  
ATOM    956  CA  SER A  61      -3.697   3.626  -1.066  1.00  2.490          C  
ATOM    957  C   SER A  61      -3.607   2.648   0.093  1.00  2.000          C  
ATOM    958  O   SER A  61      -4.532   2.582   0.904  1.00  2.400          O  
ATOM    959  CB  SER A  61      -2.722   4.768  -0.877  1.00  3.600          C  
ATOM    960  OG  SER A  61      -2.849   5.337   0.391  1.00  3.600          O  
ATOM    961  H   SER A  61      -5.315   4.940  -0.609  1.00  3.340          H  
ATOM    962  HA  SER A  61      -3.463   3.100  -1.993  1.00  2.990          H  
ATOM    963 1HB  SER A  61      -1.707   4.396  -1.008  1.00  4.320          H  
ATOM    964 2HB  SER A  61      -2.893   5.526  -1.641  1.00  4.320          H  
ATOM    965  HG  SER A  61      -2.078   5.899   0.497  1.00  4.320          H  
ATOM    966  N   SER A  62      -2.509   1.904   0.206  1.00  1.800          N  
ATOM    967  CA  SER A  62      -2.383   0.989   1.335  1.00  1.960          C  
ATOM    968  C   SER A  62      -0.953   0.701   1.723  1.00  1.800          C  
ATOM    969  O   SER A  62      -0.009   1.333   1.240  1.00  2.160          O  
ATOM    970  CB  SER A  62      -3.031  -0.343   1.041  1.00  2.680          C  
ATOM    971  OG  SER A  62      -3.129  -1.124   2.225  1.00  2.680          O  
ATOM    972  H   SER A  62      -1.771   1.974  -0.478  1.00  2.160          H  
ATOM    973  HA  SER A  62      -2.884   1.437   2.195  1.00  2.350          H  
ATOM    974 1HB  SER A  62      -4.014  -0.191   0.613  1.00  3.220          H  
ATOM    975 2HB  SER A  62      -2.428  -0.875   0.303  1.00  3.220          H  
ATOM    976  HG  SER A  62      -4.080  -1.023   2.533  1.00  3.220          H  
ATOM    977  N   ARG A  63      -0.823  -0.259   2.633  1.00  1.620          N  
ATOM    978  CA  ARG A  63       0.436  -0.757   3.151  1.00  1.590          C  
ATOM    979  C   ARG A  63       0.257  -2.254   3.283  1.00  1.360          C  
ATOM    980  O   ARG A  63       1.214  -3.030   3.311  1.00  1.470          O  
ATOM    981  CB  ARG A  63       0.753  -0.170   4.526  1.00  2.240          C  
ATOM    982  CG  ARG A  63       0.977   1.333   4.610  1.00  2.240          C  
ATOM    983  CD  ARG A  63       2.216   1.754   3.939  1.00  2.240          C  
ATOM    984  NE  ARG A  63       2.446   3.190   4.083  1.00  2.240          N  
ATOM    985  CZ  ARG A  63       1.977   4.163   3.266  1.00  2.240          C  
ATOM    986  NH1 ARG A  63       1.225   3.892   2.213  1.00  2.240          N  
ATOM    987  NH2 ARG A  63       2.276   5.427   3.538  1.00  2.240          N  
ATOM    988  H   ARG A  63      -1.672  -0.719   2.954  1.00  1.940          H  
ATOM    989  HA  ARG A  63       1.243  -0.558   2.443  1.00  1.910          H  
ATOM    990 1HB  ARG A  63      -0.063  -0.396   5.199  1.00  2.690          H  
ATOM    991 2HB  ARG A  63       1.644  -0.655   4.927  1.00  2.690          H  
ATOM    992 1HG  ARG A  63       0.140   1.858   4.159  1.00  2.690          H  
ATOM    993 2HG  ARG A  63       1.057   1.617   5.659  1.00  2.690          H  
ATOM    994 1HD  ARG A  63       3.032   1.231   4.408  1.00  2.690          H  
ATOM    995 2HD  ARG A  63       2.190   1.510   2.879  1.00  2.690          H  
ATOM    996  HE  ARG A  63       2.989   3.490   4.878  1.00  2.690          H  
ATOM    997 1HH1 ARG A  63       0.956   2.920   1.965  1.00  2.690          H  
ATOM    998 2HH1 ARG A  63       0.880   4.650   1.642  1.00  2.690          H  
ATOM    999 1HH2 ARG A  63       2.848   5.654   4.340  1.00  2.690          H  
ATOM   1000 2HH2 ARG A  63       1.935   6.169   2.945  1.00  2.690          H  
ATOM   1001  N   VAL A  64      -1.015  -2.629   3.416  1.00  1.290          N  
ATOM   1002  CA  VAL A  64      -1.413  -3.988   3.771  1.00  1.290          C  
ATOM   1003  C   VAL A  64      -1.099  -4.955   2.654  1.00  1.150          C  
ATOM   1004  O   VAL A  64      -0.479  -5.996   2.874  1.00  1.210          O  
ATOM   1005  CB  VAL A  64      -2.932  -4.032   4.055  1.00  1.810          C  
ATOM   1006  CG1 VAL A  64      -3.380  -5.425   4.286  1.00  1.810          C  
ATOM   1007  CG2 VAL A  64      -3.263  -3.217   5.243  1.00  1.810          C  
ATOM   1008  H   VAL A  64      -1.721  -1.910   3.270  1.00  1.550          H  
ATOM   1009  HA  VAL A  64      -0.862  -4.294   4.664  1.00  1.550          H  
ATOM   1010  HB  VAL A  64      -3.466  -3.640   3.188  1.00  2.170          H  
ATOM   1011 1HG1 VAL A  64      -4.431  -5.420   4.487  1.00  2.170          H  
ATOM   1012 2HG1 VAL A  64      -3.180  -6.053   3.432  1.00  2.170          H  
ATOM   1013 3HG1 VAL A  64      -2.852  -5.801   5.149  1.00  2.170          H  
ATOM   1014 1HG2 VAL A  64      -4.329  -3.245   5.405  1.00  2.170          H  
ATOM   1015 2HG2 VAL A  64      -2.762  -3.637   6.085  1.00  2.170          H  
ATOM   1016 3HG2 VAL A  64      -2.953  -2.186   5.095  1.00  2.170          H  
ATOM   1017  N   GLU A  65      -1.521  -4.605   1.443  1.00  1.140          N  
ATOM   1018  CA  GLU A  65      -1.274  -5.457   0.301  1.00  1.130          C  
ATOM   1019  C   GLU A  65       0.204  -5.643   0.041  1.00  1.010          C  
ATOM   1020  O   GLU A  65       0.665  -6.754  -0.256  1.00  0.980          O  
ATOM   1021  CB  GLU A  65      -1.917  -4.860  -0.944  1.00  1.590          C  
ATOM   1022  CG  GLU A  65      -3.445  -4.957  -1.037  1.00  1.590          C  
ATOM   1023  CD  GLU A  65      -3.955  -4.302  -2.300  1.00  1.590          C  
ATOM   1024  OE1 GLU A  65      -3.205  -3.547  -2.873  1.00  1.590          O  
ATOM   1025  OE2 GLU A  65      -5.051  -4.580  -2.715  1.00  1.590          O  
ATOM   1026  H   GLU A  65      -2.026  -3.737   1.328  1.00  1.370          H  
ATOM   1027  HA  GLU A  65      -1.707  -6.428   0.502  1.00  1.360          H  
ATOM   1028 1HB  GLU A  65      -1.688  -3.794  -0.957  1.00  1.900          H  
ATOM   1029 2HB  GLU A  65      -1.460  -5.265  -1.817  1.00  1.900          H  
ATOM   1030 1HG  GLU A  65      -3.740  -6.002  -1.044  1.00  1.900          H  
ATOM   1031 2HG  GLU A  65      -3.899  -4.484  -0.164  1.00  1.900          H  
ATOM   1032  N   GLU A  66       0.965  -4.560   0.196  1.00  1.040          N  
ATOM   1033  CA  GLU A  66       2.388  -4.613  -0.049  1.00  1.070          C  
ATOM   1034  C   GLU A  66       3.069  -5.519   0.949  1.00  0.970          C  
ATOM   1035  O   GLU A  66       3.852  -6.384   0.557  1.00  0.960          O  
ATOM   1036  CB  GLU A  66       2.986  -3.209   0.037  1.00  1.490          C  
ATOM   1037  CG  GLU A  66       2.586  -2.280  -1.097  1.00  1.490          C  
ATOM   1038  CD  GLU A  66       3.052  -0.872  -0.879  1.00  1.490          C  
ATOM   1039  OE1 GLU A  66       3.482  -0.578   0.212  1.00  1.490          O  
ATOM   1040  OE2 GLU A  66       2.984  -0.093  -1.797  1.00  1.490          O  
ATOM   1041  H   GLU A  66       0.530  -3.690   0.465  1.00  1.250          H  
ATOM   1042  HA  GLU A  66       2.556  -5.012  -1.049  1.00  1.280          H  
ATOM   1043 1HB  GLU A  66       2.677  -2.743   0.975  1.00  1.780          H  
ATOM   1044 2HB  GLU A  66       4.075  -3.276   0.050  1.00  1.780          H  
ATOM   1045 1HG  GLU A  66       3.013  -2.654  -2.029  1.00  1.780          H  
ATOM   1046 2HG  GLU A  66       1.501  -2.288  -1.195  1.00  1.780          H  
ATOM   1047  N   LEU A  67       2.710  -5.405   2.232  1.00  1.020          N  
ATOM   1048  CA  LEU A  67       3.351  -6.230   3.234  1.00  1.120          C  
ATOM   1049  C   LEU A  67       3.043  -7.694   3.041  1.00  1.050          C  
ATOM   1050  O   LEU A  67       3.914  -8.539   3.248  1.00  1.060          O  
ATOM   1051  CB  LEU A  67       2.941  -5.834   4.656  1.00  1.530          C  
ATOM   1052  CG  LEU A  67       3.618  -6.654   5.827  1.00  1.530          C  
ATOM   1053  CD1 LEU A  67       5.136  -6.486   5.790  1.00  1.530          C  
ATOM   1054  CD2 LEU A  67       3.087  -6.173   7.137  1.00  1.530          C  
ATOM   1055  H   LEU A  67       2.044  -4.681   2.529  1.00  1.220          H  
ATOM   1056  HA  LEU A  67       4.420  -6.086   3.125  1.00  1.340          H  
ATOM   1057 1HB  LEU A  67       3.177  -4.778   4.801  1.00  1.830          H  
ATOM   1058 2HB  LEU A  67       1.854  -5.943   4.746  1.00  1.830          H  
ATOM   1059  HG  LEU A  67       3.383  -7.712   5.716  1.00  1.830          H  
ATOM   1060 1HD1 LEU A  67       5.577  -7.051   6.610  1.00  1.830          H  
ATOM   1061 2HD1 LEU A  67       5.535  -6.852   4.856  1.00  1.830          H  
ATOM   1062 3HD1 LEU A  67       5.377  -5.438   5.902  1.00  1.830          H  
ATOM   1063 1HD2 LEU A  67       3.536  -6.736   7.955  1.00  1.830          H  
ATOM   1064 2HD2 LEU A  67       3.338  -5.142   7.252  1.00  1.830          H  
ATOM   1065 3HD2 LEU A  67       2.006  -6.298   7.166  1.00  1.830          H  
ATOM   1066  N   TYR A  68       1.793  -8.021   2.714  1.00  1.050          N  
ATOM   1067  CA  TYR A  68       1.426  -9.419   2.590  1.00  1.120          C  
ATOM   1068  C   TYR A  68       2.022 -10.062   1.334  1.00  0.980          C  
ATOM   1069  O   TYR A  68       2.449 -11.223   1.384  1.00  1.130          O  
ATOM   1070  CB  TYR A  68      -0.088  -9.553   2.642  1.00  1.540          C  
ATOM   1071  CG  TYR A  68      -0.705  -9.085   3.990  1.00  1.540          C  
ATOM   1072  CD1 TYR A  68       0.075  -8.793   5.139  1.00  1.540          C  
ATOM   1073  CD2 TYR A  68      -2.053  -8.955   4.070  1.00  1.540          C  
ATOM   1074  CE1 TYR A  68      -0.540  -8.367   6.293  1.00  1.540          C  
ATOM   1075  CE2 TYR A  68      -2.656  -8.540   5.234  1.00  1.540          C  
ATOM   1076  CZ  TYR A  68      -1.913  -8.242   6.328  1.00  1.540          C  
ATOM   1077  OH  TYR A  68      -2.536  -7.811   7.465  1.00  1.540          O  
ATOM   1078  H   TYR A  68       1.080  -7.290   2.600  1.00  1.260          H  
ATOM   1079  HA  TYR A  68       1.848  -9.962   3.431  1.00  1.340          H  
ATOM   1080 1HB  TYR A  68      -0.524  -8.944   1.844  1.00  1.850          H  
ATOM   1081 2HB  TYR A  68      -0.377 -10.584   2.464  1.00  1.850          H  
ATOM   1082  HD1 TYR A  68       1.152  -8.880   5.142  1.00  1.850          H  
ATOM   1083  HD2 TYR A  68      -2.651  -9.186   3.212  1.00  1.850          H  
ATOM   1084  HE1 TYR A  68       0.056  -8.128   7.174  1.00  1.850          H  
ATOM   1085  HE2 TYR A  68      -3.737  -8.438   5.286  1.00  1.850          H  
ATOM   1086  HH  TYR A  68      -3.484  -7.755   7.305  1.00  1.850          H  
ATOM   1087  N   HIS A  69       2.062  -9.333   0.208  1.00  0.850          N  
ATOM   1088  CA  HIS A  69       2.648  -9.874  -1.016  1.00  0.900          C  
ATOM   1089  C   HIS A  69       4.135 -10.113  -0.757  1.00  0.830          C  
ATOM   1090  O   HIS A  69       4.715 -11.155  -1.127  1.00  0.940          O  
ATOM   1091  CB  HIS A  69       2.483  -8.926  -2.204  1.00  1.240          C  
ATOM   1092  CG  HIS A  69       2.950  -9.529  -3.492  1.00  1.240          C  
ATOM   1093  ND1 HIS A  69       4.273  -9.544  -3.877  1.00  1.240          N  
ATOM   1094  CD2 HIS A  69       2.264 -10.135  -4.480  1.00  1.240          C  
ATOM   1095  CE1 HIS A  69       4.375 -10.156  -5.044  1.00  1.240          C  
ATOM   1096  NE2 HIS A  69       3.168 -10.520  -5.425  1.00  1.240          N  
ATOM   1097  H   HIS A  69       1.664  -8.387   0.187  1.00  1.020          H  
ATOM   1098  HA  HIS A  69       2.186 -10.827  -1.267  1.00  1.080          H  
ATOM   1099 1HB  HIS A  69       1.443  -8.655  -2.306  1.00  1.490          H  
ATOM   1100 2HB  HIS A  69       3.042  -8.006  -2.018  1.00  1.490          H  
ATOM   1101  HD1 HIS A  69       4.985  -8.940  -3.517  1.00  1.490          H  
ATOM   1102  HD2 HIS A  69       1.217 -10.350  -4.626  1.00  1.490          H  
ATOM   1103  HE1 HIS A  69       5.345 -10.280  -5.530  1.00  1.490          H  
ATOM   1104  N   LEU A  70       4.767  -9.119  -0.131  1.00  0.780          N  
ATOM   1105  CA  LEU A  70       6.152  -9.253   0.188  1.00  0.830          C  
ATOM   1106  C   LEU A  70       6.374 -10.426   1.121  1.00  0.980          C  
ATOM   1107  O   LEU A  70       7.056 -11.373   0.762  1.00  1.110          O  
ATOM   1108  CB  LEU A  70       6.640  -7.954   0.859  1.00  1.140          C  
ATOM   1109  CG  LEU A  70       6.797  -6.716  -0.050  1.00  1.140          C  
ATOM   1110  CD1 LEU A  70       6.972  -5.434   0.796  1.00  1.140          C  
ATOM   1111  CD2 LEU A  70       7.992  -6.916  -0.891  1.00  1.140          C  
ATOM   1112  H   LEU A  70       4.284  -8.254   0.130  1.00  0.940          H  
ATOM   1113  HA  LEU A  70       6.701  -9.440  -0.725  1.00  1.000          H  
ATOM   1114 1HB  LEU A  70       5.945  -7.695   1.654  1.00  1.370          H  
ATOM   1115 2HB  LEU A  70       7.598  -8.153   1.300  1.00  1.370          H  
ATOM   1116  HG  LEU A  70       5.922  -6.602  -0.682  1.00  1.370          H  
ATOM   1117 1HD1 LEU A  70       7.086  -4.579   0.127  1.00  1.370          H  
ATOM   1118 2HD1 LEU A  70       6.092  -5.289   1.418  1.00  1.370          H  
ATOM   1119 3HD1 LEU A  70       7.838  -5.510   1.420  1.00  1.370          H  
ATOM   1120 1HD2 LEU A  70       8.116  -6.080  -1.515  1.00  1.370          H  
ATOM   1121 2HD2 LEU A  70       8.855  -7.033  -0.257  1.00  1.370          H  
ATOM   1122 3HD2 LEU A  70       7.882  -7.779  -1.497  1.00  1.370          H  
ATOM   1123  N   LEU A  71       5.662 -10.513   2.233  1.00  1.090          N  
ATOM   1124  CA  LEU A  71       5.960 -11.612   3.133  1.00  1.410          C  
ATOM   1125  C   LEU A  71       5.761 -12.973   2.461  1.00  1.570          C  
ATOM   1126  O   LEU A  71       6.511 -13.912   2.741  1.00  1.880          O  
ATOM   1127  CB  LEU A  71       5.145 -11.462   4.417  1.00  1.850          C  
ATOM   1128  CG  LEU A  71       5.464 -12.442   5.587  1.00  1.850          C  
ATOM   1129  CD1 LEU A  71       6.958 -12.289   6.039  1.00  1.850          C  
ATOM   1130  CD2 LEU A  71       4.529 -12.113   6.747  1.00  1.850          C  
ATOM   1131  H   LEU A  71       5.016  -9.775   2.517  1.00  1.310          H  
ATOM   1132  HA  LEU A  71       6.993 -11.544   3.400  1.00  1.690          H  
ATOM   1133 1HB  LEU A  71       5.279 -10.443   4.785  1.00  2.220          H  
ATOM   1134 2HB  LEU A  71       4.092 -11.583   4.155  1.00  2.220          H  
ATOM   1135  HG  LEU A  71       5.305 -13.475   5.265  1.00  2.220          H  
ATOM   1136 1HD1 LEU A  71       7.149 -12.972   6.867  1.00  2.220          H  
ATOM   1137 2HD1 LEU A  71       7.638 -12.535   5.229  1.00  2.220          H  
ATOM   1138 3HD1 LEU A  71       7.139 -11.265   6.367  1.00  2.220          H  
ATOM   1139 1HD2 LEU A  71       4.728 -12.790   7.579  1.00  2.220          H  
ATOM   1140 2HD2 LEU A  71       4.694 -11.082   7.068  1.00  2.220          H  
ATOM   1141 3HD2 LEU A  71       3.496 -12.230   6.423  1.00  2.220          H  
ATOM   1142  N   GLY A  72       4.740 -13.100   1.607  1.00  1.470          N  
ATOM   1143  CA  GLY A  72       4.487 -14.337   0.882  1.00  1.740          C  
ATOM   1144  C   GLY A  72       5.608 -14.719  -0.105  1.00  1.670          C  
ATOM   1145  O   GLY A  72       6.173 -15.813  -0.017  1.00  2.040          O  
ATOM   1146  H   GLY A  72       4.105 -12.312   1.454  1.00  1.760          H  
ATOM   1147 1HA  GLY A  72       4.340 -15.146   1.596  1.00  2.090          H  
ATOM   1148 2HA  GLY A  72       3.549 -14.235   0.336  1.00  2.090          H  
ATOM   1149  N   GLN A  73       5.916 -13.831  -1.069  1.00  1.490          N  
ATOM   1150  CA  GLN A  73       6.929 -14.135  -2.088  1.00  1.660          C  
ATOM   1151  C   GLN A  73       8.285 -13.452  -1.923  1.00  1.690          C  
ATOM   1152  O   GLN A  73       9.314 -14.065  -2.210  1.00  2.020          O  
ATOM   1153  CB  GLN A  73       6.396 -13.812  -3.487  1.00  2.260          C  
ATOM   1154  CG  GLN A  73       7.367 -14.193  -4.622  1.00  2.260          C  
ATOM   1155  CD  GLN A  73       6.780 -13.972  -5.988  1.00  2.260          C  
ATOM   1156  OE1 GLN A  73       5.646 -13.507  -6.130  1.00  2.260          O  
ATOM   1157  NE2 GLN A  73       7.550 -14.303  -7.015  1.00  2.260          N  
ATOM   1158  H   GLN A  73       5.423 -12.933  -1.087  1.00  1.790          H  
ATOM   1159  HA  GLN A  73       7.114 -15.206  -2.047  1.00  1.990          H  
ATOM   1160 1HB  GLN A  73       5.453 -14.330  -3.648  1.00  2.710          H  
ATOM   1161 2HB  GLN A  73       6.194 -12.743  -3.555  1.00  2.710          H  
ATOM   1162 1HG  GLN A  73       8.263 -13.587  -4.547  1.00  2.710          H  
ATOM   1163 2HG  GLN A  73       7.644 -15.234  -4.532  1.00  2.710          H  
ATOM   1164 1HE2 GLN A  73       7.222 -14.178  -7.952  1.00  2.710          H  
ATOM   1165 2HE2 GLN A  73       8.467 -14.673  -6.854  1.00  2.710          H  
ATOM   1166  N   PHE A  74       8.289 -12.174  -1.557  1.00  1.910          N  
ATOM   1167  CA  PHE A  74       9.536 -11.393  -1.438  1.00  2.360          C  
ATOM   1168  C   PHE A  74       9.566 -10.745  -0.079  1.00  3.120          C  
ATOM   1169  O   PHE A  74       9.201  -9.577   0.005  1.00  3.850          O  
ATOM   1170  CB  PHE A  74       9.606 -10.244  -2.457  1.00  3.120          C  
ATOM   1171  CG  PHE A  74       9.615 -10.584  -3.889  1.00  3.120          C  
ATOM   1172  CD1 PHE A  74       8.440 -10.740  -4.574  1.00  3.120          C  
ATOM   1173  CD2 PHE A  74      10.801 -10.694  -4.574  1.00  3.120          C  
ATOM   1174  CE1 PHE A  74       8.452 -11.023  -5.916  1.00  3.120          C  
ATOM   1175  CE2 PHE A  74      10.820 -10.979  -5.917  1.00  3.120          C  
ATOM   1176  CZ  PHE A  74       9.639 -11.148  -6.588  1.00  3.120          C  
ATOM   1177  H   PHE A  74       7.389 -11.758  -1.269  1.00  2.290          H  
ATOM   1178  HA  PHE A  74      10.387 -12.048  -1.562  1.00  2.830          H  
ATOM   1179 1HB  PHE A  74       8.760  -9.611  -2.305  1.00  3.750          H  
ATOM   1180 2HB  PHE A  74      10.494  -9.638  -2.254  1.00  3.750          H  
ATOM   1181  HD1 PHE A  74       7.496 -10.634  -4.042  1.00  3.750          H  
ATOM   1182  HD2 PHE A  74      11.739 -10.547  -4.038  1.00  3.750          H  
ATOM   1183  HE1 PHE A  74       7.508 -11.140  -6.453  1.00  3.750          H  
ATOM   1184  HE2 PHE A  74      11.766 -11.064  -6.446  1.00  3.750          H  
ATOM   1185  HZ  PHE A  74       9.637 -11.368  -7.654  1.00  3.750          H  
ATOM   1186  N   PRO A  75      10.082 -11.379   0.980  1.00  3.440          N  
ATOM   1187  CA  PRO A  75       9.928 -10.891   2.325  1.00  4.410          C  
ATOM   1188  C   PRO A  75      10.358  -9.427   2.350  1.00  5.220          C  
ATOM   1189  O   PRO A  75      11.359  -9.067   1.711  1.00  5.210          O  
ATOM   1190  CB  PRO A  75      10.810 -11.838   3.119  1.00  6.620          C  
ATOM   1191  CG  PRO A  75      10.777 -13.123   2.319  1.00  6.620          C  
ATOM   1192  CD  PRO A  75      10.771 -12.671   0.867  1.00  6.620          C  
ATOM   1193  HA  PRO A  75       8.885 -11.022   2.578  1.00  5.290          H  
ATOM   1194 1HB  PRO A  75      11.786 -11.418   3.267  1.00  7.940          H  
ATOM   1195 2HB  PRO A  75      10.370 -11.986   4.108  1.00  7.940          H  
ATOM   1196 1HG  PRO A  75      11.649 -13.742   2.568  1.00  7.940          H  
ATOM   1197 2HG  PRO A  75       9.877 -13.711   2.577  1.00  7.940          H  
ATOM   1198 1HD  PRO A  75      11.778 -12.544   0.504  1.00  7.940          H  
ATOM   1199 2HD  PRO A  75      10.195 -13.392   0.269  1.00  7.940          H  
ATOM   1200  N   PRO A  76       9.619  -8.593   3.112  1.00  6.190          N  
ATOM   1201  CA  PRO A  76       9.718  -7.154   3.206  1.00  7.150          C  
ATOM   1202  C   PRO A  76      11.055  -6.615   3.627  1.00  7.540          C  
ATOM   1203  O   PRO A  76      11.251  -5.403   3.582  1.00  8.070          O  
ATOM   1204  CB  PRO A  76       8.636  -6.813   4.235  1.00 10.730          C  
ATOM   1205  CG  PRO A  76       8.461  -8.050   5.037  1.00 10.730          C  
ATOM   1206  CD  PRO A  76       8.658  -9.160   4.072  1.00 10.730          C  
ATOM   1207  HA  PRO A  76       9.469  -6.740   2.224  1.00  8.580          H  
ATOM   1208 1HB  PRO A  76       8.978  -5.996   4.839  1.00 12.870          H  
ATOM   1209 2HB  PRO A  76       7.718  -6.485   3.727  1.00 12.870          H  
ATOM   1210 1HG  PRO A  76       9.175  -8.035   5.847  1.00 12.870          H  
ATOM   1211 2HG  PRO A  76       7.477  -8.092   5.502  1.00 12.870          H  
ATOM   1212 1HD  PRO A  76       9.056 -10.033   4.606  1.00 12.870          H  
ATOM   1213 2HD  PRO A  76       7.713  -9.353   3.585  1.00 12.870          H  
ATOM   1214  N   ASN A  77      11.937  -7.465   4.143  1.00  7.540          N  
ATOM   1215  CA  ASN A  77      13.230  -6.963   4.516  1.00  8.180          C  
ATOM   1216  C   ASN A  77      14.362  -7.932   4.144  1.00  7.630          C  
ATOM   1217  O   ASN A  77      15.297  -8.086   4.926  1.00  8.150          O  
ATOM   1218  CB  ASN A  77      13.276  -6.681   6.025  1.00 11.200          C  
ATOM   1219  CG  ASN A  77      12.306  -5.572   6.556  1.00 11.200          C  
ATOM   1220  OD1 ASN A  77      11.603  -5.712   7.593  1.00 11.200          O  
ATOM   1221  ND2 ASN A  77      12.266  -4.471   5.850  1.00 11.200          N  
ATOM   1222  H   ASN A  77      11.745  -8.453   4.204  1.00  9.050          H  
ATOM   1223  HA  ASN A  77      13.415  -6.040   3.966  1.00  9.820          H  
ATOM   1224 1HB  ASN A  77      13.087  -7.606   6.572  1.00 13.440          H  
ATOM   1225 2HB  ASN A  77      14.275  -6.357   6.279  1.00 13.440          H  
ATOM   1226 1HD2 ASN A  77      11.669  -3.715   6.114  1.00 13.440          H  
ATOM   1227 2HD2 ASN A  77      12.831  -4.381   5.028  1.00 13.440          H  
ATOM   1228  N   VAL A  78      14.352  -8.529   2.942  1.00  6.780          N  
ATOM   1229  CA  VAL A  78      15.500  -9.391   2.601  1.00  6.430          C  
ATOM   1230  C   VAL A  78      16.076  -9.140   1.205  1.00  6.610          C  
ATOM   1231  O   VAL A  78      15.357  -8.621   0.355  1.00  6.630          O  
ATOM   1232  CB  VAL A  78      15.098 -10.870   2.644  1.00  9.140          C  
ATOM   1233  CG1 VAL A  78      14.629 -11.198   3.950  1.00  9.140          C  
ATOM   1234  CG2 VAL A  78      14.093 -11.164   1.602  1.00  9.140          C  
ATOM   1235  H   VAL A  78      13.546  -8.431   2.309  1.00  8.140          H  
ATOM   1236  HA  VAL A  78      16.247  -9.221   3.358  1.00  7.720          H  
ATOM   1237  HB  VAL A  78      15.951 -11.491   2.462  1.00 10.970          H  
ATOM   1238 1HG1 VAL A  78      14.377 -12.238   3.934  1.00 10.970          H  
ATOM   1239 2HG1 VAL A  78      15.418 -11.004   4.680  1.00 10.970          H  
ATOM   1240 3HG1 VAL A  78      13.759 -10.622   4.200  1.00 10.970          H  
ATOM   1241 1HG2 VAL A  78      13.836 -12.219   1.651  1.00 10.970          H  
ATOM   1242 2HG2 VAL A  78      13.222 -10.569   1.754  1.00 10.970          H  
ATOM   1243 3HG2 VAL A  78      14.502 -10.943   0.629  1.00 10.970          H  
ATOM   1244  N   PRO A  79      17.339  -9.553   0.951  1.00  7.010          N  
ATOM   1245  CA  PRO A  79      18.033  -9.570  -0.329  1.00  7.360          C  
ATOM   1246  C   PRO A  79      17.366 -10.450  -1.370  1.00  6.900          C  
ATOM   1247  O   PRO A  79      16.715 -11.435  -1.035  1.00  6.760          O  
ATOM   1248  CB  PRO A  79      19.404 -10.162   0.031  1.00 11.040          C  
ATOM   1249  CG  PRO A  79      19.598  -9.861   1.481  1.00 11.040          C  
ATOM   1250  CD  PRO A  79      18.243  -9.923   2.092  1.00 11.040          C  
ATOM   1251  HA  PRO A  79      18.129  -8.535  -0.693  1.00  8.830          H  
ATOM   1252 1HB  PRO A  79      19.410 -11.249  -0.191  1.00 13.250          H  
ATOM   1253 2HB  PRO A  79      20.184  -9.707  -0.594  1.00 13.250          H  
ATOM   1254 1HG  PRO A  79      20.295 -10.588   1.925  1.00 13.250          H  
ATOM   1255 2HG  PRO A  79      20.058  -8.863   1.596  1.00 13.250          H  
ATOM   1256 1HD  PRO A  79      18.054 -10.916   2.483  1.00 13.250          H  
ATOM   1257 2HD  PRO A  79      18.258  -9.159   2.863  1.00 13.250          H  
ATOM   1258  N   ASP A  80      17.572 -10.107  -2.643  1.00  7.040          N  
ATOM   1259  CA  ASP A  80      17.047 -10.910  -3.750  1.00  7.070          C  
ATOM   1260  C   ASP A  80      17.893 -12.167  -3.937  1.00  6.650          C  
ATOM   1261  O   ASP A  80      17.413 -13.222  -4.381  1.00  6.590          O  
ATOM   1262  CB  ASP A  80      17.101 -10.138  -5.063  1.00  9.890          C  
ATOM   1263  CG  ASP A  80      16.202  -8.919  -5.136  1.00  9.890          C  
ATOM   1264  OD1 ASP A  80      15.316  -8.723  -4.320  1.00  9.890          O  
ATOM   1265  OD2 ASP A  80      16.432  -8.146  -6.022  1.00  9.890          O  
ATOM   1266  H   ASP A  80      18.104  -9.272  -2.845  1.00  8.450          H  
ATOM   1267  HA  ASP A  80      16.023 -11.199  -3.527  1.00  8.480          H  
ATOM   1268 1HB  ASP A  80      18.126  -9.820  -5.250  1.00 11.860          H  
ATOM   1269 2HB  ASP A  80      16.826 -10.809  -5.877  1.00 11.860          H  
ATOM   1270  N   GLU A  81      19.195 -12.030  -3.682  1.00  6.740          N  
ATOM   1271  CA  GLU A  81      20.091 -13.156  -3.832  1.00  6.780          C  
ATOM   1272  C   GLU A  81      19.596 -14.235  -2.901  1.00  6.410          C  
ATOM   1273  O   GLU A  81      19.453 -14.006  -1.704  1.00  6.590          O  
ATOM   1274  CB  GLU A  81      21.524 -12.748  -3.487  1.00  9.480          C  
ATOM   1275  CG  GLU A  81      22.563 -13.838  -3.685  1.00  9.480          C  
ATOM   1276  CD  GLU A  81      23.958 -13.373  -3.393  1.00  9.480          C  
ATOM   1277  OE1 GLU A  81      24.126 -12.223  -3.063  1.00  9.480          O  
ATOM   1278  OE2 GLU A  81      24.860 -14.166  -3.502  1.00  9.480          O  
ATOM   1279  H   GLU A  81      19.553 -11.144  -3.366  1.00  8.090          H  
ATOM   1280  HA  GLU A  81      20.050 -13.522  -4.858  1.00  8.140          H  
ATOM   1281 1HB  GLU A  81      21.813 -11.895  -4.100  1.00 11.370          H  
ATOM   1282 2HB  GLU A  81      21.566 -12.431  -2.445  1.00 11.370          H  
ATOM   1283 1HG  GLU A  81      22.333 -14.665  -3.017  1.00 11.370          H  
ATOM   1284 2HG  GLU A  81      22.508 -14.205  -4.709  1.00 11.370          H  
ATOM   1285  N   GLU A  82      19.361 -15.422  -3.446  1.00  6.280          N  
ATOM   1286  CA  GLU A  82      18.837 -16.531  -2.661  1.00  6.370          C  
ATOM   1287  C   GLU A  82      17.604 -16.118  -1.853  1.00  5.960          C  
ATOM   1288  O   GLU A  82      17.435 -16.572  -0.728  1.00  6.100          O  
ATOM   1289  CB  GLU A  82      19.908 -17.118  -1.726  1.00  8.880          C  
ATOM   1290  CG  GLU A  82      21.122 -17.716  -2.447  1.00  8.880          C  
ATOM   1291  CD  GLU A  82      22.120 -18.406  -1.517  1.00  8.880          C  
ATOM   1292  OE1 GLU A  82      21.992 -18.286  -0.321  1.00  8.880          O  
ATOM   1293  OE2 GLU A  82      23.004 -19.061  -2.021  1.00  8.880          O  
ATOM   1294  H   GLU A  82      19.511 -15.537  -4.437  1.00  7.540          H  
ATOM   1295  HA  GLU A  82      18.529 -17.317  -3.351  1.00  7.640          H  
ATOM   1296 1HB  GLU A  82      20.268 -16.348  -1.043  1.00 10.660          H  
ATOM   1297 2HB  GLU A  82      19.465 -17.906  -1.117  1.00 10.660          H  
ATOM   1298 1HG  GLU A  82      20.766 -18.442  -3.175  1.00 10.660          H  
ATOM   1299 2HG  GLU A  82      21.631 -16.927  -2.990  1.00 10.660          H  
ATOM   1300  N   LEU A  83      16.690 -15.356  -2.461  1.00  5.770          N  
ATOM   1301  CA  LEU A  83      15.492 -14.878  -1.785  1.00  5.630          C  
ATOM   1302  C   LEU A  83      14.741 -15.994  -1.074  1.00  5.550          C  
ATOM   1303  O   LEU A  83      14.388 -17.001  -1.690  1.00  5.810          O  
ATOM   1304  CB  LEU A  83      14.533 -14.332  -2.859  1.00  7.940          C  
ATOM   1305  CG  LEU A  83      13.229 -13.653  -2.415  1.00  7.940          C  
ATOM   1306  CD1 LEU A  83      13.551 -12.320  -1.774  1.00  7.940          C  
ATOM   1307  CD2 LEU A  83      12.324 -13.516  -3.617  1.00  7.940          C  
ATOM   1308  H   LEU A  83      16.882 -14.988  -3.395  1.00  6.920          H  
ATOM   1309  HA  LEU A  83      15.788 -14.110  -1.071  1.00  6.760          H  
ATOM   1310 1HB  LEU A  83      15.081 -13.608  -3.453  1.00  9.530          H  
ATOM   1311 2HB  LEU A  83      14.262 -15.157  -3.514  1.00  9.530          H  
ATOM   1312  HG  LEU A  83      12.723 -14.270  -1.671  1.00  9.530          H  
ATOM   1313 1HD1 LEU A  83      12.654 -11.820  -1.454  1.00  9.530          H  
ATOM   1314 2HD1 LEU A  83      14.192 -12.485  -0.930  1.00  9.530          H  
ATOM   1315 3HD1 LEU A  83      14.060 -11.684  -2.489  1.00  9.530          H  
ATOM   1316 1HD2 LEU A  83      11.394 -13.066  -3.323  1.00  9.530          H  
ATOM   1317 2HD2 LEU A  83      12.810 -12.903  -4.373  1.00  9.530          H  
ATOM   1318 3HD2 LEU A  83      12.118 -14.503  -4.027  1.00  9.530          H  
ATOM   1319  N   THR A  84      14.462 -15.790   0.219  1.00  5.600          N  
ATOM   1320  CA  THR A  84      13.729 -16.764   1.034  1.00  5.870          C  
ATOM   1321  C   THR A  84      13.286 -16.221   2.414  1.00  5.700          C  
ATOM   1322  O   THR A  84      13.944 -15.341   2.991  1.00  5.160          O  
ATOM   1323  CB  THR A  84      14.552 -18.077   1.227  1.00  8.110          C  
ATOM   1324  OG1 THR A  84      13.821 -19.000   2.046  1.00  8.110          O  
ATOM   1325  CG2 THR A  84      15.841 -17.812   1.869  1.00  8.110          C  
ATOM   1326  H   THR A  84      14.786 -14.925   0.630  1.00  6.720          H  
ATOM   1327  HA  THR A  84      12.859 -17.040   0.451  1.00  7.040          H  
ATOM   1328  HB  THR A  84      14.731 -18.533   0.257  1.00  9.730          H  
ATOM   1329  HG1 THR A  84      14.208 -19.887   1.943  1.00  9.730          H  
ATOM   1330 1HG2 THR A  84      16.392 -18.742   1.981  1.00  9.730          H  
ATOM   1331 2HG2 THR A  84      16.395 -17.147   1.262  1.00  9.730          H  
ATOM   1332 3HG2 THR A  84      15.685 -17.374   2.829  1.00  9.730          H  
ATOM   1333  N   PRO A  85      12.195 -16.760   3.005  1.00  6.360          N  
ATOM   1334  CA  PRO A  85      11.782 -16.548   4.384  1.00  6.550          C  
ATOM   1335  C   PRO A  85      12.891 -16.932   5.373  1.00  6.410          C  
ATOM   1336  O   PRO A  85      12.897 -16.471   6.519  1.00  6.290          O  
ATOM   1337  CB  PRO A  85      10.554 -17.455   4.515  1.00  9.820          C  
ATOM   1338  CG  PRO A  85       9.992 -17.549   3.110  1.00  9.820          C  
ATOM   1339  CD  PRO A  85      11.188 -17.520   2.193  1.00  9.820          C  
ATOM   1340  HA  PRO A  85      11.490 -15.496   4.511  1.00  7.860          H  
ATOM   1341 1HB  PRO A  85      10.854 -18.437   4.921  1.00 11.790          H  
ATOM   1342 2HB  PRO A  85       9.838 -17.019   5.226  1.00 11.790          H  
ATOM   1343 1HG  PRO A  85       9.401 -18.471   2.999  1.00 11.790          H  
ATOM   1344 2HG  PRO A  85       9.300 -16.709   2.926  1.00 11.790          H  
ATOM   1345 1HD  PRO A  85      11.501 -18.542   1.967  1.00 11.790          H  
ATOM   1346 2HD  PRO A  85      10.888 -16.958   1.293  1.00 11.790          H  
ATOM   1347  N   GLU A  86      13.839 -17.773   4.930  1.00  6.700          N  
ATOM   1348  CA  GLU A  86      14.948 -18.180   5.783  1.00  6.970          C  
ATOM   1349  C   GLU A  86      16.023 -17.079   5.908  1.00  6.250          C  
ATOM   1350  O   GLU A  86      16.978 -17.236   6.667  1.00  6.590          O  
ATOM   1351  CB  GLU A  86      15.569 -19.486   5.276  1.00  9.650          C  
ATOM   1352  CG  GLU A  86      14.640 -20.695   5.380  1.00  9.650          C  
ATOM   1353  CD  GLU A  86      15.256 -21.971   4.859  1.00  9.650          C  
ATOM   1354  OE1 GLU A  86      16.353 -21.920   4.354  1.00  9.650          O  
ATOM   1355  OE2 GLU A  86      14.628 -22.997   4.971  1.00  9.650          O  
ATOM   1356  H   GLU A  86      13.795 -18.159   3.985  1.00  8.040          H  
ATOM   1357  HA  GLU A  86      14.552 -18.370   6.780  1.00  8.360          H  
ATOM   1358 1HB  GLU A  86      15.862 -19.380   4.246  1.00 11.580          H  
ATOM   1359 2HB  GLU A  86      16.466 -19.707   5.851  1.00 11.580          H  
ATOM   1360 1HG  GLU A  86      14.368 -20.836   6.424  1.00 11.580          H  
ATOM   1361 2HG  GLU A  86      13.728 -20.483   4.822  1.00 11.580          H  
ATOM   1362  N   LEU A  87      15.874 -15.966   5.167  1.00  5.500          N  
ATOM   1363  CA  LEU A  87      16.758 -14.810   5.313  1.00  5.030          C  
ATOM   1364  C   LEU A  87      15.997 -13.844   6.188  1.00  4.310          C  
ATOM   1365  O   LEU A  87      16.564 -13.156   7.041  1.00  4.520          O  
ATOM   1366  CB  LEU A  87      17.064 -14.097   3.979  1.00  7.230          C  
ATOM   1367  CG  LEU A  87      17.807 -14.860   2.887  1.00  7.230          C  
ATOM   1368  CD1 LEU A  87      17.864 -13.976   1.602  1.00  7.230          C  
ATOM   1369  CD2 LEU A  87      19.205 -15.233   3.350  1.00  7.230          C  
ATOM   1370  H   LEU A  87      15.090 -15.888   4.521  1.00  6.600          H  
ATOM   1371  HA  LEU A  87      17.674 -15.098   5.825  1.00  6.040          H  
ATOM   1372 1HB  LEU A  87      16.116 -13.810   3.544  1.00  8.680          H  
ATOM   1373 2HB  LEU A  87      17.624 -13.187   4.194  1.00  8.680          H  
ATOM   1374  HG  LEU A  87      17.283 -15.728   2.662  1.00  8.680          H  
ATOM   1375 1HD1 LEU A  87      18.372 -14.525   0.799  1.00  8.680          H  
ATOM   1376 2HD1 LEU A  87      16.854 -13.730   1.274  1.00  8.680          H  
ATOM   1377 3HD1 LEU A  87      18.405 -13.068   1.800  1.00  8.680          H  
ATOM   1378 1HD2 LEU A  87      19.712 -15.781   2.551  1.00  8.680          H  
ATOM   1379 2HD2 LEU A  87      19.769 -14.330   3.585  1.00  8.680          H  
ATOM   1380 3HD2 LEU A  87      19.147 -15.865   4.234  1.00  8.680          H  
ATOM   1381  N   TYR A  88      14.681 -13.823   5.968  1.00  3.800          N  
ATOM   1382  CA  TYR A  88      13.787 -12.926   6.677  1.00  3.390          C  
ATOM   1383  C   TYR A  88      13.727 -13.147   8.154  1.00  3.630          C  
ATOM   1384  O   TYR A  88      13.884 -12.206   8.924  1.00  3.720          O  
ATOM   1385  CB  TYR A  88      12.382 -13.009   6.130  1.00  4.910          C  
ATOM   1386  CG  TYR A  88      11.435 -12.112   6.857  1.00  4.910          C  
ATOM   1387  CD1 TYR A  88      11.488 -10.743   6.647  1.00  4.910          C  
ATOM   1388  CD2 TYR A  88      10.508 -12.648   7.733  1.00  4.910          C  
ATOM   1389  CE1 TYR A  88      10.627  -9.925   7.312  1.00  4.910          C  
ATOM   1390  CE2 TYR A  88       9.636 -11.820   8.393  1.00  4.910          C  
ATOM   1391  CZ  TYR A  88       9.690 -10.466   8.178  1.00  4.910          C  
ATOM   1392  OH  TYR A  88       8.819  -9.638   8.828  1.00  4.910          O  
ATOM   1393  H   TYR A  88      14.311 -14.417   5.225  1.00  4.560          H  
ATOM   1394  HA  TYR A  88      14.149 -11.912   6.539  1.00  4.070          H  
ATOM   1395 1HB  TYR A  88      12.389 -12.765   5.099  1.00  5.890          H  
ATOM   1396 2HB  TYR A  88      12.019 -14.022   6.228  1.00  5.890          H  
ATOM   1397  HD1 TYR A  88      12.221 -10.319   5.967  1.00  5.890          H  
ATOM   1398  HD2 TYR A  88      10.468 -13.726   7.897  1.00  5.890          H  
ATOM   1399  HE1 TYR A  88      10.679  -8.853   7.158  1.00  5.890          H  
ATOM   1400  HE2 TYR A  88       8.902 -12.237   9.082  1.00  5.890          H  
ATOM   1401  HH  TYR A  88       8.314 -10.153   9.471  1.00  5.890          H  
ATOM   1402  N   ALA A  89      13.495 -14.375   8.603  1.00  3.830          N  
ATOM   1403  CA  ALA A  89      13.353 -14.495  10.042  1.00  4.120          C  
ATOM   1404  C   ALA A  89      14.614 -13.952  10.761  1.00  4.280          C  
ATOM   1405  O   ALA A  89      14.443 -13.263  11.771  1.00  4.420          O  
ATOM   1406  CB  ALA A  89      12.996 -15.927  10.433  1.00  5.650          C  
ATOM   1407  H   ALA A  89      13.357 -15.157   7.952  1.00  4.600          H  
ATOM   1408  HA  ALA A  89      12.518 -13.866  10.347  1.00  4.940          H  
ATOM   1409 1HB  ALA A  89      12.844 -15.975  11.509  1.00  6.780          H  
ATOM   1410 2HB  ALA A  89      12.070 -16.199   9.926  1.00  6.780          H  
ATOM   1411 3HB  ALA A  89      13.735 -16.634  10.163  1.00  6.780          H  
ATOM   1412  N   PRO A  90      15.875 -14.252  10.338  1.00  4.350          N  
ATOM   1413  CA  PRO A  90      17.091 -13.619  10.836  1.00  4.540          C  
ATOM   1414  C   PRO A  90      17.047 -12.088  10.804  1.00  4.460          C  
ATOM   1415  O   PRO A  90      17.319 -11.452  11.823  1.00  4.720          O  
ATOM   1416  CB  PRO A  90      18.159 -14.188   9.902  1.00  6.810          C  
ATOM   1417  CG  PRO A  90      17.649 -15.564   9.578  1.00  6.810          C  
ATOM   1418  CD  PRO A  90      16.163 -15.411   9.433  1.00  6.810          C  
ATOM   1419  HA  PRO A  90      17.266 -13.962  11.864  1.00  5.450          H  
ATOM   1420 1HB  PRO A  90      18.261 -13.555   9.007  1.00  8.170          H  
ATOM   1421 2HB  PRO A  90      19.133 -14.200  10.406  1.00  8.170          H  
ATOM   1422 1HG  PRO A  90      18.114 -15.932   8.646  1.00  8.170          H  
ATOM   1423 2HG  PRO A  90      17.926 -16.271  10.371  1.00  8.170          H  
ATOM   1424 1HD  PRO A  90      15.913 -15.236   8.417  1.00  8.170          H  
ATOM   1425 2HD  PRO A  90      15.748 -16.326   9.798  1.00  8.170          H  
ATOM   1426  N   VAL A  91      16.675 -11.489   9.659  1.00  4.180          N  
ATOM   1427  CA  VAL A  91      16.648 -10.025   9.574  1.00  4.190          C  
ATOM   1428  C   VAL A  91      15.644  -9.438  10.541  1.00  4.260          C  
ATOM   1429  O   VAL A  91      15.914  -8.430  11.195  1.00  4.480          O  
ATOM   1430  CB  VAL A  91      16.313  -9.515   8.155  1.00  5.860          C  
ATOM   1431  CG1 VAL A  91      16.103  -7.968   8.186  1.00  5.860          C  
ATOM   1432  CG2 VAL A  91      17.444  -9.865   7.198  1.00  5.860          C  
ATOM   1433  H   VAL A  91      16.463 -12.050   8.822  1.00  5.020          H  
ATOM   1434  HA  VAL A  91      17.638  -9.654   9.841  1.00  5.030          H  
ATOM   1435  HB  VAL A  91      15.388  -9.982   7.808  1.00  7.030          H  
ATOM   1436 1HG1 VAL A  91      15.883  -7.627   7.200  1.00  7.030          H  
ATOM   1437 2HG1 VAL A  91      15.279  -7.689   8.842  1.00  7.030          H  
ATOM   1438 3HG1 VAL A  91      17.013  -7.479   8.536  1.00  7.030          H  
ATOM   1439 1HG2 VAL A  91      17.191  -9.508   6.199  1.00  7.030          H  
ATOM   1440 2HG2 VAL A  91      18.364  -9.394   7.536  1.00  7.030          H  
ATOM   1441 3HG2 VAL A  91      17.581 -10.937   7.173  1.00  7.030          H  
ATOM   1442  N   PHE A  92      14.461 -10.031  10.564  1.00  4.140          N  
ATOM   1443  CA  PHE A  92      13.375  -9.607  11.411  1.00  4.300          C  
ATOM   1444  C   PHE A  92      13.856  -9.618  12.854  1.00  4.590          C  
ATOM   1445  O   PHE A  92      13.719  -8.617  13.566  1.00  4.770          O  
ATOM   1446  CB  PHE A  92      12.196 -10.555  11.202  1.00  5.960          C  
ATOM   1447  CG  PHE A  92      10.993 -10.296  12.013  1.00  5.960          C  
ATOM   1448  CD1 PHE A  92      10.088  -9.329  11.630  1.00  5.960          C  
ATOM   1449  CD2 PHE A  92      10.742 -11.026  13.149  1.00  5.960          C  
ATOM   1450  CE1 PHE A  92       8.955  -9.093  12.370  1.00  5.960          C  
ATOM   1451  CE2 PHE A  92       9.613 -10.793  13.890  1.00  5.960          C  
ATOM   1452  CZ  PHE A  92       8.719  -9.822  13.503  1.00  5.960          C  
ATOM   1453  H   PHE A  92      14.326 -10.848   9.973  1.00  4.970          H  
ATOM   1454  HA  PHE A  92      13.085  -8.598  11.133  1.00  5.160          H  
ATOM   1455 1HB  PHE A  92      11.912 -10.531  10.156  1.00  7.150          H  
ATOM   1456 2HB  PHE A  92      12.522 -11.568  11.408  1.00  7.150          H  
ATOM   1457  HD1 PHE A  92      10.283  -8.748  10.727  1.00  7.150          H  
ATOM   1458  HD2 PHE A  92      11.450 -11.798  13.457  1.00  7.150          H  
ATOM   1459  HE1 PHE A  92       8.249  -8.323  12.057  1.00  7.150          H  
ATOM   1460  HE2 PHE A  92       9.423 -11.379  14.788  1.00  7.150          H  
ATOM   1461  HZ  PHE A  92       7.824  -9.638  14.097  1.00  7.150          H  
ATOM   1462  N   ALA A  93      14.438 -10.740  13.291  1.00  4.690          N  
ATOM   1463  CA  ALA A  93      14.930 -10.842  14.650  1.00  5.020          C  
ATOM   1464  C   ALA A  93      16.000  -9.798  14.955  1.00  5.200          C  
ATOM   1465  O   ALA A  93      15.996  -9.214  16.038  1.00  5.450          O  
ATOM   1466  CB  ALA A  93      15.489 -12.223  14.893  1.00  6.900          C  
ATOM   1467  H   ALA A  93      14.518 -11.550  12.667  1.00  5.630          H  
ATOM   1468  HA  ALA A  93      14.092 -10.669  15.321  1.00  6.020          H  
ATOM   1469 1HB  ALA A  93      15.829 -12.307  15.921  1.00  8.280          H  
ATOM   1470 2HB  ALA A  93      14.712 -12.963  14.700  1.00  8.280          H  
ATOM   1471 3HB  ALA A  93      16.327 -12.394  14.213  1.00  8.280          H  
ATOM   1472  N   LYS A  94      16.912  -9.539  14.007  1.00  5.130          N  
ATOM   1473  CA  LYS A  94      17.945  -8.538  14.245  1.00  5.370          C  
ATOM   1474  C   LYS A  94      17.335  -7.157  14.410  1.00  5.390          C  
ATOM   1475  O   LYS A  94      17.732  -6.403  15.310  1.00  5.690          O  
ATOM   1476  CB  LYS A  94      18.957  -8.520  13.101  1.00  7.420          C  
ATOM   1477  CG  LYS A  94      19.880  -9.730  13.048  1.00  7.420          C  
ATOM   1478  CD  LYS A  94      20.806  -9.661  11.838  1.00  7.420          C  
ATOM   1479  CE  LYS A  94      21.715 -10.881  11.755  1.00  7.420          C  
ATOM   1480  NZ  LYS A  94      22.599 -10.834  10.552  1.00  7.420          N  
ATOM   1481  H   LYS A  94      16.915 -10.085  13.140  1.00  6.160          H  
ATOM   1482  HA  LYS A  94      18.464  -8.792  15.167  1.00  6.440          H  
ATOM   1483 1HB  LYS A  94      18.419  -8.475  12.153  1.00  8.910          H  
ATOM   1484 2HB  LYS A  94      19.571  -7.626  13.173  1.00  8.910          H  
ATOM   1485 1HG  LYS A  94      20.484  -9.753  13.956  1.00  8.910          H  
ATOM   1486 2HG  LYS A  94      19.295 -10.641  13.010  1.00  8.910          H  
ATOM   1487 1HD  LYS A  94      20.202  -9.610  10.929  1.00  8.910          H  
ATOM   1488 2HD  LYS A  94      21.420  -8.764  11.898  1.00  8.910          H  
ATOM   1489 1HE  LYS A  94      22.334 -10.927  12.648  1.00  8.910          H  
ATOM   1490 2HE  LYS A  94      21.097 -11.780  11.705  1.00  8.910          H  
ATOM   1491 1HZ  LYS A  94      23.185 -11.657  10.529  1.00  8.910          H  
ATOM   1492 2HZ  LYS A  94      22.032 -10.803   9.717  1.00  8.910          H  
ATOM   1493 3HZ  LYS A  94      23.182 -10.010  10.592  1.00  8.910          H  
ATOM   1494  N   ALA A  95      16.358  -6.830  13.558  1.00  5.110          N  
ATOM   1495  CA  ALA A  95      15.689  -5.549  13.629  1.00  5.150          C  
ATOM   1496  C   ALA A  95      15.006  -5.386  14.986  1.00  5.380          C  
ATOM   1497  O   ALA A  95      15.052  -4.294  15.572  1.00  5.590          O  
ATOM   1498  CB  ALA A  95      14.695  -5.425  12.489  1.00  7.190          C  
ATOM   1499  H   ALA A  95      16.106  -7.485  12.808  1.00  6.130          H  
ATOM   1500  HA  ALA A  95      16.440  -4.767  13.531  1.00  6.180          H  
ATOM   1501 1HB  ALA A  95      14.205  -4.463  12.519  1.00  8.630          H  
ATOM   1502 2HB  ALA A  95      15.222  -5.538  11.542  1.00  8.630          H  
ATOM   1503 3HB  ALA A  95      13.971  -6.211  12.581  1.00  8.630          H  
ATOM   1504  N   LEU A  96      14.422  -6.475  15.525  1.00  5.410          N  
ATOM   1505  CA  LEU A  96      13.800  -6.403  16.845  1.00  5.700          C  
ATOM   1506  C   LEU A  96      14.856  -6.156  17.930  1.00  6.070          C  
ATOM   1507  O   LEU A  96      14.694  -5.278  18.783  1.00  6.410          O  
ATOM   1508  CB  LEU A  96      13.081  -7.721  17.190  1.00  7.860          C  
ATOM   1509  CG  LEU A  96      11.831  -8.108  16.382  1.00  7.860          C  
ATOM   1510  CD1 LEU A  96      11.406  -9.481  16.797  1.00  7.860          C  
ATOM   1511  CD2 LEU A  96      10.714  -7.120  16.604  1.00  7.860          C  
ATOM   1512  H   LEU A  96      14.364  -7.335  14.964  1.00  6.490          H  
ATOM   1513  HA  LEU A  96      13.103  -5.574  16.854  1.00  6.840          H  
ATOM   1514 1HB  LEU A  96      13.795  -8.525  17.050  1.00  9.440          H  
ATOM   1515 2HB  LEU A  96      12.810  -7.713  18.240  1.00  9.440          H  
ATOM   1516  HG  LEU A  96      12.076  -8.148  15.334  1.00  9.440          H  
ATOM   1517 1HD1 LEU A  96      10.541  -9.768  16.233  1.00  9.440          H  
ATOM   1518 2HD1 LEU A  96      12.208 -10.186  16.615  1.00  9.440          H  
ATOM   1519 3HD1 LEU A  96      11.158  -9.479  17.857  1.00  9.440          H  
ATOM   1520 1HD2 LEU A  96       9.847  -7.432  16.022  1.00  9.440          H  
ATOM   1521 2HD2 LEU A  96      10.458  -7.097  17.660  1.00  9.440          H  
ATOM   1522 3HD2 LEU A  96      11.014  -6.136  16.285  1.00  9.440          H  
ATOM   1523  N   VAL A  97      15.991  -6.847  17.844  1.00  6.090          N  
ATOM   1524  CA  VAL A  97      17.047  -6.712  18.847  1.00  6.500          C  
ATOM   1525  C   VAL A  97      17.537  -5.290  18.947  1.00  6.720          C  
ATOM   1526  O   VAL A  97      17.723  -4.755  20.046  1.00  7.080          O  
ATOM   1527  CB  VAL A  97      18.232  -7.657  18.562  1.00  8.940          C  
ATOM   1528  CG1 VAL A  97      19.430  -7.328  19.478  1.00  8.940          C  
ATOM   1529  CG2 VAL A  97      17.794  -9.092  18.820  1.00  8.940          C  
ATOM   1530  H   VAL A  97      16.081  -7.553  17.102  1.00  7.310          H  
ATOM   1531  HA  VAL A  97      16.631  -6.997  19.811  1.00  7.800          H  
ATOM   1532  HB  VAL A  97      18.545  -7.540  17.525  1.00 10.720          H  
ATOM   1533 1HG1 VAL A  97      20.247  -8.013  19.261  1.00 10.720          H  
ATOM   1534 2HG1 VAL A  97      19.777  -6.306  19.308  1.00 10.720          H  
ATOM   1535 3HG1 VAL A  97      19.132  -7.437  20.522  1.00 10.720          H  
ATOM   1536 1HG2 VAL A  97      18.621  -9.770  18.611  1.00 10.720          H  
ATOM   1537 2HG2 VAL A  97      17.494  -9.195  19.861  1.00 10.720          H  
ATOM   1538 3HG2 VAL A  97      16.962  -9.343  18.191  1.00 10.720          H  
ATOM   1539  N   ASN A  98      17.701  -4.658  17.788  1.00  6.570          N  
ATOM   1540  CA  ASN A  98      18.209  -3.305  17.703  1.00  6.860          C  
ATOM   1541  C   ASN A  98      17.154  -2.208  17.863  1.00  6.760          C  
ATOM   1542  O   ASN A  98      17.440  -1.039  17.594  1.00  7.010          O  
ATOM   1543  CB  ASN A  98      18.962  -3.138  16.405  1.00  9.490          C  
ATOM   1544  CG  ASN A  98      20.266  -3.885  16.420  1.00  9.490          C  
ATOM   1545  OD1 ASN A  98      20.944  -3.980  17.456  1.00  9.490          O  
ATOM   1546  ND2 ASN A  98      20.640  -4.419  15.289  1.00  9.490          N  
ATOM   1547  H   ASN A  98      17.534  -5.189  16.925  1.00  7.880          H  
ATOM   1548  HA  ASN A  98      18.917  -3.169  18.519  1.00  8.230          H  
ATOM   1549 1HB  ASN A  98      18.344  -3.518  15.585  1.00 11.390          H  
ATOM   1550 2HB  ASN A  98      19.154  -2.084  16.217  1.00 11.390          H  
ATOM   1551 1HD2 ASN A  98      21.500  -4.927  15.238  1.00 11.390          H  
ATOM   1552 2HD2 ASN A  98      20.066  -4.323  14.477  1.00 11.390          H  
ATOM   1553  N   GLY A  99      15.937  -2.568  18.290  1.00  6.520          N  
ATOM   1554  CA  GLY A  99      14.929  -1.565  18.586  1.00  6.530          C  
ATOM   1555  C   GLY A  99      13.916  -1.169  17.520  1.00  6.550          C  
ATOM   1556  O   GLY A  99      13.121  -0.264  17.761  1.00  6.760          O  
ATOM   1557  H   GLY A  99      15.704  -3.554  18.447  1.00  7.820          H  
ATOM   1558 1HA  GLY A  99      14.393  -1.896  19.466  1.00  7.840          H  
ATOM   1559 2HA  GLY A  99      15.452  -0.666  18.893  1.00  7.840          H  
ATOM   1560  N   SER A 100      13.827  -1.849  16.377  1.00  6.560          N  
ATOM   1561  CA  SER A 100      12.839  -1.394  15.386  1.00  6.810          C  
ATOM   1562  C   SER A 100      11.384  -1.412  15.876  1.00  6.810          C  
ATOM   1563  O   SER A 100      10.565  -0.619  15.409  1.00  7.160          O  
ATOM   1564  CB  SER A 100      12.956  -2.183  14.090  1.00  9.430          C  
ATOM   1565  OG  SER A 100      14.166  -1.887  13.399  1.00  9.430          O  
ATOM   1566  H   SER A 100      14.437  -2.639  16.158  1.00  7.870          H  
ATOM   1567  HA  SER A 100      13.074  -0.359  15.154  1.00  8.170          H  
ATOM   1568 1HB  SER A 100      12.909  -3.246  14.306  1.00 11.320          H  
ATOM   1569 2HB  SER A 100      12.109  -1.940  13.455  1.00 11.320          H  
ATOM   1570  HG  SER A 100      14.858  -2.395  13.856  1.00 11.320          H  
ATOM   1571  N   LEU A 101      11.061  -2.289  16.827  1.00  6.620          N  
ATOM   1572  CA  LEU A 101       9.705  -2.379  17.363  1.00  6.890          C  
ATOM   1573  C   LEU A 101       9.672  -1.961  18.836  1.00  7.110          C  
ATOM   1574  O   LEU A 101       8.701  -2.244  19.537  1.00  7.610          O  
ATOM   1575  CB  LEU A 101       9.209  -3.840  17.226  1.00  9.540          C  
ATOM   1576  CG  LEU A 101       7.736  -4.227  17.606  1.00  9.540          C  
ATOM   1577  CD1 LEU A 101       6.757  -3.472  16.709  1.00  9.540          C  
ATOM   1578  CD2 LEU A 101       7.582  -5.729  17.439  1.00  9.540          C  
ATOM   1579  H   LEU A 101      11.772  -2.918  17.174  1.00  7.940          H  
ATOM   1580  HA  LEU A 101       9.064  -1.707  16.798  1.00  8.270          H  
ATOM   1581 1HB  LEU A 101       9.330  -4.131  16.223  1.00 11.450          H  
ATOM   1582 2HB  LEU A 101       9.857  -4.459  17.832  1.00 11.450          H  
ATOM   1583  HG  LEU A 101       7.519  -3.982  18.631  1.00 11.450          H  
ATOM   1584 1HD1 LEU A 101       5.736  -3.755  16.967  1.00 11.450          H  
ATOM   1585 2HD1 LEU A 101       6.871  -2.398  16.855  1.00 11.450          H  
ATOM   1586 3HD1 LEU A 101       6.950  -3.719  15.666  1.00 11.450          H  
ATOM   1587 1HD2 LEU A 101       6.564  -6.020  17.697  1.00 11.450          H  
ATOM   1588 2HD2 LEU A 101       7.789  -6.007  16.406  1.00 11.450          H  
ATOM   1589 3HD2 LEU A 101       8.279  -6.237  18.103  1.00 11.450          H  
ATOM   1590  N   TYR A 102      10.723  -1.297  19.325  1.00  6.950          N  
ATOM   1591  CA  TYR A 102      10.761  -0.989  20.752  1.00  7.350          C  
ATOM   1592  C   TYR A 102      10.915   0.483  21.048  1.00  7.200          C  
ATOM   1593  O   TYR A 102      11.435   1.250  20.237  1.00  6.930          O  
ATOM   1594  CB  TYR A 102      11.832  -1.829  21.410  1.00 10.130          C  
ATOM   1595  CG  TYR A 102      11.515  -3.287  21.208  1.00 10.130          C  
ATOM   1596  CD1 TYR A 102      12.034  -3.967  20.121  1.00 10.130          C  
ATOM   1597  CD2 TYR A 102      10.656  -3.935  22.072  1.00 10.130          C  
ATOM   1598  CE1 TYR A 102      11.698  -5.270  19.907  1.00 10.130          C  
ATOM   1599  CE2 TYR A 102      10.323  -5.254  21.850  1.00 10.130          C  
ATOM   1600  CZ  TYR A 102      10.844  -5.919  20.764  1.00 10.130          C  
ATOM   1601  OH  TYR A 102      10.508  -7.236  20.528  1.00 10.130          O  
ATOM   1602  H   TYR A 102      11.493  -1.006  18.717  1.00  8.340          H  
ATOM   1603  HA  TYR A 102       9.810  -1.286  21.191  1.00  8.820          H  
ATOM   1604 1HB  TYR A 102      12.799  -1.610  20.993  1.00 12.160          H  
ATOM   1605 2HB  TYR A 102      11.867  -1.621  22.480  1.00 12.160          H  
ATOM   1606  HD1 TYR A 102      12.701  -3.471  19.427  1.00 12.160          H  
ATOM   1607  HD2 TYR A 102      10.234  -3.406  22.921  1.00 12.160          H  
ATOM   1608  HE1 TYR A 102      12.098  -5.780  19.063  1.00 12.160          H  
ATOM   1609  HE2 TYR A 102       9.642  -5.765  22.530  1.00 12.160          H  
ATOM   1610  HH  TYR A 102       9.958  -7.560  21.247  1.00 12.160          H  
ATOM   1611  N   VAL A 103      10.444   0.875  22.216  1.00  7.670          N  
ATOM   1612  CA  VAL A 103      10.472   2.265  22.614  1.00  7.860          C  
ATOM   1613  C   VAL A 103      11.637   2.626  23.511  1.00  8.350          C  
ATOM   1614  O   VAL A 103      11.840   2.048  24.583  1.00  8.970          O  
ATOM   1615  CB  VAL A 103       9.158   2.618  23.336  1.00 10.930          C  
ATOM   1616  CG1 VAL A 103       9.157   4.104  23.775  1.00 10.930          C  
ATOM   1617  CG2 VAL A 103       8.016   2.325  22.418  1.00 10.930          C  
ATOM   1618  H   VAL A 103      10.039   0.168  22.831  1.00  9.200          H  
ATOM   1619  HA  VAL A 103      10.537   2.873  21.710  1.00  9.430          H  
ATOM   1620  HB  VAL A 103       9.060   2.007  24.233  1.00 13.110          H  
ATOM   1621 1HG1 VAL A 103       8.221   4.334  24.264  1.00 13.110          H  
ATOM   1622 2HG1 VAL A 103       9.970   4.307  24.459  1.00 13.110          H  
ATOM   1623 3HG1 VAL A 103       9.260   4.738  22.901  1.00 13.110          H  
ATOM   1624 1HG2 VAL A 103       7.079   2.560  22.919  1.00 13.110          H  
ATOM   1625 2HG2 VAL A 103       8.142   2.938  21.547  1.00 13.110          H  
ATOM   1626 3HG2 VAL A 103       8.024   1.271  22.135  1.00 13.110          H  
ATOM   1627  N   ALA A 104      12.357   3.661  23.118  1.00  8.300          N  
ATOM   1628  CA  ALA A 104      13.481   4.168  23.880  1.00  8.900          C  
ATOM   1629  C   ALA A 104      12.966   4.978  25.058  1.00  9.100          C  
ATOM   1630  O   ALA A 104      13.063   6.194  25.061  1.00  9.030          O  
ATOM   1631  CB  ALA A 104      14.339   5.052  23.004  1.00 12.220          C  
ATOM   1632  H   ALA A 104      12.127   4.091  22.234  1.00  9.960          H  
ATOM   1633  HA  ALA A 104      14.063   3.329  24.258  1.00 10.680          H  
ATOM   1634 1HB  ALA A 104      15.147   5.425  23.576  1.00 14.660          H  
ATOM   1635 2HB  ALA A 104      14.720   4.495  22.164  1.00 14.660          H  
ATOM   1636 3HB  ALA A 104      13.742   5.887  22.641  1.00 14.660          H  
ATOM   1637  N   SER A 105      12.371   4.292  26.025  1.00  9.530          N  
ATOM   1638  CA  SER A 105      11.751   4.920  27.188  1.00  9.890          C  
ATOM   1639  C   SER A 105      12.734   5.732  28.013  1.00 10.310          C  
ATOM   1640  O   SER A 105      13.849   5.280  28.265  1.00 10.320          O  
ATOM   1641  CB  SER A 105      11.132   3.870  28.072  1.00 13.700          C  
ATOM   1642  OG  SER A 105      10.583   4.457  29.219  1.00 13.700          O  
ATOM   1643  H   SER A 105      12.320   3.281  25.892  1.00 11.440          H  
ATOM   1644  HA  SER A 105      10.965   5.590  26.834  1.00 11.870          H  
ATOM   1645 1HB  SER A 105      10.377   3.341  27.523  1.00 16.440          H  
ATOM   1646 2HB  SER A 105      11.887   3.141  28.362  1.00 16.440          H  
ATOM   1647  HG  SER A 105      10.108   3.732  29.704  1.00 16.440          H  
ATOM   1648  N   PHE A 106      12.303   6.916  28.464  1.00 10.840          N  
ATOM   1649  CA  PHE A 106      13.084   7.816  29.319  1.00 11.450          C  
ATOM   1650  C   PHE A 106      12.580   7.887  30.781  1.00 12.280          C  
ATOM   1651  O   PHE A 106      12.038   8.924  31.177  1.00 12.560          O  
ATOM   1652  CB  PHE A 106      13.054   9.233  28.719  1.00 15.790          C  
ATOM   1653  CG  PHE A 106      13.774   9.403  27.377  1.00 15.790          C  
ATOM   1654  CD1 PHE A 106      13.260   8.899  26.199  1.00 15.790          C  
ATOM   1655  CD2 PHE A 106      14.948  10.137  27.295  1.00 15.790          C  
ATOM   1656  CE1 PHE A 106      13.918   9.086  25.001  1.00 15.790          C  
ATOM   1657  CE2 PHE A 106      15.590  10.332  26.101  1.00 15.790          C  
ATOM   1658  CZ  PHE A 106      15.080   9.801  24.956  1.00 15.790          C  
ATOM   1659  H   PHE A 106      11.367   7.198  28.204  1.00 13.010          H  
ATOM   1660  HA  PHE A 106      14.117   7.478  29.313  1.00 13.740          H  
ATOM   1661 1HB  PHE A 106      12.015   9.540  28.582  1.00 18.940          H  
ATOM   1662 2HB  PHE A 106      13.505   9.924  29.424  1.00 18.940          H  
ATOM   1663  HD1 PHE A 106      12.335   8.332  26.203  1.00 18.940          H  
ATOM   1664  HD2 PHE A 106      15.364  10.573  28.179  1.00 18.940          H  
ATOM   1665  HE1 PHE A 106      13.498   8.657  24.089  1.00 18.940          H  
ATOM   1666  HE2 PHE A 106      16.507  10.916  26.070  1.00 18.940          H  
ATOM   1667  HZ  PHE A 106      15.588   9.959  24.016  1.00 18.940          H  
ATOM   1668  N   PRO A 107      12.760   6.855  31.637  1.00 12.800          N  
ATOM   1669  CA  PRO A 107      12.286   6.807  33.016  1.00 13.680          C  
ATOM   1670  C   PRO A 107      13.189   7.623  33.928  1.00 14.090          C  
ATOM   1671  O   PRO A 107      13.843   7.078  34.822  1.00 14.170          O  
ATOM   1672  CB  PRO A 107      12.385   5.324  33.346  1.00 20.520          C  
ATOM   1673  CG  PRO A 107      13.563   4.870  32.523  1.00 20.520          C  
ATOM   1674  CD  PRO A 107      13.434   5.624  31.226  1.00 20.520          C  
ATOM   1675  HA  PRO A 107      11.248   7.162  33.046  1.00 16.420          H  
ATOM   1676 1HB  PRO A 107      12.511   5.175  34.428  1.00 24.620          H  
ATOM   1677 2HB  PRO A 107      11.451   4.815  33.060  1.00 24.620          H  
ATOM   1678 1HG  PRO A 107      14.502   5.139  33.032  1.00 24.620          H  
ATOM   1679 2HG  PRO A 107      13.555   3.776  32.387  1.00 24.620          H  
ATOM   1680 1HD  PRO A 107      14.420   5.806  30.782  1.00 24.620          H  
ATOM   1681 2HD  PRO A 107      12.787   5.036  30.583  1.00 24.620          H  
ATOM   1682  N   LYS A 108      13.205   8.928  33.692  1.00 14.500          N  
ATOM   1683  CA  LYS A 108      14.104   9.851  34.375  1.00 15.020          C  
ATOM   1684  C   LYS A 108      14.037   9.726  35.880  1.00 15.580          C  
ATOM   1685  O   LYS A 108      12.951   9.654  36.461  1.00 15.880          O  
ATOM   1686  CB  LYS A 108      13.826  11.282  33.927  1.00 20.820          C  
ATOM   1687  CG  LYS A 108      14.201  11.539  32.463  1.00 20.820          C  
ATOM   1688  CD  LYS A 108      13.931  12.970  32.043  1.00 20.820          C  
ATOM   1689  CE  LYS A 108      14.288  13.187  30.571  1.00 20.820          C  
ATOM   1690  NZ  LYS A 108      14.018  14.593  30.134  1.00 20.820          N  
ATOM   1691  H   LYS A 108      12.594   9.264  32.945  1.00 17.400          H  
ATOM   1692  HA  LYS A 108      15.125   9.607  34.090  1.00 18.020          H  
ATOM   1693 1HB  LYS A 108      12.767  11.502  34.053  1.00 24.980          H  
ATOM   1694 2HB  LYS A 108      14.385  11.979  34.551  1.00 24.980          H  
ATOM   1695 1HG  LYS A 108      15.258  11.330  32.327  1.00 24.980          H  
ATOM   1696 2HG  LYS A 108      13.636  10.871  31.821  1.00 24.980          H  
ATOM   1697 1HD  LYS A 108      12.873  13.194  32.187  1.00 24.980          H  
ATOM   1698 2HD  LYS A 108      14.519  13.653  32.657  1.00 24.980          H  
ATOM   1699 1HE  LYS A 108      15.345  12.963  30.422  1.00 24.980          H  
ATOM   1700 2HE  LYS A 108      13.695  12.507  29.957  1.00 24.980          H  
ATOM   1701 1HZ  LYS A 108      14.262  14.700  29.160  1.00 24.980          H  
ATOM   1702 2HZ  LYS A 108      13.037  14.804  30.258  1.00 24.980          H  
ATOM   1703 3HZ  LYS A 108      14.569  15.232  30.687  1.00 24.980          H  
ATOM   1704  N   THR A 109      15.229   9.812  36.497  1.00 15.880          N  
ATOM   1705  CA  THR A 109      15.475   9.673  37.934  1.00 16.530          C  
ATOM   1706  C   THR A 109      15.331  10.966  38.726  1.00 16.710          C  
ATOM   1707  O   THR A 109      15.568  10.997  39.936  1.00 16.780          O  
ATOM   1708  CB  THR A 109      16.893   9.120  38.157  1.00 22.880          C  
ATOM   1709  OG1 THR A 109      17.852  10.047  37.622  1.00 22.880          O  
ATOM   1710  CG2 THR A 109      17.042   7.793  37.427  1.00 22.880          C  
ATOM   1711  H   THR A 109      16.052   9.917  35.919  1.00 19.060          H  
ATOM   1712  HA  THR A 109      14.756   8.969  38.334  1.00 19.840          H  
ATOM   1713  HB  THR A 109      17.076   8.978  39.221  1.00 27.460          H  
ATOM   1714  HG1 THR A 109      17.938  10.798  38.227  1.00 27.460          H  
ATOM   1715 1HG2 THR A 109      18.048   7.410  37.578  1.00 27.460          H  
ATOM   1716 2HG2 THR A 109      16.333   7.079  37.805  1.00 27.460          H  
ATOM   1717 3HG2 THR A 109      16.865   7.938  36.366  1.00 27.460          H  
ATOM   1718  N   LYS A 110      14.988  12.036  38.039  1.00 16.910          N  
ATOM   1719  CA  LYS A 110      14.767  13.325  38.670  1.00 17.290          C  
ATOM   1720  C   LYS A 110      13.404  13.196  39.311  1.00 17.690          C  
ATOM   1721  O   LYS A 110      12.708  12.230  39.014  1.00 17.870          O  
ATOM   1722  CB  LYS A 110      14.798  14.460  37.648  1.00 24.050          C  
ATOM   1723  CG  LYS A 110      16.156  14.666  36.986  1.00 24.050          C  
ATOM   1724  CD  LYS A 110      16.127  15.825  35.995  1.00 24.050          C  
ATOM   1725  CE  LYS A 110      17.491  16.035  35.341  1.00 24.050          C  
ATOM   1726  NZ  LYS A 110      17.474  17.159  34.360  1.00 24.050          N  
ATOM   1727  H   LYS A 110      14.830  11.925  37.049  1.00 20.290          H  
ATOM   1728  HA  LYS A 110      15.511  13.497  39.449  1.00 20.750          H  
ATOM   1729 1HB  LYS A 110      14.063  14.256  36.865  1.00 28.860          H  
ATOM   1730 2HB  LYS A 110      14.508  15.392  38.130  1.00 28.860          H  
ATOM   1731 1HG  LYS A 110      16.902  14.869  37.756  1.00 28.860          H  
ATOM   1732 2HG  LYS A 110      16.444  13.755  36.463  1.00 28.860          H  
ATOM   1733 1HD  LYS A 110      15.390  15.618  35.217  1.00 28.860          H  
ATOM   1734 2HD  LYS A 110      15.837  16.741  36.511  1.00 28.860          H  
ATOM   1735 1HE  LYS A 110      18.226  16.254  36.114  1.00 28.860          H  
ATOM   1736 2HE  LYS A 110      17.782  15.121  34.824  1.00 28.860          H  
ATOM   1737 1HZ  LYS A 110      18.393  17.264  33.952  1.00 28.860          H  
ATOM   1738 2HZ  LYS A 110      16.804  16.963  33.631  1.00 28.860          H  
ATOM   1739 3HZ  LYS A 110      17.217  18.016  34.830  1.00 28.860          H  
ATOM   1740  N   LYS A 111      12.994  14.121  40.182  1.00 17.980          N  
ATOM   1741  CA  LYS A 111      11.651  13.968  40.739  1.00 18.490          C  
ATOM   1742  C   LYS A 111      10.703  13.716  39.576  1.00 18.400          C  
ATOM   1743  O   LYS A 111      10.664  14.495  38.620  1.00 18.560          O  
ATOM   1744  CB  LYS A 111      11.227  15.210  41.525  1.00 25.680          C  
ATOM   1745  CG  LYS A 111       9.857  15.095  42.201  1.00 25.680          C  
ATOM   1746  CD  LYS A 111       9.530  16.342  43.022  1.00 25.680          C  
ATOM   1747  CE  LYS A 111       8.173  16.214  43.708  1.00 25.680          C  
ATOM   1748  NZ  LYS A 111       7.838  17.424  44.513  1.00 25.680          N  
ATOM   1749  H   LYS A 111      13.583  14.901  40.433  1.00 21.580          H  
ATOM   1750  HA  LYS A 111      11.632  13.096  41.395  1.00 22.190          H  
ATOM   1751 1HB  LYS A 111      11.966  15.419  42.299  1.00 30.820          H  
ATOM   1752 2HB  LYS A 111      11.200  16.069  40.856  1.00 30.820          H  
ATOM   1753 1HG  LYS A 111       9.085  14.964  41.438  1.00 30.820          H  
ATOM   1754 2HG  LYS A 111       9.847  14.224  42.855  1.00 30.820          H  
ATOM   1755 1HD  LYS A 111      10.299  16.491  43.781  1.00 30.820          H  
ATOM   1756 2HD  LYS A 111       9.516  17.212  42.366  1.00 30.820          H  
ATOM   1757 1HE  LYS A 111       7.404  16.070  42.951  1.00 30.820          H  
ATOM   1758 2HE  LYS A 111       8.188  15.347  44.367  1.00 30.820          H  
ATOM   1759 1HZ  LYS A 111       6.935  17.298  44.949  1.00 30.820          H  
ATOM   1760 2HZ  LYS A 111       8.540  17.561  45.228  1.00 30.820          H  
ATOM   1761 3HZ  LYS A 111       7.810  18.235  43.911  1.00 30.820          H  
ATOM   1762  N   ASN A 112       9.928  12.636  39.665  1.00 18.260          N  
ATOM   1763  CA  ASN A 112       9.071  12.263  38.560  1.00 18.280          C  
ATOM   1764  C   ASN A 112       7.779  11.623  39.042  1.00 17.760          C  
ATOM   1765  O   ASN A 112       7.742  10.469  39.475  1.00 17.290          O  
ATOM   1766  CB  ASN A 112       9.842  11.341  37.641  1.00 25.580          C  
ATOM   1767  CG  ASN A 112       9.173  11.063  36.388  1.00 25.580          C  
ATOM   1768  OD1 ASN A 112       7.934  11.223  36.238  1.00 25.580          O  
ATOM   1769  ND2 ASN A 112       9.983  10.641  35.439  1.00 25.580          N  
ATOM   1770  H   ASN A 112       9.989  12.050  40.484  1.00 21.910          H  
ATOM   1771  HA  ASN A 112       8.804  13.167  38.010  1.00 21.940          H  
ATOM   1772 1HB  ASN A 112      10.813  11.786  37.410  1.00 30.700          H  
ATOM   1773 2HB  ASN A 112      10.038  10.397  38.149  1.00 30.700          H  
ATOM   1774 1HD2 ASN A 112       9.637  10.422  34.526  1.00 30.700          H  
ATOM   1775 2HD2 ASN A 112      10.983  10.486  35.681  1.00 30.700          H  
ATOM   1776  N   ALA A 113       6.692  12.365  38.929  1.00 17.940          N  
ATOM   1777  CA  ALA A 113       5.405  11.927  39.453  1.00 17.640          C  
ATOM   1778  C   ALA A 113       4.734  10.889  38.566  1.00 17.140          C  
ATOM   1779  O   ALA A 113       3.653  10.402  38.895  1.00 17.220          O  
ATOM   1780  CB  ALA A 113       4.483  13.122  39.611  1.00 24.820          C  
ATOM   1781  H   ALA A 113       6.775  13.286  38.521  1.00 21.530          H  
ATOM   1782  HA  ALA A 113       5.577  11.475  40.429  1.00 21.170          H  
ATOM   1783 1HB  ALA A 113       3.534  12.793  40.034  1.00 29.780          H  
ATOM   1784 2HB  ALA A 113       4.945  13.851  40.275  1.00 29.780          H  
ATOM   1785 3HB  ALA A 113       4.307  13.575  38.637  1.00 29.780          H  
ATOM   1786  N   THR A 114       5.350  10.558  37.432  1.00 16.770          N  
ATOM   1787  CA  THR A 114       4.749   9.595  36.526  1.00 16.430          C  
ATOM   1788  C   THR A 114       5.347   8.189  36.667  1.00 16.250          C  
ATOM   1789  O   THR A 114       4.906   7.266  35.973  1.00 16.150          O  
ATOM   1790  CB  THR A 114       4.854  10.065  35.057  1.00 23.140          C  
ATOM   1791  OG1 THR A 114       6.228  10.117  34.623  1.00 23.140          O  
ATOM   1792  CG2 THR A 114       4.246  11.437  34.904  1.00 23.140          C  
ATOM   1793  H   THR A 114       6.252  10.970  37.200  1.00 20.120          H  
ATOM   1794  HA  THR A 114       3.688   9.523  36.766  1.00 19.720          H  
ATOM   1795  HB  THR A 114       4.311   9.367  34.423  1.00 27.770          H  
ATOM   1796  HG1 THR A 114       6.761  10.658  35.212  1.00 27.770          H  
ATOM   1797 1HG2 THR A 114       4.312  11.748  33.863  1.00 27.770          H  
ATOM   1798 2HG2 THR A 114       3.202  11.405  35.211  1.00 27.770          H  
ATOM   1799 3HG2 THR A 114       4.783  12.149  35.528  1.00 27.770          H  
ATOM   1800  N   ILE A 115       6.327   8.001  37.564  1.00 16.360          N  
ATOM   1801  CA  ILE A 115       6.924   6.673  37.696  1.00 16.390          C  
ATOM   1802  C   ILE A 115       6.618   6.014  39.042  1.00 16.370          C  
ATOM   1803  O   ILE A 115       7.173   6.393  40.072  1.00 16.510          O  
ATOM   1804  CB  ILE A 115       8.465   6.733  37.508  1.00 22.930          C  
ATOM   1805  CG1 ILE A 115       8.800   7.288  36.135  1.00 22.930          C  
ATOM   1806  CG2 ILE A 115       9.095   5.363  37.712  1.00 22.930          C  
ATOM   1807  CD1 ILE A 115      10.283   7.537  35.918  1.00 22.930          C  
ATOM   1808  H   ILE A 115       6.647   8.780  38.152  1.00 19.630          H  
ATOM   1809  HA  ILE A 115       6.520   6.031  36.918  1.00 19.670          H  
ATOM   1810  HB  ILE A 115       8.879   7.422  38.247  1.00 27.520          H  
ATOM   1811 1HG1 ILE A 115       8.432   6.608  35.367  1.00 27.520          H  
ATOM   1812 2HG1 ILE A 115       8.284   8.238  36.022  1.00 27.520          H  
ATOM   1813 1HG2 ILE A 115      10.167   5.395  37.624  1.00 27.520          H  
ATOM   1814 2HG2 ILE A 115       8.855   5.038  38.685  1.00 27.520          H  
ATOM   1815 3HG2 ILE A 115       8.700   4.659  36.986  1.00 27.520          H  
ATOM   1816 1HD1 ILE A 115      10.411   7.964  34.943  1.00 27.520          H  
ATOM   1817 2HD1 ILE A 115      10.660   8.237  36.669  1.00 27.520          H  
ATOM   1818 3HD1 ILE A 115      10.855   6.624  35.977  1.00 27.520          H  
ATOM   1819  N   SER A 116       5.776   4.968  39.014  1.00 16.370          N  
ATOM   1820  CA  SER A 116       5.427   4.225  40.226  1.00 16.470          C  
ATOM   1821  C   SER A 116       6.445   3.103  40.465  1.00 16.160          C  
ATOM   1822  O   SER A 116       6.651   2.648  41.595  1.00 16.190          O  
ATOM   1823  CB  SER A 116       4.033   3.650  40.085  1.00 23.020          C  
ATOM   1824  OG  SER A 116       3.986   2.698  39.054  1.00 23.020          O  
ATOM   1825  H   SER A 116       5.339   4.706  38.142  1.00 19.640          H  
ATOM   1826  HA  SER A 116       5.453   4.905  41.078  1.00 19.760          H  
ATOM   1827 1HB  SER A 116       3.734   3.188  41.025  1.00 27.620          H  
ATOM   1828 2HB  SER A 116       3.330   4.454  39.875  1.00 27.620          H  
ATOM   1829  HG  SER A 116       3.068   2.399  39.017  1.00 27.620          H  
ATOM   1830  N   SER A 117       7.097   2.701  39.378  1.00 16.010          N  
ATOM   1831  CA  SER A 117       8.136   1.685  39.319  1.00 15.860          C  
ATOM   1832  C   SER A 117       9.454   2.308  39.735  1.00 15.430          C  
ATOM   1833  O   SER A 117       9.486   3.447  40.187  1.00 15.490          O  
ATOM   1834  CB  SER A 117       8.251   1.110  37.921  1.00 22.260          C  
ATOM   1835  OG  SER A 117       8.747   2.059  37.025  1.00 22.260          O  
ATOM   1836  H   SER A 117       6.805   3.097  38.499  1.00 19.210          H  
ATOM   1837  HA  SER A 117       7.892   0.885  40.018  1.00 19.030          H  
ATOM   1838 1HB  SER A 117       8.912   0.247  37.939  1.00 26.720          H  
ATOM   1839 2HB  SER A 117       7.275   0.766  37.587  1.00 26.720          H  
ATOM   1840  HG  SER A 117       8.987   1.574  36.228  1.00 26.720          H  
ATOM   1841  N   GLU A 118      10.531   1.542  39.734  1.00 15.150          N  
ATOM   1842  CA  GLU A 118      11.803   2.136  40.106  1.00 14.840          C  
ATOM   1843  C   GLU A 118      12.354   2.923  38.890  1.00 14.210          C  
ATOM   1844  O   GLU A 118      12.381   2.368  37.789  1.00 14.150          O  
ATOM   1845  CB  GLU A 118      12.783   1.042  40.529  1.00 20.900          C  
ATOM   1846  CG  GLU A 118      14.117   1.547  41.052  1.00 20.900          C  
ATOM   1847  CD  GLU A 118      15.019   0.432  41.503  1.00 20.900          C  
ATOM   1848  OE1 GLU A 118      14.641  -0.706  41.360  1.00 20.900          O  
ATOM   1849  OE2 GLU A 118      16.080   0.715  42.008  1.00 20.900          O  
ATOM   1850  H   GLU A 118      10.481   0.585  39.416  1.00 18.180          H  
ATOM   1851  HA  GLU A 118      11.642   2.771  40.966  1.00 17.810          H  
ATOM   1852 1HB  GLU A 118      12.330   0.430  41.308  1.00 25.080          H  
ATOM   1853 2HB  GLU A 118      12.986   0.393  39.678  1.00 25.080          H  
ATOM   1854 1HG  GLU A 118      14.620   2.105  40.260  1.00 25.080          H  
ATOM   1855 2HG  GLU A 118      13.938   2.229  41.880  1.00 25.080          H  
ATOM   1856  N   PRO A 119      12.737   4.215  39.026  1.00 13.910          N  
ATOM   1857  CA  PRO A 119      13.355   5.044  37.993  1.00 13.490          C  
ATOM   1858  C   PRO A 119      14.681   4.430  37.559  1.00 13.300          C  
ATOM   1859  O   PRO A 119      15.339   3.778  38.369  1.00 13.640          O  
ATOM   1860  CB  PRO A 119      13.550   6.386  38.694  1.00 20.230          C  
ATOM   1861  CG  PRO A 119      12.550   6.397  39.810  1.00 20.230          C  
ATOM   1862  CD  PRO A 119      12.456   4.960  40.272  1.00 20.230          C  
ATOM   1863  HA  PRO A 119      12.672   5.142  37.134  1.00 16.190          H  
ATOM   1864 1HB  PRO A 119      14.576   6.472  39.060  1.00 24.280          H  
ATOM   1865 2HB  PRO A 119      13.385   7.198  37.960  1.00 24.280          H  
ATOM   1866 1HG  PRO A 119      12.880   7.084  40.605  1.00 24.280          H  
ATOM   1867 2HG  PRO A 119      11.584   6.786  39.441  1.00 24.280          H  
ATOM   1868 1HD  PRO A 119      13.201   4.727  41.048  1.00 24.280          H  
ATOM   1869 2HD  PRO A 119      11.423   4.827  40.609  1.00 24.280          H  
ATOM   1870  N   THR A 120      15.075   4.647  36.311  1.00 12.920          N  
ATOM   1871  CA  THR A 120      16.338   4.111  35.793  1.00 12.880          C  
ATOM   1872  C   THR A 120      17.125   5.266  35.171  1.00 12.490          C  
ATOM   1873  O   THR A 120      16.518   6.106  34.528  1.00 12.080          O  
ATOM   1874  CB  THR A 120      16.050   2.982  34.768  1.00 18.050          C  
ATOM   1875  OG1 THR A 120      15.341   1.926  35.426  1.00 18.050          O  
ATOM   1876  CG2 THR A 120      17.310   2.422  34.150  1.00 18.050          C  
ATOM   1877  H   THR A 120      14.504   5.249  35.703  1.00 15.500          H  
ATOM   1878  HA  THR A 120      16.881   3.674  36.619  1.00 15.460          H  
ATOM   1879  HB  THR A 120      15.441   3.369  33.988  1.00 21.660          H  
ATOM   1880  HG1 THR A 120      14.502   2.276  35.766  1.00 21.660          H  
ATOM   1881 1HG2 THR A 120      17.041   1.642  33.441  1.00 21.660          H  
ATOM   1882 2HG2 THR A 120      17.853   3.209  33.624  1.00 21.660          H  
ATOM   1883 3HG2 THR A 120      17.936   1.996  34.925  1.00 21.660          H  
ATOM   1884  N   PRO A 121      18.454   5.380  35.332  1.00 12.820          N  
ATOM   1885  CA  PRO A 121      19.236   6.448  34.739  1.00 12.780          C  
ATOM   1886  C   PRO A 121      19.004   6.586  33.243  1.00 12.270          C  
ATOM   1887  O   PRO A 121      18.934   5.595  32.513  1.00 11.890          O  
ATOM   1888  CB  PRO A 121      20.666   6.013  35.060  1.00 19.170          C  
ATOM   1889  CG  PRO A 121      20.532   5.220  36.346  1.00 19.170          C  
ATOM   1890  CD  PRO A 121      19.229   4.475  36.213  1.00 19.170          C  
ATOM   1891  HA  PRO A 121      18.999   7.397  35.246  1.00 15.340          H  
ATOM   1892 1HB  PRO A 121      21.070   5.414  34.227  1.00 23.000          H  
ATOM   1893 2HB  PRO A 121      21.312   6.895  35.165  1.00 23.000          H  
ATOM   1894 1HG  PRO A 121      21.395   4.548  36.468  1.00 23.000          H  
ATOM   1895 2HG  PRO A 121      20.540   5.906  37.210  1.00 23.000          H  
ATOM   1896 1HD  PRO A 121      19.408   3.506  35.747  1.00 23.000          H  
ATOM   1897 2HD  PRO A 121      18.788   4.396  37.215  1.00 23.000          H  
ATOM   1898  N   VAL A 122      18.889   7.838  32.818  1.00 12.460          N  
ATOM   1899  CA  VAL A 122      18.652   8.240  31.443  1.00 12.230          C  
ATOM   1900  C   VAL A 122      19.959   8.940  30.959  1.00 12.790          C  
ATOM   1901  O   VAL A 122      20.347   9.933  31.573  1.00 13.090          O  
ATOM   1902  CB  VAL A 122      17.363   9.104  31.426  1.00 17.210          C  
ATOM   1903  CG1 VAL A 122      17.020   9.607  30.100  1.00 17.210          C  
ATOM   1904  CG2 VAL A 122      16.205   8.227  31.875  1.00 17.210          C  
ATOM   1905  H   VAL A 122      18.973   8.568  33.515  1.00 14.950          H  
ATOM   1906  HA  VAL A 122      18.402   7.361  30.877  1.00 14.680          H  
ATOM   1907  HB  VAL A 122      17.484   9.956  32.093  1.00 20.660          H  
ATOM   1908 1HG1 VAL A 122      16.102  10.173  30.188  1.00 20.660          H  
ATOM   1909 2HG1 VAL A 122      17.774  10.234  29.747  1.00 20.660          H  
ATOM   1910 3HG1 VAL A 122      16.876   8.783  29.413  1.00 20.660          H  
ATOM   1911 1HG2 VAL A 122      15.294   8.797  31.867  1.00 20.660          H  
ATOM   1912 2HG2 VAL A 122      16.107   7.391  31.193  1.00 20.660          H  
ATOM   1913 3HG2 VAL A 122      16.380   7.852  32.873  1.00 20.660          H  
ATOM   1914  N   PRO A 123      20.655   8.447  29.887  1.00 13.110          N  
ATOM   1915  CA  PRO A 123      21.982   8.865  29.355  1.00 13.780          C  
ATOM   1916  C   PRO A 123      22.401  10.289  28.842  1.00 14.230          C  
ATOM   1917  O   PRO A 123      23.606  10.530  28.813  1.00 14.530          O  
ATOM   1918  CB  PRO A 123      22.134   7.929  28.147  1.00 20.670          C  
ATOM   1919  CG  PRO A 123      21.290   6.752  28.425  1.00 20.670          C  
ATOM   1920  CD  PRO A 123      20.109   7.273  29.160  1.00 20.670          C  
ATOM   1921  HA  PRO A 123      22.720   8.560  30.112  1.00 16.540          H  
ATOM   1922 1HB  PRO A 123      21.845   8.442  27.228  1.00 24.800          H  
ATOM   1923 2HB  PRO A 123      23.193   7.657  28.025  1.00 24.800          H  
ATOM   1924 1HG  PRO A 123      21.011   6.271  27.472  1.00 24.800          H  
ATOM   1925 2HG  PRO A 123      21.854   6.006  29.003  1.00 24.800          H  
ATOM   1926 1HD  PRO A 123      19.311   7.580  28.478  1.00 24.800          H  
ATOM   1927 2HD  PRO A 123      19.841   6.438  29.817  1.00 24.800          H  
ATOM   1928  N   LYS A 124      21.534  11.238  28.421  1.00 14.460          N  
ATOM   1929  CA  LYS A 124      20.084  11.211  28.366  1.00 14.880          C  
ATOM   1930  C   LYS A 124      19.467  10.427  27.215  1.00 14.930          C  
ATOM   1931  O   LYS A 124      18.341   9.968  27.331  1.00 15.130          O  
ATOM   1932  CB  LYS A 124      19.535  12.641  28.322  1.00 20.660          C  
ATOM   1933  CG  LYS A 124      19.789  13.415  27.015  1.00 20.660          C  
ATOM   1934  CD  LYS A 124      19.252  14.846  27.106  1.00 20.660          C  
ATOM   1935  CE  LYS A 124      19.468  15.612  25.799  1.00 20.660          C  
ATOM   1936  NZ  LYS A 124      18.976  17.017  25.888  1.00 20.660          N  
ATOM   1937  H   LYS A 124      21.966  12.099  28.119  1.00 17.350          H  
ATOM   1938  HA  LYS A 124      19.740  10.810  29.283  1.00 17.860          H  
ATOM   1939 1HB  LYS A 124      18.456  12.613  28.484  1.00 24.800          H  
ATOM   1940 2HB  LYS A 124      19.968  13.216  29.141  1.00 24.800          H  
ATOM   1941 1HG  LYS A 124      20.855  13.446  26.796  1.00 24.800          H  
ATOM   1942 2HG  LYS A 124      19.278  12.923  26.187  1.00 24.800          H  
ATOM   1943 1HD  LYS A 124      18.185  14.815  27.327  1.00 24.800          H  
ATOM   1944 2HD  LYS A 124      19.758  15.374  27.914  1.00 24.800          H  
ATOM   1945 1HE  LYS A 124      20.531  15.625  25.567  1.00 24.800          H  
ATOM   1946 2HE  LYS A 124      18.937  15.103  24.994  1.00 24.800          H  
ATOM   1947 1HZ  LYS A 124      19.138  17.488  25.008  1.00 24.800          H  
ATOM   1948 2HZ  LYS A 124      17.986  17.019  26.092  1.00 24.800          H  
ATOM   1949 3HZ  LYS A 124      19.470  17.503  26.623  1.00 24.800          H  
ATOM   1950  N   GLN A 125      20.163  10.268  26.095  1.00 14.920          N  
ATOM   1951  CA  GLN A 125      19.493   9.596  24.987  1.00 15.160          C  
ATOM   1952  C   GLN A 125      19.476   8.096  25.150  1.00 14.860          C  
ATOM   1953  O   GLN A 125      20.519   7.441  25.178  1.00 15.010          O  
ATOM   1954  CB  GLN A 125      20.126   9.944  23.639  1.00 21.130          C  
ATOM   1955  CG  GLN A 125      19.462   9.230  22.425  1.00 21.130          C  
ATOM   1956  CD  GLN A 125      18.014   9.687  22.157  1.00 21.130          C  
ATOM   1957  OE1 GLN A 125      17.773  10.883  21.970  1.00 21.130          O  
ATOM   1958  NE2 GLN A 125      17.055   8.750  22.137  1.00 21.130          N  
ATOM   1959  H   GLN A 125      21.102  10.628  26.000  1.00 17.900          H  
ATOM   1960  HA  GLN A 125      18.460   9.936  24.961  1.00 18.190          H  
ATOM   1961 1HB  GLN A 125      20.064  11.020  23.476  1.00 25.350          H  
ATOM   1962 2HB  GLN A 125      21.182   9.674  23.653  1.00 25.350          H  
ATOM   1963 1HG  GLN A 125      20.049   9.460  21.538  1.00 25.350          H  
ATOM   1964 2HG  GLN A 125      19.455   8.149  22.580  1.00 25.350          H  
ATOM   1965 1HE2 GLN A 125      16.106   9.007  21.952  1.00 25.350          H  
ATOM   1966 2HE2 GLN A 125      17.266   7.757  22.313  1.00 25.350          H  
ATOM   1967  N   VAL A 126      18.269   7.567  25.173  1.00 14.590          N  
ATOM   1968  CA  VAL A 126      18.005   6.158  25.324  1.00 14.500          C  
ATOM   1969  C   VAL A 126      17.958   5.447  23.972  1.00 14.700          C  
ATOM   1970  O   VAL A 126      17.414   5.965  22.992  1.00 14.910          O  
ATOM   1971  CB  VAL A 126      16.677   5.964  26.076  1.00 20.340          C  
ATOM   1972  CG1 VAL A 126      16.340   4.470  26.188  1.00 20.340          C  
ATOM   1973  CG2 VAL A 126      16.789   6.617  27.436  1.00 20.340          C  
ATOM   1974  H   VAL A 126      17.481   8.204  25.136  1.00 17.510          H  
ATOM   1975  HA  VAL A 126      18.808   5.723  25.918  1.00 17.400          H  
ATOM   1976  HB  VAL A 126      15.871   6.450  25.524  1.00 24.400          H  
ATOM   1977 1HG1 VAL A 126      15.407   4.350  26.712  1.00 24.400          H  
ATOM   1978 2HG1 VAL A 126      16.244   4.017  25.213  1.00 24.400          H  
ATOM   1979 3HG1 VAL A 126      17.126   3.963  26.740  1.00 24.400          H  
ATOM   1980 1HG2 VAL A 126      15.862   6.512  27.968  1.00 24.400          H  
ATOM   1981 2HG2 VAL A 126      17.579   6.139  27.998  1.00 24.400          H  
ATOM   1982 3HG2 VAL A 126      17.008   7.675  27.315  1.00 24.400          H  
ATOM   1983  N   LYS A 127      18.602   4.293  23.890  1.00 14.830          N  
ATOM   1984  CA  LYS A 127      18.552   3.503  22.673  1.00 15.200          C  
ATOM   1985  C   LYS A 127      17.418   2.486  22.778  1.00 15.350          C  
ATOM   1986  O   LYS A 127      17.315   1.782  23.788  1.00 15.400          O  
ATOM   1987  CB  LYS A 127      19.886   2.791  22.431  1.00 21.130          C  
ATOM   1988  CG  LYS A 127      19.952   1.990  21.128  1.00 21.130          C  
ATOM   1989  CD  LYS A 127      21.321   1.348  20.913  1.00 21.130          C  
ATOM   1990  CE  LYS A 127      21.343   0.521  19.622  1.00 21.130          C  
ATOM   1991  NZ  LYS A 127      22.674  -0.115  19.383  1.00 21.130          N  
ATOM   1992  H   LYS A 127      19.088   3.941  24.701  1.00 17.800          H  
ATOM   1993  HA  LYS A 127      18.342   4.161  21.829  1.00 18.240          H  
ATOM   1994 1HB  LYS A 127      20.692   3.525  22.418  1.00 25.360          H  
ATOM   1995 2HB  LYS A 127      20.082   2.102  23.252  1.00 25.360          H  
ATOM   1996 1HG  LYS A 127      19.211   1.193  21.160  1.00 25.360          H  
ATOM   1997 2HG  LYS A 127      19.720   2.639  20.286  1.00 25.360          H  
ATOM   1998 1HD  LYS A 127      22.087   2.123  20.858  1.00 25.360          H  
ATOM   1999 2HD  LYS A 127      21.546   0.694  21.755  1.00 25.360          H  
ATOM   2000 1HE  LYS A 127      20.582  -0.260  19.684  1.00 25.360          H  
ATOM   2001 2HE  LYS A 127      21.109   1.173  18.780  1.00 25.360          H  
ATOM   2002 1HZ  LYS A 127      22.644  -0.646  18.522  1.00 25.360          H  
ATOM   2003 2HZ  LYS A 127      23.384   0.601  19.311  1.00 25.360          H  
ATOM   2004 3HZ  LYS A 127      22.897  -0.733  20.150  1.00 25.360          H  
ATOM   2005  N   ALA A 128      16.543   2.451  21.773  1.00 15.600          N  
ATOM   2006  CA  ALA A 128      15.474   1.462  21.738  1.00 15.650          C  
ATOM   2007  C   ALA A 128      16.109   0.102  21.572  1.00 15.900          C  
ATOM   2008  O   ALA A 128      17.058  -0.030  20.805  1.00 16.540          O  
ATOM   2009  CB  ALA A 128      14.513   1.723  20.603  1.00 21.890          C  
ATOM   2010  H   ALA A 128      16.661   3.091  21.001  1.00 18.720          H  
ATOM   2011  HA  ALA A 128      14.938   1.481  22.686  1.00 18.780          H  
ATOM   2012 1HB  ALA A 128      13.764   0.950  20.610  1.00 26.270          H  
ATOM   2013 2HB  ALA A 128      14.039   2.691  20.718  1.00 26.270          H  
ATOM   2014 3HB  ALA A 128      15.044   1.692  19.656  1.00 26.270          H  
ATOM   2015  N   LYS A 129      15.557  -0.908  22.219  1.00 15.510          N  
ATOM   2016  CA  LYS A 129      16.071  -2.268  22.100  1.00 15.870          C  
ATOM   2017  C   LYS A 129      15.031  -3.268  22.563  1.00 16.180          C  
ATOM   2018  O   LYS A 129      14.094  -2.882  23.263  1.00 16.530          O  
ATOM   2019  CB  LYS A 129      17.378  -2.371  22.887  1.00 22.070          C  
ATOM   2020  CG  LYS A 129      17.236  -2.040  24.367  1.00 22.070          C  
ATOM   2021  CD  LYS A 129      18.596  -1.954  25.052  1.00 22.070          C  
ATOM   2022  CE  LYS A 129      18.459  -1.589  26.529  1.00 22.070          C  
ATOM   2023  NZ  LYS A 129      17.964  -0.185  26.718  1.00 22.070          N  
ATOM   2024  H   LYS A 129      14.784  -0.721  22.844  1.00 18.610          H  
ATOM   2025  HA  LYS A 129      16.292  -2.476  21.055  1.00 19.040          H  
ATOM   2026 1HB  LYS A 129      17.773  -3.384  22.800  1.00 26.490          H  
ATOM   2027 2HB  LYS A 129      18.120  -1.696  22.457  1.00 26.490          H  
ATOM   2028 1HG  LYS A 129      16.731  -1.082  24.464  1.00 26.490          H  
ATOM   2029 2HG  LYS A 129      16.633  -2.792  24.858  1.00 26.490          H  
ATOM   2030 1HD  LYS A 129      19.106  -2.913  24.968  1.00 26.490          H  
ATOM   2031 2HD  LYS A 129      19.200  -1.192  24.554  1.00 26.490          H  
ATOM   2032 1HE  LYS A 129      17.758  -2.272  27.001  1.00 26.490          H  
ATOM   2033 2HE  LYS A 129      19.430  -1.689  27.011  1.00 26.490          H  
ATOM   2034 1HZ  LYS A 129      17.887   0.015  27.703  1.00 26.490          H  
ATOM   2035 2HZ  LYS A 129      18.610   0.464  26.293  1.00 26.490          H  
ATOM   2036 3HZ  LYS A 129      17.057  -0.081  26.286  1.00 26.490          H  
ATOM   2037  N   SER A 130      15.223  -4.561  22.246  1.00 16.170          N  
ATOM   2038  CA  SER A 130      14.255  -5.580  22.696  1.00 16.600          C  
ATOM   2039  C   SER A 130      14.146  -5.660  24.214  1.00 16.710          C  
ATOM   2040  O   SER A 130      13.080  -5.973  24.764  1.00 16.610          O  
ATOM   2041  CB  SER A 130      14.615  -6.945  22.156  1.00 23.070          C  
ATOM   2042  OG  SER A 130      15.813  -7.408  22.722  1.00 23.070          O  
ATOM   2043  H   SER A 130      16.022  -4.819  21.653  1.00 19.400          H  
ATOM   2044  HA  SER A 130      13.282  -5.313  22.314  1.00 19.920          H  
ATOM   2045 1HB  SER A 130      13.809  -7.642  22.377  1.00 27.680          H  
ATOM   2046 2HB  SER A 130      14.706  -6.889  21.076  1.00 27.680          H  
ATOM   2047  HG  SER A 130      15.957  -8.286  22.354  1.00 27.680          H  
ATOM   2048  N   LYS A 131      15.211  -5.285  24.916  1.00 17.050          N  
ATOM   2049  CA  LYS A 131      15.197  -5.246  26.372  1.00 17.350          C  
ATOM   2050  C   LYS A 131      14.584  -3.912  26.806  1.00 17.580          C  
ATOM   2051  O   LYS A 131      15.257  -3.053  27.383  1.00 17.560          O  
ATOM   2052  CB  LYS A 131      16.610  -5.413  26.932  1.00 24.170          C  
ATOM   2053  CG  LYS A 131      17.236  -6.772  26.644  1.00 24.170          C  
ATOM   2054  CD  LYS A 131      18.649  -6.867  27.211  1.00 24.170          C  
ATOM   2055  CE  LYS A 131      19.278  -8.228  26.921  1.00 24.170          C  
ATOM   2056  NZ  LYS A 131      20.672  -8.322  27.442  1.00 24.170          N  
ATOM   2057  H   LYS A 131      16.063  -5.078  24.414  1.00 20.460          H  
ATOM   2058  HA  LYS A 131      14.565  -6.050  26.748  1.00 20.820          H  
ATOM   2059 1HB  LYS A 131      17.257  -4.657  26.500  1.00 29.000          H  
ATOM   2060 2HB  LYS A 131      16.597  -5.261  28.011  1.00 29.000          H  
ATOM   2061 1HG  LYS A 131      16.617  -7.551  27.089  1.00 29.000          H  
ATOM   2062 2HG  LYS A 131      17.268  -6.933  25.566  1.00 29.000          H  
ATOM   2063 1HD  LYS A 131      19.270  -6.086  26.769  1.00 29.000          H  
ATOM   2064 2HD  LYS A 131      18.617  -6.713  28.290  1.00 29.000          H  
ATOM   2065 1HE  LYS A 131      18.674  -9.006  27.386  1.00 29.000          H  
ATOM   2066 2HE  LYS A 131      19.294  -8.391  25.843  1.00 29.000          H  
ATOM   2067 1HZ  LYS A 131      21.051  -9.235  27.230  1.00 29.000          H  
ATOM   2068 2HZ  LYS A 131      21.245  -7.612  27.008  1.00 29.000          H  
ATOM   2069 3HZ  LYS A 131      20.670  -8.185  28.443  1.00 29.000          H  
ATOM   2070  N   GLN A 132      13.298  -3.781  26.509  1.00 17.940          N  
ATOM   2071  CA  GLN A 132      12.483  -2.600  26.734  1.00 18.330          C  
ATOM   2072  C   GLN A 132      11.968  -2.527  28.165  1.00 18.440          C  
ATOM   2073  O   GLN A 132      11.479  -3.520  28.703  1.00 18.590          O  
ATOM   2074  CB  GLN A 132      11.289  -2.622  25.763  1.00 25.510          C  
ATOM   2075  CG  GLN A 132      10.354  -1.399  25.839  1.00 25.510          C  
ATOM   2076  CD  GLN A 132       9.166  -1.477  24.915  1.00 25.510          C  
ATOM   2077  OE1 GLN A 132       9.180  -1.091  23.739  1.00 25.510          O  
ATOM   2078  NE2 GLN A 132       8.072  -1.995  25.464  1.00 25.510          N  
ATOM   2079  H   GLN A 132      12.887  -4.593  26.042  1.00 21.530          H  
ATOM   2080  HA  GLN A 132      13.092  -1.718  26.538  1.00 22.000          H  
ATOM   2081 1HB  GLN A 132      11.675  -2.685  24.746  1.00 30.610          H  
ATOM   2082 2HB  GLN A 132      10.697  -3.519  25.937  1.00 30.610          H  
ATOM   2083 1HG  GLN A 132       9.953  -1.363  26.820  1.00 30.610          H  
ATOM   2084 2HG  GLN A 132      10.913  -0.484  25.622  1.00 30.610          H  
ATOM   2085 1HE2 GLN A 132       7.232  -2.082  24.928  1.00 30.610          H  
ATOM   2086 2HE2 GLN A 132       8.085  -2.292  26.426  1.00 30.610          H  
ATOM   2087  N   ASN A 133      12.086  -1.352  28.781  1.00 18.500          N  
ATOM   2088  CA  ASN A 133      11.555  -1.120  30.122  1.00 18.740          C  
ATOM   2089  C   ASN A 133      10.158  -0.533  29.966  1.00 18.210          C  
ATOM   2090  O   ASN A 133       9.713  -0.290  28.850  1.00 17.840          O  
ATOM   2091  CB  ASN A 133      12.484  -0.195  30.903  1.00 26.140          C  
ATOM   2092  CG  ASN A 133      12.380  -0.323  32.425  1.00 26.140          C  
ATOM   2093  OD1 ASN A 133      11.305  -0.609  32.976  1.00 26.140          O  
ATOM   2094  ND2 ASN A 133      13.486  -0.113  33.097  1.00 26.140          N  
ATOM   2095  H   ASN A 133      12.534  -0.592  28.291  1.00 22.200          H  
ATOM   2096  HA  ASN A 133      11.465  -2.072  30.647  1.00 22.490          H  
ATOM   2097 1HB  ASN A 133      13.514  -0.389  30.607  1.00 31.370          H  
ATOM   2098 2HB  ASN A 133      12.256   0.840  30.632  1.00 31.370          H  
ATOM   2099 1HD2 ASN A 133      13.489  -0.178  34.099  1.00 31.370          H  
ATOM   2100 2HD2 ASN A 133      14.332   0.113  32.613  1.00 31.370          H  
ATOM   2101  N   LYS A 134       9.472  -0.254  31.057  1.00 18.280          N  
ATOM   2102  CA  LYS A 134       8.158   0.350  30.915  1.00 17.910          C  
ATOM   2103  C   LYS A 134       8.304   1.675  30.172  1.00 17.840          C  
ATOM   2104  O   LYS A 134       9.192   2.478  30.484  1.00 18.130          O  
ATOM   2105  CB  LYS A 134       7.466   0.509  32.266  1.00 25.220          C  
ATOM   2106  CG  LYS A 134       7.069  -0.830  32.900  1.00 25.220          C  
ATOM   2107  CD  LYS A 134       6.292  -0.650  34.205  1.00 25.220          C  
ATOM   2108  CE  LYS A 134       5.878  -2.011  34.787  1.00 25.220          C  
ATOM   2109  NZ  LYS A 134       5.088  -1.873  36.044  1.00 25.220          N  
ATOM   2110  H   LYS A 134       9.872  -0.464  31.962  1.00 21.940          H  
ATOM   2111  HA  LYS A 134       7.541  -0.305  30.299  1.00 21.490          H  
ATOM   2112 1HB  LYS A 134       8.124   1.038  32.956  1.00 30.270          H  
ATOM   2113 2HB  LYS A 134       6.565   1.106  32.145  1.00 30.270          H  
ATOM   2114 1HG  LYS A 134       6.456  -1.390  32.195  1.00 30.270          H  
ATOM   2115 2HG  LYS A 134       7.971  -1.407  33.102  1.00 30.270          H  
ATOM   2116 1HD  LYS A 134       6.916  -0.126  34.930  1.00 30.270          H  
ATOM   2117 2HD  LYS A 134       5.398  -0.051  34.022  1.00 30.270          H  
ATOM   2118 1HE  LYS A 134       5.278  -2.544  34.051  1.00 30.270          H  
ATOM   2119 2HE  LYS A 134       6.775  -2.594  34.999  1.00 30.270          H  
ATOM   2120 1HZ  LYS A 134       4.839  -2.791  36.388  1.00 30.270          H  
ATOM   2121 2HZ  LYS A 134       5.637  -1.392  36.741  1.00 30.270          H  
ATOM   2122 3HZ  LYS A 134       4.246  -1.346  35.857  1.00 30.270          H  
ATOM   2123  N   ALA A 135       7.415   1.905  29.198  1.00 17.580          N  
ATOM   2124  CA  ALA A 135       7.442   3.109  28.373  1.00 17.680          C  
ATOM   2125  C   ALA A 135       6.185   3.957  28.513  1.00 17.660          C  
ATOM   2126  O   ALA A 135       5.827   4.707  27.600  1.00 17.830          O  
ATOM   2127  CB  ALA A 135       7.635   2.711  26.917  1.00 24.710          C  
ATOM   2128  H   ALA A 135       6.721   1.197  29.006  1.00 21.100          H  
ATOM   2129  HA  ALA A 135       8.276   3.716  28.696  1.00 21.220          H  
ATOM   2130 1HB  ALA A 135       7.693   3.605  26.322  1.00 29.650          H  
ATOM   2131 2HB  ALA A 135       8.554   2.134  26.809  1.00 29.650          H  
ATOM   2132 3HB  ALA A 135       6.794   2.107  26.586  1.00 29.650          H  
ATOM   2133  N   HIS A 136       5.525   3.889  29.663  1.00 17.560          N  
ATOM   2134  CA  HIS A 136       4.282   4.627  29.869  1.00 17.690          C  
ATOM   2135  C   HIS A 136       4.485   6.138  29.991  1.00 17.380          C  
ATOM   2136  O   HIS A 136       3.520   6.905  29.949  1.00 17.480          O  
ATOM   2137  CB  HIS A 136       3.565   4.097  31.105  1.00 24.710          C  
ATOM   2138  CG  HIS A 136       4.305   4.348  32.343  1.00 24.710          C  
ATOM   2139  ND1 HIS A 136       5.437   3.637  32.698  1.00 24.710          N  
ATOM   2140  CD2 HIS A 136       4.096   5.249  33.318  1.00 24.710          C  
ATOM   2141  CE1 HIS A 136       5.889   4.106  33.859  1.00 24.710          C  
ATOM   2142  NE2 HIS A 136       5.083   5.087  34.244  1.00 24.710          N  
ATOM   2143  H   HIS A 136       5.876   3.305  30.420  1.00 21.070          H  
ATOM   2144  HA  HIS A 136       3.628   4.460  29.015  1.00 21.230          H  
ATOM   2145 1HB  HIS A 136       2.586   4.570  31.188  1.00 29.660          H  
ATOM   2146 2HB  HIS A 136       3.407   3.025  31.006  1.00 29.660          H  
ATOM   2147  HD2 HIS A 136       3.295   5.987  33.357  1.00 29.660          H  
ATOM   2148  HE1 HIS A 136       6.773   3.756  34.393  1.00 29.660          H  
ATOM   2149  HE2 HIS A 136       5.140   5.690  35.079  1.00 29.660          H  
ATOM   2150  N   THR A 137       5.740   6.565  30.125  1.00 17.170          N  
ATOM   2151  CA  THR A 137       6.100   7.965  30.231  1.00 17.010          C  
ATOM   2152  C   THR A 137       6.621   8.500  28.900  1.00 17.210          C  
ATOM   2153  O   THR A 137       7.074   9.648  28.838  1.00 17.270          O  
ATOM   2154  CB  THR A 137       7.199   8.195  31.289  1.00 23.880          C  
ATOM   2155  OG1 THR A 137       8.395   7.490  30.911  1.00 23.880          O  
ATOM   2156  CG2 THR A 137       6.743   7.674  32.622  1.00 23.880          C  
ATOM   2157  H   THR A 137       6.484   5.885  30.165  1.00 20.600          H  
ATOM   2158  HA  THR A 137       5.216   8.538  30.508  1.00 20.410          H  
ATOM   2159  HB  THR A 137       7.411   9.261  31.365  1.00 28.650          H  
ATOM   2160  HG1 THR A 137       9.142   7.850  31.406  1.00 28.650          H  
ATOM   2161 1HG2 THR A 137       7.515   7.840  33.366  1.00 28.650          H  
ATOM   2162 2HG2 THR A 137       5.836   8.184  32.923  1.00 28.650          H  
ATOM   2163 3HG2 THR A 137       6.551   6.625  32.533  1.00 28.650          H  
ATOM   2164  N   SER A 138       6.627   7.658  27.855  1.00 17.460          N  
ATOM   2165  CA  SER A 138       7.125   8.080  26.551  1.00 17.830          C  
ATOM   2166  C   SER A 138       6.087   8.946  25.849  1.00 18.240          C  
ATOM   2167  O   SER A 138       4.892   8.867  26.149  1.00 18.780          O  
ATOM   2168  CB  SER A 138       7.456   6.859  25.706  1.00 24.810          C  
ATOM   2169  OG  SER A 138       6.297   6.142  25.343  1.00 24.810          O  
ATOM   2170  H   SER A 138       6.245   6.718  27.953  1.00 20.950          H  
ATOM   2171  HA  SER A 138       8.031   8.673  26.689  1.00 21.400          H  
ATOM   2172 1HB  SER A 138       7.984   7.170  24.814  1.00 29.780          H  
ATOM   2173 2HB  SER A 138       8.123   6.206  26.267  1.00 29.780          H  
ATOM   2174  HG  SER A 138       5.972   5.699  26.155  1.00 29.780          H  
ATOM   2175  N   SER A 139       6.525   9.728  24.862  1.00 18.110          N  
ATOM   2176  CA  SER A 139       5.601  10.536  24.073  1.00 18.620          C  
ATOM   2177  C   SER A 139       5.192   9.805  22.806  1.00 18.480          C  
ATOM   2178  O   SER A 139       5.792   8.794  22.416  1.00 18.410          O  
ATOM   2179  CB  SER A 139       6.205  11.862  23.657  1.00 25.860          C  
ATOM   2180  OG  SER A 139       7.113  11.683  22.612  1.00 25.860          O  
ATOM   2181  H   SER A 139       7.529   9.777  24.672  1.00 21.730          H  
ATOM   2182  HA  SER A 139       4.707  10.725  24.670  1.00 22.340          H  
ATOM   2183 1HB  SER A 139       5.420  12.548  23.349  1.00 31.040          H  
ATOM   2184 2HB  SER A 139       6.716  12.306  24.510  1.00 31.040          H  
ATOM   2185  HG  SER A 139       7.459  12.568  22.411  1.00 31.040          H  
ATOM   2186  N   LYS A 140       4.222  10.372  22.100  1.00 18.570          N  
ATOM   2187  CA  LYS A 140       3.742   9.817  20.836  1.00 18.600          C  
ATOM   2188  C   LYS A 140       4.824   9.761  19.750  1.00 18.520          C  
ATOM   2189  O   LYS A 140       4.670   9.047  18.763  1.00 18.860          O  
ATOM   2190  CB  LYS A 140       2.539  10.616  20.324  1.00 26.030          C  
ATOM   2191  CG  LYS A 140       2.854  12.042  19.857  1.00 26.030          C  
ATOM   2192  CD  LYS A 140       1.594  12.787  19.429  1.00 26.030          C  
ATOM   2193  CE  LYS A 140       1.924  14.190  18.921  1.00 26.030          C  
ATOM   2194  NZ  LYS A 140       0.698  14.941  18.519  1.00 26.030          N  
ATOM   2195  H   LYS A 140       3.779  11.201  22.471  1.00 22.280          H  
ATOM   2196  HA  LYS A 140       3.415   8.794  21.022  1.00 22.320          H  
ATOM   2197 1HB  LYS A 140       2.087  10.086  19.485  1.00 31.230          H  
ATOM   2198 2HB  LYS A 140       1.787  10.680  21.110  1.00 31.230          H  
ATOM   2199 1HG  LYS A 140       3.360  12.596  20.646  1.00 31.230          H  
ATOM   2200 2HG  LYS A 140       3.512  11.989  18.993  1.00 31.230          H  
ATOM   2201 1HD  LYS A 140       1.097  12.229  18.635  1.00 31.230          H  
ATOM   2202 2HD  LYS A 140       0.911  12.869  20.275  1.00 31.230          H  
ATOM   2203 1HE  LYS A 140       2.434  14.742  19.708  1.00 31.230          H  
ATOM   2204 2HE  LYS A 140       2.588  14.109  18.060  1.00 31.230          H  
ATOM   2205 1HZ  LYS A 140       0.959  15.861  18.190  1.00 31.230          H  
ATOM   2206 2HZ  LYS A 140       0.223  14.443  17.779  1.00 31.230          H  
ATOM   2207 3HZ  LYS A 140       0.081  15.032  19.313  1.00 31.230          H  
ATOM   2208  N   THR A 141       5.907  10.536  19.913  1.00 18.200          N  
ATOM   2209  CA  THR A 141       6.976  10.599  18.925  1.00 18.260          C  
ATOM   2210  C   THR A 141       8.114   9.648  19.275  1.00 18.090          C  
ATOM   2211  O   THR A 141       9.133   9.600  18.581  1.00 17.920          O  
ATOM   2212  CB  THR A 141       7.540  12.028  18.812  1.00 25.540          C  
ATOM   2213  OG1 THR A 141       8.129  12.413  20.066  1.00 25.540          O  
ATOM   2214  CG2 THR A 141       6.412  12.996  18.486  1.00 25.540          C  
ATOM   2215  H   THR A 141       6.017  11.086  20.764  1.00 21.840          H  
ATOM   2216  HA  THR A 141       6.573  10.301  17.957  1.00 21.910          H  
ATOM   2217  HB  THR A 141       8.295  12.067  18.027  1.00 30.650          H  
ATOM   2218  HG1 THR A 141       8.975  11.957  20.166  1.00 30.650          H  
ATOM   2219 1HG2 THR A 141       6.813  14.004  18.410  1.00 30.650          H  
ATOM   2220 2HG2 THR A 141       5.952  12.712  17.540  1.00 30.650          H  
ATOM   2221 3HG2 THR A 141       5.670  12.966  19.272  1.00 30.650          H  
ATOM   2222  N   GLN A 142       7.965   8.943  20.391  1.00 18.280          N  
ATOM   2223  CA  GLN A 142       8.941   7.991  20.887  1.00 18.290          C  
ATOM   2224  C   GLN A 142       8.325   6.601  20.784  1.00 17.920          C  
ATOM   2225  O   GLN A 142       9.009   5.603  20.551  1.00 18.230          O  
ATOM   2226  CB  GLN A 142       9.307   8.364  22.324  1.00 25.600          C  
ATOM   2227  CG  GLN A 142      10.011   9.726  22.417  1.00 25.600          C  
ATOM   2228  CD  GLN A 142      10.210  10.232  23.828  1.00 25.600          C  
ATOM   2229  OE1 GLN A 142       9.350  10.034  24.704  1.00 25.600          O  
ATOM   2230  NE2 GLN A 142      11.323  10.914  24.059  1.00 25.600          N  
ATOM   2231  H   GLN A 142       7.099   9.036  20.918  1.00 21.940          H  
ATOM   2232  HA  GLN A 142       9.831   8.025  20.261  1.00 21.950          H  
ATOM   2233 1HB  GLN A 142       8.396   8.419  22.911  1.00 30.720          H  
ATOM   2234 2HB  GLN A 142       9.946   7.596  22.762  1.00 30.720          H  
ATOM   2235 1HG  GLN A 142      10.987   9.641  21.946  1.00 30.720          H  
ATOM   2236 2HG  GLN A 142       9.410  10.459  21.886  1.00 30.720          H  
ATOM   2237 1HE2 GLN A 142      11.505  11.288  24.971  1.00 30.720          H  
ATOM   2238 2HE2 GLN A 142      11.987  11.061  23.327  1.00 30.720          H  
ATOM   2239  N   ALA A 143       7.006   6.560  20.951  1.00 17.400          N  
ATOM   2240  CA  ALA A 143       6.224   5.343  20.920  1.00 17.150          C  
ATOM   2241  C   ALA A 143       6.322   4.661  19.562  1.00 17.250          C  
ATOM   2242  O   ALA A 143       6.381   5.309  18.518  1.00 17.370          O  
ATOM   2243  CB  ALA A 143       4.772   5.650  21.238  1.00 24.110          C  
ATOM   2244  H   ALA A 143       6.525   7.429  21.176  1.00 20.880          H  
ATOM   2245  HA  ALA A 143       6.615   4.675  21.678  1.00 20.580          H  
ATOM   2246 1HB  ALA A 143       4.191   4.732  21.244  1.00 28.930          H  
ATOM   2247 2HB  ALA A 143       4.718   6.127  22.222  1.00 28.930          H  
ATOM   2248 3HB  ALA A 143       4.377   6.331  20.483  1.00 28.930          H  
ATOM   2249  N   LYS A 144       6.290   3.333  19.572  1.00 17.330          N  
ATOM   2250  CA  LYS A 144       6.320   2.544  18.344  1.00 17.550          C  
ATOM   2251  C   LYS A 144       4.972   1.994  17.958  1.00 17.130          C  
ATOM   2252  O   LYS A 144       4.889   1.090  17.131  1.00 17.140          O  
ATOM   2253  CB  LYS A 144       7.314   1.395  18.441  1.00 24.480          C  
ATOM   2254  CG  LYS A 144       8.747   1.796  18.615  1.00 24.480          C  
ATOM   2255  CD  LYS A 144       9.313   2.507  17.404  1.00 24.480          C  
ATOM   2256  CE  LYS A 144      10.801   2.731  17.572  1.00 24.480          C  
ATOM   2257  NZ  LYS A 144      11.376   3.473  16.428  1.00 24.480          N  
ATOM   2258  H   LYS A 144       6.249   2.849  20.458  1.00 20.800          H  
ATOM   2259  HA  LYS A 144       6.622   3.198  17.530  1.00 21.060          H  
ATOM   2260 1HB  LYS A 144       7.050   0.754  19.284  1.00 29.380          H  
ATOM   2261 2HB  LYS A 144       7.256   0.781  17.540  1.00 29.380          H  
ATOM   2262 1HG  LYS A 144       8.860   2.445  19.471  1.00 29.380          H  
ATOM   2263 2HG  LYS A 144       9.321   0.917  18.772  1.00 29.380          H  
ATOM   2264 1HD  LYS A 144       9.140   1.905  16.508  1.00 29.380          H  
ATOM   2265 2HD  LYS A 144       8.842   3.479  17.281  1.00 29.380          H  
ATOM   2266 1HE  LYS A 144      10.977   3.290  18.490  1.00 29.380          H  
ATOM   2267 2HE  LYS A 144      11.300   1.760  17.647  1.00 29.380          H  
ATOM   2268 1HZ  LYS A 144      12.368   3.598  16.574  1.00 29.380          H  
ATOM   2269 2HZ  LYS A 144      11.222   2.943  15.580  1.00 29.380          H  
ATOM   2270 3HZ  LYS A 144      10.925   4.372  16.361  1.00 29.380          H  
ATOM   2271  N   ASN A 145       3.918   2.490  18.575  1.00 16.910          N  
ATOM   2272  CA  ASN A 145       2.603   1.998  18.223  1.00 16.650          C  
ATOM   2273  C   ASN A 145       2.408   2.259  16.736  1.00 15.870          C  
ATOM   2274  O   ASN A 145       2.527   3.401  16.284  1.00 15.850          O  
ATOM   2275  CB  ASN A 145       1.552   2.700  19.051  1.00 23.410          C  
ATOM   2276  CG  ASN A 145       1.653   2.353  20.507  1.00 23.410          C  
ATOM   2277  OD1 ASN A 145       2.092   1.260  20.885  1.00 23.410          O  
ATOM   2278  ND2 ASN A 145       1.263   3.277  21.343  1.00 23.410          N  
ATOM   2279  H   ASN A 145       4.043   3.226  19.250  1.00 20.290          H  
ATOM   2280  HA  ASN A 145       2.557   0.920  18.388  1.00 19.980          H  
ATOM   2281 1HB  ASN A 145       1.659   3.779  18.935  1.00 28.100          H  
ATOM   2282 2HB  ASN A 145       0.561   2.427  18.688  1.00 28.100          H  
ATOM   2283 1HD2 ASN A 145       1.307   3.110  22.329  1.00 28.100          H  
ATOM   2284 2HD2 ASN A 145       0.916   4.149  20.999  1.00 28.100          H  
ATOM   2285  N   SER A 146       2.083   1.221  15.977  1.00 15.360          N  
ATOM   2286  CA  SER A 146       1.941   1.375  14.540  1.00 14.700          C  
ATOM   2287  C   SER A 146       1.094   0.277  13.932  1.00 14.560          C  
ATOM   2288  O   SER A 146       0.752  -0.711  14.587  1.00 14.540          O  
ATOM   2289  CB  SER A 146       3.306   1.366  13.877  1.00 20.840          C  
ATOM   2290  OG  SER A 146       3.890   0.095  13.941  1.00 20.840          O  
ATOM   2291  H   SER A 146       1.992   0.305  16.390  1.00 18.430          H  
ATOM   2292  HA  SER A 146       1.455   2.331  14.342  1.00 17.640          H  
ATOM   2293 1HB  SER A 146       3.215   1.673  12.838  1.00 25.010          H  
ATOM   2294 2HB  SER A 146       3.954   2.088  14.375  1.00 25.010          H  
ATOM   2295  HG  SER A 146       4.772   0.191  13.579  1.00 25.010          H  
ATOM   2296  N   ALA A 147       0.731   0.475  12.672  1.00 14.620          N  
ATOM   2297  CA  ALA A 147      -0.025  -0.513  11.922  1.00 14.670          C  
ATOM   2298  C   ALA A 147       0.747  -1.813  11.746  1.00 14.660          C  
ATOM   2299  O   ALA A 147       1.936  -1.826  11.414  1.00 14.760          O  
ATOM   2300  CB  ALA A 147      -0.388   0.034  10.551  1.00 20.520          C  
ATOM   2301  H   ALA A 147       1.016   1.331  12.225  1.00 17.540          H  
ATOM   2302  HA  ALA A 147      -0.936  -0.731  12.479  1.00 17.600          H  
ATOM   2303 1HB  ALA A 147      -0.981  -0.701  10.014  1.00 24.620          H  
ATOM   2304 2HB  ALA A 147      -0.968   0.948  10.667  1.00 24.620          H  
ATOM   2305 3HB  ALA A 147       0.515   0.247   9.996  1.00 24.620          H  
ATOM   2306  N   SER A 148       0.007  -2.922  11.791  1.00 14.710          N  
ATOM   2307  CA  SER A 148       0.536  -4.268  11.562  1.00 14.930          C  
ATOM   2308  C   SER A 148       0.845  -4.473  10.087  1.00 15.060          C  
ATOM   2309  O   SER A 148       1.465  -5.453   9.683  1.00 15.090          O  
ATOM   2310  CB  SER A 148      -0.475  -5.289  12.029  1.00 20.810          C  
ATOM   2311  OG  SER A 148      -1.635  -5.223  11.247  1.00 20.810          O  
ATOM   2312  H   SER A 148      -0.968  -2.850  12.051  1.00 17.650          H  
ATOM   2313  HA  SER A 148       1.459  -4.383  12.132  1.00 17.920          H  
ATOM   2314 1HB  SER A 148      -0.042  -6.287  11.960  1.00 24.980          H  
ATOM   2315 2HB  SER A 148      -0.722  -5.108  13.073  1.00 24.980          H  
ATOM   2316  HG  SER A 148      -2.212  -5.926  11.569  1.00 24.980          H  
ATOM   2317  N   ALA A 149       0.398  -3.509   9.297  1.00 15.310          N  
ATOM   2318  CA  ALA A 149       0.539  -3.429   7.865  1.00 15.660          C  
ATOM   2319  C   ALA A 149       1.905  -2.925   7.426  1.00 15.780          C  
ATOM   2320  O   ALA A 149       2.167  -2.860   6.231  1.00 16.090          O  
ATOM   2321  CB  ALA A 149      -0.501  -2.491   7.320  1.00 21.780          C  
ATOM   2322  H   ALA A 149      -0.094  -2.768   9.766  1.00 18.370          H  
ATOM   2323  HA  ALA A 149       0.387  -4.429   7.457  1.00 18.790          H  
ATOM   2324 1HB  ALA A 149      -0.425  -2.462   6.247  1.00 26.140          H  
ATOM   2325 2HB  ALA A 149      -1.473  -2.842   7.622  1.00 26.140          H  
ATOM   2326 3HB  ALA A 149      -0.333  -1.497   7.725  1.00 26.140          H  
ATOM   2327  N   LYS A 150       2.772  -2.522   8.358  1.00 15.710          N  
ATOM   2328  CA  LYS A 150       4.065  -2.017   7.920  1.00 15.980          C  
ATOM   2329  C   LYS A 150       5.222  -3.025   8.133  1.00 15.390          C  
ATOM   2330  O   LYS A 150       5.210  -3.782   9.102  1.00 14.990          O  
ATOM   2331  CB  LYS A 150       4.364  -0.720   8.656  1.00 22.260          C  
ATOM   2332  CG  LYS A 150       3.390   0.382   8.324  1.00 22.260          C  
ATOM   2333  CD  LYS A 150       3.765   1.684   9.001  1.00 22.260          C  
ATOM   2334  CE  LYS A 150       2.771   2.792   8.641  1.00 22.260          C  
ATOM   2335  NZ  LYS A 150       3.220   4.120   9.136  1.00 22.260          N  
ATOM   2336  H   LYS A 150       2.530  -2.553   9.356  1.00 18.850          H  
ATOM   2337  HA  LYS A 150       3.964  -1.769   6.877  1.00 19.180          H  
ATOM   2338 1HB  LYS A 150       4.316  -0.896   9.734  1.00 26.720          H  
ATOM   2339 2HB  LYS A 150       5.375  -0.379   8.420  1.00 26.720          H  
ATOM   2340 1HG  LYS A 150       3.360   0.522   7.243  1.00 26.720          H  
ATOM   2341 2HG  LYS A 150       2.402   0.082   8.652  1.00 26.720          H  
ATOM   2342 1HD  LYS A 150       3.752   1.540  10.081  1.00 26.720          H  
ATOM   2343 2HD  LYS A 150       4.771   1.990   8.715  1.00 26.720          H  
ATOM   2344 1HE  LYS A 150       2.662   2.838   7.557  1.00 26.720          H  
ATOM   2345 2HE  LYS A 150       1.804   2.558   9.085  1.00 26.720          H  
ATOM   2346 1HZ  LYS A 150       2.555   4.833   8.879  1.00 26.720          H  
ATOM   2347 2HZ  LYS A 150       3.335   4.113  10.133  1.00 26.720          H  
ATOM   2348 3HZ  LYS A 150       4.131   4.313   8.681  1.00 26.720          H  
ATOM   2349  N   PRO A 151       6.244  -3.051   7.241  1.00 15.470          N  
ATOM   2350  CA  PRO A 151       7.497  -3.793   7.382  1.00 15.150          C  
ATOM   2351  C   PRO A 151       8.206  -3.394   8.668  1.00 15.320          C  
ATOM   2352  O   PRO A 151       8.246  -2.210   8.991  1.00 15.880          O  
ATOM   2353  CB  PRO A 151       8.296  -3.319   6.161  1.00 22.730          C  
ATOM   2354  CG  PRO A 151       7.248  -2.955   5.137  1.00 22.730          C  
ATOM   2355  CD  PRO A 151       6.108  -2.362   5.938  1.00 22.730          C  
ATOM   2356  HA  PRO A 151       7.304  -4.874   7.355  1.00 18.180          H  
ATOM   2357 1HB  PRO A 151       8.914  -2.456   6.447  1.00 27.270          H  
ATOM   2358 2HB  PRO A 151       8.993  -4.088   5.840  1.00 27.270          H  
ATOM   2359 1HG  PRO A 151       7.668  -2.249   4.399  1.00 27.270          H  
ATOM   2360 2HG  PRO A 151       6.938  -3.848   4.572  1.00 27.270          H  
ATOM   2361 1HD  PRO A 151       6.218  -1.278   6.060  1.00 27.270          H  
ATOM   2362 2HD  PRO A 151       5.174  -2.651   5.417  1.00 27.270          H  
ATOM   2363  N   LEU A 152       8.796  -4.357   9.368  1.00 15.000          N  
ATOM   2364  CA  LEU A 152       9.499  -4.051  10.614  1.00 15.320          C  
ATOM   2365  C   LEU A 152      10.709  -3.125  10.524  1.00 15.730          C  
ATOM   2366  O   LEU A 152      10.820  -2.172  11.295  1.00 15.970          O  
ATOM   2367  CB  LEU A 152       9.966  -5.342  11.302  1.00 21.320          C  
ATOM   2368  CG  LEU A 152      10.847  -5.148  12.586  1.00 21.320          C  
ATOM   2369  CD1 LEU A 152      10.101  -4.409  13.661  1.00 21.320          C  
ATOM   2370  CD2 LEU A 152      11.262  -6.468  13.112  1.00 21.320          C  
ATOM   2371  H   LEU A 152       8.742  -5.314   9.047  1.00 18.000          H  
ATOM   2372  HA  LEU A 152       8.770  -3.567  11.261  1.00 18.380          H  
ATOM   2373 1HB  LEU A 152       9.089  -5.918  11.582  1.00 25.580          H  
ATOM   2374 2HB  LEU A 152      10.547  -5.927  10.587  1.00 25.580          H  
ATOM   2375  HG  LEU A 152      11.733  -4.581  12.326  1.00 25.580          H  
ATOM   2376 1HD1 LEU A 152      10.759  -4.309  14.513  1.00 25.580          H  
ATOM   2377 2HD1 LEU A 152       9.803  -3.417  13.332  1.00 25.580          H  
ATOM   2378 3HD1 LEU A 152       9.216  -4.975  13.945  1.00 25.580          H  
ATOM   2379 1HD2 LEU A 152      11.894  -6.316  13.972  1.00 25.580          H  
ATOM   2380 2HD2 LEU A 152      10.396  -7.034  13.403  1.00 25.580          H  
ATOM   2381 3HD2 LEU A 152      11.812  -7.010  12.358  1.00 25.580          H  
ATOM   2382  N   GLN A 153      11.638  -3.404   9.614  1.00 15.960          N  
ATOM   2383  CA  GLN A 153      12.907  -2.669   9.639  1.00 16.440          C  
ATOM   2384  C   GLN A 153      12.693  -1.152   9.711  1.00 16.140          C  
ATOM   2385  O   GLN A 153      12.065  -0.563   8.829  1.00 16.270          O  
ATOM   2386  CB  GLN A 153      13.727  -3.012   8.394  1.00 22.820          C  
ATOM   2387  CG  GLN A 153      15.146  -2.488   8.332  1.00 22.820          C  
ATOM   2388  CD  GLN A 153      16.073  -3.224   9.293  1.00 22.820          C  
ATOM   2389  OE1 GLN A 153      16.073  -4.453   9.337  1.00 22.820          O  
ATOM   2390  NE2 GLN A 153      16.868  -2.490  10.053  1.00 22.820          N  
ATOM   2391  H   GLN A 153      11.494  -4.168   8.946  1.00 19.150          H  
ATOM   2392  HA  GLN A 153      13.460  -2.977  10.527  1.00 19.730          H  
ATOM   2393 1HB  GLN A 153      13.795  -4.088   8.311  1.00 27.390          H  
ATOM   2394 2HB  GLN A 153      13.212  -2.633   7.521  1.00 27.390          H  
ATOM   2395 1HG  GLN A 153      15.521  -2.633   7.321  1.00 27.390          H  
ATOM   2396 2HG  GLN A 153      15.156  -1.437   8.580  1.00 27.390          H  
ATOM   2397 1HE2 GLN A 153      17.503  -2.934  10.691  1.00 27.390          H  
ATOM   2398 2HE2 GLN A 153      16.843  -1.502   9.983  1.00 27.390          H  
ATOM   2399  N   THR A 154      13.342  -0.507  10.696  1.00 15.900          N  
ATOM   2400  CA  THR A 154      13.237   0.947  10.918  1.00 15.740          C  
ATOM   2401  C   THR A 154      13.430   1.788   9.662  1.00 15.910          C  
ATOM   2402  O   THR A 154      12.739   2.784   9.462  1.00 16.180          O  
ATOM   2403  CB  THR A 154      14.272   1.432  11.972  1.00 22.100          C  
ATOM   2404  OG1 THR A 154      14.018   0.808  13.226  1.00 22.100          O  
ATOM   2405  CG2 THR A 154      14.182   2.949  12.167  1.00 22.100          C  
ATOM   2406  H   THR A 154      13.840  -1.060  11.388  1.00 19.080          H  
ATOM   2407  HA  THR A 154      12.237   1.149  11.304  1.00 18.890          H  
ATOM   2408  HB  THR A 154      15.277   1.172  11.645  1.00 26.520          H  
ATOM   2409  HG1 THR A 154      14.194  -0.141  13.171  1.00 26.520          H  
ATOM   2410 1HG2 THR A 154      14.909   3.254  12.917  1.00 26.520          H  
ATOM   2411 2HG2 THR A 154      14.394   3.476  11.241  1.00 26.520          H  
ATOM   2412 3HG2 THR A 154      13.181   3.209  12.506  1.00 26.520          H  
ATOM   2413  N   GLY A 155      14.403   1.417   8.838  1.00 15.890          N  
ATOM   2414  CA  GLY A 155      14.762   2.136   7.617  1.00 16.200          C  
ATOM   2415  C   GLY A 155      13.682   2.200   6.521  1.00 16.150          C  
ATOM   2416  O   GLY A 155      13.851   2.933   5.543  1.00 15.850          O  
ATOM   2417  H   GLY A 155      14.952   0.616   9.097  1.00 19.070          H  
ATOM   2418 1HA  GLY A 155      15.041   3.153   7.888  1.00 19.440          H  
ATOM   2419 2HA  GLY A 155      15.657   1.678   7.199  1.00 19.440          H  
ATOM   2420  N   SER A 156      12.614   1.408   6.631  1.00 16.590          N  
ATOM   2421  CA  SER A 156      11.548   1.429   5.630  1.00 16.750          C  
ATOM   2422  C   SER A 156      10.862   2.779   5.507  1.00 16.720          C  
ATOM   2423  O   SER A 156      10.577   3.448   6.502  1.00 16.710          O  
ATOM   2424  CB  SER A 156      10.491   0.391   5.903  1.00 23.390          C  
ATOM   2425  OG  SER A 156       9.416   0.564   5.008  1.00 23.390          O  
ATOM   2426  H   SER A 156      12.509   0.808   7.455  1.00 19.910          H  
ATOM   2427  HA  SER A 156      11.997   1.199   4.665  1.00 20.100          H  
ATOM   2428 1HB  SER A 156      10.918  -0.604   5.783  1.00 28.060          H  
ATOM   2429 2HB  SER A 156      10.143   0.468   6.916  1.00 28.060          H  
ATOM   2430  HG  SER A 156       8.790  -0.137   5.231  1.00 28.060          H  
ATOM   2431  N   GLU A 157      10.496   3.122   4.275  1.00 16.860          N  
ATOM   2432  CA  GLU A 157       9.821   4.369   3.910  1.00 17.060          C  
ATOM   2433  C   GLU A 157       8.468   4.523   4.588  1.00 17.140          C  
ATOM   2434  O   GLU A 157       7.901   5.615   4.632  1.00 17.370          O  
ATOM   2435  CB  GLU A 157       9.635   4.451   2.395  1.00 23.800          C  
ATOM   2436  CG  GLU A 157      10.928   4.612   1.616  1.00 23.800          C  
ATOM   2437  CD  GLU A 157      10.717   4.695   0.137  1.00 23.800          C  
ATOM   2438  OE1 GLU A 157       9.598   4.578  -0.296  1.00 23.800          O  
ATOM   2439  OE2 GLU A 157      11.680   4.872  -0.563  1.00 23.800          O  
ATOM   2440  H   GLU A 157      10.736   2.481   3.531  1.00 20.230          H  
ATOM   2441  HA  GLU A 157      10.453   5.199   4.226  1.00 20.470          H  
ATOM   2442 1HB  GLU A 157       9.140   3.547   2.040  1.00 28.560          H  
ATOM   2443 2HB  GLU A 157       8.989   5.294   2.152  1.00 28.560          H  
ATOM   2444 1HG  GLU A 157      11.428   5.519   1.953  1.00 28.560          H  
ATOM   2445 2HG  GLU A 157      11.578   3.773   1.838  1.00 28.560          H  
ATOM   2446  N   CYS A 158       7.933   3.415   5.077  1.00 17.100          N  
ATOM   2447  CA  CYS A 158       6.647   3.395   5.735  1.00 17.360          C  
ATOM   2448  C   CYS A 158       6.662   4.027   7.140  1.00 17.100          C  
ATOM   2449  O   CYS A 158       5.583   4.317   7.677  1.00 17.250          O  
ATOM   2450  CB  CYS A 158       6.180   1.950   5.867  1.00 24.200          C  
ATOM   2451  SG  CYS A 158       5.896   1.129   4.293  1.00 24.200          S  
ATOM   2452  H   CYS A 158       8.471   2.553   4.995  1.00 20.520          H  
ATOM   2453  HA  CYS A 158       5.943   3.946   5.114  1.00 20.830          H  
ATOM   2454 1HB  CYS A 158       6.917   1.374   6.434  1.00 29.040          H  
ATOM   2455 2HB  CYS A 158       5.255   1.930   6.417  1.00 29.040          H  
ATOM   2456  HG  CYS A 158       5.249   2.147   3.724  1.00 29.040          H  
ATOM   2457  N   HIS A 159       7.850   4.254   7.721  1.00 16.860          N  
ATOM   2458  CA  HIS A 159       7.938   4.801   9.074  1.00 16.780          C  
ATOM   2459  C   HIS A 159       8.368   6.271   9.084  1.00 16.900          C  
ATOM   2460  O   HIS A 159       7.583   7.148   8.721  1.00 16.920          O  
ATOM   2461  OXT HIS A 159       9.351   6.591   9.755  1.00 25.170          O  
ATOM   2462  CB  HIS A 159       8.911   3.971   9.922  1.00 22.700          C  
ATOM   2463  CG  HIS A 159       8.481   2.542  10.079  1.00 22.700          C  
ATOM   2464  ND1 HIS A 159       7.401   2.158  10.857  1.00 22.700          N  
ATOM   2465  CD2 HIS A 159       8.992   1.411   9.561  1.00 22.700          C  
ATOM   2466  CE1 HIS A 159       7.267   0.842  10.787  1.00 22.700          C  
ATOM   2467  NE2 HIS A 159       8.215   0.372  10.009  1.00 22.700          N  
ATOM   2468  H   HIS A 159       8.718   4.028   7.224  1.00 20.230          H  
ATOM   2469  HA  HIS A 159       6.962   4.746   9.550  1.00 20.140          H  
ATOM   2470 1HB  HIS A 159       9.903   3.976   9.450  1.00 27.240          H  
ATOM   2471 2HB  HIS A 159       9.013   4.413  10.910  1.00 27.240          H  
ATOM   2472  HD2 HIS A 159       9.857   1.350   8.910  1.00 27.240          H  
ATOM   2473  HE1 HIS A 159       6.503   0.244  11.283  1.00 27.240          H  
ATOM   2474  HE2 HIS A 159       8.355  -0.621   9.765  1.00 27.240          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 -758.048 95.4686 547.142 -48.8217 14.73 33.7299 259.211 -296.018 -1.4779 -10.9663 -191.449 -50.0692 -62.0354 -11.2955 -40.0327 -11.1404 0 12.2815 8.97018 71.8726 138.734 -36.5974 36.9317 -66.3812 -12.3928 159.761 -217.893
SER:NtermProteinFull_1 -3.52982 0.20999 2.08695 -0.02182 0 0.03271 0.66926 -1.09536 -0 -0 -0.75156 -2.08797 0 0 0 0 0 0.00219 0.00676 0.61704 0 0 0.61522 -0.77834 0 0.09039 -3.93435
GLN_2 -5.91086 0.80725 4.75794 -0.59109 0.07483 0.36288 1.87546 -2.12707 -0.03024 -0.16566 -2.95081 -0.98012 0 0 -1.13397 -0.31231 0 0.01289 0.14898 0 4.15805 0.03274 0 -0.18838 0.15726 0.47739 -1.52484
ASP_3 -4.55745 0.72154 5.87747 -0.2136 0.07258 0.66978 3.31079 -2.47718 -0 -0 -4.44347 -1.31855 0 0 -1.70327 0 0 -0.04446 0.01021 0 2.30086 -0.6935 0 -2.3716 -0.09057 1.11295 -3.83747
PRO_4 -6.03831 1.06365 4.57338 -0.06784 0 0.04295 2.56027 -2.06241 -0.01545 -0.09643 -1.34105 0.62039 0 0 0 0 0 -0.15336 0.02529 0.17312 0 -0.65162 0 -2.4119 -0.05481 1.03761 -2.7965
GLU_5 -3.74912 0.32064 4.62347 -0.6064 0.10344 1.09066 1.70957 -2.08064 -0.00094 -0.02069 -2.51238 -0.64656 0 0 -0.5693 0 0 -0.02863 0.0017 0 3.52712 -0.15405 0 -2.7348 0.03718 0.45327 -1.23646
ASN_6 -5.76711 0.52409 6.14803 -0.17745 0.02379 0.25956 2.76898 -2.87218 -0 -0 -2.41921 -0.26299 0 0 0 0 0 -0.04563 0.01285 0 1.59385 0.27923 0 -0.93687 -0.01215 0.37094 -0.5123
LEU_7 -8.53853 1.0571 3.87967 -0.48191 0.23306 0.11251 2.0015 -2.79316 -0.01459 -0.13311 -0.87219 0.22797 0 0 0 0 0 -0.01562 0.05099 0.29543 0 -0.28411 0 0.18072 -0.03783 0.51024 -4.62188
TYR_8 -6.70822 0.47454 5.40395 -0.61919 0.14514 0.33222 1.70813 -2.83176 -0.03195 -0.20261 -1.10465 -0.26537 0 0 0 0 0 -0.00733 0.24668 0 3.02692 -0.00321 0.00403 1.2797 -0.15336 0.41462 1.10828
PHE_9 -3.68938 0.5234 3.92265 -0.98589 0.06321 0.36934 1.71503 -2.00304 -0.01545 -0.09643 -0.79934 0.03703 0 0 0 0 0 0.03143 0.02429 0 1.74077 -0.45659 0 1.0402 0.1402 0.54071 2.10215
GLN_10 -6.32428 0.51177 4.95013 -0.31825 0.24224 0.28211 2.26795 -2.53877 -0.03997 -0.27173 -2.44747 -0.52165 0 0 0 -0.74507 0 8.33579 0.21273 0 2.84478 0.24376 0 -0.18838 1.53495 10.4614 18.492
SER_11 -3.12018 0.54406 3.77277 -0.03165 0.0017 0.04021 1.15177 -1.71451 -0 -0 -0.73591 -0.44922 0 0 -0.69924 0 0 0.35075 0.04328 0.953 0 -0.21354 1.81925 -0.77834 2.06927 10.5088 13.5123
MET_12 -2.78756 0.14542 2.07113 -0.35508 0.08389 0.19044 0.80676 -1.0555 -0 -0 -1.04296 -0.12244 0 0 -0.69924 0 0 -0.00605 0.13112 2.78349 0 0.07213 0 0.60916 0.566 0.86994 2.26067
ILE_13 -5.11682 1.13728 0.82415 -0.49115 0.42965 0.10249 0.69379 -1.08529 -0 -0 0.53481 0.17092 0 0 0 0 0 -0.07969 0.01389 0.43822 0 -0.53622 0 0.73287 -0.36958 1.2441 -1.35657
PRO_14 -3.49289 0.48564 2.02352 -0.09322 0.00201 0.05882 0.99852 -0.88754 -0 -0 -0.02454 0.65195 0 0 0 0 0 -0.08728 0.00407 0.48557 0 -0.3559 0 -2.4119 -0.43315 1.08577 -1.99054
GLN_15 -7.22699 1.12146 4.94991 -0.37062 0.06272 0.23986 2.18947 -2.50386 -0.02116 -0.1348 -0.30005 -0.2133 0 0 -0.65106 0 0 -0.03289 0.19888 0 2.76531 0.08272 0 -0.18838 -0.26164 0.67541 0.38099
PHE_16 -3.69911 0.39623 2.47647 -0.65402 0.0505 0.35582 1.57152 -1.5054 -0 -0 -0.94747 0.08385 0 0 -0.65122 0 0 0.08824 0.04597 0 2.10347 -0.10926 0 1.0402 -0.08209 0.62759 1.19129
VAL_17 -4.20562 0.33615 1.48979 -0.26049 0.13964 0.05369 0.78596 -1.2415 -0.01057 -0.05423 -0.77836 -0.31642 0 0 -0.65106 0 0 -0.07324 0 0.30227 0 -0.61942 0 1.9342 -0.09278 0.31492 -2.94705
ILE_18 -8.85206 1.98285 1.98258 -0.46771 0.40792 0.09412 1.37258 -1.99097 -0 -0 -0.49143 0.08642 0 0 0 0 0 0.81922 0.00871 0.31927 0 -0.72891 0 0.73287 -0.26421 1.39243 -3.59634
PRO_19 -4.49142 0.68544 2.64689 -0.15109 0.00028 0.10812 1.16129 -1.28301 -0 -0 -0.8888 0.17593 0 0 0 0 0 0.22676 0.00913 0.78097 0 -0.75759 0 -2.4119 -0.22748 1.64355 -2.77297
LEU_20 -4.70539 0.58391 0.97866 -0.57127 0.21732 0.17619 0.49951 -1.14111 -0 -0 -0.61394 -0.05039 0 0 0 0 0 0.01189 0.0404 1.16829 0 -0.0594 0 0.18072 0.07284 0.74862 -2.46314
THR_21 -3.79626 0.19116 3.23779 -0.21911 0.16053 0.09364 2.19568 -1.81294 -0 -0 -1.87056 -1.3518 0 0 0 0 0 -0.00163 0.00589 0.53359 0 0.03665 2.29072 -1.0874 0.17038 0.55934 -0.66432
ASN_22 -3.08083 0.08293 2.87759 -0.32266 0.20791 0.58127 1.17325 -1.53193 -0.02967 -0.18546 -0.89987 -0.68908 0 0 -0.67389 0 0 -0.03016 0.01133 0 1.89879 -0.43985 0 -0.93687 -0.0801 0.3351 -1.7322
CYS_23 -4.91661 0.5688 4.17591 -0.06319 0.0168 0.02233 2.06516 -2.06286 -0.00932 -0.117 -1.52769 -0.81792 0 0 0 0 0 0.00057 0.12023 0.8655 0 -0.05203 0 3.6196 0.40961 0.27922 2.5771
LEU_24 -2.1636 0.22421 2.25233 -0.52353 0.21051 0.16599 0.88462 -1.06469 -0.00069 -0.00214 -0.33292 -0.06529 0 0 -0.34071 0 0 -0.04879 0.05777 0.36866 0 0.61325 0 0.18072 0.68566 0.26796 1.36931
GLY_25 -1.85743 0.12285 2.13931 -6e-05 0 0 0.53315 -1.07392 -0.00464 -0.06778 -0.42638 -0.39077 0 0 -0.67389 0 0 -0.17298 0 0 0 -1.45959 0 0.83697 -0.3573 0.29211 -2.56036
GLN_26 -5.9702 0.60338 6.23069 -0.3573 0.10582 0.38098 3.33136 -2.91166 -0.01451 -0.15066 -4.20754 -0.4326 0 0 -0.34071 -0.37229 0 0.00172 0.73674 0 3.38497 0.07436 0 -0.18838 -0.61612 0.73379 0.02183
SER_27 -4.87462 0.52003 4.06233 -0.02801 2e-05 0.02285 2.33167 -2.08573 -0.00053 -0.00255 -2.11052 0.04488 0 0 0 0 0 -0.04815 0.00549 0.48747 0 0.471 0.60502 -0.77834 0.03051 0.85598 -0.49121
TYR_28 -8.77768 1.42221 4.79151 -0.56064 0.03344 0.26129 2.71751 -2.8384 -0.00036 -0.00527 -3.61513 -0.15716 0 0 0 -0.37229 0 0.27023 0.21035 0 1.86706 -0.4208 0.14594 1.2797 -0.06542 0.62448 -3.18942
HIS_D_29 -9.04427 1.64383 5.50555 -0.36667 0.04808 0.45373 2.81707 -3.24914 -0.02116 -0.1348 -1.45097 -0.49671 0 0 -1.01378 0 0 0.14527 0.00073 0 3.58509 -0.76284 0 -0.45461 0.40605 0.83576 -1.55377
PHE_30 -3.18069 0.89839 2.8277 -0.92277 0.12706 0.13312 0.35233 -1.47571 -0.01379 -0.05737 0.00526 -0.5242 0 0 0 0 0 -0.09718 0.08671 0 1.91834 0.202 0 1.0402 0.48965 10.1402 11.9492
SER_31 -4.41728 0.82928 3.87024 -0.03168 0 0.04505 1.45029 -1.85286 -0.00955 -0.10232 -0.0357 -1.35253 0 0 -0.89832 0 0 0.00829 0.0841 1.54488 0 -0.46563 0.6107 -0.77834 -0.19039 16.9612 15.2694
SER_32 -1.77002 0.23413 1.52591 -0.0305 0.00033 0.05166 0.24095 -0.65434 -0.02303 -0.15814 -0.01787 -1.08085 0 0 0 0 0 0.01264 0.00794 0.23252 0 -0.32466 0.60659 -0.77834 -0.46364 7.39515 5.00643
GLN_33 -5.23103 0.8646 4.837 -0.28186 0.04706 0.25918 2.47837 -2.17491 -0.01057 -0.05423 -2.17058 -0.76233 0 0 -1.54955 0 0 0.15443 0.01432 0 2.91215 -0.01586 0 -0.18838 -0.31689 0.84081 -0.34827
PRO_34 -3.32094 0.48379 2.20455 -0.1885 0.00536 0.13036 0.4191 -0.88305 -0 -0 -0.76172 0.22204 0 0 0 0 0 0.11925 0.01396 0.27566 0 -0.7736 0 -2.4119 0.22844 1.03004 -3.20717
ILE_35 -4.88976 0.73105 2.01908 -0.60053 0.35822 0.10702 1.40282 -1.45076 -0.02426 -0.11912 -1.18409 0.64223 0 0 0 0 0 -0.06511 0.03723 0.93515 0 -0.26576 0 0.73287 0.05543 1.27037 -0.30792
PRO_36 -3.25253 0.70752 1.85563 -0.06886 0 0.04304 0.9397 -0.73278 -0 -0 0.28968 0.5821 0 0 0 0 0 -0.1681 0.07055 0.18576 0 -0.75367 0 -2.4119 0.08509 1.44739 -1.18138
LYS_37 -4.72811 0.53909 5.08985 -0.61179 0.30931 0.5038 1.31123 -1.93269 -0 -0 -1.75948 -0.34545 0 0 0 -0.29202 0 -0.05467 0.34535 3.8716 0 0.01033 0 -1.5107 0.12432 0.68258 1.55256
GLY_38 -1.43659 0.25977 1.86867 -6e-05 0 0 0.84017 -0.89146 -0 -0 -1.2377 -0.41418 0 0 0 0 0 -0.16958 0 0 0 -1.46963 0 0.83697 -0.62862 0.29933 -2.14289
GLU_39 -3.68719 0.3087 5.27156 -0.29657 0.04855 0.3268 1.47302 -2.04156 -0.04516 -0.268 -1.95145 -0.212 0 0 0 -0.29202 0 0.00353 0.011 0 3.90281 0.04591 0 -2.7348 -0.60403 0.16184 -0.57905
HIS_D_40 -4.94218 0.59053 4.09259 -0.59245 0.14926 0.49224 1.51102 -2.12571 -0 -0 -0.91902 -0.41367 0 0 -1.01378 0 0 -0.04288 0.00055 0 2.47032 -0.19546 0 -0.45461 0.17366 0.22515 -0.99444
LYS_41 -5.05443 0.28642 4.05148 -0.58938 0.13399 0.25107 0.50993 -1.76983 -0.00549 -0.04025 -0.65419 0.37385 0 0 0 0 0 -0.02024 0.32121 2.22987 0 0.00237 0 -1.5107 -0.05484 0.28516 -1.25401
LYS_42 -4.47308 0.38179 3.19244 -0.50379 0.13136 0.34403 1.05108 -1.50725 -0.0014 -0.00303 -1.31865 -0.12113 0 0 0 0 0 0.0697 0.05185 2.56523 0 0.03114 0 -1.5107 -0.36931 0.39848 -1.59123
PHE_43 -9.90912 1.26198 3.24155 -0.64771 0.18578 0.39896 2.14545 -2.62595 -0.00464 -0.06778 -1.99419 0.21221 0 0 0 0 0 -0.00149 0.42179 0 1.99064 -0.28955 0 1.0402 -0.22642 0.58898 -4.27933
ASP_44 -1.02992 0.03303 1.61046 -0.22221 0.075 0.7447 0.19258 -0.66854 -0.01387 -0.16386 -0.58365 -3.54155 0 0 0 0 0 -0.01619 0.32891 0 3.17555 -0.39958 0 -2.3716 -0.56798 0.547 -2.87171
SER_45 -3.85467 0.35848 5.06774 -0.03078 0.0009 0.05616 2.92105 -2.29531 -0 -0 -2.23805 -0.9502 0 0 -0.53078 0 0 -0.03393 0.03541 0.1816 0 -0.2868 0.61459 -0.77834 -0.2278 0.39991 -1.59079
GLU_46 -3.27516 0.21013 3.50874 -0.44321 0.13807 1.3667 1.85214 -1.78013 -0.04676 -0.2911 -1.52302 -3.12351 0 0 0 0 0 -0.11248 0.01433 0 3.71336 -0.30781 0 -2.7348 -0.14185 0.28786 -2.6885
GLN_47 -3.39483 0.31327 3.91144 -0.8415 0.12186 0.89391 1.79122 -1.90659 -0.02335 -0.1467 -1.20125 -0.8565 0 0 -0.53078 0 0 -0.04736 0.00628 0 2.84633 -0.19936 0 -0.18838 -0.47678 0.18286 0.25378
SER_48 -5.01878 0.19667 4.90598 -0.02261 0 0.02058 2.51608 -2.51869 -0.01387 -0.16386 -1.73958 -0.25127 0 0 0 0 0 0.05197 8e-05 0.42913 0 0.34192 0.60123 -0.77834 -0.00264 0.24463 -1.20137
ALA_49 -6.99578 0.69898 3.63286 -0.02025 0 0 2.69008 -2.91782 -0 -0 -1.94779 -0.35334 0 0 0 0 0 -0.00523 0 0 0 -0.20681 0 1.8394 -0.02815 0.373 -3.24084
LYS_50 -6.21529 0.65425 8.36079 -0.72946 0.10622 0.64024 4.35579 -3.70519 -0.00524 -0.04274 -6.61248 0.07378 0 0 0 -0.7887 0 -0.02042 0.29869 2.9105 0 0.039 0 -1.5107 -0.2494 0.57509 -1.86526
ALA_51 -4.47419 0.25483 4.15163 -0.02106 0 0 2.16704 -2.44687 -0 -0 -1.00593 -0.35103 0 0 0 0 0 -0.01864 0 0 0 -0.23868 0 1.8394 -0.25709 0.46898 0.06838
PHE_52 -9.39526 1.316 3.13532 -0.7033 0.01645 0.19576 2.13746 -2.63633 -0 -0 -0.68003 -0.11865 0 0 0 0 0 0.00593 0.09607 0 1.76742 -0.43687 0 1.0402 -0.16524 0.39544 -4.02962
LEU_53 -9.0285 1.46571 5.40986 -0.63323 0.36487 0.20642 2.93211 -3.3403 -0.02129 -0.1326 -2.26529 -0.0347 0 0 0 0 0 0.06288 0.07715 1.08034 0 -0.16968 0 0.18072 0.14792 0.75511 -2.94251
ASP_54 -4.93277 0.59713 7.65795 -0.10948 0.01598 0.33406 3.6957 -3.2728 -0.00152 -0.01913 -6.33559 -0.37958 0 0 0 -0.7887 0 -0.07421 0.11278 0 1.69833 0.04612 0 -2.3716 0.00873 0.78098 -3.33764
ASP_55 -5.17064 0.45097 7.46501 -0.12193 0.03188 0.38396 3.10492 -3.07908 -0.0123 -0.11397 -3.80322 -0.25103 0 0 0 -1.70944 0 0.01539 5e-05 0 2.57254 -0.41098 0 -2.3716 -0.26802 0.71618 -2.57133
PHE_56 -7.92869 1.19284 3.37872 -0.76706 0.26494 0.30551 2.94469 -2.55138 -0 -0 -2.14076 -0.64764 0 0 0 0 0 -0.08066 0.03289 0 2.99653 0.1136 0 1.0402 -0.2376 1.12193 -0.96196
VAL_57 -5.0819 0.82899 3.43702 -0.28931 0.1693 0.06469 2.4318 -2.04126 -0.02281 -0.15174 -0.90638 -0.06095 0 0 0 0 0 0.24211 0.00144 0.03816 0 -0.35712 0 1.9342 -0.33811 1.74844 1.64659
PRO_58 -2.34218 0.50693 1.32022 -0.08898 0.00068 0.05547 0.65976 -0.66089 -0 -0 0.51799 0.66659 0 0 0 0 0 -0.05363 0.00297 0.6059 0 -0.51507 0 -2.4119 -0.45199 1.22754 -0.96059
LEU_59 -2.34299 0.2277 1.56357 -0.49345 0.21189 0.12282 0.59888 -0.79787 -0.00499 -0.01723 0.29115 0.20831 0 0 0 0 0 0.03952 0.03978 0.275 0 -0.29391 0 0.18072 -0.40017 0.39739 -0.19389
ARG_60 -3.96516 0.19939 4.85134 -0.81916 0.12866 0.49954 2.48016 -1.9848 -0 -0 -3.36738 0.15176 0 0 0 -1.10264 0 0.25097 0.17188 3.01804 0 0.03931 0 -1.2888 -0.22656 0.56036 -0.40311
SER_61 -1.04803 0.05192 1.54113 -0.02698 0 0.06353 0.29449 -0.64364 -0.0151 -0.12085 0.21279 -0.5585 0 0 0 0 0 -0.02176 0.00016 0.19857 0 -0.42458 0.69196 -0.77834 -0.23752 0.59981 -0.22095
SER_62 -3.34801 0.13452 4.03673 -0.02024 0 0.03042 2.07467 -1.61236 -0 -0 -2.63793 -1.07513 0 0 -1.13414 -0.6068 0 0.03142 0.00014 1.21003 0 -0.53268 1.72247 -0.77834 0.05575 0.72816 -1.72133
ARG_63 -5.85338 0.42228 4.88692 -0.90693 0.17028 0.69289 2.00583 -2.24296 -0.04234 -0.41523 -2.2985 -0.1108 0 0 -0.43624 0 0 0.18099 0.02695 1.73892 0 -0.28586 0 -1.2888 0.98565 1.03319 -1.73714
VAL_64 -7.1316 1.08276 2.99593 -0.30652 0.23699 0.06704 2.6839 -2.49282 -0 -0 -1.26272 0.0209 0 0 -0.6979 0 0 -0.05252 0.03269 0.0303 0 -0.39579 0 1.9342 0.78541 0.68997 -1.77978
GLU_65 -5.51256 0.45143 4.67178 -0.21673 0.02683 0.30384 1.72613 -2.30369 -0 -0 -0.97373 -0.5778 0 0 0 0 0 -0.04648 0.10529 0 3.04471 -0.2386 0 -2.7348 -0.22025 0.32086 -2.17376
GLU_66 -5.12692 0.3977 5.64845 -0.21677 0.04231 0.31796 1.684 -2.62958 -0.01993 -0.15664 -1.3834 -0.59376 0 0 0 0 0 -0.02838 0.03736 0 3.08534 -0.14104 0 -2.7348 -0.42653 0.31567 -1.92897
LEU_67 -8.29282 0.58258 4.85787 -0.71779 0.31716 0.3121 2.56352 -2.99992 -0.02311 -0.15122 -2.72763 0.06924 0 0 0 0 0 -0.03257 0.00761 0.98428 0 -0.26476 0 0.18072 -0.26847 0.40025 -5.20296
TYR_68 -8.50762 0.89034 4.70646 -0.60307 0.43846 0.31493 2.34977 -2.9 -0.01351 -0.19778 -1.85266 -0.36616 0 0 0 0 0 0.09301 0.21564 0 3.30028 0.06194 0.00151 1.2797 -0.15957 0.54449 -0.40384
HIS_D_69 -7.12343 0.37693 6.51614 -0.73475 0.04369 0.85938 2.87456 -3.25049 -0 -0 -2.93491 -0.42881 0 0 0 0 0 0.06456 0.05931 0 2.61942 -0.0515 0 -0.45461 -0.07889 0.50196 -1.14144
LEU_70 -10.469 2.0026 6.19914 -0.47618 0.26423 0.0992 3.45193 -3.81404 -0 -0 -1.46041 0.26992 0 0 0 0 0 0.01641 0.1525 0.91417 0 -0.17247 0 0.18072 0.07232 0.96603 -1.80297
LEU_71 -5.19092 0.47885 3.75369 -0.68055 0.27202 0.26427 1.28318 -2.03425 -0 -0 -0.94621 0.0614 0 0 0 0 0 0.06299 0.12214 1.13129 0 -0.27283 0 0.18072 -0.05659 1.01546 -0.55535
GLY_72 -2.51324 0.26102 3.42947 -5e-05 0 0 1.10979 -1.61696 -0.0209 -0.14887 -1.0982 -0.36396 0 0 0 0 0 -0.00819 0 0 0 0.07028 0 0.83697 0.5775 0.35001 0.86465
GLN_73 -5.97867 0.4714 3.79276 -0.41388 0.13356 0.29757 1.42699 -1.88366 -0 -0 -1.33632 -0.67872 0 0 0 0 0 -0.05505 0.0042 0 3.85252 -0.05579 0 -0.18838 1.04 0.42995 0.85849
PHE_74 -9.03441 1.88412 3.50232 -0.58748 0.09563 0.32966 2.45085 -2.6736 -0.0003 -0.00848 -0.96368 -0.16675 0 0 0 0 0 0.23674 0.00957 0 2.12278 -0.39887 0 1.0402 0.16437 1.56147 -0.43587
PRO_75 -7.76921 1.72858 3.00488 -0.12114 0.0004 0.08826 1.21318 -1.64931 -0.00603 -0.03311 0.15134 0.24902 0 0 0 0 0 0.34171 0.01049 0.08527 0 -1.06345 0 -2.4119 -0.10836 2.05361 -4.23576
PRO_76 -6.97063 1.33654 2.01547 -0.09879 0.00507 0.06166 0.69145 -1.05256 -0 -0 0.33996 0.64921 0 0 0 0 0 -0.17096 0.00032 0.66639 0 -0.69685 0 -2.4119 0.13926 1.29543 -4.20092
ASN_77 -6.78155 1.14332 4.34715 -0.19747 0.06635 0.3331 2.02933 -2.42145 -0.01351 -0.18626 -1.4025 -0.65383 0 0 -0.88372 0 0 0.08293 0.02301 0 4.44724 -0.73722 0 -0.93687 0.45545 0.92839 -0.35809
VAL_78 -7.94274 1.89102 2.27506 -0.33698 0.42854 0.07365 1.22743 -2.15434 -0.0112 -0.06863 -0.60541 -0.47965 0 0 0 0 0 0.15174 0.03372 0.19765 0 -0.31781 0 1.9342 0.13447 1.44504 -2.12424
PRO_79 -4.75722 0.61106 2.58898 -0.11623 0.00059 0.08629 1.3974 -1.37168 -0.00641 -0.06463 0.00811 0.29552 0 0 0 0 0 -0.0337 0.04243 0.2107 0 -1.15914 0 -2.4119 -0.53047 1.22765 -3.98264
ASP_80 -3.35999 0.28281 4.69901 -0.10926 0.00197 0.3281 1.66954 -2.09021 -0 -0 -3.67551 -0.2776 0 0 0 -1.05738 0 0.00387 0.05999 0 1.94619 -0.18241 0 -2.3716 -0.47677 0.48852 -4.12074
GLU_81 -2.55439 0.32743 2.81113 -0.29562 0.04039 0.37092 0.59586 -1.24945 -0 -0 0.40932 -0.33956 0 0 0 0 0 -0.07173 0.00505 0 2.73997 0.01317 0 -2.7348 -0.31041 0.38888 0.14617
GLU_82 -2.50616 0.36507 2.41273 -0.23521 0.04838 0.39012 0.892 -1.15775 -0 -0 -0.09258 -0.50857 0 0 0 0 0 -0.04905 0.01086 0 2.68414 -0.00631 0 -2.7348 -0.20229 0.36838 -0.32105
LEU_83 -5.88635 0.96548 1.84706 -0.58803 0.18956 0.16077 1.39696 -1.72334 -0 -0 -0.88338 0.32628 0 0 0 0 0 -0.10227 0.11293 0.40871 0 0.01566 0 0.18072 -0.03828 0.55904 -3.05847
THR_84 -5.89743 1.44745 4.70293 -0.20685 0.11595 0.09106 3.09674 -2.47636 -0.00641 -0.06463 -1.62598 -1.46732 0 0 -0.9285 0 0 0.40165 0.12809 0.03919 0 0.15865 2.29878 -1.0874 0.85431 1.22536 0.79926
PRO_85 -3.7554 0.65756 2.58683 -0.07031 0 0.04362 1.55942 -1.21489 -0 -0 -0.82733 0.58064 0 0 0 0 0 -0.16194 0.05339 0.38089 0 -0.66397 0 -2.4119 0.80573 1.06288 -1.37479
GLU_86 -3.32623 0.461 2.86646 -0.22963 0.03783 0.35133 1.28067 -1.38378 -0 -0 -0.47985 -0.60638 0 0 -0.9285 0 0 0.41941 8e-05 0 3.01664 -0.1061 0 -2.7348 -0.24692 0.30175 -1.307
LEU_87 -7.38977 0.93591 3.82796 -0.45534 0.13378 0.09837 2.59097 -2.48692 -0 -0 -1.30916 0.10199 0 0 0 0 0 -0.03382 0.03856 0.39963 0 -0.2794 0 0.18072 -0.11831 0.65001 -3.11484
TYR_88 -9.95716 1.36312 4.30282 -1.0282 0.08342 0.40055 2.86026 -2.83416 -0.02055 -0.17605 -1.52951 -0.26469 0 0 0 0 0 0.03775 0.00578 0 1.8311 -0.2985 0.02689 1.2797 0.15925 0.96546 -2.79271
ALA_89 -3.69123 0.73064 3.84886 -0.02032 0 0 2.07867 -2.06725 -0 -0 -2.02424 -0.39791 0 0 0 0 0 0.99095 0 0 0 -0.16098 0 1.8394 0.7583 1.82161 3.7065
PRO_90 -5.37433 1.01815 4.26287 -0.06384 0 0.04141 1.81488 -2.02051 -0 -0 -1.70136 0.61619 0 0 0 0 0 -0.02794 0.08309 0.09644 0 0.81043 0 -2.4119 1.19428 1.70668 0.04454
VAL_91 -6.41056 0.44447 4.59753 -0.31801 0.28798 0.07387 3.1096 -2.77648 -0.01453 -0.13439 -2.03373 -0.19676 0 0 0 0 0 -0.061 7e-05 0.05224 0 -0.30458 0 1.9342 0.47763 0.52749 -0.74494
PHE_92 -7.98039 0.80672 3.90122 -0.78952 0.03097 0.21355 3.04965 -2.80664 -0 -0 -2.77208 -0.0922 0 0 0 0 0 0.01579 0.01366 0 1.74872 -0.51263 0 1.0402 0.0241 0.37223 -3.73665
ALA_93 -4.63112 0.37263 4.34666 -0.02234 0 0 2.62899 -2.52505 -0.01761 -0.09904 -2.38851 -0.35439 0 0 0 0 0 0.00287 0 0 0 -0.27533 0 1.8394 -0.15644 0.32108 -0.95824
LYS_94 -5.04047 0.3118 5.74465 -0.30349 0.02627 0.13314 2.71833 -2.75029 -0 -0 -2.2662 -0.01181 0 0 0 0 0 0.02664 0.03066 1.76854 0 0.01732 0 -1.5107 -0.39281 0.21012 -1.28829
ALA_95 -5.92361 0.36923 4.40132 -0.02141 0 0 2.68599 -2.90742 -0.02015 -0.11329 -3.32238 -0.37497 0 0 0 0 0 0.11227 0 0 0 -0.3219 0 1.8394 -0.4551 0.24207 -3.80996
LEU_96 -8.3327 0.94994 4.4019 -0.47857 0.19156 0.10175 2.69488 -3.01528 -0.00011 -0.00115 -2.41762 0.25583 0 0 0 0 0 -0.03648 0.02224 0.48788 0 -0.24576 0 0.18072 -0.37295 0.4678 -5.14611
VAL_97 -4.65298 0.36795 4.43303 -0.31597 0.22153 0.07256 2.43469 -2.34654 -0.02675 -0.2348 -1.95141 -0.10964 0 0 0 0 0 -0.03055 0.02336 0.15362 0 -0.15374 0 1.9342 -0.1758 0.46489 0.10765
ASN_98 -3.54194 0.11597 3.69242 -0.20299 0.06924 0.32737 1.10905 -1.90553 -0 -0 -1.09986 -0.4539 0 0 0 0 0 0.20331 0.00288 0 2.13029 -0.51826 0 -0.93687 -0.24438 0.3661 -0.8871
GLY_99 -4.7097 0.54761 4.48718 -5e-05 0 0 2.1534 -2.53264 -0 -0 -1.70852 -0.34513 0 0 0 0 0 -0.17092 0 0 0 -1.51609 0 0.83697 -0.47187 0.94543 -2.48435
SER_100 -4.94319 0.34246 4.92666 -0.03121 0.00074 0.02484 2.1959 -2.30661 -0.05104 -0.24008 -2.57155 -0.07624 0 0 -0.52515 -0.61518 0 -0.06779 0.05849 1.07835 0 0.0048 1.7629 -0.77834 -0.61536 0.97148 -1.45512
LEU_101 -4.7096 0.71199 1.62693 -0.71144 0.6003 0.33888 0.4572 -1.30749 -0.03129 -0.21568 0.30411 -0.18965 0 0 0 0 0 0.15331 0.0861 1.32103 0 0.16581 0 0.18072 -0.35465 0.57199 -1.00142
TYR_102 -10.3833 1.26391 4.65435 -0.68924 0.10869 0.39343 2.16315 -3.19968 -0.00893 -0.08387 -1.51638 -0.09197 0 0 0 0 0 0.20291 0.04642 0 1.88472 -0.42527 0.01131 1.2797 -0.21332 0.6707 -3.93265
VAL_103 -6.36511 0.70702 2.02451 -0.28679 0.22851 0.06124 1.89513 -2.006 -8e-05 -0.00194 -2.43638 -0.12879 0 0 -1.03457 0 0 0.01043 0.0711 0.17297 0 -0.56734 0 1.9342 -0.37521 0.52299 -5.57412
ALA_104 -4.34464 0.67412 0.9285 -0.03097 0.0195 0 0.64569 -1.5742 -0.03221 -0.17325 -0.08823 -0.51522 0 0 0 0 0 -0.01746 0 0 0 -0.10288 0 1.8394 -0.00504 0.37029 -2.40661
SER_105 -4.6255 1.03156 3.24576 -0.03055 9e-05 0.05165 1.89975 -1.76489 -0.0037 -0.03546 -2.13114 -0.90841 0 0 -0.72103 0 0 -0.05386 0.00772 0.74554 0 0.08211 0.6217 -0.77834 -0.0614 0.29999 -3.1284
PHE_106 -7.30571 0.99975 2.1614 -0.56694 0.18174 0.3071 2.10513 -2.00045 -0.02049 -0.15721 -0.96155 -0.18382 0 0 0 0 0 0.01071 0.09368 0 2.72501 -0.44168 0 1.0402 0.01103 1.13036 -0.87172
PRO_107 -5.5429 0.87462 3.1321 -0.17874 0.08225 0.12703 1.90755 -1.57819 -0 -0 -0.93858 0.05577 0 0 0 0 0 0.11873 0.02679 0.17797 0 -0.83834 0 -2.4119 0.56953 1.20207 -3.21424
LYS_108 -5.14523 0.44905 3.63809 -0.31271 0.03568 0.14615 1.91625 -1.84082 -0 -0 -1.04047 0.22933 0 0 -0.79601 0 0 0.03802 0.0032 1.99374 0 0.09489 0 -1.5107 0.16586 0.50972 -1.42595
THR_109 -3.50196 0.37636 1.6202 -0.13445 0.10094 0.07629 0.39997 -1.16353 -0 -0 -0.17376 -1.0925 0 0 0 0 0 0.02369 0.00796 0.01814 0 -0.14602 2.25939 -1.0874 -0.32658 0.51254 -2.23074
LYS_110 -2.24022 0.35997 2.93263 -0.29207 0.02978 0.12814 1.01481 -1.2693 -0.01279 -0.10766 0.0153 0.16634 0 0 0 0 0 -0.03059 0.00022 1.69318 0 0.25232 0 -1.5107 -0.12144 0.67342 1.68133
LYS_111 -1.12157 0.24918 1.24569 -0.36538 0.04187 0.17282 0.0259 -0.5543 -0 -0 0.09106 0.10149 0 0 0 0 0 0.10843 0.00047 1.45952 0 -0.03079 0 -1.5107 0.02399 0.60414 0.54182
ASN_112 -4.87523 0.50814 5.08922 -0.3083 0.10324 0.54023 2.56083 -2.39433 -0.02725 -0.181 -1.35053 -0.85418 0 0 -1.62617 -0.7352 0 -0.04027 0.12665 0 1.93421 -0.7035 0 -0.93687 0.24601 0.44258 -2.48172
ALA_113 -1.25717 0.06769 1.2218 -0.02773 0.00546 0 0.41812 -0.7009 -0 -0 0.20306 -0.44216 0 0 0 0 0 -0.06233 0 0 0 -0.03838 0 1.8394 0.09805 0.37616 1.70107
THR_114 -3.50078 0.38136 3.17815 -0.13312 0.07197 0.07406 1.89059 -1.63365 -0.00327 -0.00949 -2.22915 -0.17877 0 0 -1.49489 -0.7352 0 -0.04801 0.11503 0.02881 0 -0.37553 4.1633 -1.0874 -0.45349 0.25034 -1.72914
ILE_115 -6.86594 0.86136 2.7425 -0.50371 0.58188 0.12431 1.29576 -2.12636 -0.01445 -0.07334 0.3617 -0.20299 0 0 0 0 0 0.17991 0.01157 0.25637 0 -0.55089 0 0.73287 -0.31728 0.40318 -3.10354
SER_116 -1.08505 0.03352 1.37007 -0.02749 0 0.04392 0.25338 -0.6693 -0.00327 -0.00949 0.29825 -1.1629 0 0 0 0 0 0.14211 0.00427 0.42774 0 -0.07114 0.60098 -0.77834 -0.15849 0.42062 -0.3706
SER_117 -2.75787 0.48075 2.58404 -0.02183 0 0.05027 1.03029 -1.27742 -0 -0 0.47342 -0.75488 0 0 0 0 0 -0.00496 0.00221 0.19062 0 -0.40889 0.69768 -0.77834 0.01676 0.50132 0.02317
GLU_118 -1.86865 0.3467 1.78688 -0.28093 0.04031 0.3483 0.51349 -0.80093 -0.00037 -0.00187 -0.04803 -0.27257 0 0 0 0 0 0.13754 0.01121 0 2.90038 0.05712 0 -2.7348 -0.08622 1.13812 1.1857
PRO_119 -4.27296 0.6205 1.57919 -0.1298 0.00018 0.09465 0.651 -0.82726 -0 -0 -0.67972 0.22998 0 0 0 0 0 -0.03591 0.00599 0.21041 0 -1.12257 0 -2.4119 -0.5767 1.02369 -5.64123
THR_120 -4.12058 0.79576 3.89606 -0.15363 0.04938 0.05453 2.08064 -1.88983 -0.00037 -0.00187 -0.72499 -0.48647 0 0 0 0 0 -0.0127 0.01594 0.37782 0 -0.2082 2.43799 -1.0874 -0.26843 1.24545 1.99911
PRO_121 -2.52334 0.52115 0.54082 -0.11139 0.00205 0.0818 0.24327 -0.47717 -0 -0 -0.32627 0.28199 0 0 0 0 0 -0.11586 0.03191 0.1003 0 -0.97036 0 -2.4119 -0.17055 1.28583 -4.01774
VAL_122 -6.17718 1.68611 0.13889 -0.26677 0.13747 0.05303 0.70661 -1.26064 -0 -0 -0.05777 -0.39219 0 0 0 0 0 0.18089 0 0.18246 0 -0.66969 0 1.9342 -0.4313 1.71478 -2.52109
PRO_123 -3.53504 0.75919 1.85844 -0.07802 0 0.04695 0.1247 -0.81213 -0 -0 -0.05451 0.5111 0 0 0 0 0 0.0123 0.00497 0.43202 0 -0.52719 0 -2.4119 -0.32969 4.14237 0.14356
LYS_124 -3.54688 1.05004 1.88367 -0.41216 0.06214 0.2124 1.02607 -1.1811 -0 -0 -0.29123 0.26617 0 0 0 0 0 -0.02495 0.0087 1.92227 0 -0.13097 0 -1.5107 -0.38358 3.13447 2.08437
GLN_125 -3.97539 0.26389 3.0659 -0.69255 0.11144 0.4784 0.56536 -1.56922 -0 -0 -1.17305 -0.27712 0 0 -0.85215 0 0 -0.04885 0.00255 0 2.64875 0.13057 0 -0.18838 -0.17871 0.73388 -0.95467
VAL_126 -6.90966 0.85015 2.0357 -0.26931 0.19932 0.05109 1.61833 -2.16206 -0.001 -0.00267 -1.28132 0.18651 0 0 -0.85215 0 0 0.00617 0.0164 0.16349 0 -0.43349 0 1.9342 -0.17783 0.42226 -4.60587
LYS_127 -2.77278 0.17453 2.44162 -0.36271 0.04547 0.16466 0.53649 -1.24056 -0 -0 -0.88489 0.08031 0 0 0 0 0 0.07989 0.00247 1.86111 0 0.13567 0 -1.5107 -0.23032 0.26583 -1.21392
ALA_128 -4.40075 0.4529 1.64782 -0.02521 0.00016 0 0.4421 -1.6394 -0.01471 -0.1408 -0.03053 -0.23748 0 0 0 0 0 -0.0428 0 0 0 -0.05167 0 1.8394 -0.44699 0.25891 -2.38905
LYS_129 -6.089 0.42767 5.60015 -0.53945 0.11972 0.49423 1.52166 -2.60928 -0 -0 -1.4398 -0.03878 0 0 0 0 0 0.03617 0.15911 2.24777 0 0.29843 0 -1.5107 -0.20437 0.31056 -1.21593
SER_130 -4.11622 0.47122 3.39965 -0.02729 0 0.04318 1.49976 -1.74612 -0.01944 -0.16877 -1.38383 -1.00523 0 0 0 0 0 0.16113 0.00209 0.2103 0 -0.00459 0.60198 -0.77834 -0.10878 0.31432 -2.655
LYS_131 -2.58756 0.23355 2.84882 -0.33382 0.04325 0.19864 0.60744 -1.15152 -0 -0 -0.33639 -0.21804 0 0 0 0 0 0.0133 0.00144 1.55953 0 0.22761 0 -1.5107 -0.0064 0.41232 0.00148
GLN_132 -4.562 0.516 3.88444 -0.36631 0.0457 0.22824 2.0531 -1.84918 -0.01744 -0.17334 -2.68651 0.02952 0 0 -1.03457 0 0 0.03491 0.12688 0 3.80402 0.0195 0 -0.18838 0.18716 0.40166 0.45339
ASN_133 -2.54881 0.37219 3.03228 -0.15942 0.00766 0.20988 1.25901 -1.34167 -8e-05 -0.00194 -1.22455 -0.62755 0 0 -1.00682 0 0 0.01613 0.00324 0 2.29364 -0.25022 0 -0.93687 -0.09064 0.35612 -0.63842
LYS_134 -2.71817 0.19691 2.92919 -0.29627 0.02894 0.12921 1.55349 -1.23079 -0 -0 -1.26393 0.1027 0 0 -1.72784 0 0 -0.03276 0.05023 2.15386 0 0.00423 0 -1.5107 -0.28102 0.35246 -1.56024
ALA_135 -3.63449 0.5058 2.32197 -0.02926 0.01692 0 1.53104 -1.55964 -0.01807 -0.12587 -0.90397 -0.46192 0 0 0 0 0 0.00904 0 0 0 0.39911 0 1.8394 -0.02916 0.26823 0.12913
HIS_136 -3.81954 0.24058 3.69867 -0.78631 0.01607 0.88033 1.71868 -1.85354 -0 -0 -0.62115 -1.85283 0 0 -0.66474 0 0 -0.02538 0.00148 0 1.61577 -0.07798 0 -0.45461 0.12771 0.28466 -1.57213
THR_137 -3.51958 0.43766 2.7544 -0.1307 0.07824 0.08341 0.5754 -1.59145 -0.032 -0.29511 -0.19891 -1.20142 0 0 0 0 0 -0.05153 0.0102 0.01354 0 -0.36438 2.27623 -1.0874 -0.39364 0.32665 -2.31039
SER_138 -3.55328 0.14926 3.21977 -0.03987 1e-05 0.06939 1.6632 -1.59179 -0.01807 -0.12587 -1.48926 -0.11226 0 0 0 0 0 -0.00848 0.00527 0.27213 0 -0.30834 1.84179 -0.77834 -0.5425 0.25503 -1.09222
SER_139 -4.09672 0.28081 5.29975 -0.02867 0 0.06862 3.47417 -2.38458 -0 -0 -3.01939 -0.67062 0 0 -1.62036 0 0 -0.02329 0.25283 0.26696 0 -0.31839 0.60015 -0.77834 -0.32155 0.22079 -2.79782
LYS_140 -2.31245 0.14322 1.67266 -0.42726 0.0666 0.23186 0.66544 -0.97974 -0.00399 -0.0195 0.7366 0.09362 0 0 0 0 0 -0.08796 0.0125 1.39699 0 -0.02651 0 -1.5107 -0.26654 0.22399 -0.39117
THR_141 -2.7733 0.32042 2.79016 -0.13237 0.08125 0.07851 1.02861 -1.30226 -0 -0 -0.29244 -1.08968 0 0 -0.54336 0 0 -0.04106 0.02447 0.02449 0 -0.29259 2.26138 -1.0874 -0.52009 0.20546 -1.2598
GLN_142 -5.63529 0.31736 5.18151 -0.24572 0.06587 0.22136 2.53992 -2.50819 -0.0428 -0.34231 -1.83971 -0.66144 0 0 -1.077 0 0 0.03131 0.1481 0 2.81575 -0.16422 0 -0.18838 -0.05435 0.37128 -1.06693
ALA_143 -3.62004 0.18014 2.31592 -0.02442 0 0 1.45732 -1.71345 -0.00399 -0.0195 0.30736 -0.19662 0 0 0 0 0 -0.0435 0 0 0 -0.14781 0 1.8394 -0.2489 0.31432 0.39622
LYS_144 -5.17076 0.52011 5.00125 -0.55451 0.2204 0.36586 1.40215 -2.16561 -0.04887 -0.22657 -1.13948 -0.09679 0 0 0 0 0 -0.05767 0.09667 1.86049 0 0.05531 0 -1.5107 -0.57948 0.24221 -1.786
ASN_145 -1.42566 0.12452 1.3714 -0.18593 0.01496 0.28165 0.36202 -0.76379 -0 -0 -0.22562 -0.40533 0 0 0 0 0 -0.05104 0.02513 0 2.44553 -0.10827 0 -0.93687 -0.1443 0.36094 0.73935
SER_146 -1.60105 0.05297 2.02196 -0.02554 0 0.06156 0.74486 -0.90102 -0 -0 0.40189 -0.43669 0 0 0 0 0 -0.00458 0.01688 0.03422 0 -0.56134 0.61533 -0.77834 -0.1835 0.22743 -0.31496
ALA_147 -2.54251 0.38955 1.76017 -0.02547 0.00018 0 1.07921 -1.16345 -0.02279 -0.1524 0.37431 -0.24904 0 0 0 0 0 -0.01805 0 0 0 -0.10172 0 1.8394 -0.62585 0.2731 0.81464
SER_148 -1.45406 0.159 1.52221 -0.03126 0.00037 0.05263 0.77761 -0.87319 -0.00996 -0.16311 0.36801 -1.06274 0 0 0 0 0 -0.0448 0.01805 0.18975 0 -0.36326 0.60461 -0.77834 -0.74446 0.43266 -1.40029
ALA_149 -4.6083 0.98154 1.35694 -0.02856 0.0071 0 0.92298 -1.54776 -0.02311 -0.15122 0.34421 -0.4251 0 0 0 0 0 -0.06768 0 0 0 -0.01268 0 1.8394 -0.58158 0.48424 -1.50959
LYS_150 -6.50201 0.63423 5.45682 -0.31485 0.05508 0.15625 2.03608 -2.32273 -0.02279 -0.1524 -1.72005 -0.08239 0 0 -0.45415 0 0 0.28843 0.15683 2.11349 0 0.05395 0 -1.5107 -0.35201 1.01735 -1.46557
PRO_151 -4.81973 0.56708 2.6299 -0.12508 0.00598 0.09216 1.07947 -1.06048 -0 -0 -0.71682 0.21197 0 0 -0.57543 0 0 -0.10143 0.04667 0.14749 0 -0.95383 0 -2.4119 -0.43842 0.93725 -5.48516
LEU_152 -6.70931 0.99824 1.37221 -0.73239 0.35758 0.3289 1.1365 -1.72786 -0 -0 0.02398 0.1831 0 0 0 0 0 0.40183 0.05718 0.77328 0 -0.18974 0 0.18072 -0.33692 0.63428 -3.24842
GLN_153 -5.47119 0.58011 4.98936 -0.58397 0.06884 0.379 1.96059 -2.46346 -0.04033 -0.36155 -0.87065 -0.29737 0 0 -0.88372 0 0 -0.11026 0.30295 0 2.66364 0.08814 0 -0.18838 -0.00332 0.7345 0.49295
THR_154 -3.05886 0.27675 3.66463 -0.21598 0.23065 0.07986 1.69915 -1.66745 -0.0302 -0.26607 -0.291 -0.12311 0 0 -0.52515 -0.61518 0 -0.05113 0.02118 0.12604 0 0.1623 2.31968 -1.0874 0.12486 0.48458 1.25816
GLY_155 -1.46108 0.11964 1.79134 -4e-05 0 0 0.47159 -0.85998 -0.0093 -0.05491 0.31425 -0.39656 0 0 0 0 0 -0.15955 0 0 0 0.30668 0 0.83697 0.35971 0.42361 1.68238
SER_156 -4.42747 0.50234 5.10575 -0.0309 0 0.05407 2.85545 -2.19686 -0.00611 -0.06427 -1.68957 -1.02554 0 0 -0.82714 0 0 -0.0281 0.0516 0.98284 0 -0.03241 0.60042 -0.77834 -0.1237 0.48129 -0.59664
GLU_157 -2.74957 0.15938 3.08081 -0.23452 0.03248 0.34866 0.77793 -1.22278 -0.03271 -0.22203 0.28282 -0.61646 0 0 0 0 0 -0.11475 0.00349 0 3.31739 -0.24443 0 -2.7348 -0.54735 0.29389 -0.42253
CYS_158 -5.22085 0.55505 4.03513 -0.05303 0.00276 0.02006 1.66666 -1.57841 -0.00524 -0.08374 -2.1159 -0.51091 0 0 -1.28129 0 0 -0.04372 0.04026 0.57961 0 0.16666 0 3.6196 -0.49909 0.22875 -0.47764
HIS:CtermProteinFull_159 -4.55832 0.22751 4.86108 -0.4495 0.0218 0.5986 2.08328 -2.20001 -0.00182 -0.03066 -2.39505 0.42262 0 0 -0.57543 0 0 0 0.02943 0 2.354 0 0 -0.45461 -0.24877 0.35102 0.03515
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 479330 DOMAINID 479886 MODEL 3 2023-01-14_00000292_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 66.590
ATOM      1  N   SER A   1       2.563 -34.476 -11.579  1.00  8.640          N  
ATOM      2  CA  SER A   1       1.888 -33.801 -12.672  1.00  8.520          C  
ATOM      3  C   SER A   1       1.623 -32.338 -12.344  1.00  7.920          C  
ATOM      4  O   SER A   1       0.516 -31.971 -11.941  1.00  8.020          O  
ATOM      5  CB  SER A   1       0.591 -34.510 -12.966  1.00 11.980          C  
ATOM      6  OG  SER A   1       0.838 -35.809 -13.409  1.00 11.980          O  
ATOM      7 1H   SER A   1       2.135 -35.381 -11.441  1.00 10.370          H  
ATOM      8 2H   SER A   1       3.541 -34.598 -11.797  1.00 10.370          H  
ATOM      9 3H   SER A   1       2.459 -33.920 -10.743  1.00 10.370          H  
ATOM     10  HA  SER A   1       2.526 -33.853 -13.554  1.00 10.220          H  
ATOM     11 1HB  SER A   1      -0.016 -34.543 -12.063  1.00 14.370          H  
ATOM     12 2HB  SER A   1       0.028 -33.959 -13.722  1.00 14.370          H  
ATOM     13  HG  SER A   1      -0.030 -36.196 -13.594  1.00 14.370          H  
ATOM     14  N   GLN A   2       2.653 -31.511 -12.464  1.00  7.540          N  
ATOM     15  CA  GLN A   2       2.530 -30.075 -12.204  1.00  7.090          C  
ATOM     16  C   GLN A   2       2.251 -29.355 -13.497  1.00  6.340          C  
ATOM     17  O   GLN A   2       2.971 -29.530 -14.471  1.00  6.440          O  
ATOM     18  CB  GLN A   2       3.774 -29.518 -11.507  1.00 10.110          C  
ATOM     19  CG  GLN A   2       3.796 -28.021 -11.303  1.00 10.110          C  
ATOM     20  CD  GLN A   2       2.755 -27.528 -10.372  1.00 10.110          C  
ATOM     21  OE1 GLN A   2       2.556 -28.062  -9.287  1.00 10.110          O  
ATOM     22  NE2 GLN A   2       2.067 -26.477 -10.782  1.00 10.110          N  
ATOM     23  H   GLN A   2       3.531 -31.869 -12.812  1.00  9.050          H  
ATOM     24  HA  GLN A   2       1.676 -29.911 -11.543  1.00  8.510          H  
ATOM     25 1HB  GLN A   2       3.857 -29.949 -10.522  1.00 12.130          H  
ATOM     26 2HB  GLN A   2       4.662 -29.788 -12.075  1.00 12.130          H  
ATOM     27 1HG  GLN A   2       4.736 -27.785 -10.851  1.00 12.130          H  
ATOM     28 2HG  GLN A   2       3.698 -27.510 -12.263  1.00 12.130          H  
ATOM     29 1HE2 GLN A   2       1.355 -26.082 -10.194  1.00 12.130          H  
ATOM     30 2HE2 GLN A   2       2.273 -26.066 -11.677  1.00 12.130          H  
ATOM     31  N   ASP A   3       1.221 -28.519 -13.498  1.00  5.840          N  
ATOM     32  CA  ASP A   3       0.851 -27.772 -14.681  1.00  5.260          C  
ATOM     33  C   ASP A   3       2.105 -27.068 -15.233  1.00  4.770          C  
ATOM     34  O   ASP A   3       2.661 -26.207 -14.535  1.00  4.670          O  
ATOM     35  CB  ASP A   3      -0.227 -26.735 -14.335  1.00  7.600          C  
ATOM     36  CG  ASP A   3      -0.750 -25.990 -15.575  1.00  7.600          C  
ATOM     37  OD1 ASP A   3       0.079 -25.511 -16.335  1.00  7.600          O  
ATOM     38  OD2 ASP A   3      -1.949 -25.893 -15.748  1.00  7.600          O  
ATOM     39  H   ASP A   3       0.649 -28.449 -12.668  1.00  7.010          H  
ATOM     40  HA  ASP A   3       0.426 -28.483 -15.383  1.00  6.310          H  
ATOM     41 1HB  ASP A   3      -1.063 -27.237 -13.826  1.00  9.120          H  
ATOM     42 2HB  ASP A   3       0.182 -26.007 -13.641  1.00  9.120          H  
ATOM     43  N   PRO A   4       2.519 -27.353 -16.496  1.00  4.750          N  
ATOM     44  CA  PRO A   4       3.737 -26.898 -17.153  1.00  4.550          C  
ATOM     45  C   PRO A   4       3.844 -25.389 -17.305  1.00  3.930          C  
ATOM     46  O   PRO A   4       4.930 -24.889 -17.581  1.00  3.620          O  
ATOM     47  CB  PRO A   4       3.676 -27.593 -18.530  1.00  6.820          C  
ATOM     48  CG  PRO A   4       2.229 -27.875 -18.763  1.00  6.820          C  
ATOM     49  CD  PRO A   4       1.660 -28.172 -17.392  1.00  6.820          C  
ATOM     50  HA  PRO A   4       4.592 -27.286 -16.595  1.00  5.460          H  
ATOM     51 1HB  PRO A   4       4.108 -26.933 -19.297  1.00  8.190          H  
ATOM     52 2HB  PRO A   4       4.290 -28.508 -18.511  1.00  8.190          H  
ATOM     53 1HG  PRO A   4       1.750 -27.004 -19.257  1.00  8.190          H  
ATOM     54 2HG  PRO A   4       2.123 -28.724 -19.456  1.00  8.190          H  
ATOM     55 1HD  PRO A   4       0.629 -27.808 -17.395  1.00  8.190          H  
ATOM     56 2HD  PRO A   4       1.745 -29.241 -17.136  1.00  8.190          H  
ATOM     57  N   GLU A   5       2.732 -24.660 -17.150  1.00  4.120          N  
ATOM     58  CA  GLU A   5       2.789 -23.209 -17.304  1.00  3.890          C  
ATOM     59  C   GLU A   5       3.178 -22.510 -15.996  1.00  3.360          C  
ATOM     60  O   GLU A   5       3.308 -21.284 -15.950  1.00  3.310          O  
ATOM     61  CB  GLU A   5       1.437 -22.675 -17.790  1.00  5.540          C  
ATOM     62  CG  GLU A   5       1.004 -23.172 -19.176  1.00  5.540          C  
ATOM     63  CD  GLU A   5       1.896 -22.702 -20.297  1.00  5.540          C  
ATOM     64  OE1 GLU A   5       2.331 -21.577 -20.253  1.00  5.540          O  
ATOM     65  OE2 GLU A   5       2.132 -23.465 -21.202  1.00  5.540          O  
ATOM     66  H   GLU A   5       1.827 -25.089 -16.900  1.00  4.940          H  
ATOM     67  HA  GLU A   5       3.543 -22.970 -18.051  1.00  4.670          H  
ATOM     68 1HB  GLU A   5       0.660 -22.982 -17.084  1.00  6.650          H  
ATOM     69 2HB  GLU A   5       1.451 -21.586 -17.808  1.00  6.650          H  
ATOM     70 1HG  GLU A   5       1.007 -24.265 -19.159  1.00  6.650          H  
ATOM     71 2HG  GLU A   5      -0.016 -22.845 -19.361  1.00  6.650          H  
ATOM     72  N   ASN A   6       3.342 -23.287 -14.919  1.00  3.340          N  
ATOM     73  CA  ASN A   6       3.721 -22.716 -13.636  1.00  3.260          C  
ATOM     74  C   ASN A   6       5.247 -22.719 -13.519  1.00  2.510          C  
ATOM     75  O   ASN A   6       5.955 -23.185 -14.412  1.00  2.900          O  
ATOM     76  CB  ASN A   6       3.043 -23.491 -12.499  1.00  4.600          C  
ATOM     77  CG  ASN A   6       2.812 -22.682 -11.215  1.00  4.600          C  
ATOM     78  OD1 ASN A   6       3.657 -21.883 -10.801  1.00  4.600          O  
ATOM     79  ND2 ASN A   6       1.666 -22.875 -10.607  1.00  4.600          N  
ATOM     80  H   ASN A   6       3.203 -24.298 -15.007  1.00  4.010          H  
ATOM     81  HA  ASN A   6       3.393 -21.679 -13.593  1.00  3.910          H  
ATOM     82 1HB  ASN A   6       2.083 -23.876 -12.848  1.00  5.520          H  
ATOM     83 2HB  ASN A   6       3.658 -24.358 -12.246  1.00  5.520          H  
ATOM     84 1HD2 ASN A   6       1.450 -22.367  -9.770  1.00  5.520          H  
ATOM     85 2HD2 ASN A   6       0.991 -23.508 -10.988  1.00  5.520          H  
ATOM     86  N   LEU A   7       5.761 -22.222 -12.407  1.00  1.880          N  
ATOM     87  CA  LEU A   7       7.196 -22.188 -12.201  1.00  1.440          C  
ATOM     88  C   LEU A   7       7.532 -23.138 -11.076  1.00  1.100          C  
ATOM     89  O   LEU A   7       7.254 -22.849  -9.910  1.00  1.270          O  
ATOM     90  CB  LEU A   7       7.621 -20.772 -11.860  1.00  2.190          C  
ATOM     91  CG  LEU A   7       7.148 -19.681 -12.854  1.00  2.190          C  
ATOM     92  CD1 LEU A   7       7.576 -18.329 -12.339  1.00  2.190          C  
ATOM     93  CD2 LEU A   7       7.701 -19.923 -14.237  1.00  2.190          C  
ATOM     94  H   LEU A   7       5.138 -21.856 -11.701  1.00  2.260          H  
ATOM     95  HA  LEU A   7       7.709 -22.538 -13.093  1.00  1.730          H  
ATOM     96 1HB  LEU A   7       7.258 -20.527 -10.872  1.00  2.630          H  
ATOM     97 2HB  LEU A   7       8.699 -20.756 -11.849  1.00  2.630          H  
ATOM     98  HG  LEU A   7       6.060 -19.694 -12.902  1.00  2.630          H  
ATOM     99 1HD1 LEU A   7       7.225 -17.548 -13.007  1.00  2.630          H  
ATOM    100 2HD1 LEU A   7       7.146 -18.176 -11.353  1.00  2.630          H  
ATOM    101 3HD1 LEU A   7       8.659 -18.280 -12.272  1.00  2.630          H  
ATOM    102 1HD2 LEU A   7       7.323 -19.140 -14.875  1.00  2.630          H  
ATOM    103 2HD2 LEU A   7       8.788 -19.893 -14.211  1.00  2.630          H  
ATOM    104 3HD2 LEU A   7       7.368 -20.883 -14.621  1.00  2.630          H  
ATOM    105  N   TYR A   8       8.157 -24.240 -11.430  1.00  1.160          N  
ATOM    106  CA  TYR A   8       8.385 -25.311 -10.489  1.00  1.180          C  
ATOM    107  C   TYR A   8       9.704 -26.005 -10.639  1.00  1.260          C  
ATOM    108  O   TYR A   8      10.399 -25.888 -11.652  1.00  1.530          O  
ATOM    109  CB  TYR A   8       7.243 -26.329 -10.616  1.00  1.640          C  
ATOM    110  CG  TYR A   8       7.120 -26.958 -11.943  1.00  1.640          C  
ATOM    111  CD1 TYR A   8       7.728 -28.162 -12.228  1.00  1.640          C  
ATOM    112  CD2 TYR A   8       6.359 -26.314 -12.892  1.00  1.640          C  
ATOM    113  CE1 TYR A   8       7.562 -28.720 -13.480  1.00  1.640          C  
ATOM    114  CE2 TYR A   8       6.192 -26.850 -14.120  1.00  1.640          C  
ATOM    115  CZ  TYR A   8       6.785 -28.049 -14.433  1.00  1.640          C  
ATOM    116  OH  TYR A   8       6.618 -28.588 -15.689  1.00  1.640          O  
ATOM    117  H   TYR A   8       8.408 -24.374 -12.399  1.00  1.390          H  
ATOM    118  HA  TYR A   8       8.373 -24.883  -9.486  1.00  1.420          H  
ATOM    119 1HB  TYR A   8       7.388 -27.132  -9.900  1.00  1.970          H  
ATOM    120 2HB  TYR A   8       6.303 -25.856 -10.394  1.00  1.970          H  
ATOM    121  HD1 TYR A   8       8.332 -28.664 -11.471  1.00  1.970          H  
ATOM    122  HD2 TYR A   8       5.884 -25.370 -12.656  1.00  1.970          H  
ATOM    123  HE1 TYR A   8       8.033 -29.672 -13.723  1.00  1.970          H  
ATOM    124  HE2 TYR A   8       5.586 -26.318 -14.850  1.00  1.970          H  
ATOM    125  HH  TYR A   8       7.108 -29.409 -15.755  1.00  1.970          H  
ATOM    126  N   PHE A   9      10.031 -26.738  -9.594  1.00  1.330          N  
ATOM    127  CA  PHE A   9      11.255 -27.500  -9.545  1.00  1.540          C  
ATOM    128  C   PHE A   9      11.004 -28.930  -9.128  1.00  1.570          C  
ATOM    129  O   PHE A   9      10.218 -29.184  -8.206  1.00  1.570          O  
ATOM    130  CB  PHE A   9      12.201 -26.882  -8.548  1.00  2.070          C  
ATOM    131  CG  PHE A   9      13.498 -27.528  -8.496  1.00  2.070          C  
ATOM    132  CD1 PHE A   9      14.455 -27.199  -9.406  1.00  2.070          C  
ATOM    133  CD2 PHE A   9      13.780 -28.485  -7.560  1.00  2.070          C  
ATOM    134  CE1 PHE A   9      15.655 -27.796  -9.385  1.00  2.070          C  
ATOM    135  CE2 PHE A   9      15.004 -29.086  -7.532  1.00  2.070          C  
ATOM    136  CZ  PHE A   9      15.945 -28.746  -8.443  1.00  2.070          C  
ATOM    137  H   PHE A   9       9.378 -26.729  -8.803  1.00  1.600          H  
ATOM    138  HA  PHE A   9      11.712 -27.502 -10.536  1.00  1.850          H  
ATOM    139 1HB  PHE A   9      12.334 -25.842  -8.793  1.00  2.490          H  
ATOM    140 2HB  PHE A   9      11.753 -26.955  -7.563  1.00  2.490          H  
ATOM    141  HD1 PHE A   9      14.249 -26.453 -10.166  1.00  2.490          H  
ATOM    142  HD2 PHE A   9      13.020 -28.775  -6.834  1.00  2.490          H  
ATOM    143  HE1 PHE A   9      16.384 -27.515 -10.123  1.00  2.490          H  
ATOM    144  HE2 PHE A   9      15.219 -29.847  -6.798  1.00  2.490          H  
ATOM    145  HZ  PHE A   9      16.919 -29.231  -8.432  1.00  2.490          H  
ATOM    146  N   GLN A  10      11.657 -29.863  -9.818  1.00  1.850          N  
ATOM    147  CA  GLN A  10      11.560 -31.271  -9.482  1.00  2.010          C  
ATOM    148  C   GLN A  10      12.643 -31.604  -8.451  1.00  2.020          C  
ATOM    149  O   GLN A  10      13.828 -31.672  -8.784  1.00  2.200          O  
ATOM    150  CB  GLN A  10      11.647 -32.105 -10.759  1.00  2.750          C  
ATOM    151  CG  GLN A  10      11.428 -33.554 -10.545  1.00  2.750          C  
ATOM    152  CD  GLN A  10      11.218 -34.318 -11.814  1.00  2.750          C  
ATOM    153  OE1 GLN A  10      11.682 -33.920 -12.887  1.00  2.750          O  
ATOM    154  NE2 GLN A  10      10.483 -35.424 -11.711  1.00  2.750          N  
ATOM    155  H   GLN A  10      12.257 -29.581 -10.584  1.00  2.220          H  
ATOM    156  HA  GLN A  10      10.599 -31.459  -9.030  1.00  2.410          H  
ATOM    157 1HB  GLN A  10      10.931 -31.751 -11.490  1.00  3.300          H  
ATOM    158 2HB  GLN A  10      12.639 -31.986 -11.192  1.00  3.300          H  
ATOM    159 1HG  GLN A  10      12.316 -33.947 -10.078  1.00  3.300          H  
ATOM    160 2HG  GLN A  10      10.561 -33.690  -9.908  1.00  3.300          H  
ATOM    161 1HE2 GLN A  10      10.295 -35.980 -12.521  1.00  3.300          H  
ATOM    162 2HE2 GLN A  10      10.118 -35.719 -10.791  1.00  3.300          H  
ATOM    163  N   SER A  11      12.201 -31.830  -7.208  1.00  1.920          N  
ATOM    164  CA  SER A  11      13.041 -31.999  -6.019  1.00  1.940          C  
ATOM    165  C   SER A  11      14.231 -32.921  -6.229  1.00  1.920          C  
ATOM    166  O   SER A  11      14.129 -34.028  -6.783  1.00  2.140          O  
ATOM    167  CB  SER A  11      12.211 -32.444  -4.842  1.00  2.710          C  
ATOM    168  OG  SER A  11      13.019 -32.671  -3.712  1.00  2.710          O  
ATOM    169  H   SER A  11      11.193 -31.791  -7.072  1.00  2.300          H  
ATOM    170  HA  SER A  11      13.429 -31.018  -5.762  1.00  2.330          H  
ATOM    171 1HB  SER A  11      11.479 -31.669  -4.617  1.00  3.250          H  
ATOM    172 2HB  SER A  11      11.664 -33.344  -5.089  1.00  3.250          H  
ATOM    173  HG  SER A  11      12.399 -32.856  -2.997  1.00  3.250          H  
ATOM    174  N   MET A  12      15.352 -32.486  -5.659  1.00  1.750          N  
ATOM    175  CA  MET A  12      16.661 -33.121  -5.793  1.00  1.720          C  
ATOM    176  C   MET A  12      16.725 -34.648  -5.632  1.00  1.840          C  
ATOM    177  O   MET A  12      17.394 -35.300  -6.446  1.00  1.880          O  
ATOM    178  CB  MET A  12      17.597 -32.431  -4.808  1.00  2.420          C  
ATOM    179  CG  MET A  12      17.940 -30.989  -5.207  1.00  2.420          C  
ATOM    180  SD  MET A  12      18.903 -30.132  -3.971  1.00  2.420          S  
ATOM    181  CE  MET A  12      19.254 -28.568  -4.759  1.00  2.420          C  
ATOM    182  H   MET A  12      15.277 -31.593  -5.156  1.00  2.100          H  
ATOM    183  HA  MET A  12      17.015 -32.896  -6.800  1.00  2.060          H  
ATOM    184 1HB  MET A  12      17.140 -32.405  -3.818  1.00  2.900          H  
ATOM    185 2HB  MET A  12      18.530 -32.993  -4.725  1.00  2.900          H  
ATOM    186 1HG  MET A  12      18.511 -31.001  -6.134  1.00  2.900          H  
ATOM    187 2HG  MET A  12      17.035 -30.431  -5.380  1.00  2.900          H  
ATOM    188 1HE  MET A  12      19.838 -27.940  -4.077  1.00  2.900          H  
ATOM    189 2HE  MET A  12      19.819 -28.743  -5.665  1.00  2.900          H  
ATOM    190 3HE  MET A  12      18.328 -28.069  -5.002  1.00  2.900          H  
ATOM    191  N   ILE A  13      16.080 -35.238  -4.617  1.00  2.020          N  
ATOM    192  CA  ILE A  13      16.151 -36.711  -4.531  1.00  2.180          C  
ATOM    193  C   ILE A  13      14.802 -37.385  -4.890  1.00  2.230          C  
ATOM    194  O   ILE A  13      14.809 -38.270  -5.744  1.00  2.500          O  
ATOM    195  CB  ILE A  13      16.738 -37.255  -3.180  1.00  2.990          C  
ATOM    196  CG1 ILE A  13      18.176 -36.667  -2.886  1.00  2.990          C  
ATOM    197  CG2 ILE A  13      16.774 -38.775  -3.219  1.00  2.990          C  
ATOM    198  CD1 ILE A  13      19.260 -36.943  -3.873  1.00  2.990          C  
ATOM    199  H   ILE A  13      15.555 -34.669  -3.972  1.00  2.420          H  
ATOM    200  HA  ILE A  13      16.840 -37.057  -5.289  1.00  2.620          H  
ATOM    201  HB  ILE A  13      16.146 -37.020  -2.360  1.00  3.590          H  
ATOM    202 1HG1 ILE A  13      18.086 -35.595  -2.821  1.00  3.590          H  
ATOM    203 2HG1 ILE A  13      18.507 -37.051  -1.916  1.00  3.590          H  
ATOM    204 1HG2 ILE A  13      17.174 -39.146  -2.275  1.00  3.590          H  
ATOM    205 2HG2 ILE A  13      15.770 -39.172  -3.358  1.00  3.590          H  
ATOM    206 3HG2 ILE A  13      17.401 -39.119  -4.038  1.00  3.590          H  
ATOM    207 1HD1 ILE A  13      20.164 -36.472  -3.531  1.00  3.590          H  
ATOM    208 2HD1 ILE A  13      19.425 -38.010  -3.956  1.00  3.590          H  
ATOM    209 3HD1 ILE A  13      18.996 -36.542  -4.836  1.00  3.590          H  
ATOM    210  N   PRO A  14      13.652 -37.046  -4.251  1.00  2.250          N  
ATOM    211  CA  PRO A  14      12.323 -37.623  -4.469  1.00  2.420          C  
ATOM    212  C   PRO A  14      11.728 -37.401  -5.863  1.00  2.300          C  
ATOM    213  O   PRO A  14      10.770 -38.075  -6.235  1.00  2.490          O  
ATOM    214  CB  PRO A  14      11.462 -36.904  -3.426  1.00  3.630          C  
ATOM    215  CG  PRO A  14      12.439 -36.402  -2.426  1.00  3.630          C  
ATOM    216  CD  PRO A  14      13.617 -36.001  -3.232  1.00  3.630          C  
ATOM    217  HA  PRO A  14      12.370 -38.701  -4.250  1.00  2.900          H  
ATOM    218 1HB  PRO A  14      10.883 -36.104  -3.910  1.00  4.360          H  
ATOM    219 2HB  PRO A  14      10.735 -37.610  -2.997  1.00  4.360          H  
ATOM    220 1HG  PRO A  14      12.040 -35.590  -1.844  1.00  4.360          H  
ATOM    221 2HG  PRO A  14      12.690 -37.201  -1.721  1.00  4.360          H  
ATOM    222 1HD  PRO A  14      13.437 -35.047  -3.705  1.00  4.360          H  
ATOM    223 2HD  PRO A  14      14.424 -35.973  -2.584  1.00  4.360          H  
ATOM    224  N   GLN A  15      12.259 -36.422  -6.605  1.00  2.220          N  
ATOM    225  CA  GLN A  15      11.779 -36.055  -7.926  1.00  2.490          C  
ATOM    226  C   GLN A  15      10.294 -35.691  -7.940  1.00  2.250          C  
ATOM    227  O   GLN A  15       9.539 -36.060  -8.845  1.00  2.650          O  
ATOM    228  CB  GLN A  15      12.060 -37.204  -8.909  1.00  3.380          C  
ATOM    229  CG  GLN A  15      13.532 -37.464  -9.156  1.00  3.380          C  
ATOM    230  CD  GLN A  15      14.149 -36.394 -10.030  1.00  3.380          C  
ATOM    231  OE1 GLN A  15      13.845 -36.324 -11.225  1.00  3.380          O  
ATOM    232  NE2 GLN A  15      14.994 -35.558  -9.457  1.00  3.380          N  
ATOM    233  H   GLN A  15      13.046 -35.870  -6.270  1.00  2.660          H  
ATOM    234  HA  GLN A  15      12.342 -35.179  -8.235  1.00  2.990          H  
ATOM    235 1HB  GLN A  15      11.617 -38.128  -8.546  1.00  4.050          H  
ATOM    236 2HB  GLN A  15      11.608 -36.990  -9.858  1.00  4.050          H  
ATOM    237 1HG  GLN A  15      14.054 -37.473  -8.200  1.00  4.050          H  
ATOM    238 2HG  GLN A  15      13.642 -38.425  -9.653  1.00  4.050          H  
ATOM    239 1HE2 GLN A  15      15.413 -34.822  -9.990  1.00  4.050          H  
ATOM    240 2HE2 GLN A  15      15.217 -35.645  -8.477  1.00  4.050          H  
ATOM    241  N   PHE A  16       9.933 -34.801  -7.019  1.00  1.830          N  
ATOM    242  CA  PHE A  16       8.598 -34.237  -6.860  1.00  1.760          C  
ATOM    243  C   PHE A  16       8.550 -32.802  -7.334  1.00  1.710          C  
ATOM    244  O   PHE A  16       9.424 -32.007  -6.987  1.00  1.660          O  
ATOM    245  CB  PHE A  16       8.180 -34.255  -5.393  1.00  2.490          C  
ATOM    246  CG  PHE A  16       6.905 -33.507  -5.154  1.00  2.490          C  
ATOM    247  CD1 PHE A  16       5.686 -34.085  -5.431  1.00  2.490          C  
ATOM    248  CD2 PHE A  16       6.930 -32.190  -4.672  1.00  2.490          C  
ATOM    249  CE1 PHE A  16       4.521 -33.385  -5.241  1.00  2.490          C  
ATOM    250  CE2 PHE A  16       5.760 -31.500  -4.480  1.00  2.490          C  
ATOM    251  CZ  PHE A  16       4.559 -32.095  -4.767  1.00  2.490          C  
ATOM    252  H   PHE A  16      10.636 -34.554  -6.340  1.00  2.200          H  
ATOM    253  HA  PHE A  16       7.897 -34.827  -7.454  1.00  2.110          H  
ATOM    254 1HB  PHE A  16       8.045 -35.285  -5.063  1.00  2.990          H  
ATOM    255 2HB  PHE A  16       8.964 -33.815  -4.786  1.00  2.990          H  
ATOM    256  HD1 PHE A  16       5.649 -35.107  -5.810  1.00  2.990          H  
ATOM    257  HD2 PHE A  16       7.888 -31.705  -4.455  1.00  2.990          H  
ATOM    258  HE1 PHE A  16       3.562 -33.848  -5.468  1.00  2.990          H  
ATOM    259  HE2 PHE A  16       5.774 -30.483  -4.109  1.00  2.990          H  
ATOM    260  HZ  PHE A  16       3.635 -31.543  -4.623  1.00  2.990          H  
ATOM    261  N   VAL A  17       7.510 -32.445  -8.075  1.00  2.050          N  
ATOM    262  CA  VAL A  17       7.410 -31.087  -8.593  1.00  2.090          C  
ATOM    263  C   VAL A  17       6.545 -30.131  -7.786  1.00  2.030          C  
ATOM    264  O   VAL A  17       5.343 -30.330  -7.620  1.00  2.420          O  
ATOM    265  CB  VAL A  17       6.903 -31.131 -10.043  1.00  2.910          C  
ATOM    266  CG1 VAL A  17       8.000 -31.625 -10.936  1.00  2.910          C  
ATOM    267  CG2 VAL A  17       5.696 -32.094 -10.163  1.00  2.910          C  
ATOM    268  H   VAL A  17       6.810 -33.132  -8.299  1.00  2.460          H  
ATOM    269  HA  VAL A  17       8.410 -30.676  -8.617  1.00  2.510          H  
ATOM    270  HB  VAL A  17       6.615 -30.131 -10.348  1.00  3.490          H  
ATOM    271 1HG1 VAL A  17       7.653 -31.652 -11.966  1.00  3.490          H  
ATOM    272 2HG1 VAL A  17       8.840 -30.948 -10.856  1.00  3.490          H  
ATOM    273 3HG1 VAL A  17       8.302 -32.624 -10.629  1.00  3.490          H  
ATOM    274 1HG2 VAL A  17       5.358 -32.104 -11.194  1.00  3.490          H  
ATOM    275 2HG2 VAL A  17       5.984 -33.097  -9.884  1.00  3.490          H  
ATOM    276 3HG2 VAL A  17       4.882 -31.767  -9.521  1.00  3.490          H  
ATOM    277  N   ILE A  18       7.199 -29.063  -7.330  1.00  1.680          N  
ATOM    278  CA  ILE A  18       6.565 -28.034  -6.508  1.00  1.780          C  
ATOM    279  C   ILE A  18       6.590 -26.643  -7.168  1.00  1.970          C  
ATOM    280  O   ILE A  18       7.645 -26.222  -7.649  1.00  1.880          O  
ATOM    281  CB  ILE A  18       7.306 -27.934  -5.141  1.00  2.450          C  
ATOM    282  CG1 ILE A  18       6.628 -26.882  -4.204  1.00  2.450          C  
ATOM    283  CG2 ILE A  18       8.764 -27.613  -5.350  1.00  2.450          C  
ATOM    284  CD1 ILE A  18       7.097 -26.905  -2.766  1.00  2.450          C  
ATOM    285  H   ILE A  18       8.202 -29.021  -7.544  1.00  2.020          H  
ATOM    286  HA  ILE A  18       5.544 -28.360  -6.327  1.00  2.140          H  
ATOM    287  HB  ILE A  18       7.254 -28.888  -4.640  1.00  2.940          H  
ATOM    288 1HG1 ILE A  18       6.791 -25.880  -4.600  1.00  2.940          H  
ATOM    289 2HG1 ILE A  18       5.571 -27.083  -4.177  1.00  2.940          H  
ATOM    290 1HG2 ILE A  18       9.239 -27.568  -4.422  1.00  2.940          H  
ATOM    291 2HG2 ILE A  18       9.240 -28.377  -5.958  1.00  2.940          H  
ATOM    292 3HG2 ILE A  18       8.884 -26.689  -5.810  1.00  2.940          H  
ATOM    293 1HD1 ILE A  18       6.543 -26.158  -2.201  1.00  2.940          H  
ATOM    294 2HD1 ILE A  18       6.913 -27.891  -2.336  1.00  2.940          H  
ATOM    295 3HD1 ILE A  18       8.152 -26.679  -2.709  1.00  2.940          H  
ATOM    296  N   PRO A  19       5.463 -25.902  -7.253  1.00  2.400          N  
ATOM    297  CA  PRO A  19       5.407 -24.542  -7.755  1.00  2.720          C  
ATOM    298  C   PRO A  19       6.024 -23.716  -6.647  1.00  2.780          C  
ATOM    299  O   PRO A  19       5.489 -23.695  -5.537  1.00  2.900          O  
ATOM    300  CB  PRO A  19       3.916 -24.299  -7.971  1.00  4.080          C  
ATOM    301  CG  PRO A  19       3.229 -25.210  -6.971  1.00  4.080          C  
ATOM    302  CD  PRO A  19       4.152 -26.425  -6.810  1.00  4.080          C  
ATOM    303  HA  PRO A  19       5.976 -24.450  -8.682  1.00  3.260          H  
ATOM    304 1HB  PRO A  19       3.682 -23.233  -7.825  1.00  4.900          H  
ATOM    305 2HB  PRO A  19       3.660 -24.538  -9.010  1.00  4.900          H  
ATOM    306 1HG  PRO A  19       3.110 -24.672  -6.020  1.00  4.900          H  
ATOM    307 2HG  PRO A  19       2.216 -25.475  -7.318  1.00  4.900          H  
ATOM    308 1HD  PRO A  19       4.148 -26.674  -5.760  1.00  4.900          H  
ATOM    309 2HD  PRO A  19       3.836 -27.259  -7.429  1.00  4.900          H  
ATOM    310  N   LEU A  20       7.164 -23.117  -6.877  1.00  2.850          N  
ATOM    311  CA  LEU A  20       7.850 -22.528  -5.733  1.00  3.140          C  
ATOM    312  C   LEU A  20       7.304 -21.201  -5.110  1.00  3.580          C  
ATOM    313  O   LEU A  20       6.985 -21.225  -3.910  1.00  4.040          O  
ATOM    314  CB  LEU A  20       9.341 -22.520  -6.065  1.00  4.280          C  
ATOM    315  CG  LEU A  20       9.985 -23.984  -6.078  1.00  4.280          C  
ATOM    316  CD1 LEU A  20      11.266 -23.961  -6.709  1.00  4.280          C  
ATOM    317  CD2 LEU A  20      10.213 -24.481  -4.698  1.00  4.280          C  
ATOM    318  H   LEU A  20       7.534 -23.104  -7.836  1.00  3.420          H  
ATOM    319  HA  LEU A  20       7.742 -23.255  -4.938  1.00  3.770          H  
ATOM    320 1HB  LEU A  20       9.494 -22.089  -7.039  1.00  5.140          H  
ATOM    321 2HB  LEU A  20       9.864 -21.915  -5.323  1.00  5.140          H  
ATOM    322  HG  LEU A  20       9.331 -24.667  -6.610  1.00  5.140          H  
ATOM    323 1HD1 LEU A  20      11.691 -24.937  -6.685  1.00  5.140          H  
ATOM    324 2HD1 LEU A  20      11.110 -23.657  -7.730  1.00  5.140          H  
ATOM    325 3HD1 LEU A  20      11.917 -23.275  -6.186  1.00  5.140          H  
ATOM    326 1HD2 LEU A  20      10.667 -25.466  -4.745  1.00  5.140          H  
ATOM    327 2HD2 LEU A  20      10.889 -23.803  -4.209  1.00  5.140          H  
ATOM    328 3HD2 LEU A  20       9.292 -24.553  -4.141  1.00  5.140          H  
ATOM    329  N   THR A  21       7.127 -20.060  -5.820  1.00  3.720          N  
ATOM    330  CA  THR A  21       7.466 -19.690  -7.198  1.00  3.720          C  
ATOM    331  C   THR A  21       8.212 -18.349  -7.100  1.00  3.730          C  
ATOM    332  O   THR A  21       8.005 -17.609  -6.138  1.00  3.890          O  
ATOM    333  CB  THR A  21       6.188 -19.418  -8.036  1.00  5.210          C  
ATOM    334  OG1 THR A  21       5.492 -18.292  -7.470  1.00  5.210          O  
ATOM    335  CG2 THR A  21       5.260 -20.615  -8.042  1.00  5.210          C  
ATOM    336  H   THR A  21       6.693 -19.305  -5.307  1.00  4.460          H  
ATOM    337  HA  THR A  21       8.100 -20.436  -7.671  1.00  4.460          H  
ATOM    338  HB  THR A  21       6.463 -19.181  -9.060  1.00  6.250          H  
ATOM    339  HG1 THR A  21       5.987 -17.474  -7.624  1.00  6.250          H  
ATOM    340 1HG2 THR A  21       4.372 -20.381  -8.625  1.00  6.250          H  
ATOM    341 2HG2 THR A  21       5.763 -21.450  -8.490  1.00  6.250          H  
ATOM    342 3HG2 THR A  21       4.961 -20.871  -7.024  1.00  6.250          H  
ATOM    343  N   ASN A  22       8.994 -17.990  -8.124  1.00  3.960          N  
ATOM    344  CA  ASN A  22       9.666 -16.682  -8.205  1.00  4.300          C  
ATOM    345  C   ASN A  22       9.365 -16.033  -9.564  1.00  4.550          C  
ATOM    346  O   ASN A  22       8.354 -16.366 -10.178  1.00  4.490          O  
ATOM    347  CB  ASN A  22      11.145 -16.851  -7.966  1.00  5.880          C  
ATOM    348  CG  ASN A  22      11.493 -16.976  -6.505  1.00  5.880          C  
ATOM    349  OD1 ASN A  22      11.359 -16.001  -5.762  1.00  5.880          O  
ATOM    350  ND2 ASN A  22      11.932 -18.124  -6.068  1.00  5.880          N  
ATOM    351  H   ASN A  22       9.178 -18.657  -8.870  1.00  4.750          H  
ATOM    352  HA  ASN A  22       9.264 -16.018  -7.434  1.00  5.160          H  
ATOM    353 1HB  ASN A  22      11.481 -17.727  -8.494  1.00  7.060          H  
ATOM    354 2HB  ASN A  22      11.675 -16.033  -8.365  1.00  7.060          H  
ATOM    355 1HD2 ASN A  22      12.166 -18.225  -5.101  1.00  7.060          H  
ATOM    356 2HD2 ASN A  22      12.039 -18.896  -6.689  1.00  7.060          H  
ATOM    357  N   CYS A  23      10.197 -15.097 -10.053  1.00  5.090          N  
ATOM    358  CA  CYS A  23       9.882 -14.486 -11.352  1.00  5.520          C  
ATOM    359  C   CYS A  23      10.036 -15.494 -12.502  1.00  5.640          C  
ATOM    360  O   CYS A  23      10.698 -16.531 -12.350  1.00  5.830          O  
ATOM    361  CB  CYS A  23      10.786 -13.280 -11.637  1.00  7.560          C  
ATOM    362  SG  CYS A  23      12.497 -13.703 -12.040  1.00  7.560          S  
ATOM    363  H   CYS A  23      11.012 -14.772  -9.518  1.00  6.110          H  
ATOM    364  HA  CYS A  23       8.847 -14.137 -11.331  1.00  6.620          H  
ATOM    365 1HB  CYS A  23      10.379 -12.711 -12.477  1.00  9.070          H  
ATOM    366 2HB  CYS A  23      10.800 -12.618 -10.768  1.00  9.070          H  
ATOM    367  HG  CYS A  23      12.223 -14.325 -13.208  1.00  9.070          H  
ATOM    368  N   LEU A  24       9.470 -15.164 -13.667  1.00  5.850          N  
ATOM    369  CA  LEU A  24       9.606 -16.036 -14.832  1.00  6.250          C  
ATOM    370  C   LEU A  24      11.067 -16.142 -15.219  1.00  6.120          C  
ATOM    371  O   LEU A  24      11.770 -15.140 -15.271  1.00  6.340          O  
ATOM    372  CB  LEU A  24       8.790 -15.503 -16.030  1.00  8.590          C  
ATOM    373  CG  LEU A  24       8.787 -16.312 -17.374  1.00  8.590          C  
ATOM    374  CD1 LEU A  24       8.082 -17.628 -17.205  1.00  8.590          C  
ATOM    375  CD2 LEU A  24       8.118 -15.454 -18.455  1.00  8.590          C  
ATOM    376  H   LEU A  24       8.959 -14.267 -13.750  1.00  7.020          H  
ATOM    377  HA  LEU A  24       9.246 -17.025 -14.564  1.00  7.500          H  
ATOM    378 1HB  LEU A  24       7.762 -15.363 -15.711  1.00 10.310          H  
ATOM    379 2HB  LEU A  24       9.173 -14.567 -16.284  1.00 10.310          H  
ATOM    380  HG  LEU A  24       9.815 -16.520 -17.686  1.00 10.310          H  
ATOM    381 1HD1 LEU A  24       8.095 -18.168 -18.153  1.00 10.310          H  
ATOM    382 2HD1 LEU A  24       8.599 -18.210 -16.465  1.00 10.310          H  
ATOM    383 3HD1 LEU A  24       7.051 -17.463 -16.896  1.00 10.310          H  
ATOM    384 1HD2 LEU A  24       8.125 -15.994 -19.404  1.00 10.310          H  
ATOM    385 2HD2 LEU A  24       7.092 -15.232 -18.169  1.00 10.310          H  
ATOM    386 3HD2 LEU A  24       8.667 -14.534 -18.572  1.00 10.310          H  
ATOM    387  N   GLY A  25      11.548 -17.345 -15.483  1.00  5.870          N  
ATOM    388  CA  GLY A  25      12.937 -17.481 -15.901  1.00  5.900          C  
ATOM    389  C   GLY A  25      13.895 -17.557 -14.724  1.00  5.620          C  
ATOM    390  O   GLY A  25      15.117 -17.579 -14.901  1.00  5.670          O  
ATOM    391  H   GLY A  25      10.968 -18.170 -15.413  1.00  7.040          H  
ATOM    392 1HA  GLY A  25      13.043 -18.372 -16.521  1.00  7.080          H  
ATOM    393 2HA  GLY A  25      13.202 -16.637 -16.534  1.00  7.080          H  
ATOM    394  N   GLN A  26      13.362 -17.580 -13.508  1.00  5.540          N  
ATOM    395  CA  GLN A  26      14.219 -17.657 -12.345  1.00  5.120          C  
ATOM    396  C   GLN A  26      14.777 -19.066 -12.289  1.00  4.650          C  
ATOM    397  O   GLN A  26      14.155 -19.996 -12.813  1.00  4.650          O  
ATOM    398  CB  GLN A  26      13.450 -17.277 -11.066  1.00  7.340          C  
ATOM    399  CG  GLN A  26      14.281 -17.224  -9.810  1.00  7.340          C  
ATOM    400  CD  GLN A  26      15.356 -16.213  -9.916  1.00  7.340          C  
ATOM    401  OE1 GLN A  26      16.429 -16.569 -10.456  1.00  7.340          O  
ATOM    402  NE2 GLN A  26      15.126 -14.971  -9.445  1.00  7.340          N  
ATOM    403  H   GLN A  26      12.347 -17.515 -13.373  1.00  6.650          H  
ATOM    404  HA  GLN A  26      15.050 -16.970 -12.475  1.00  6.140          H  
ATOM    405 1HB  GLN A  26      12.994 -16.323 -11.192  1.00  8.800          H  
ATOM    406 2HB  GLN A  26      12.648 -17.990 -10.908  1.00  8.800          H  
ATOM    407 1HG  GLN A  26      13.673 -16.936  -8.988  1.00  8.800          H  
ATOM    408 2HG  GLN A  26      14.706 -18.175  -9.602  1.00  8.800          H  
ATOM    409 1HE2 GLN A  26      15.846 -14.278  -9.515  1.00  8.800          H  
ATOM    410 2HE2 GLN A  26      14.221 -14.704  -9.010  1.00  8.800          H  
ATOM    411  N   SER A  27      15.981 -19.220 -11.749  1.00  4.500          N  
ATOM    412  CA  SER A  27      16.538 -20.564 -11.596  1.00  4.310          C  
ATOM    413  C   SER A  27      15.897 -21.185 -10.378  1.00  3.750          C  
ATOM    414  O   SER A  27      15.257 -20.480  -9.611  1.00  3.670          O  
ATOM    415  CB  SER A  27      18.037 -20.532 -11.396  1.00  6.110          C  
ATOM    416  OG  SER A  27      18.354 -19.984 -10.150  1.00  6.110          O  
ATOM    417  H   SER A  27      16.457 -18.394 -11.365  1.00  5.400          H  
ATOM    418  HA  SER A  27      16.289 -21.160 -12.474  1.00  5.170          H  
ATOM    419 1HB  SER A  27      18.414 -21.536 -11.447  1.00  7.330          H  
ATOM    420 2HB  SER A  27      18.509 -19.956 -12.191  1.00  7.330          H  
ATOM    421  HG  SER A  27      19.309 -20.068 -10.041  1.00  7.330          H  
ATOM    422  N   TYR A  28      16.013 -22.494 -10.199  1.00  3.510          N  
ATOM    423  CA  TYR A  28      15.510 -23.065  -8.960  1.00  3.020          C  
ATOM    424  C   TYR A  28      16.411 -24.162  -8.399  1.00  2.760          C  
ATOM    425  O   TYR A  28      17.034 -24.918  -9.160  1.00  2.970          O  
ATOM    426  CB  TYR A  28      14.073 -23.553  -9.125  1.00  4.420          C  
ATOM    427  CG  TYR A  28      13.025 -22.452  -9.485  1.00  4.420          C  
ATOM    428  CD1 TYR A  28      12.561 -22.294 -10.781  1.00  4.420          C  
ATOM    429  CD2 TYR A  28      12.561 -21.592  -8.497  1.00  4.420          C  
ATOM    430  CE1 TYR A  28      11.635 -21.290 -11.070  1.00  4.420          C  
ATOM    431  CE2 TYR A  28      11.640 -20.627  -8.785  1.00  4.420          C  
ATOM    432  CZ  TYR A  28      11.176 -20.459 -10.050  1.00  4.420          C  
ATOM    433  OH  TYR A  28      10.249 -19.458 -10.298  1.00  4.420          O  
ATOM    434  H   TYR A  28      16.489 -23.071 -10.873  1.00  4.210          H  
ATOM    435  HA  TYR A  28      15.492 -22.275  -8.208  1.00  3.620          H  
ATOM    436 1HB  TYR A  28      14.045 -24.289  -9.912  1.00  5.310          H  
ATOM    437 2HB  TYR A  28      13.765 -24.041  -8.207  1.00  5.310          H  
ATOM    438  HD1 TYR A  28      12.924 -22.944 -11.576  1.00  5.310          H  
ATOM    439  HD2 TYR A  28      12.929 -21.699  -7.480  1.00  5.310          H  
ATOM    440  HE1 TYR A  28      11.278 -21.164 -12.092  1.00  5.310          H  
ATOM    441  HE2 TYR A  28      11.278 -19.982  -8.001  1.00  5.310          H  
ATOM    442  HH  TYR A  28      10.246 -19.232 -11.244  1.00  5.310          H  
ATOM    443  N   HIS A  29      16.429 -24.240  -7.063  1.00  2.430          N  
ATOM    444  CA  HIS A  29      17.084 -25.287  -6.281  1.00  2.230          C  
ATOM    445  C   HIS A  29      16.145 -25.664  -5.121  1.00  2.020          C  
ATOM    446  O   HIS A  29      15.751 -24.801  -4.339  1.00  2.180          O  
ATOM    447  CB  HIS A  29      18.413 -24.785  -5.699  1.00  3.200          C  
ATOM    448  CG  HIS A  29      19.372 -24.271  -6.720  1.00  3.200          C  
ATOM    449  ND1 HIS A  29      20.073 -25.097  -7.540  1.00  3.200          N  
ATOM    450  CD2 HIS A  29      19.745 -23.016  -7.026  1.00  3.200          C  
ATOM    451  CE1 HIS A  29      20.837 -24.373  -8.347  1.00  3.200          C  
ATOM    452  NE2 HIS A  29      20.650 -23.093  -8.054  1.00  3.200          N  
ATOM    453  H   HIS A  29      15.941 -23.504  -6.549  1.00  2.920          H  
ATOM    454  HA  HIS A  29      17.262 -26.173  -6.892  1.00  2.680          H  
ATOM    455 1HB  HIS A  29      18.218 -23.987  -5.005  1.00  3.840          H  
ATOM    456 2HB  HIS A  29      18.902 -25.583  -5.147  1.00  3.840          H  
ATOM    457  HD1 HIS A  29      19.802 -26.049  -7.723  1.00  3.840          H  
ATOM    458  HD2 HIS A  29      19.467 -22.064  -6.628  1.00  3.840          H  
ATOM    459  HE1 HIS A  29      21.471 -24.862  -9.090  1.00  3.840          H  
ATOM    460  N   PHE A  30      15.764 -26.930  -5.007  1.00  1.830          N  
ATOM    461  CA  PHE A  30      14.845 -27.296  -3.927  1.00  1.860          C  
ATOM    462  C   PHE A  30      14.841 -28.768  -3.524  1.00  1.790          C  
ATOM    463  O   PHE A  30      14.855 -29.651  -4.391  1.00  1.780          O  
ATOM    464  CB  PHE A  30      13.422 -26.868  -4.295  1.00  2.590          C  
ATOM    465  CG  PHE A  30      12.399 -27.343  -3.353  1.00  2.590          C  
ATOM    466  CD1 PHE A  30      12.132 -26.671  -2.182  1.00  2.590          C  
ATOM    467  CD2 PHE A  30      11.693 -28.492  -3.639  1.00  2.590          C  
ATOM    468  CE1 PHE A  30      11.174 -27.129  -1.318  1.00  2.590          C  
ATOM    469  CE2 PHE A  30      10.740 -28.953  -2.781  1.00  2.590          C  
ATOM    470  CZ  PHE A  30      10.474 -28.273  -1.620  1.00  2.590          C  
ATOM    471  H   PHE A  30      16.085 -27.626  -5.667  1.00  2.200          H  
ATOM    472  HA  PHE A  30      15.139 -26.730  -3.034  1.00  2.230          H  
ATOM    473 1HB  PHE A  30      13.375 -25.782  -4.311  1.00  3.110          H  
ATOM    474 2HB  PHE A  30      13.168 -27.200  -5.266  1.00  3.110          H  
ATOM    475  HD1 PHE A  30      12.697 -25.776  -1.945  1.00  3.110          H  
ATOM    476  HD2 PHE A  30      11.898 -29.034  -4.563  1.00  3.110          H  
ATOM    477  HE1 PHE A  30      10.971 -26.597  -0.393  1.00  3.110          H  
ATOM    478  HE2 PHE A  30      10.189 -29.853  -3.025  1.00  3.110          H  
ATOM    479  HZ  PHE A  30       9.712 -28.640  -0.936  1.00  3.110          H  
ATOM    480  N   SER A  31      14.760 -29.013  -2.215  1.00  2.060          N  
ATOM    481  CA  SER A  31      14.619 -30.348  -1.674  1.00  2.210          C  
ATOM    482  C   SER A  31      13.297 -30.531  -0.916  1.00  2.340          C  
ATOM    483  O   SER A  31      12.958 -29.740  -0.032  1.00  2.540          O  
ATOM    484  CB  SER A  31      15.774 -30.611  -0.742  1.00  3.030          C  
ATOM    485  OG  SER A  31      16.988 -30.648  -1.441  1.00  3.030          O  
ATOM    486  H   SER A  31      14.836 -28.243  -1.544  1.00  2.470          H  
ATOM    487  HA  SER A  31      14.649 -31.063  -2.495  1.00  2.650          H  
ATOM    488 1HB  SER A  31      15.804 -29.810  -0.008  1.00  3.640          H  
ATOM    489 2HB  SER A  31      15.619 -31.510  -0.200  1.00  3.640          H  
ATOM    490  HG  SER A  31      17.634 -31.008  -0.843  1.00  3.640          H  
ATOM    491  N   SER A  32      12.570 -31.612  -1.233  1.00  2.500          N  
ATOM    492  CA  SER A  32      11.294 -31.902  -0.564  1.00  2.770          C  
ATOM    493  C   SER A  32      11.521 -32.541   0.810  1.00  2.760          C  
ATOM    494  O   SER A  32      12.623 -32.984   1.131  1.00  2.770          O  
ATOM    495  CB  SER A  32      10.389 -32.804  -1.400  1.00  3.770          C  
ATOM    496  OG  SER A  32       9.960 -32.198  -2.583  1.00  3.770          O  
ATOM    497  H   SER A  32      12.892 -32.216  -1.990  1.00  3.000          H  
ATOM    498  HA  SER A  32      10.770 -30.959  -0.403  1.00  3.320          H  
ATOM    499 1HB  SER A  32      10.916 -33.700  -1.644  1.00  4.520          H  
ATOM    500 2HB  SER A  32       9.522 -33.091  -0.816  1.00  4.520          H  
ATOM    501  HG  SER A  32       9.280 -32.780  -2.938  1.00  4.520          H  
ATOM    502  N   GLN A  33      10.449 -32.675   1.594  1.00  3.060          N  
ATOM    503  CA  GLN A  33      10.544 -33.189   2.959  1.00  3.260          C  
ATOM    504  C   GLN A  33      11.063 -34.624   3.216  1.00  2.950          C  
ATOM    505  O   GLN A  33      11.307 -34.931   4.378  1.00  2.920          O  
ATOM    506  CB  GLN A  33       9.193 -33.018   3.690  1.00  4.480          C  
ATOM    507  CG  GLN A  33       8.033 -33.902   3.227  1.00  4.480          C  
ATOM    508  CD  GLN A  33       7.277 -33.316   2.052  1.00  4.480          C  
ATOM    509  OE1 GLN A  33       7.855 -32.607   1.214  1.00  4.480          O  
ATOM    510  NE2 GLN A  33       5.988 -33.604   1.978  1.00  4.480          N  
ATOM    511  H   GLN A  33       9.543 -32.342   1.260  1.00  3.670          H  
ATOM    512  HA  GLN A  33      11.245 -32.531   3.476  1.00  3.910          H  
ATOM    513 1HB  GLN A  33       9.342 -33.213   4.753  1.00  5.380          H  
ATOM    514 2HB  GLN A  33       8.870 -31.983   3.600  1.00  5.380          H  
ATOM    515 1HG  GLN A  33       8.380 -34.892   2.973  1.00  5.380          H  
ATOM    516 2HG  GLN A  33       7.330 -33.978   4.053  1.00  5.380          H  
ATOM    517 1HE2 GLN A  33       5.435 -33.247   1.223  1.00  5.380          H  
ATOM    518 2HE2 GLN A  33       5.558 -34.179   2.678  1.00  5.380          H  
ATOM    519  N   PRO A  34      11.119 -35.590   2.256  1.00  3.240          N  
ATOM    520  CA  PRO A  34      11.753 -36.883   2.467  1.00  3.440          C  
ATOM    521  C   PRO A  34      13.255 -36.722   2.754  1.00  3.210          C  
ATOM    522  O   PRO A  34      13.898 -37.631   3.273  1.00  3.410          O  
ATOM    523  CB  PRO A  34      11.478 -37.630   1.161  1.00  5.160          C  
ATOM    524  CG  PRO A  34      10.259 -36.950   0.586  1.00  5.160          C  
ATOM    525  CD  PRO A  34      10.433 -35.505   0.955  1.00  5.160          C  
ATOM    526  HA  PRO A  34      11.256 -37.384   3.311  1.00  4.130          H  
ATOM    527 1HB  PRO A  34      12.364 -37.569   0.521  1.00  6.190          H  
ATOM    528 2HB  PRO A  34      11.315 -38.698   1.372  1.00  6.190          H  
ATOM    529 1HG  PRO A  34      10.199 -37.117  -0.498  1.00  6.190          H  
ATOM    530 2HG  PRO A  34       9.342 -37.381   1.019  1.00  6.190          H  
ATOM    531 1HD  PRO A  34      11.091 -35.078   0.227  1.00  6.190          H  
ATOM    532 2HD  PRO A  34       9.468 -35.013   1.002  1.00  6.190          H  
ATOM    533  N   ILE A  35      13.810 -35.554   2.385  1.00  3.140          N  
ATOM    534  CA  ILE A  35      15.207 -35.224   2.590  1.00  3.360          C  
ATOM    535  C   ILE A  35      15.308 -33.826   3.233  1.00  3.540          C  
ATOM    536  O   ILE A  35      15.913 -32.931   2.644  1.00  3.790          O  
ATOM    537  CB  ILE A  35      15.981 -35.247   1.244  1.00  4.620          C  
ATOM    538  CG1 ILE A  35      15.214 -34.392   0.173  1.00  4.620          C  
ATOM    539  CG2 ILE A  35      16.179 -36.686   0.779  1.00  4.620          C  
ATOM    540  CD1 ILE A  35      15.977 -34.071  -1.086  1.00  4.620          C  
ATOM    541  H   ILE A  35      13.239 -34.824   1.961  1.00  3.770          H  
ATOM    542  HA  ILE A  35      15.659 -35.968   3.227  1.00  4.030          H  
ATOM    543  HB  ILE A  35      16.958 -34.794   1.389  1.00  5.540          H  
ATOM    544 1HG1 ILE A  35      14.316 -34.937  -0.111  1.00  5.540          H  
ATOM    545 2HG1 ILE A  35      14.912 -33.466   0.607  1.00  5.540          H  
ATOM    546 1HG2 ILE A  35      16.747 -36.706  -0.135  1.00  5.540          H  
ATOM    547 2HG2 ILE A  35      16.726 -37.234   1.544  1.00  5.540          H  
ATOM    548 3HG2 ILE A  35      15.213 -37.157   0.618  1.00  5.540          H  
ATOM    549 1HD1 ILE A  35      15.345 -33.486  -1.750  1.00  5.540          H  
ATOM    550 2HD1 ILE A  35      16.857 -33.496  -0.827  1.00  5.540          H  
ATOM    551 3HD1 ILE A  35      16.267 -34.952  -1.565  1.00  5.540          H  
ATOM    552  N   PRO A  36      14.837 -33.662   4.494  1.00  3.930          N  
ATOM    553  CA  PRO A  36      14.645 -32.396   5.208  1.00  4.500          C  
ATOM    554  C   PRO A  36      15.946 -31.638   5.435  1.00  4.590          C  
ATOM    555  O   PRO A  36      15.941 -30.447   5.727  1.00  4.750          O  
ATOM    556  CB  PRO A  36      14.036 -32.851   6.538  1.00  6.750          C  
ATOM    557  CG  PRO A  36      14.502 -34.273   6.721  1.00  6.750          C  
ATOM    558  CD  PRO A  36      14.554 -34.853   5.335  1.00  6.750          C  
ATOM    559  HA  PRO A  36      13.932 -31.777   4.645  1.00  5.400          H  
ATOM    560 1HB  PRO A  36      14.367 -32.181   7.344  1.00  8.100          H  
ATOM    561 2HB  PRO A  36      12.940 -32.774   6.483  1.00  8.100          H  
ATOM    562 1HG  PRO A  36      15.476 -34.296   7.231  1.00  8.100          H  
ATOM    563 2HG  PRO A  36      13.796 -34.815   7.369  1.00  8.100          H  
ATOM    564 1HD  PRO A  36      15.360 -35.592   5.304  1.00  8.100          H  
ATOM    565 2HD  PRO A  36      13.589 -35.290   5.097  1.00  8.100          H  
ATOM    566  N   LYS A  37      17.055 -32.360   5.324  1.00  4.980          N  
ATOM    567  CA  LYS A  37      18.401 -31.841   5.480  1.00  5.540          C  
ATOM    568  C   LYS A  37      18.831 -30.983   4.282  1.00  5.520          C  
ATOM    569  O   LYS A  37      19.845 -30.291   4.348  1.00  6.060          O  
ATOM    570  CB  LYS A  37      19.361 -33.020   5.658  1.00  7.530          C  
ATOM    571  CG  LYS A  37      19.524 -33.910   4.394  1.00  7.530          C  
ATOM    572  CD  LYS A  37      20.398 -35.132   4.688  1.00  7.530          C  
ATOM    573  CE  LYS A  37      20.525 -36.066   3.472  1.00  7.530          C  
ATOM    574  NZ  LYS A  37      21.274 -37.319   3.814  1.00  7.530          N  
ATOM    575  H   LYS A  37      16.964 -33.335   5.104  1.00  5.980          H  
ATOM    576  HA  LYS A  37      18.429 -31.213   6.370  1.00  6.650          H  
ATOM    577 1HB  LYS A  37      20.346 -32.649   5.938  1.00  9.040          H  
ATOM    578 2HB  LYS A  37      19.007 -33.654   6.468  1.00  9.040          H  
ATOM    579 1HG  LYS A  37      18.550 -34.239   4.026  1.00  9.040          H  
ATOM    580 2HG  LYS A  37      20.012 -33.333   3.603  1.00  9.040          H  
ATOM    581 1HD  LYS A  37      21.397 -34.788   4.970  1.00  9.040          H  
ATOM    582 2HD  LYS A  37      19.976 -35.688   5.526  1.00  9.040          H  
ATOM    583 1HE  LYS A  37      19.527 -36.333   3.121  1.00  9.040          H  
ATOM    584 2HE  LYS A  37      21.056 -35.548   2.672  1.00  9.040          H  
ATOM    585 1HZ  LYS A  37      21.332 -37.920   3.001  1.00  9.040          H  
ATOM    586 2HZ  LYS A  37      22.209 -37.095   4.132  1.00  9.040          H  
ATOM    587 3HZ  LYS A  37      20.788 -37.809   4.547  1.00  9.040          H  
ATOM    588  N   GLY A  38      18.079 -31.053   3.185  1.00  5.270          N  
ATOM    589  CA  GLY A  38      18.443 -30.354   1.966  1.00  5.530          C  
ATOM    590  C   GLY A  38      18.047 -28.881   1.958  1.00  5.040          C  
ATOM    591  O   GLY A  38      17.699 -28.291   2.980  1.00  5.420          O  
ATOM    592  H   GLY A  38      17.237 -31.631   3.182  1.00  6.320          H  
ATOM    593 1HA  GLY A  38      19.520 -30.440   1.817  1.00  6.640          H  
ATOM    594 2HA  GLY A  38      17.976 -30.860   1.133  1.00  6.640          H  
ATOM    595  N   GLU A  39      18.140 -28.263   0.789  1.00  4.470          N  
ATOM    596  CA  GLU A  39      17.877 -26.838   0.662  1.00  4.240          C  
ATOM    597  C   GLU A  39      16.401 -26.431   0.543  1.00  3.730          C  
ATOM    598  O   GLU A  39      15.568 -27.098  -0.083  1.00  3.380          O  
ATOM    599  CB  GLU A  39      18.684 -26.296  -0.523  1.00  6.030          C  
ATOM    600  CG  GLU A  39      20.220 -26.368  -0.300  1.00  6.030          C  
ATOM    601  CD  GLU A  39      21.045 -25.778  -1.405  1.00  6.030          C  
ATOM    602  OE1 GLU A  39      21.843 -24.907  -1.109  1.00  6.030          O  
ATOM    603  OE2 GLU A  39      20.886 -26.167  -2.530  1.00  6.030          O  
ATOM    604  H   GLU A  39      18.430 -28.782  -0.027  1.00  5.360          H  
ATOM    605  HA  GLU A  39      18.269 -26.360   1.561  1.00  5.090          H  
ATOM    606 1HB  GLU A  39      18.453 -26.877  -1.417  1.00  7.230          H  
ATOM    607 2HB  GLU A  39      18.397 -25.260  -0.724  1.00  7.230          H  
ATOM    608 1HG  GLU A  39      20.447 -25.833   0.620  1.00  7.230          H  
ATOM    609 2HG  GLU A  39      20.500 -27.404  -0.167  1.00  7.230          H  
ATOM    610  N   HIS A  40      16.119 -25.260   1.112  1.00  4.040          N  
ATOM    611  CA  HIS A  40      14.821 -24.605   1.062  1.00  3.850          C  
ATOM    612  C   HIS A  40      14.599 -24.019  -0.324  1.00  3.670          C  
ATOM    613  O   HIS A  40      15.397 -24.235  -1.236  1.00  3.900          O  
ATOM    614  CB  HIS A  40      14.671 -23.540   2.168  1.00  5.470          C  
ATOM    615  CG  HIS A  40      15.534 -22.301   2.043  1.00  5.470          C  
ATOM    616  ND1 HIS A  40      15.207 -21.240   1.214  1.00  5.470          N  
ATOM    617  CD2 HIS A  40      16.685 -21.953   2.662  1.00  5.470          C  
ATOM    618  CE1 HIS A  40      16.132 -20.309   1.322  1.00  5.470          C  
ATOM    619  NE2 HIS A  40      17.037 -20.714   2.197  1.00  5.470          N  
ATOM    620  H   HIS A  40      16.856 -24.803   1.627  1.00  4.850          H  
ATOM    621  HA  HIS A  40      14.038 -25.349   1.222  1.00  4.620          H  
ATOM    622 1HB  HIS A  40      13.632 -23.219   2.219  1.00  6.560          H  
ATOM    623 2HB  HIS A  40      14.901 -24.004   3.125  1.00  6.560          H  
ATOM    624  HD1 HIS A  40      14.271 -20.974   0.985  1.00  6.560          H  
ATOM    625  HD2 HIS A  40      17.311 -22.449   3.403  1.00  6.560          H  
ATOM    626  HE1 HIS A  40      16.055 -19.394   0.737  1.00  6.560          H  
ATOM    627  N   LYS A  41      13.486 -23.334  -0.513  1.00  3.640          N  
ATOM    628  CA  LYS A  41      13.135 -22.820  -1.828  1.00  3.710          C  
ATOM    629  C   LYS A  41      14.109 -21.714  -2.281  1.00  3.360          C  
ATOM    630  O   LYS A  41      13.856 -20.528  -2.057  1.00  3.480          O  
ATOM    631  CB  LYS A  41      11.725 -22.226  -1.780  1.00  5.170          C  
ATOM    632  CG  LYS A  41      10.593 -23.198  -1.431  1.00  5.170          C  
ATOM    633  CD  LYS A  41       9.254 -22.491  -1.565  1.00  5.170          C  
ATOM    634  CE  LYS A  41       8.076 -23.412  -1.320  1.00  5.170          C  
ATOM    635  NZ  LYS A  41       6.781 -22.681  -1.468  1.00  5.170          N  
ATOM    636  H   LYS A  41      12.870 -23.174   0.269  1.00  4.370          H  
ATOM    637  HA  LYS A  41      13.185 -23.630  -2.556  1.00  4.450          H  
ATOM    638 1HB  LYS A  41      11.700 -21.422  -1.041  1.00  6.200          H  
ATOM    639 2HB  LYS A  41      11.492 -21.781  -2.746  1.00  6.200          H  
ATOM    640 1HG  LYS A  41      10.625 -24.089  -2.021  1.00  6.200          H  
ATOM    641 2HG  LYS A  41      10.704 -23.490  -0.393  1.00  6.200          H  
ATOM    642 1HD  LYS A  41       9.216 -21.661  -0.860  1.00  6.200          H  
ATOM    643 2HD  LYS A  41       9.161 -22.083  -2.575  1.00  6.200          H  
ATOM    644 1HE  LYS A  41       8.110 -24.212  -2.046  1.00  6.200          H  
ATOM    645 2HE  LYS A  41       8.135 -23.839  -0.319  1.00  6.200          H  
ATOM    646 1HZ  LYS A  41       6.003 -23.309  -1.330  1.00  6.200          H  
ATOM    647 2HZ  LYS A  41       6.725 -21.931  -0.799  1.00  6.200          H  
ATOM    648 3HZ  LYS A  41       6.741 -22.274  -2.429  1.00  6.200          H  
ATOM    649  N   LYS A  42      15.236 -22.128  -2.881  1.00  3.240          N  
ATOM    650  CA  LYS A  42      16.327 -21.256  -3.327  1.00  3.050          C  
ATOM    651  C   LYS A  42      16.429 -21.127  -4.840  1.00  3.110          C  
ATOM    652  O   LYS A  42      15.818 -21.881  -5.604  1.00  3.660          O  
ATOM    653  CB  LYS A  42      17.694 -21.761  -2.858  1.00  4.350          C  
ATOM    654  CG  LYS A  42      17.952 -21.767  -1.392  1.00  4.350          C  
ATOM    655  CD  LYS A  42      19.394 -22.179  -1.142  1.00  4.350          C  
ATOM    656  CE  LYS A  42      19.716 -22.281   0.323  1.00  4.350          C  
ATOM    657  NZ  LYS A  42      21.172 -22.571   0.546  1.00  4.350          N  
ATOM    658  H   LYS A  42      15.358 -23.141  -3.022  1.00  3.890          H  
ATOM    659  HA  LYS A  42      16.156 -20.258  -2.918  1.00  3.660          H  
ATOM    660 1HB  LYS A  42      17.797 -22.791  -3.173  1.00  5.220          H  
ATOM    661 2HB  LYS A  42      18.485 -21.192  -3.340  1.00  5.220          H  
ATOM    662 1HG  LYS A  42      17.788 -20.772  -0.995  1.00  5.220          H  
ATOM    663 2HG  LYS A  42      17.275 -22.463  -0.900  1.00  5.220          H  
ATOM    664 1HD  LYS A  42      19.576 -23.153  -1.603  1.00  5.220          H  
ATOM    665 2HD  LYS A  42      20.067 -21.456  -1.599  1.00  5.220          H  
ATOM    666 1HE  LYS A  42      19.451 -21.352   0.821  1.00  5.220          H  
ATOM    667 2HE  LYS A  42      19.120 -23.092   0.749  1.00  5.220          H  
ATOM    668 1HZ  LYS A  42      21.363 -22.650   1.532  1.00  5.220          H  
ATOM    669 2HZ  LYS A  42      21.433 -23.460   0.066  1.00  5.220          H  
ATOM    670 3HZ  LYS A  42      21.717 -21.815   0.162  1.00  5.220          H  
ATOM    671  N   PHE A  43      17.238 -20.168  -5.263  1.00  2.910          N  
ATOM    672  CA  PHE A  43      17.567 -19.941  -6.661  1.00  2.920          C  
ATOM    673  C   PHE A  43      18.939 -19.277  -6.742  1.00  2.800          C  
ATOM    674  O   PHE A  43      19.449 -18.770  -5.740  1.00  3.020          O  
ATOM    675  CB  PHE A  43      16.512 -19.100  -7.329  1.00  4.080          C  
ATOM    676  CG  PHE A  43      16.339 -17.837  -6.727  1.00  4.080          C  
ATOM    677  CD1 PHE A  43      17.083 -16.760  -7.132  1.00  4.080          C  
ATOM    678  CD2 PHE A  43      15.406 -17.691  -5.742  1.00  4.080          C  
ATOM    679  CE1 PHE A  43      16.900 -15.570  -6.552  1.00  4.080          C  
ATOM    680  CE2 PHE A  43      15.221 -16.497  -5.165  1.00  4.080          C  
ATOM    681  CZ  PHE A  43      15.968 -15.449  -5.568  1.00  4.080          C  
ATOM    682  H   PHE A  43      17.669 -19.561  -4.577  1.00  3.490          H  
ATOM    683  HA  PHE A  43      17.603 -20.897  -7.185  1.00  3.500          H  
ATOM    684 1HB  PHE A  43      16.780 -18.934  -8.370  1.00  4.900          H  
ATOM    685 2HB  PHE A  43      15.557 -19.624  -7.312  1.00  4.900          H  
ATOM    686  HD1 PHE A  43      17.818 -16.881  -7.930  1.00  4.900          H  
ATOM    687  HD2 PHE A  43      14.811 -18.554  -5.427  1.00  4.900          H  
ATOM    688  HE1 PHE A  43      17.488 -14.714  -6.869  1.00  4.900          H  
ATOM    689  HE2 PHE A  43      14.478 -16.363  -4.373  1.00  4.900          H  
ATOM    690  HZ  PHE A  43      15.813 -14.517  -5.101  1.00  4.900          H  
ATOM    691  N   ASP A  44      19.555 -19.292  -7.920  1.00  2.960          N  
ATOM    692  CA  ASP A  44      20.850 -18.655  -8.103  1.00  3.040          C  
ATOM    693  C   ASP A  44      20.708 -17.194  -8.515  1.00  2.780          C  
ATOM    694  O   ASP A  44      20.363 -16.889  -9.660  1.00  2.760          O  
ATOM    695  CB  ASP A  44      21.695 -19.396  -9.134  1.00  4.220          C  
ATOM    696  CG  ASP A  44      23.080 -18.777  -9.268  1.00  4.220          C  
ATOM    697  OD1 ASP A  44      23.364 -17.861  -8.511  1.00  4.220          O  
ATOM    698  OD2 ASP A  44      23.844 -19.210 -10.114  1.00  4.220          O  
ATOM    699  H   ASP A  44      19.102 -19.731  -8.717  1.00  3.550          H  
ATOM    700  HA  ASP A  44      21.382 -18.688  -7.152  1.00  3.650          H  
ATOM    701 1HB  ASP A  44      21.804 -20.445  -8.835  1.00  5.070          H  
ATOM    702 2HB  ASP A  44      21.201 -19.380 -10.093  1.00  5.070          H  
ATOM    703  N   SER A  45      20.976 -16.291  -7.583  1.00  3.210          N  
ATOM    704  CA  SER A  45      20.809 -14.859  -7.778  1.00  3.450          C  
ATOM    705  C   SER A  45      21.742 -14.295  -8.853  1.00  2.920          C  
ATOM    706  O   SER A  45      21.473 -13.235  -9.427  1.00  2.960          O  
ATOM    707  CB  SER A  45      21.033 -14.144  -6.463  1.00  4.730          C  
ATOM    708  OG  SER A  45      22.363 -14.246  -6.052  1.00  4.730          O  
ATOM    709  H   SER A  45      21.295 -16.619  -6.681  1.00  3.850          H  
ATOM    710  HA  SER A  45      19.780 -14.682  -8.096  1.00  4.140          H  
ATOM    711 1HB  SER A  45      20.750 -13.096  -6.552  1.00  5.680          H  
ATOM    712 2HB  SER A  45      20.398 -14.601  -5.714  1.00  5.680          H  
ATOM    713  HG  SER A  45      22.403 -13.834  -5.185  1.00  5.680          H  
ATOM    714  N   GLU A  46      22.799 -15.033  -9.210  1.00  2.550          N  
ATOM    715  CA  GLU A  46      23.746 -14.539 -10.202  1.00  2.300          C  
ATOM    716  C   GLU A  46      23.227 -14.725 -11.618  1.00  1.960          C  
ATOM    717  O   GLU A  46      23.883 -14.338 -12.585  1.00  2.630          O  
ATOM    718  CB  GLU A  46      25.121 -15.206 -10.044  1.00  3.320          C  
ATOM    719  CG  GLU A  46      25.841 -14.821  -8.737  1.00  3.320          C  
ATOM    720  CD  GLU A  46      27.254 -15.401  -8.568  1.00  3.320          C  
ATOM    721  OE1 GLU A  46      27.656 -16.256  -9.316  1.00  3.320          O  
ATOM    722  OE2 GLU A  46      27.939 -14.939  -7.673  1.00  3.320          O  
ATOM    723  H   GLU A  46      22.966 -15.954  -8.769  1.00  3.060          H  
ATOM    724  HA  GLU A  46      23.880 -13.470 -10.036  1.00  2.760          H  
ATOM    725 1HB  GLU A  46      24.995 -16.293 -10.053  1.00  3.980          H  
ATOM    726 2HB  GLU A  46      25.760 -14.939 -10.883  1.00  3.980          H  
ATOM    727 1HG  GLU A  46      25.897 -13.737  -8.682  1.00  3.980          H  
ATOM    728 2HG  GLU A  46      25.223 -15.162  -7.906  1.00  3.980          H  
ATOM    729  N   GLN A  47      22.055 -15.339 -11.738  1.00  1.500          N  
ATOM    730  CA  GLN A  47      21.429 -15.567 -13.016  1.00  1.630          C  
ATOM    731  C   GLN A  47      20.321 -14.535 -13.239  1.00  1.630          C  
ATOM    732  O   GLN A  47      19.588 -14.636 -14.233  1.00  1.710          O  
ATOM    733  CB  GLN A  47      20.805 -16.965 -13.052  1.00  2.230          C  
ATOM    734  CG  GLN A  47      21.767 -18.095 -12.718  1.00  2.230          C  
ATOM    735  CD  GLN A  47      22.976 -18.168 -13.570  1.00  2.230          C  
ATOM    736  OE1 GLN A  47      22.887 -18.046 -14.800  1.00  2.230          O  
ATOM    737  NE2 GLN A  47      24.124 -18.380 -12.937  1.00  2.230          N  
ATOM    738  H   GLN A  47      21.566 -15.668 -10.898  1.00  1.800          H  
ATOM    739  HA  GLN A  47      22.171 -15.464 -13.807  1.00  1.960          H  
ATOM    740 1HB  GLN A  47      19.993 -17.009 -12.319  1.00  2.680          H  
ATOM    741 2HB  GLN A  47      20.370 -17.151 -14.033  1.00  2.680          H  
ATOM    742 1HG  GLN A  47      22.106 -17.927 -11.713  1.00  2.680          H  
ATOM    743 2HG  GLN A  47      21.239 -19.047 -12.780  1.00  2.680          H  
ATOM    744 1HE2 GLN A  47      24.985 -18.440 -13.438  1.00  2.680          H  
ATOM    745 2HE2 GLN A  47      24.126 -18.508 -11.907  1.00  2.680          H  
ATOM    746  N   SER A  48      20.187 -13.544 -12.334  1.00  1.750          N  
ATOM    747  CA  SER A  48      19.052 -12.628 -12.390  1.00  1.810          C  
ATOM    748  C   SER A  48      18.872 -11.886 -13.696  1.00  1.540          C  
ATOM    749  O   SER A  48      17.748 -11.751 -14.165  1.00  1.460          O  
ATOM    750  CB  SER A  48      19.216 -11.577 -11.320  1.00  2.510          C  
ATOM    751  OG  SER A  48      20.315 -10.748 -11.619  1.00  2.510          O  
ATOM    752  H   SER A  48      20.836 -13.459 -11.543  1.00  2.100          H  
ATOM    753  HA  SER A  48      18.147 -13.207 -12.194  1.00  2.170          H  
ATOM    754 1HB  SER A  48      18.313 -10.990 -11.239  1.00  3.010          H  
ATOM    755 2HB  SER A  48      19.378 -12.059 -10.361  1.00  3.010          H  
ATOM    756  HG  SER A  48      20.407 -10.142 -10.878  1.00  3.010          H  
ATOM    757  N   ALA A  49      19.942 -11.482 -14.368  1.00  1.460          N  
ATOM    758  CA  ALA A  49      19.727 -10.778 -15.629  1.00  1.320          C  
ATOM    759  C   ALA A  49      19.028 -11.665 -16.639  1.00  1.170          C  
ATOM    760  O   ALA A  49      18.262 -11.168 -17.467  1.00  1.210          O  
ATOM    761  CB  ALA A  49      20.988 -10.267 -16.234  1.00  1.900          C  
ATOM    762  H   ALA A  49      20.862 -11.615 -13.967  1.00  1.750          H  
ATOM    763  HA  ALA A  49      19.089  -9.923 -15.435  1.00  1.580          H  
ATOM    764 1HB  ALA A  49      20.714  -9.761 -17.117  1.00  2.280          H  
ATOM    765 2HB  ALA A  49      21.464  -9.571 -15.560  1.00  2.280          H  
ATOM    766 3HB  ALA A  49      21.646 -11.096 -16.463  1.00  2.280          H  
ATOM    767  N   LYS A  50      19.321 -12.972 -16.620  1.00  1.130          N  
ATOM    768  CA  LYS A  50      18.751 -13.875 -17.600  1.00  1.120          C  
ATOM    769  C   LYS A  50      17.271 -13.988 -17.312  1.00  1.160          C  
ATOM    770  O   LYS A  50      16.427 -13.923 -18.215  1.00  1.160          O  
ATOM    771  CB  LYS A  50      19.414 -15.240 -17.475  1.00  1.570          C  
ATOM    772  CG  LYS A  50      20.866 -15.291 -17.881  1.00  1.570          C  
ATOM    773  CD  LYS A  50      21.434 -16.663 -17.575  1.00  1.570          C  
ATOM    774  CE  LYS A  50      22.895 -16.771 -17.917  1.00  1.570          C  
ATOM    775  NZ  LYS A  50      23.470 -18.056 -17.463  1.00  1.570          N  
ATOM    776  H   LYS A  50      19.911 -13.370 -15.888  1.00  1.360          H  
ATOM    777  HA  LYS A  50      18.888 -13.466 -18.601  1.00  1.340          H  
ATOM    778 1HB  LYS A  50      19.321 -15.607 -16.458  1.00  1.890          H  
ATOM    779 2HB  LYS A  50      18.901 -15.937 -18.111  1.00  1.890          H  
ATOM    780 1HG  LYS A  50      20.952 -15.094 -18.947  1.00  1.890          H  
ATOM    781 2HG  LYS A  50      21.431 -14.532 -17.337  1.00  1.890          H  
ATOM    782 1HD  LYS A  50      21.296 -16.886 -16.513  1.00  1.890          H  
ATOM    783 2HD  LYS A  50      20.898 -17.398 -18.151  1.00  1.890          H  
ATOM    784 1HE  LYS A  50      23.004 -16.696 -18.996  1.00  1.890          H  
ATOM    785 2HE  LYS A  50      23.438 -15.962 -17.441  1.00  1.890          H  
ATOM    786 1HZ  LYS A  50      24.445 -18.117 -17.704  1.00  1.890          H  
ATOM    787 2HZ  LYS A  50      23.369 -18.104 -16.450  1.00  1.890          H  
ATOM    788 3HZ  LYS A  50      22.961 -18.825 -17.873  1.00  1.890          H  
ATOM    789  N   ALA A  51      16.971 -14.137 -16.020  1.00  1.340          N  
ATOM    790  CA  ALA A  51      15.601 -14.252 -15.565  1.00  1.510          C  
ATOM    791  C   ALA A  51      14.821 -12.990 -15.911  1.00  1.380          C  
ATOM    792  O   ALA A  51      13.672 -13.054 -16.342  1.00  1.560          O  
ATOM    793  CB  ALA A  51      15.577 -14.500 -14.074  1.00  2.050          C  
ATOM    794  H   ALA A  51      17.744 -14.200 -15.350  1.00  1.610          H  
ATOM    795  HA  ALA A  51      15.142 -15.093 -16.075  1.00  1.810          H  
ATOM    796 1HB  ALA A  51      14.557 -14.618 -13.758  1.00  2.460          H  
ATOM    797 2HB  ALA A  51      16.136 -15.407 -13.857  1.00  2.460          H  
ATOM    798 3HB  ALA A  51      16.028 -13.661 -13.558  1.00  2.460          H  
ATOM    799  N   PHE A  52      15.460 -11.829 -15.787  1.00  1.170          N  
ATOM    800  CA  PHE A  52      14.765 -10.604 -16.108  1.00  1.140          C  
ATOM    801  C   PHE A  52      14.507 -10.490 -17.588  1.00  1.010          C  
ATOM    802  O   PHE A  52      13.378 -10.243 -17.985  1.00  1.110          O  
ATOM    803  CB  PHE A  52      15.543  -9.374 -15.653  1.00  1.610          C  
ATOM    804  CG  PHE A  52      15.520  -9.134 -14.190  1.00  1.610          C  
ATOM    805  CD1 PHE A  52      16.696  -9.033 -13.482  1.00  1.610          C  
ATOM    806  CD2 PHE A  52      14.326  -9.012 -13.501  1.00  1.610          C  
ATOM    807  CE1 PHE A  52      16.696  -8.809 -12.161  1.00  1.610          C  
ATOM    808  CE2 PHE A  52      14.339  -8.801 -12.167  1.00  1.610          C  
ATOM    809  CZ  PHE A  52      15.524  -8.695 -11.512  1.00  1.610          C  
ATOM    810  H   PHE A  52      16.404 -11.809 -15.398  1.00  1.400          H  
ATOM    811  HA  PHE A  52      13.802 -10.620 -15.601  1.00  1.370          H  
ATOM    812 1HB  PHE A  52      16.584  -9.494 -15.956  1.00  1.930          H  
ATOM    813 2HB  PHE A  52      15.168  -8.496 -16.150  1.00  1.930          H  
ATOM    814  HD1 PHE A  52      17.638  -9.128 -14.001  1.00  1.930          H  
ATOM    815  HD2 PHE A  52      13.370  -9.085 -14.020  1.00  1.930          H  
ATOM    816  HE1 PHE A  52      17.633  -8.718 -11.617  1.00  1.930          H  
ATOM    817  HE2 PHE A  52      13.402  -8.709 -11.620  1.00  1.930          H  
ATOM    818  HZ  PHE A  52      15.525  -8.512 -10.488  1.00  1.930          H  
ATOM    819  N   LEU A  53      15.493 -10.791 -18.433  1.00  0.980          N  
ATOM    820  CA  LEU A  53      15.251 -10.646 -19.863  1.00  0.980          C  
ATOM    821  C   LEU A  53      14.100 -11.548 -20.279  1.00  1.050          C  
ATOM    822  O   LEU A  53      13.307 -11.186 -21.151  1.00  1.250          O  
ATOM    823  CB  LEU A  53      16.498 -11.005 -20.688  1.00  1.370          C  
ATOM    824  CG  LEU A  53      17.736 -10.052 -20.613  1.00  1.370          C  
ATOM    825  CD1 LEU A  53      18.857 -10.690 -21.351  1.00  1.370          C  
ATOM    826  CD2 LEU A  53      17.440  -8.698 -21.228  1.00  1.370          C  
ATOM    827  H   LEU A  53      16.421 -11.052 -18.081  1.00  1.180          H  
ATOM    828  HA  LEU A  53      14.961  -9.622 -20.063  1.00  1.180          H  
ATOM    829 1HB  LEU A  53      16.835 -11.990 -20.354  1.00  1.650          H  
ATOM    830 2HB  LEU A  53      16.205 -11.087 -21.736  1.00  1.650          H  
ATOM    831  HG  LEU A  53      18.031  -9.917 -19.578  1.00  1.650          H  
ATOM    832 1HD1 LEU A  53      19.707 -10.046 -21.292  1.00  1.650          H  
ATOM    833 2HD1 LEU A  53      19.090 -11.652 -20.904  1.00  1.650          H  
ATOM    834 3HD1 LEU A  53      18.572 -10.824 -22.387  1.00  1.650          H  
ATOM    835 1HD2 LEU A  53      18.331  -8.079 -21.163  1.00  1.650          H  
ATOM    836 2HD2 LEU A  53      17.157  -8.817 -22.280  1.00  1.650          H  
ATOM    837 3HD2 LEU A  53      16.643  -8.227 -20.689  1.00  1.650          H  
ATOM    838  N   ASP A  54      14.004 -12.725 -19.648  1.00  1.140          N  
ATOM    839  CA  ASP A  54      12.935 -13.659 -19.938  1.00  1.340          C  
ATOM    840  C   ASP A  54      11.601 -13.083 -19.406  1.00  1.120          C  
ATOM    841  O   ASP A  54      10.611 -12.988 -20.142  1.00  1.210          O  
ATOM    842  CB  ASP A  54      13.275 -15.017 -19.306  1.00  1.800          C  
ATOM    843  CG  ASP A  54      12.444 -16.207 -19.798  1.00  1.800          C  
ATOM    844  OD1 ASP A  54      12.416 -16.421 -20.987  1.00  1.800          O  
ATOM    845  OD2 ASP A  54      11.922 -16.938 -18.991  1.00  1.800          O  
ATOM    846  H   ASP A  54      14.731 -12.992 -18.977  1.00  1.370          H  
ATOM    847  HA  ASP A  54      12.860 -13.782 -21.015  1.00  1.610          H  
ATOM    848 1HB  ASP A  54      14.331 -15.230 -19.476  1.00  2.160          H  
ATOM    849 2HB  ASP A  54      13.147 -14.933 -18.224  1.00  2.160          H  
ATOM    850  N   ASP A  55      11.573 -12.533 -18.180  1.00  1.080          N  
ATOM    851  CA  ASP A  55      10.319 -11.974 -17.651  1.00  1.320          C  
ATOM    852  C   ASP A  55      10.153 -10.498 -18.048  1.00  1.390          C  
ATOM    853  O   ASP A  55       9.839  -9.636 -17.227  1.00  1.740          O  
ATOM    854  CB  ASP A  55      10.268 -12.110 -16.124  1.00  1.750          C  
ATOM    855  CG  ASP A  55       8.804 -12.008 -15.521  1.00  1.750          C  
ATOM    856  OD1 ASP A  55       7.885 -11.748 -16.272  1.00  1.750          O  
ATOM    857  OD2 ASP A  55       8.613 -12.389 -14.354  1.00  1.750          O  
ATOM    858  H   ASP A  55      12.396 -12.579 -17.575  1.00  1.300          H  
ATOM    859  HA  ASP A  55       9.487 -12.526 -18.071  1.00  1.580          H  
ATOM    860 1HB  ASP A  55      10.741 -13.028 -15.826  1.00  2.100          H  
ATOM    861 2HB  ASP A  55      10.871 -11.310 -15.693  1.00  2.100          H  
ATOM    862  N   PHE A  56      10.394 -10.246 -19.331  1.00  1.370          N  
ATOM    863  CA  PHE A  56      10.190  -8.997 -20.024  1.00  1.880          C  
ATOM    864  C   PHE A  56       9.774  -9.284 -21.431  1.00  2.010          C  
ATOM    865  O   PHE A  56       9.492  -8.369 -22.194  1.00  2.400          O  
ATOM    866  CB  PHE A  56      11.356  -8.002 -19.983  1.00  2.430          C  
ATOM    867  CG  PHE A  56      11.550  -7.271 -18.663  1.00  2.430          C  
ATOM    868  CD1 PHE A  56      12.697  -7.378 -17.893  1.00  2.430          C  
ATOM    869  CD2 PHE A  56      10.552  -6.430 -18.219  1.00  2.430          C  
ATOM    870  CE1 PHE A  56      12.824  -6.681 -16.726  1.00  2.430          C  
ATOM    871  CE2 PHE A  56      10.686  -5.751 -17.067  1.00  2.430          C  
ATOM    872  CZ  PHE A  56      11.821  -5.876 -16.315  1.00  2.430          C  
ATOM    873  H   PHE A  56      10.626 -11.071 -19.882  1.00  1.640          H  
ATOM    874  HA  PHE A  56       9.353  -8.496 -19.545  1.00  2.260          H  
ATOM    875 1HB  PHE A  56      12.279  -8.546 -20.199  1.00  2.910          H  
ATOM    876 2HB  PHE A  56      11.226  -7.255 -20.765  1.00  2.910          H  
ATOM    877  HD1 PHE A  56      13.497  -8.004 -18.229  1.00  2.910          H  
ATOM    878  HD2 PHE A  56       9.650  -6.311 -18.803  1.00  2.910          H  
ATOM    879  HE1 PHE A  56      13.725  -6.759 -16.127  1.00  2.910          H  
ATOM    880  HE2 PHE A  56       9.895  -5.102 -16.743  1.00  2.910          H  
ATOM    881  HZ  PHE A  56      11.930  -5.319 -15.394  1.00  2.910          H  
ATOM    882  N   VAL A  57       9.649 -10.554 -21.781  1.00  1.950          N  
ATOM    883  CA  VAL A  57       9.214 -10.849 -23.143  1.00  2.440          C  
ATOM    884  C   VAL A  57       7.834 -10.226 -23.424  1.00  2.340          C  
ATOM    885  O   VAL A  57       7.635  -9.664 -24.505  1.00  2.610          O  
ATOM    886  CB  VAL A  57       9.269 -12.353 -23.498  1.00  3.220          C  
ATOM    887  CG1 VAL A  57       8.595 -12.593 -24.857  1.00  3.220          C  
ATOM    888  CG2 VAL A  57      10.717 -12.768 -23.556  1.00  3.220          C  
ATOM    889  H   VAL A  57       9.911 -11.298 -21.117  1.00  2.340          H  
ATOM    890  HA  VAL A  57       9.927 -10.370 -23.818  1.00  2.930          H  
ATOM    891  HB  VAL A  57       8.766 -12.946 -22.757  1.00  3.860          H  
ATOM    892 1HG1 VAL A  57       8.658 -13.648 -25.109  1.00  3.860          H  
ATOM    893 2HG1 VAL A  57       7.544 -12.301 -24.823  1.00  3.860          H  
ATOM    894 3HG1 VAL A  57       9.106 -12.005 -25.621  1.00  3.860          H  
ATOM    895 1HG2 VAL A  57      10.795 -13.826 -23.810  1.00  3.860          H  
ATOM    896 2HG2 VAL A  57      11.211 -12.178 -24.297  1.00  3.860          H  
ATOM    897 3HG2 VAL A  57      11.190 -12.596 -22.590  1.00  3.860          H  
ATOM    898  N   PRO A  58       6.845 -10.288 -22.494  1.00  2.170          N  
ATOM    899  CA  PRO A  58       5.541  -9.668 -22.635  1.00  2.130          C  
ATOM    900  C   PRO A  58       5.648  -8.140 -22.797  1.00  2.000          C  
ATOM    901  O   PRO A  58       4.663  -7.489 -23.138  1.00  2.330          O  
ATOM    902  CB  PRO A  58       4.812 -10.061 -21.339  1.00  3.190          C  
ATOM    903  CG  PRO A  58       5.506 -11.315 -20.875  1.00  3.190          C  
ATOM    904  CD  PRO A  58       6.954 -11.100 -21.234  1.00  3.190          C  
ATOM    905  HA  PRO A  58       5.034 -10.103 -23.508  1.00  2.560          H  
ATOM    906 1HB  PRO A  58       4.852  -9.249 -20.617  1.00  3.830          H  
ATOM    907 2HB  PRO A  58       3.748 -10.233 -21.557  1.00  3.830          H  
ATOM    908 1HG  PRO A  58       5.352 -11.457 -19.790  1.00  3.830          H  
ATOM    909 2HG  PRO A  58       5.073 -12.194 -21.375  1.00  3.830          H  
ATOM    910 1HD  PRO A  58       7.414 -10.520 -20.421  1.00  3.830          H  
ATOM    911 2HD  PRO A  58       7.415 -12.060 -21.375  1.00  3.830          H  
ATOM    912  N   LEU A  59       6.820  -7.557 -22.483  1.00  1.910          N  
ATOM    913  CA  LEU A  59       7.030  -6.141 -22.601  1.00  2.250          C  
ATOM    914  C   LEU A  59       8.224  -5.916 -23.530  1.00  2.460          C  
ATOM    915  O   LEU A  59       8.982  -4.942 -23.383  1.00  2.890          O  
ATOM    916  CB  LEU A  59       7.408  -5.550 -21.225  1.00  3.010          C  
ATOM    917  CG  LEU A  59       6.361  -5.609 -20.106  1.00  3.010          C  
ATOM    918  CD1 LEU A  59       6.514  -6.937 -19.308  1.00  3.010          C  
ATOM    919  CD2 LEU A  59       6.546  -4.419 -19.187  1.00  3.010          C  
ATOM    920  H   LEU A  59       7.642  -8.091 -22.224  1.00  2.290          H  
ATOM    921  HA  LEU A  59       6.141  -5.662 -23.018  1.00  2.700          H  
ATOM    922 1HB  LEU A  59       8.293  -6.086 -20.873  1.00  3.620          H  
ATOM    923 2HB  LEU A  59       7.685  -4.503 -21.366  1.00  3.620          H  
ATOM    924  HG  LEU A  59       5.365  -5.590 -20.553  1.00  3.620          H  
ATOM    925 1HD1 LEU A  59       5.760  -6.975 -18.531  1.00  3.620          H  
ATOM    926 2HD1 LEU A  59       6.396  -7.782 -19.940  1.00  3.620          H  
ATOM    927 3HD1 LEU A  59       7.494  -6.981 -18.850  1.00  3.620          H  
ATOM    928 1HD2 LEU A  59       5.802  -4.444 -18.400  1.00  3.620          H  
ATOM    929 2HD2 LEU A  59       7.535  -4.465 -18.752  1.00  3.620          H  
ATOM    930 3HD2 LEU A  59       6.436  -3.496 -19.756  1.00  3.620          H  
ATOM    931  N   ARG A  60       8.319  -6.715 -24.599  1.00  2.700          N  
ATOM    932  CA  ARG A  60       9.421  -6.554 -25.539  1.00  3.280          C  
ATOM    933  C   ARG A  60       9.139  -5.434 -26.532  1.00  2.910          C  
ATOM    934  O   ARG A  60       8.923  -5.661 -27.722  1.00  3.520          O  
ATOM    935  CB  ARG A  60       9.706  -7.862 -26.279  1.00  4.360          C  
ATOM    936  CG  ARG A  60      10.892  -7.823 -27.280  1.00  4.360          C  
ATOM    937  CD  ARG A  60      11.183  -9.146 -27.885  1.00  4.360          C  
ATOM    938  NE  ARG A  60      11.862 -10.061 -26.972  1.00  4.360          N  
ATOM    939  CZ  ARG A  60      12.144 -11.355 -27.254  1.00  4.360          C  
ATOM    940  NH1 ARG A  60      11.776 -11.886 -28.404  1.00  4.360          N  
ATOM    941  NH2 ARG A  60      12.802 -12.085 -26.377  1.00  4.360          N  
ATOM    942  H   ARG A  60       7.696  -7.523 -24.679  1.00  3.240          H  
ATOM    943  HA  ARG A  60      10.315  -6.291 -24.973  1.00  3.940          H  
ATOM    944 1HB  ARG A  60       9.925  -8.637 -25.550  1.00  5.230          H  
ATOM    945 2HB  ARG A  60       8.816  -8.176 -26.821  1.00  5.230          H  
ATOM    946 1HG  ARG A  60      10.705  -7.150 -28.104  1.00  5.230          H  
ATOM    947 2HG  ARG A  60      11.784  -7.496 -26.750  1.00  5.230          H  
ATOM    948 1HD  ARG A  60      10.239  -9.602 -28.186  1.00  5.230          H  
ATOM    949 2HD  ARG A  60      11.814  -9.003 -28.763  1.00  5.230          H  
ATOM    950  HE  ARG A  60      12.170  -9.695 -26.078  1.00  5.230          H  
ATOM    951 1HH1 ARG A  60      11.276 -11.334 -29.085  1.00  5.230          H  
ATOM    952 2HH1 ARG A  60      11.991 -12.851 -28.609  1.00  5.230          H  
ATOM    953 1HH2 ARG A  60      13.095 -11.677 -25.495  1.00  5.230          H  
ATOM    954 2HH2 ARG A  60      13.031 -13.048 -26.579  1.00  5.230          H  
ATOM    955  N   SER A  61       9.109  -4.219 -26.010  1.00  2.420          N  
ATOM    956  CA  SER A  61       8.881  -3.025 -26.793  1.00  2.560          C  
ATOM    957  C   SER A  61       9.859  -2.009 -26.273  1.00  2.360          C  
ATOM    958  O   SER A  61      10.147  -0.996 -26.913  1.00  2.820          O  
ATOM    959  CB  SER A  61       7.460  -2.524 -26.631  1.00  3.530          C  
ATOM    960  OG  SER A  61       7.220  -2.090 -25.318  1.00  3.530          O  
ATOM    961  H   SER A  61       9.279  -4.132 -25.006  1.00  2.900          H  
ATOM    962  HA  SER A  61       9.093  -3.224 -27.843  1.00  3.070          H  
ATOM    963 1HB  SER A  61       7.278  -1.710 -27.329  1.00  4.230          H  
ATOM    964 2HB  SER A  61       6.769  -3.331 -26.879  1.00  4.230          H  
ATOM    965  HG  SER A  61       6.274  -1.942 -25.258  1.00  4.230          H  
ATOM    966  N   SER A  62      10.379  -2.313 -25.085  1.00  2.440          N  
ATOM    967  CA  SER A  62      11.298  -1.407 -24.395  1.00  2.800          C  
ATOM    968  C   SER A  62      12.777  -1.800 -24.553  1.00  2.410          C  
ATOM    969  O   SER A  62      13.096  -2.957 -24.844  1.00  2.730          O  
ATOM    970  CB  SER A  62      10.887  -1.304 -22.940  1.00  3.780          C  
ATOM    971  OG  SER A  62      10.965  -2.533 -22.288  1.00  3.780          O  
ATOM    972  H   SER A  62      10.072  -3.183 -24.628  1.00  2.930          H  
ATOM    973  HA  SER A  62      11.183  -0.411 -24.829  1.00  3.360          H  
ATOM    974 1HB  SER A  62      11.511  -0.603 -22.449  1.00  4.530          H  
ATOM    975 2HB  SER A  62       9.872  -0.924 -22.880  1.00  4.530          H  
ATOM    976  HG  SER A  62      10.779  -2.351 -21.364  1.00  4.530          H  
ATOM    977  N   ARG A  63      13.674  -0.830 -24.319  1.00  2.100          N  
ATOM    978  CA  ARG A  63      15.144  -1.008 -24.372  1.00  1.960          C  
ATOM    979  C   ARG A  63      15.681  -1.721 -23.124  1.00  1.680          C  
ATOM    980  O   ARG A  63      15.072  -1.626 -22.067  1.00  1.570          O  
ATOM    981  CB  ARG A  63      15.796   0.362 -24.492  1.00  2.800          C  
ATOM    982  CG  ARG A  63      15.509   1.098 -25.792  1.00  2.800          C  
ATOM    983  CD  ARG A  63      16.081   2.466 -25.782  1.00  2.800          C  
ATOM    984  NE  ARG A  63      15.455   3.300 -24.758  1.00  2.800          N  
ATOM    985  CZ  ARG A  63      15.860   4.550 -24.400  1.00  2.800          C  
ATOM    986  NH1 ARG A  63      16.883   5.143 -24.994  1.00  2.800          N  
ATOM    987  NH2 ARG A  63      15.217   5.194 -23.433  1.00  2.800          N  
ATOM    988  H   ARG A  63      13.313   0.109 -24.101  1.00  2.520          H  
ATOM    989  HA  ARG A  63      15.393  -1.600 -25.252  1.00  2.350          H  
ATOM    990 1HB  ARG A  63      15.438   0.985 -23.679  1.00  3.360          H  
ATOM    991 2HB  ARG A  63      16.863   0.294 -24.375  1.00  3.360          H  
ATOM    992 1HG  ARG A  63      15.956   0.545 -26.620  1.00  3.360          H  
ATOM    993 2HG  ARG A  63      14.431   1.173 -25.939  1.00  3.360          H  
ATOM    994 1HD  ARG A  63      17.146   2.409 -25.577  1.00  3.360          H  
ATOM    995 2HD  ARG A  63      15.915   2.934 -26.751  1.00  3.360          H  
ATOM    996  HE  ARG A  63      14.640   2.898 -24.264  1.00  3.360          H  
ATOM    997 1HH1 ARG A  63      17.392   4.701 -25.765  1.00  3.360          H  
ATOM    998 2HH1 ARG A  63      17.164   6.068 -24.703  1.00  3.360          H  
ATOM    999 1HH2 ARG A  63      14.431   4.758 -22.963  1.00  3.360          H  
ATOM   1000 2HH2 ARG A  63      15.514   6.117 -23.159  1.00  3.360          H  
ATOM   1001  N   VAL A  64      16.863  -2.360 -23.184  1.00  1.680          N  
ATOM   1002  CA  VAL A  64      17.347  -3.072 -21.978  1.00  1.550          C  
ATOM   1003  C   VAL A  64      17.606  -2.050 -20.888  1.00  1.430          C  
ATOM   1004  O   VAL A  64      17.455  -2.334 -19.697  1.00  1.270          O  
ATOM   1005  CB  VAL A  64      18.594  -3.973 -22.182  1.00  2.220          C  
ATOM   1006  CG1 VAL A  64      19.879  -3.177 -22.284  1.00  2.220          C  
ATOM   1007  CG2 VAL A  64      18.653  -4.989 -21.017  1.00  2.220          C  
ATOM   1008  H   VAL A  64      17.399  -2.319 -24.046  1.00  2.020          H  
ATOM   1009  HA  VAL A  64      16.564  -3.739 -21.656  1.00  1.860          H  
ATOM   1010  HB  VAL A  64      18.481  -4.511 -23.106  1.00  2.670          H  
ATOM   1011 1HG1 VAL A  64      20.710  -3.853 -22.451  1.00  2.670          H  
ATOM   1012 2HG1 VAL A  64      19.811  -2.506 -23.090  1.00  2.670          H  
ATOM   1013 3HG1 VAL A  64      20.062  -2.623 -21.369  1.00  2.670          H  
ATOM   1014 1HG2 VAL A  64      19.484  -5.659 -21.151  1.00  2.670          H  
ATOM   1015 2HG2 VAL A  64      18.768  -4.467 -20.070  1.00  2.670          H  
ATOM   1016 3HG2 VAL A  64      17.734  -5.566 -20.997  1.00  2.670          H  
ATOM   1017  N   GLU A  65      17.961  -0.838 -21.309  1.00  1.650          N  
ATOM   1018  CA  GLU A  65      18.131   0.249 -20.355  1.00  1.740          C  
ATOM   1019  C   GLU A  65      16.843   0.423 -19.524  1.00  1.580          C  
ATOM   1020  O   GLU A  65      16.898   0.737 -18.325  1.00  1.580          O  
ATOM   1021  CB  GLU A  65      18.457   1.552 -21.078  1.00  2.400          C  
ATOM   1022  CG  GLU A  65      18.699   2.740 -20.154  1.00  2.400          C  
ATOM   1023  CD  GLU A  65      19.085   3.979 -20.892  1.00  2.400          C  
ATOM   1024  OE1 GLU A  65      19.191   3.924 -22.092  1.00  2.400          O  
ATOM   1025  OE2 GLU A  65      19.282   4.989 -20.256  1.00  2.400          O  
ATOM   1026  H   GLU A  65      18.132  -0.708 -22.316  1.00  1.980          H  
ATOM   1027  HA  GLU A  65      18.950  -0.001 -19.679  1.00  2.090          H  
ATOM   1028 1HB  GLU A  65      19.344   1.414 -21.696  1.00  2.880          H  
ATOM   1029 2HB  GLU A  65      17.630   1.813 -21.746  1.00  2.880          H  
ATOM   1030 1HG  GLU A  65      17.786   2.947 -19.593  1.00  2.880          H  
ATOM   1031 2HG  GLU A  65      19.478   2.482 -19.438  1.00  2.880          H  
ATOM   1032  N   GLU A  66      15.689   0.282 -20.184  1.00  1.590          N  
ATOM   1033  CA  GLU A  66      14.395   0.429 -19.554  1.00  1.640          C  
ATOM   1034  C   GLU A  66      14.069  -0.833 -18.778  1.00  1.460          C  
ATOM   1035  O   GLU A  66      13.491  -0.757 -17.711  1.00  1.540          O  
ATOM   1036  CB  GLU A  66      13.319   0.670 -20.605  1.00  2.280          C  
ATOM   1037  CG  GLU A  66      13.425   1.983 -21.369  1.00  2.280          C  
ATOM   1038  CD  GLU A  66      12.439   2.035 -22.495  1.00  2.280          C  
ATOM   1039  OE1 GLU A  66      11.264   2.084 -22.241  1.00  2.280          O  
ATOM   1040  OE2 GLU A  66      12.873   1.968 -23.633  1.00  2.280          O  
ATOM   1041  H   GLU A  66      15.685  -0.001 -21.158  1.00  1.910          H  
ATOM   1042  HA  GLU A  66      14.429   1.272 -18.866  1.00  1.970          H  
ATOM   1043 1HB  GLU A  66      13.353  -0.125 -21.321  1.00  2.730          H  
ATOM   1044 2HB  GLU A  66      12.337   0.632 -20.128  1.00  2.730          H  
ATOM   1045 1HG  GLU A  66      13.234   2.808 -20.686  1.00  2.730          H  
ATOM   1046 2HG  GLU A  66      14.435   2.090 -21.757  1.00  2.730          H  
ATOM   1047  N   LEU A  67      14.488  -2.003 -19.281  1.00  1.390          N  
ATOM   1048  CA  LEU A  67      14.193  -3.253 -18.577  1.00  1.430          C  
ATOM   1049  C   LEU A  67      14.812  -3.173 -17.196  1.00  1.380          C  
ATOM   1050  O   LEU A  67      14.205  -3.608 -16.219  1.00  1.460          O  
ATOM   1051  CB  LEU A  67      14.733  -4.491 -19.307  1.00  1.990          C  
ATOM   1052  CG  LEU A  67      13.789  -5.154 -20.357  1.00  1.990          C  
ATOM   1053  CD1 LEU A  67      13.454  -4.221 -21.482  1.00  1.990          C  
ATOM   1054  CD2 LEU A  67      14.451  -6.413 -20.880  1.00  1.990          C  
ATOM   1055  H   LEU A  67      14.934  -2.001 -20.202  1.00  1.670          H  
ATOM   1056  HA  LEU A  67      13.120  -3.358 -18.471  1.00  1.720          H  
ATOM   1057 1HB  LEU A  67      15.653  -4.237 -19.767  1.00  2.380          H  
ATOM   1058 2HB  LEU A  67      14.946  -5.245 -18.555  1.00  2.380          H  
ATOM   1059  HG  LEU A  67      12.872  -5.377 -19.883  1.00  2.380          H  
ATOM   1060 1HD1 LEU A  67      12.770  -4.715 -22.177  1.00  2.380          H  
ATOM   1061 2HD1 LEU A  67      12.982  -3.331 -21.098  1.00  2.380          H  
ATOM   1062 3HD1 LEU A  67      14.339  -3.955 -22.012  1.00  2.380          H  
ATOM   1063 1HD2 LEU A  67      13.789  -6.906 -21.594  1.00  2.380          H  
ATOM   1064 2HD2 LEU A  67      15.384  -6.158 -21.376  1.00  2.380          H  
ATOM   1065 3HD2 LEU A  67      14.652  -7.087 -20.056  1.00  2.380          H  
ATOM   1066  N   TYR A  68      16.014  -2.587 -17.104  1.00  1.410          N  
ATOM   1067  CA  TYR A  68      16.647  -2.374 -15.815  1.00  1.560          C  
ATOM   1068  C   TYR A  68      15.787  -1.513 -14.883  1.00  1.460          C  
ATOM   1069  O   TYR A  68      15.520  -1.886 -13.744  1.00  1.530          O  
ATOM   1070  CB  TYR A  68      18.021  -1.725 -15.918  1.00  2.120          C  
ATOM   1071  CG  TYR A  68      18.422  -1.347 -14.544  1.00  2.120          C  
ATOM   1072  CD1 TYR A  68      18.808  -2.313 -13.665  1.00  2.120          C  
ATOM   1073  CD2 TYR A  68      18.324  -0.022 -14.142  1.00  2.120          C  
ATOM   1074  CE1 TYR A  68      19.084  -1.989 -12.386  1.00  2.120          C  
ATOM   1075  CE2 TYR A  68      18.596   0.312 -12.856  1.00  2.120          C  
ATOM   1076  CZ  TYR A  68      18.968  -0.661 -11.969  1.00  2.120          C  
ATOM   1077  OH  TYR A  68      19.204  -0.321 -10.677  1.00  2.120          O  
ATOM   1078  H   TYR A  68      16.486  -2.315 -17.973  1.00  1.690          H  
ATOM   1079  HA  TYR A  68      16.786  -3.342 -15.344  1.00  1.870          H  
ATOM   1080 1HB  TYR A  68      18.749  -2.420 -16.332  1.00  2.550          H  
ATOM   1081 2HB  TYR A  68      17.983  -0.837 -16.543  1.00  2.550          H  
ATOM   1082  HD1 TYR A  68      18.869  -3.338 -13.981  1.00  2.550          H  
ATOM   1083  HD2 TYR A  68      18.006   0.743 -14.847  1.00  2.550          H  
ATOM   1084  HE1 TYR A  68      19.369  -2.772 -11.709  1.00  2.550          H  
ATOM   1085  HE2 TYR A  68      18.499   1.350 -12.530  1.00  2.550          H  
ATOM   1086  HH  TYR A  68      19.016   0.614 -10.564  1.00  2.550          H  
ATOM   1087  N   HIS A  69      15.298  -0.373 -15.369  1.00  1.400          N  
ATOM   1088  CA  HIS A  69      14.432   0.475 -14.532  1.00  1.480          C  
ATOM   1089  C   HIS A  69      13.048  -0.187 -14.387  1.00  1.420          C  
ATOM   1090  O   HIS A  69      12.269   0.104 -13.460  1.00  1.540          O  
ATOM   1091  CB  HIS A  69      14.308   1.870 -15.141  1.00  2.040          C  
ATOM   1092  CG  HIS A  69      15.582   2.657 -15.097  1.00  2.040          C  
ATOM   1093  ND1 HIS A  69      16.148   3.097 -13.912  1.00  2.040          N  
ATOM   1094  CD2 HIS A  69      16.401   3.081 -16.084  1.00  2.040          C  
ATOM   1095  CE1 HIS A  69      17.259   3.762 -14.181  1.00  2.040          C  
ATOM   1096  NE2 HIS A  69      17.432   3.767 -15.490  1.00  2.040          N  
ATOM   1097  H   HIS A  69      15.565  -0.075 -16.313  1.00  1.680          H  
ATOM   1098  HA  HIS A  69      14.870   0.576 -13.539  1.00  1.780          H  
ATOM   1099 1HB  HIS A  69      13.997   1.772 -16.186  1.00  2.450          H  
ATOM   1100 2HB  HIS A  69      13.536   2.428 -14.617  1.00  2.450          H  
ATOM   1101  HD2 HIS A  69      16.268   2.920 -17.156  1.00  2.450          H  
ATOM   1102  HE1 HIS A  69      17.916   4.226 -13.448  1.00  2.450          H  
ATOM   1103  HE2 HIS A  69      18.199   4.206 -15.985  1.00  2.450          H  
ATOM   1104  N   LEU A  70      12.846  -1.174 -15.271  1.00  1.360          N  
ATOM   1105  CA  LEU A  70      11.520  -1.628 -14.858  1.00  1.480          C  
ATOM   1106  C   LEU A  70      11.538  -2.557 -13.631  1.00  1.480          C  
ATOM   1107  O   LEU A  70      10.481  -3.037 -13.223  1.00  1.610          O  
ATOM   1108  CB  LEU A  70      10.835  -2.364 -16.023  1.00  2.020          C  
ATOM   1109  CG  LEU A  70      10.394  -1.552 -17.275  1.00  2.020          C  
ATOM   1110  CD1 LEU A  70       9.993  -2.527 -18.374  1.00  2.020          C  
ATOM   1111  CD2 LEU A  70       9.205  -0.677 -16.916  1.00  2.020          C  
ATOM   1112  H   LEU A  70      12.580  -1.935 -15.873  1.00  1.630          H  
ATOM   1113  HA  LEU A  70      10.900  -0.771 -14.628  1.00  1.780          H  
ATOM   1114 1HB  LEU A  70      11.533  -3.107 -16.384  1.00  2.430          H  
ATOM   1115 2HB  LEU A  70       9.964  -2.864 -15.649  1.00  2.430          H  
ATOM   1116  HG  LEU A  70      11.190  -0.934 -17.623  1.00  2.430          H  
ATOM   1117 1HD1 LEU A  70       9.671  -1.973 -19.253  1.00  2.430          H  
ATOM   1118 2HD1 LEU A  70      10.836  -3.161 -18.640  1.00  2.430          H  
ATOM   1119 3HD1 LEU A  70       9.184  -3.136 -18.010  1.00  2.430          H  
ATOM   1120 1HD2 LEU A  70       8.889  -0.124 -17.798  1.00  2.430          H  
ATOM   1121 2HD2 LEU A  70       8.383  -1.308 -16.572  1.00  2.430          H  
ATOM   1122 3HD2 LEU A  70       9.467   0.026 -16.136  1.00  2.430          H  
ATOM   1123  N   LEU A  71      12.712  -2.806 -13.028  1.00  1.500          N  
ATOM   1124  CA  LEU A  71      12.836  -3.654 -11.844  1.00  1.690          C  
ATOM   1125  C   LEU A  71      12.085  -3.082 -10.648  1.00  1.840          C  
ATOM   1126  O   LEU A  71      11.992  -3.725  -9.613  1.00  2.110          O  
ATOM   1127  CB  LEU A  71      14.304  -3.886 -11.463  1.00  2.290          C  
ATOM   1128  CG  LEU A  71      15.006  -5.142 -12.062  1.00  2.290          C  
ATOM   1129  CD1 LEU A  71      14.841  -5.224 -13.574  1.00  2.290          C  
ATOM   1130  CD2 LEU A  71      16.485  -5.067 -11.721  1.00  2.290          C  
ATOM   1131  H   LEU A  71      13.575  -2.395 -13.401  1.00  1.800          H  
ATOM   1132  HA  LEU A  71      12.405  -4.619 -12.082  1.00  2.030          H  
ATOM   1133 1HB  LEU A  71      14.875  -3.013 -11.747  1.00  2.750          H  
ATOM   1134 2HB  LEU A  71      14.359  -3.974 -10.383  1.00  2.750          H  
ATOM   1135  HG  LEU A  71      14.562  -6.026 -11.626  1.00  2.750          H  
ATOM   1136 1HD1 LEU A  71      15.348  -6.107 -13.944  1.00  2.750          H  
ATOM   1137 2HD1 LEU A  71      13.794  -5.284 -13.838  1.00  2.750          H  
ATOM   1138 3HD1 LEU A  71      15.269  -4.360 -14.023  1.00  2.750          H  
ATOM   1139 1HD2 LEU A  71      16.995  -5.938 -12.111  1.00  2.750          H  
ATOM   1140 2HD2 LEU A  71      16.907  -4.166 -12.172  1.00  2.750          H  
ATOM   1141 3HD2 LEU A  71      16.598  -5.028 -10.644  1.00  2.750          H  
ATOM   1142  N   GLY A  72      11.613  -1.836 -10.735  1.00  1.800          N  
ATOM   1143  CA  GLY A  72      10.823  -1.289  -9.644  1.00  2.030          C  
ATOM   1144  C   GLY A  72       9.382  -1.843  -9.692  1.00  2.060          C  
ATOM   1145  O   GLY A  72       8.609  -1.679  -8.747  1.00  2.280          O  
ATOM   1146  H   GLY A  72      11.775  -1.286 -11.587  1.00  2.160          H  
ATOM   1147 1HA  GLY A  72      11.286  -1.542  -8.691  1.00  2.440          H  
ATOM   1148 2HA  GLY A  72      10.800  -0.203  -9.718  1.00  2.440          H  
ATOM   1149  N   GLN A  73       9.032  -2.498 -10.814  1.00  1.940          N  
ATOM   1150  CA  GLN A  73       7.727  -3.106 -11.063  1.00  2.040          C  
ATOM   1151  C   GLN A  73       7.899  -4.625 -11.167  1.00  2.150          C  
ATOM   1152  O   GLN A  73       7.033  -5.404 -10.765  1.00  2.370          O  
ATOM   1153  CB  GLN A  73       7.128  -2.563 -12.360  1.00  2.820          C  
ATOM   1154  CG  GLN A  73       6.802  -1.087 -12.372  1.00  2.820          C  
ATOM   1155  CD  GLN A  73       6.275  -0.666 -13.730  1.00  2.820          C  
ATOM   1156  OE1 GLN A  73       6.520  -1.371 -14.709  1.00  2.820          O  
ATOM   1157  NE2 GLN A  73       5.563   0.453 -13.797  1.00  2.820          N  
ATOM   1158  H   GLN A  73       9.725  -2.591 -11.549  1.00  2.330          H  
ATOM   1159  HA  GLN A  73       7.060  -2.889 -10.230  1.00  2.450          H  
ATOM   1160 1HB  GLN A  73       7.843  -2.710 -13.154  1.00  3.380          H  
ATOM   1161 2HB  GLN A  73       6.231  -3.125 -12.620  1.00  3.380          H  
ATOM   1162 1HG  GLN A  73       6.047  -0.879 -11.617  1.00  3.380          H  
ATOM   1163 2HG  GLN A  73       7.713  -0.521 -12.160  1.00  3.380          H  
ATOM   1164 1HE2 GLN A  73       5.196   0.761 -14.677  1.00  3.380          H  
ATOM   1165 2HE2 GLN A  73       5.390   0.990 -12.971  1.00  3.380          H  
ATOM   1166  N   PHE A  74       9.071  -5.016 -11.676  1.00  2.150          N  
ATOM   1167  CA  PHE A  74       9.487  -6.393 -11.924  1.00  2.390          C  
ATOM   1168  C   PHE A  74      10.807  -6.706 -11.205  1.00  2.540          C  
ATOM   1169  O   PHE A  74      11.786  -7.012 -11.880  1.00  2.590          O  
ATOM   1170  CB  PHE A  74       9.698  -6.597 -13.427  1.00  3.250          C  
ATOM   1171  CG  PHE A  74       8.480  -6.364 -14.265  1.00  3.250          C  
ATOM   1172  CD1 PHE A  74       8.169  -5.098 -14.706  1.00  3.250          C  
ATOM   1173  CD2 PHE A  74       7.659  -7.410 -14.638  1.00  3.250          C  
ATOM   1174  CE1 PHE A  74       7.070  -4.857 -15.474  1.00  3.250          C  
ATOM   1175  CE2 PHE A  74       6.553  -7.178 -15.414  1.00  3.250          C  
ATOM   1176  CZ  PHE A  74       6.255  -5.898 -15.826  1.00  3.250          C  
ATOM   1177  H   PHE A  74       9.700  -4.279 -11.986  1.00  2.580          H  
ATOM   1178  HA  PHE A  74       8.704  -7.069 -11.586  1.00  2.870          H  
ATOM   1179 1HB  PHE A  74      10.465  -5.908 -13.753  1.00  3.900          H  
ATOM   1180 2HB  PHE A  74      10.062  -7.609 -13.621  1.00  3.900          H  
ATOM   1181  HD1 PHE A  74       8.808  -4.285 -14.427  1.00  3.900          H  
ATOM   1182  HD2 PHE A  74       7.895  -8.430 -14.314  1.00  3.900          H  
ATOM   1183  HE1 PHE A  74       6.844  -3.837 -15.801  1.00  3.900          H  
ATOM   1184  HE2 PHE A  74       5.910  -8.011 -15.704  1.00  3.900          H  
ATOM   1185  HZ  PHE A  74       5.376  -5.717 -16.435  1.00  3.900          H  
ATOM   1186  N   PRO A  75      10.863  -6.649  -9.858  1.00  3.030          N  
ATOM   1187  CA  PRO A  75      12.044  -6.729  -9.007  1.00  3.360          C  
ATOM   1188  C   PRO A  75      12.681  -8.114  -8.919  1.00  3.090          C  
ATOM   1189  O   PRO A  75      12.057  -9.101  -9.298  1.00  3.360          O  
ATOM   1190  CB  PRO A  75      11.463  -6.351  -7.630  1.00  5.040          C  
ATOM   1191  CG  PRO A  75      10.030  -6.783  -7.686  1.00  5.040          C  
ATOM   1192  CD  PRO A  75       9.604  -6.495  -9.078  1.00  5.040          C  
ATOM   1193  HA  PRO A  75      12.763  -5.986  -9.367  1.00  4.030          H  
ATOM   1194 1HB  PRO A  75      12.013  -6.868  -6.822  1.00  6.050          H  
ATOM   1195 2HB  PRO A  75      11.580  -5.265  -7.464  1.00  6.050          H  
ATOM   1196 1HG  PRO A  75       9.951  -7.853  -7.435  1.00  6.050          H  
ATOM   1197 2HG  PRO A  75       9.438  -6.234  -6.939  1.00  6.050          H  
ATOM   1198 1HD  PRO A  75       8.823  -7.197  -9.389  1.00  6.050          H  
ATOM   1199 2HD  PRO A  75       9.274  -5.457  -9.075  1.00  6.050          H  
ATOM   1200  N   PRO A  76      13.939  -8.190  -8.439  1.00  3.050          N  
ATOM   1201  CA  PRO A  76      14.679  -9.397  -8.121  1.00  3.180          C  
ATOM   1202  C   PRO A  76      14.016 -10.013  -6.922  1.00  3.210          C  
ATOM   1203  O   PRO A  76      13.190  -9.360  -6.284  1.00  3.570          O  
ATOM   1204  CB  PRO A  76      16.097  -8.878  -7.822  1.00  4.770          C  
ATOM   1205  CG  PRO A  76      15.894  -7.447  -7.371  1.00  4.770          C  
ATOM   1206  CD  PRO A  76      14.716  -6.939  -8.181  1.00  4.770          C  
ATOM   1207  HA  PRO A  76      14.657 -10.089  -8.974  1.00  3.820          H  
ATOM   1208 1HB  PRO A  76      16.555  -9.492  -7.030  1.00  5.720          H  
ATOM   1209 2HB  PRO A  76      16.749  -8.975  -8.697  1.00  5.720          H  
ATOM   1210 1HG  PRO A  76      15.697  -7.414  -6.286  1.00  5.720          H  
ATOM   1211 2HG  PRO A  76      16.813  -6.859  -7.540  1.00  5.720          H  
ATOM   1212 1HD  PRO A  76      14.172  -6.229  -7.560  1.00  5.720          H  
ATOM   1213 2HD  PRO A  76      15.060  -6.490  -9.125  1.00  5.720          H  
ATOM   1214  N   ASN A  77      14.392 -11.235  -6.568  1.00  3.270          N  
ATOM   1215  CA  ASN A  77      13.720 -11.849  -5.439  1.00  3.630          C  
ATOM   1216  C   ASN A  77      14.715 -12.166  -4.316  1.00  3.700          C  
ATOM   1217  O   ASN A  77      14.568 -13.171  -3.618  1.00  4.340          O  
ATOM   1218  CB  ASN A  77      13.137 -13.190  -5.916  1.00  4.940          C  
ATOM   1219  CG  ASN A  77      12.112 -13.161  -7.090  1.00  4.940          C  
ATOM   1220  OD1 ASN A  77      12.388 -13.747  -8.196  1.00  4.940          O  
ATOM   1221  ND2 ASN A  77      10.983 -12.515  -6.880  1.00  4.940          N  
ATOM   1222  H   ASN A  77      15.096 -11.734  -7.092  1.00  3.920          H  
ATOM   1223  HA  ASN A  77      12.949 -11.186  -5.049  1.00  4.360          H  
ATOM   1224 1HB  ASN A  77      13.943 -13.809  -6.253  1.00  5.930          H  
ATOM   1225 2HB  ASN A  77      12.679 -13.702  -5.069  1.00  5.930          H  
ATOM   1226 1HD2 ASN A  77      10.290 -12.457  -7.598  1.00  5.930          H  
ATOM   1227 2HD2 ASN A  77      10.817 -12.072  -6.000  1.00  5.930          H  
ATOM   1228  N   VAL A  78      15.663 -11.253  -4.072  1.00  3.270          N  
ATOM   1229  CA  VAL A  78      16.638 -11.434  -2.999  1.00  3.520          C  
ATOM   1230  C   VAL A  78      16.830 -10.165  -2.151  1.00  3.480          C  
ATOM   1231  O   VAL A  78      17.503  -9.242  -2.614  1.00  3.460          O  
ATOM   1232  CB  VAL A  78      18.022 -11.775  -3.578  1.00  4.830          C  
ATOM   1233  CG1 VAL A  78      18.996 -11.981  -2.458  1.00  4.830          C  
ATOM   1234  CG2 VAL A  78      17.952 -12.967  -4.413  1.00  4.830          C  
ATOM   1235  H   VAL A  78      15.713 -10.430  -4.662  1.00  3.920          H  
ATOM   1236  HA  VAL A  78      16.311 -12.270  -2.393  1.00  4.220          H  
ATOM   1237  HB  VAL A  78      18.376 -10.934  -4.175  1.00  5.790          H  
ATOM   1238 1HG1 VAL A  78      19.976 -12.203  -2.857  1.00  5.790          H  
ATOM   1239 2HG1 VAL A  78      19.067 -11.103  -1.853  1.00  5.790          H  
ATOM   1240 3HG1 VAL A  78      18.673 -12.813  -1.832  1.00  5.790          H  
ATOM   1241 1HG2 VAL A  78      18.923 -13.174  -4.798  1.00  5.790          H  
ATOM   1242 2HG2 VAL A  78      17.610 -13.807  -3.809  1.00  5.790          H  
ATOM   1243 3HG2 VAL A  78      17.273 -12.794  -5.233  1.00  5.790          H  
ATOM   1244  N   PRO A  79      16.402 -10.116  -0.881  1.00  3.740          N  
ATOM   1245  CA  PRO A  79      16.550  -8.963   0.002  1.00  3.880          C  
ATOM   1246  C   PRO A  79      17.946  -8.899   0.640  1.00  3.910          C  
ATOM   1247  O   PRO A  79      18.066  -8.942   1.864  1.00  4.220          O  
ATOM   1248  CB  PRO A  79      15.461  -9.237   1.046  1.00  5.820          C  
ATOM   1249  CG  PRO A  79      15.427 -10.753   1.153  1.00  5.820          C  
ATOM   1250  CD  PRO A  79      15.703 -11.262  -0.268  1.00  5.820          C  
ATOM   1251  HA  PRO A  79      16.336  -8.041  -0.556  1.00  4.660          H  
ATOM   1252 1HB  PRO A  79      15.717  -8.738   1.993  1.00  6.980          H  
ATOM   1253 2HB  PRO A  79      14.508  -8.804   0.711  1.00  6.980          H  
ATOM   1254 1HG  PRO A  79      16.190 -11.090   1.880  1.00  6.980          H  
ATOM   1255 2HG  PRO A  79      14.452 -11.082   1.546  1.00  6.980          H  
ATOM   1256 1HD  PRO A  79      16.371 -12.138  -0.199  1.00  6.980          H  
ATOM   1257 2HD  PRO A  79      14.760 -11.486  -0.799  1.00  6.980          H  
ATOM   1258  N   ASP A  80      18.991  -8.846  -0.186  1.00  3.980          N  
ATOM   1259  CA  ASP A  80      20.365  -8.820   0.333  1.00  4.190          C  
ATOM   1260  C   ASP A  80      21.096  -7.513   0.118  1.00  3.930          C  
ATOM   1261  O   ASP A  80      21.562  -7.240  -0.988  1.00  4.230          O  
ATOM   1262  CB  ASP A  80      21.256  -9.907  -0.296  1.00  5.780          C  
ATOM   1263  CG  ASP A  80      21.008 -11.365   0.149  1.00  5.780          C  
ATOM   1264  OD1 ASP A  80      20.413 -11.602   1.170  1.00  5.780          O  
ATOM   1265  OD2 ASP A  80      21.493 -12.255  -0.545  1.00  5.780          O  
ATOM   1266  H   ASP A  80      18.796  -8.782  -1.186  1.00  4.780          H  
ATOM   1267  HA  ASP A  80      20.321  -8.997   1.406  1.00  5.030          H  
ATOM   1268 1HB  ASP A  80      21.135  -9.858  -1.373  1.00  6.940          H  
ATOM   1269 2HB  ASP A  80      22.302  -9.662  -0.088  1.00  6.940          H  
ATOM   1270  N   GLU A  81      21.220  -6.716   1.175  1.00  3.840          N  
ATOM   1271  CA  GLU A  81      21.931  -5.440   1.093  1.00  3.960          C  
ATOM   1272  C   GLU A  81      21.625  -4.677  -0.189  1.00  3.410          C  
ATOM   1273  O   GLU A  81      22.540  -4.384  -0.954  1.00  3.790          O  
ATOM   1274  CB  GLU A  81      23.448  -5.657   1.215  1.00  5.500          C  
ATOM   1275  CG  GLU A  81      23.892  -6.304   2.536  1.00  5.500          C  
ATOM   1276  CD  GLU A  81      25.409  -6.368   2.720  1.00  5.500          C  
ATOM   1277  OE1 GLU A  81      26.128  -6.095   1.789  1.00  5.500          O  
ATOM   1278  OE2 GLU A  81      25.833  -6.690   3.807  1.00  5.500          O  
ATOM   1279  H   GLU A  81      20.795  -7.005   2.048  1.00  4.610          H  
ATOM   1280  HA  GLU A  81      21.606  -4.820   1.930  1.00  4.750          H  
ATOM   1281 1HB  GLU A  81      23.793  -6.291   0.397  1.00  6.600          H  
ATOM   1282 2HB  GLU A  81      23.960  -4.698   1.123  1.00  6.600          H  
ATOM   1283 1HG  GLU A  81      23.464  -5.739   3.361  1.00  6.600          H  
ATOM   1284 2HG  GLU A  81      23.488  -7.315   2.578  1.00  6.600          H  
ATOM   1285  N   GLU A  82      20.357  -4.350  -0.424  1.00  3.050          N  
ATOM   1286  CA  GLU A  82      19.972  -3.708  -1.672  1.00  3.030          C  
ATOM   1287  C   GLU A  82      20.853  -2.500  -1.964  1.00  2.870          C  
ATOM   1288  O   GLU A  82      21.143  -1.693  -1.078  1.00  3.440          O  
ATOM   1289  CB  GLU A  82      18.495  -3.296  -1.622  1.00  4.250          C  
ATOM   1290  CG  GLU A  82      17.483  -4.470  -1.590  1.00  4.250          C  
ATOM   1291  CD  GLU A  82      17.194  -5.023  -0.204  1.00  4.250          C  
ATOM   1292  OE1 GLU A  82      18.009  -4.848   0.679  1.00  4.250          O  
ATOM   1293  OE2 GLU A  82      16.153  -5.608  -0.033  1.00  4.250          O  
ATOM   1294  H   GLU A  82      19.636  -4.593   0.258  1.00  3.660          H  
ATOM   1295  HA  GLU A  82      20.107  -4.428  -2.480  1.00  3.640          H  
ATOM   1296 1HB  GLU A  82      18.323  -2.687  -0.736  1.00  5.100          H  
ATOM   1297 2HB  GLU A  82      18.264  -2.677  -2.490  1.00  5.100          H  
ATOM   1298 1HG  GLU A  82      16.546  -4.136  -2.033  1.00  5.100          H  
ATOM   1299 2HG  GLU A  82      17.875  -5.277  -2.211  1.00  5.100          H  
ATOM   1300  N   LEU A  83      21.257  -2.369  -3.230  1.00  2.460          N  
ATOM   1301  CA  LEU A  83      22.144  -1.288  -3.627  1.00  2.620          C  
ATOM   1302  C   LEU A  83      21.427  -0.190  -4.388  1.00  2.340          C  
ATOM   1303  O   LEU A  83      20.454  -0.433  -5.102  1.00  2.370          O  
ATOM   1304  CB  LEU A  83      23.255  -1.795  -4.589  1.00  3.600          C  
ATOM   1305  CG  LEU A  83      24.403  -2.744  -4.090  1.00  3.600          C  
ATOM   1306  CD1 LEU A  83      24.964  -2.243  -2.767  1.00  3.600          C  
ATOM   1307  CD2 LEU A  83      23.925  -4.195  -4.026  1.00  3.600          C  
ATOM   1308  H   LEU A  83      20.967  -3.055  -3.909  1.00  2.950          H  
ATOM   1309  HA  LEU A  83      22.578  -0.846  -2.736  1.00  3.140          H  
ATOM   1310 1HB  LEU A  83      22.759  -2.348  -5.353  1.00  4.320          H  
ATOM   1311 2HB  LEU A  83      23.723  -0.924  -5.061  1.00  4.320          H  
ATOM   1312  HG  LEU A  83      25.203  -2.696  -4.807  1.00  4.320          H  
ATOM   1313 1HD1 LEU A  83      25.787  -2.883  -2.459  1.00  4.320          H  
ATOM   1314 2HD1 LEU A  83      25.321  -1.221  -2.885  1.00  4.320          H  
ATOM   1315 3HD1 LEU A  83      24.184  -2.278  -1.999  1.00  4.320          H  
ATOM   1316 1HD2 LEU A  83      24.753  -4.834  -3.714  1.00  4.320          H  
ATOM   1317 2HD2 LEU A  83      23.121  -4.298  -3.312  1.00  4.320          H  
ATOM   1318 3HD2 LEU A  83      23.579  -4.515  -4.998  1.00  4.320          H  
ATOM   1319  N   THR A  84      21.977   1.013  -4.255  1.00  2.260          N  
ATOM   1320  CA  THR A  84      21.582   2.201  -4.993  1.00  2.110          C  
ATOM   1321  C   THR A  84      21.804   1.900  -6.488  1.00  1.870          C  
ATOM   1322  O   THR A  84      22.896   1.425  -6.818  1.00  1.780          O  
ATOM   1323  CB  THR A  84      22.476   3.400  -4.558  1.00  3.010          C  
ATOM   1324  OG1 THR A  84      22.336   3.609  -3.147  1.00  3.010          O  
ATOM   1325  CG2 THR A  84      22.081   4.685  -5.279  1.00  3.010          C  
ATOM   1326  H   THR A  84      22.728   1.118  -3.588  1.00  2.710          H  
ATOM   1327  HA  THR A  84      20.549   2.422  -4.764  1.00  2.530          H  
ATOM   1328  HB  THR A  84      23.519   3.169  -4.783  1.00  3.620          H  
ATOM   1329  HG1 THR A  84      22.990   4.256  -2.853  1.00  3.620          H  
ATOM   1330 1HG2 THR A  84      22.730   5.499  -4.948  1.00  3.620          H  
ATOM   1331 2HG2 THR A  84      22.189   4.568  -6.341  1.00  3.620          H  
ATOM   1332 3HG2 THR A  84      21.051   4.931  -5.042  1.00  3.620          H  
ATOM   1333  N   PRO A  85      20.859   2.238  -7.415  1.00  1.870          N  
ATOM   1334  CA  PRO A  85      20.933   2.036  -8.871  1.00  1.740          C  
ATOM   1335  C   PRO A  85      22.263   2.462  -9.487  1.00  1.680          C  
ATOM   1336  O   PRO A  85      22.764   1.804 -10.401  1.00  1.570          O  
ATOM   1337  CB  PRO A  85      19.785   2.919  -9.370  1.00  2.610          C  
ATOM   1338  CG  PRO A  85      18.763   2.862  -8.258  1.00  2.610          C  
ATOM   1339  CD  PRO A  85      19.565   2.838  -6.975  1.00  2.610          C  
ATOM   1340  HA  PRO A  85      20.723   0.993  -9.100  1.00  2.090          H  
ATOM   1341 1HB  PRO A  85      20.151   3.942  -9.556  1.00  3.130          H  
ATOM   1342 2HB  PRO A  85      19.406   2.545 -10.329  1.00  3.130          H  
ATOM   1343 1HG  PRO A  85      18.087   3.732  -8.322  1.00  3.130          H  
ATOM   1344 2HG  PRO A  85      18.136   1.965  -8.370  1.00  3.130          H  
ATOM   1345 1HD  PRO A  85      19.688   3.850  -6.586  1.00  3.130          H  
ATOM   1346 2HD  PRO A  85      19.038   2.168  -6.272  1.00  3.130          H  
ATOM   1347  N   GLU A  86      22.898   3.483  -8.919  1.00  1.850          N  
ATOM   1348  CA  GLU A  86      24.189   3.963  -9.400  1.00  1.960          C  
ATOM   1349  C   GLU A  86      25.222   2.823  -9.471  1.00  1.870          C  
ATOM   1350  O   GLU A  86      26.097   2.825 -10.344  1.00  1.970          O  
ATOM   1351  CB  GLU A  86      24.700   5.042  -8.446  1.00  2.700          C  
ATOM   1352  CG  GLU A  86      23.918   6.351  -8.485  1.00  2.700          C  
ATOM   1353  CD  GLU A  86      24.358   7.316  -7.422  1.00  2.700          C  
ATOM   1354  OE1 GLU A  86      25.073   6.902  -6.539  1.00  2.700          O  
ATOM   1355  OE2 GLU A  86      23.983   8.462  -7.490  1.00  2.700          O  
ATOM   1356  H   GLU A  86      22.467   4.013  -8.176  1.00  2.220          H  
ATOM   1357  HA  GLU A  86      24.057   4.381 -10.396  1.00  2.350          H  
ATOM   1358 1HB  GLU A  86      24.670   4.659  -7.423  1.00  3.240          H  
ATOM   1359 2HB  GLU A  86      25.738   5.265  -8.677  1.00  3.240          H  
ATOM   1360 1HG  GLU A  86      24.067   6.813  -9.460  1.00  3.240          H  
ATOM   1361 2HG  GLU A  86      22.856   6.144  -8.370  1.00  3.240          H  
ATOM   1362  N   LEU A  87      25.155   1.882  -8.522  1.00  1.800          N  
ATOM   1363  CA  LEU A  87      26.053   0.746  -8.472  1.00  1.820          C  
ATOM   1364  C   LEU A  87      25.303  -0.532  -8.865  1.00  1.600          C  
ATOM   1365  O   LEU A  87      25.896  -1.491  -9.356  1.00  1.610          O  
ATOM   1366  CB  LEU A  87      26.621   0.591  -7.068  1.00  2.540          C  
ATOM   1367  CG  LEU A  87      27.387   1.795  -6.494  1.00  2.540          C  
ATOM   1368  CD1 LEU A  87      27.794   1.478  -5.059  1.00  2.540          C  
ATOM   1369  CD2 LEU A  87      28.605   2.097  -7.331  1.00  2.540          C  
ATOM   1370  H   LEU A  87      24.423   1.935  -7.814  1.00  2.160          H  
ATOM   1371  HA  LEU A  87      26.855   0.886  -9.192  1.00  2.180          H  
ATOM   1372 1HB  LEU A  87      25.810   0.339  -6.388  1.00  3.050          H  
ATOM   1373 2HB  LEU A  87      27.311  -0.224  -7.104  1.00  3.050          H  
ATOM   1374  HG  LEU A  87      26.728   2.665  -6.481  1.00  3.050          H  
ATOM   1375 1HD1 LEU A  87      28.314   2.331  -4.641  1.00  3.050          H  
ATOM   1376 2HD1 LEU A  87      26.903   1.268  -4.465  1.00  3.050          H  
ATOM   1377 3HD1 LEU A  87      28.452   0.614  -5.048  1.00  3.050          H  
ATOM   1378 1HD2 LEU A  87      29.116   2.949  -6.903  1.00  3.050          H  
ATOM   1379 2HD2 LEU A  87      29.261   1.230  -7.331  1.00  3.050          H  
ATOM   1380 3HD2 LEU A  87      28.315   2.338  -8.350  1.00  3.050          H  
ATOM   1381  N   TYR A  88      23.997  -0.555  -8.609  1.00  1.490          N  
ATOM   1382  CA  TYR A  88      23.225  -1.757  -8.874  1.00  1.360          C  
ATOM   1383  C   TYR A  88      23.079  -2.038 -10.361  1.00  1.180          C  
ATOM   1384  O   TYR A  88      23.118  -3.200 -10.767  1.00  1.110          O  
ATOM   1385  CB  TYR A  88      21.857  -1.758  -8.211  1.00  1.960          C  
ATOM   1386  CG  TYR A  88      21.226  -3.131  -8.309  1.00  1.960          C  
ATOM   1387  CD1 TYR A  88      21.756  -4.190  -7.586  1.00  1.960          C  
ATOM   1388  CD2 TYR A  88      20.143  -3.334  -9.108  1.00  1.960          C  
ATOM   1389  CE1 TYR A  88      21.202  -5.441  -7.688  1.00  1.960          C  
ATOM   1390  CE2 TYR A  88      19.582  -4.582  -9.220  1.00  1.960          C  
ATOM   1391  CZ  TYR A  88      20.107  -5.635  -8.519  1.00  1.960          C  
ATOM   1392  OH  TYR A  88      19.542  -6.882  -8.636  1.00  1.960          O  
ATOM   1393  H   TYR A  88      23.541   0.250  -8.191  1.00  1.790          H  
ATOM   1394  HA  TYR A  88      23.774  -2.589  -8.449  1.00  1.630          H  
ATOM   1395 1HB  TYR A  88      21.916  -1.456  -7.187  1.00  2.350          H  
ATOM   1396 2HB  TYR A  88      21.209  -1.075  -8.713  1.00  2.350          H  
ATOM   1397  HD1 TYR A  88      22.614  -4.032  -6.951  1.00  2.350          H  
ATOM   1398  HD2 TYR A  88      19.731  -2.506  -9.651  1.00  2.350          H  
ATOM   1399  HE1 TYR A  88      21.626  -6.274  -7.126  1.00  2.350          H  
ATOM   1400  HE2 TYR A  88      18.725  -4.734  -9.862  1.00  2.350          H  
ATOM   1401  HH  TYR A  88      18.777  -6.828  -9.214  1.00  2.350          H  
ATOM   1402  N   ALA A  89      22.862  -1.023 -11.202  1.00  1.190          N  
ATOM   1403  CA  ALA A  89      22.677  -1.330 -12.608  1.00  1.180          C  
ATOM   1404  C   ALA A  89      23.911  -2.102 -13.137  1.00  1.210          C  
ATOM   1405  O   ALA A  89      23.728  -2.964 -13.999  1.00  1.150          O  
ATOM   1406  CB  ALA A  89      22.357  -0.064 -13.400  1.00  1.660          C  
ATOM   1407  H   ALA A  89      22.814  -0.053 -10.870  1.00  1.430          H  
ATOM   1408  HA  ALA A  89      21.828  -1.992 -12.697  1.00  1.420          H  
ATOM   1409 1HB  ALA A  89      22.174  -0.331 -14.436  1.00  1.990          H  
ATOM   1410 2HB  ALA A  89      21.467   0.380 -12.981  1.00  1.990          H  
ATOM   1411 3HB  ALA A  89      23.126   0.662 -13.357  1.00  1.990          H  
ATOM   1412  N   PRO A  90      25.180  -1.763 -12.783  1.00  1.380          N  
ATOM   1413  CA  PRO A  90      26.347  -2.593 -13.029  1.00  1.520          C  
ATOM   1414  C   PRO A  90      26.249  -4.032 -12.452  1.00  1.420          C  
ATOM   1415  O   PRO A  90      26.820  -4.952 -13.031  1.00  1.480          O  
ATOM   1416  CB  PRO A  90      27.453  -1.780 -12.395  1.00  2.280          C  
ATOM   1417  CG  PRO A  90      27.010  -0.345 -12.528  1.00  2.280          C  
ATOM   1418  CD  PRO A  90      25.523  -0.365 -12.400  1.00  2.280          C  
ATOM   1419  HA  PRO A  90      26.508  -2.634 -14.117  1.00  1.820          H  
ATOM   1420 1HB  PRO A  90      27.573  -2.098 -11.357  1.00  2.740          H  
ATOM   1421 2HB  PRO A  90      28.391  -1.973 -12.918  1.00  2.740          H  
ATOM   1422 1HG  PRO A  90      27.468   0.279 -11.741  1.00  2.740          H  
ATOM   1423 2HG  PRO A  90      27.347   0.067 -13.489  1.00  2.740          H  
ATOM   1424 1HD  PRO A  90      25.224  -0.079 -11.424  1.00  2.740          H  
ATOM   1425 2HD  PRO A  90      25.174   0.332 -13.142  1.00  2.740          H  
ATOM   1426  N   VAL A  91      25.514  -4.230 -11.341  1.00  1.330          N  
ATOM   1427  CA  VAL A  91      25.317  -5.575 -10.766  1.00  1.360          C  
ATOM   1428  C   VAL A  91      24.382  -6.349 -11.717  1.00  1.160          C  
ATOM   1429  O   VAL A  91      24.561  -7.544 -11.973  1.00  1.210          O  
ATOM   1430  CB  VAL A  91      24.773  -5.519  -9.324  1.00  1.890          C  
ATOM   1431  CG1 VAL A  91      24.444  -6.917  -8.819  1.00  1.890          C  
ATOM   1432  CG2 VAL A  91      25.815  -4.852  -8.428  1.00  1.890          C  
ATOM   1433  H   VAL A  91      25.125  -3.429 -10.834  1.00  1.600          H  
ATOM   1434  HA  VAL A  91      26.277  -6.085 -10.734  1.00  1.630          H  
ATOM   1435  HB  VAL A  91      23.863  -4.957  -9.307  1.00  2.270          H  
ATOM   1436 1HG1 VAL A  91      24.061  -6.857  -7.803  1.00  2.270          H  
ATOM   1437 2HG1 VAL A  91      23.689  -7.381  -9.454  1.00  2.270          H  
ATOM   1438 3HG1 VAL A  91      25.347  -7.531  -8.829  1.00  2.270          H  
ATOM   1439 1HG2 VAL A  91      25.442  -4.793  -7.405  1.00  2.270          H  
ATOM   1440 2HG2 VAL A  91      26.729  -5.432  -8.451  1.00  2.270          H  
ATOM   1441 3HG2 VAL A  91      26.021  -3.857  -8.793  1.00  2.270          H  
ATOM   1442  N   PHE A  92      23.338  -5.675 -12.175  1.00  1.010          N  
ATOM   1443  CA  PHE A  92      22.418  -6.227 -13.163  1.00  0.950          C  
ATOM   1444  C   PHE A  92      23.268  -6.619 -14.391  1.00  0.970          C  
ATOM   1445  O   PHE A  92      23.178  -7.745 -14.905  1.00  0.990          O  
ATOM   1446  CB  PHE A  92      21.331  -5.192 -13.492  1.00  1.350          C  
ATOM   1447  CG  PHE A  92      20.332  -5.512 -14.579  1.00  1.350          C  
ATOM   1448  CD1 PHE A  92      19.205  -6.292 -14.351  1.00  1.350          C  
ATOM   1449  CD2 PHE A  92      20.506  -4.964 -15.841  1.00  1.350          C  
ATOM   1450  CE1 PHE A  92      18.291  -6.504 -15.371  1.00  1.350          C  
ATOM   1451  CE2 PHE A  92      19.591  -5.186 -16.843  1.00  1.350          C  
ATOM   1452  CZ  PHE A  92      18.484  -5.954 -16.606  1.00  1.350          C  
ATOM   1453  H   PHE A  92      23.221  -4.716 -11.831  1.00  1.210          H  
ATOM   1454  HA  PHE A  92      21.948  -7.122 -12.757  1.00  1.140          H  
ATOM   1455 1HB  PHE A  92      20.773  -4.981 -12.579  1.00  1.620          H  
ATOM   1456 2HB  PHE A  92      21.798  -4.278 -13.768  1.00  1.620          H  
ATOM   1457  HD1 PHE A  92      19.036  -6.725 -13.366  1.00  1.620          H  
ATOM   1458  HD2 PHE A  92      21.383  -4.337 -16.034  1.00  1.620          H  
ATOM   1459  HE1 PHE A  92      17.409  -7.093 -15.196  1.00  1.620          H  
ATOM   1460  HE2 PHE A  92      19.740  -4.739 -17.823  1.00  1.620          H  
ATOM   1461  HZ  PHE A  92      17.758  -6.120 -17.403  1.00  1.620          H  
ATOM   1462  N   ALA A  93      24.126  -5.686 -14.846  1.00  1.060          N  
ATOM   1463  CA  ALA A  93      25.023  -5.966 -15.957  1.00  1.200          C  
ATOM   1464  C   ALA A  93      25.949  -7.149 -15.657  1.00  1.240          C  
ATOM   1465  O   ALA A  93      26.186  -7.957 -16.545  1.00  1.250          O  
ATOM   1466  CB  ALA A  93      25.848  -4.752 -16.313  1.00  1.620          C  
ATOM   1467  H   ALA A  93      24.124  -4.751 -14.428  1.00  1.270          H  
ATOM   1468  HA  ALA A  93      24.415  -6.227 -16.805  1.00  1.440          H  
ATOM   1469 1HB  ALA A  93      26.479  -4.982 -17.170  1.00  1.950          H  
ATOM   1470 2HB  ALA A  93      25.187  -3.920 -16.553  1.00  1.950          H  
ATOM   1471 3HB  ALA A  93      26.472  -4.488 -15.477  1.00  1.950          H  
ATOM   1472  N   LYS A  94      26.436  -7.303 -14.413  1.00  1.300          N  
ATOM   1473  CA  LYS A  94      27.293  -8.439 -14.054  1.00  1.440          C  
ATOM   1474  C   LYS A  94      26.713  -9.701 -14.645  1.00  1.330          C  
ATOM   1475  O   LYS A  94      27.378 -10.421 -15.397  1.00  1.400          O  
ATOM   1476  CB  LYS A  94      27.289  -8.676 -12.530  1.00  1.960          C  
ATOM   1477  CG  LYS A  94      28.157  -9.781 -11.978  1.00  1.960          C  
ATOM   1478  CD  LYS A  94      27.813  -9.999 -10.462  1.00  1.960          C  
ATOM   1479  CE  LYS A  94      28.722 -11.026  -9.793  1.00  1.960          C  
ATOM   1480  NZ  LYS A  94      28.227 -11.421  -8.427  1.00  1.960          N  
ATOM   1481  H   LYS A  94      26.278  -6.563 -13.731  1.00  1.560          H  
ATOM   1482  HA  LYS A  94      28.301  -8.284 -14.443  1.00  1.730          H  
ATOM   1483 1HB  LYS A  94      27.536  -7.748 -12.020  1.00  2.350          H  
ATOM   1484 2HB  LYS A  94      26.319  -8.968 -12.219  1.00  2.350          H  
ATOM   1485 1HG  LYS A  94      27.959 -10.704 -12.517  1.00  2.350          H  
ATOM   1486 2HG  LYS A  94      29.194  -9.527 -12.101  1.00  2.350          H  
ATOM   1487 1HD  LYS A  94      27.850  -9.065  -9.911  1.00  2.350          H  
ATOM   1488 2HD  LYS A  94      26.792 -10.378 -10.397  1.00  2.350          H  
ATOM   1489 1HE  LYS A  94      28.794 -11.918 -10.416  1.00  2.350          H  
ATOM   1490 2HE  LYS A  94      29.714 -10.589  -9.689  1.00  2.350          H  
ATOM   1491 1HZ  LYS A  94      28.873 -12.083  -8.026  1.00  2.350          H  
ATOM   1492 2HZ  LYS A  94      28.126 -10.642  -7.760  1.00  2.350          H  
ATOM   1493 3HZ  LYS A  94      27.318 -11.841  -8.514  1.00  2.350          H  
ATOM   1494  N   ALA A  95      25.456  -9.963 -14.273  1.00  1.210          N  
ATOM   1495  CA  ALA A  95      24.753 -11.149 -14.737  1.00  1.200          C  
ATOM   1496  C   ALA A  95      24.565 -11.127 -16.272  1.00  1.100          C  
ATOM   1497  O   ALA A  95      24.700 -12.173 -16.916  1.00  1.180          O  
ATOM   1498  CB  ALA A  95      23.441 -11.275 -13.987  1.00  1.680          C  
ATOM   1499  H   ALA A  95      25.011  -9.293 -13.632  1.00  1.450          H  
ATOM   1500  HA  ALA A  95      25.355 -12.021 -14.498  1.00  1.440          H  
ATOM   1501 1HB  ALA A  95      22.925 -12.184 -14.304  1.00  2.020          H  
ATOM   1502 2HB  ALA A  95      23.651 -11.332 -12.917  1.00  2.020          H  
ATOM   1503 3HB  ALA A  95      22.846 -10.416 -14.176  1.00  2.020          H  
ATOM   1504  N   LEU A  96      24.291  -9.957 -16.882  1.00  1.010          N  
ATOM   1505  CA  LEU A  96      24.143  -9.916 -18.356  1.00  1.060          C  
ATOM   1506  C   LEU A  96      25.437 -10.330 -19.069  1.00  1.130          C  
ATOM   1507  O   LEU A  96      25.394 -11.026 -20.086  1.00  1.160          O  
ATOM   1508  CB  LEU A  96      23.788  -8.499 -18.893  1.00  1.460          C  
ATOM   1509  CG  LEU A  96      22.365  -7.890 -18.633  1.00  1.460          C  
ATOM   1510  CD1 LEU A  96      22.356  -6.421 -19.043  1.00  1.460          C  
ATOM   1511  CD2 LEU A  96      21.317  -8.615 -19.492  1.00  1.460          C  
ATOM   1512  H   LEU A  96      24.127  -9.120 -16.304  1.00  1.210          H  
ATOM   1513  HA  LEU A  96      23.362 -10.615 -18.633  1.00  1.270          H  
ATOM   1514 1HB  LEU A  96      24.516  -7.808 -18.494  1.00  1.760          H  
ATOM   1515 2HB  LEU A  96      23.928  -8.518 -19.974  1.00  1.760          H  
ATOM   1516  HG  LEU A  96      22.122  -7.959 -17.574  1.00  1.760          H  
ATOM   1517 1HD1 LEU A  96      21.373  -6.010 -18.878  1.00  1.760          H  
ATOM   1518 2HD1 LEU A  96      23.070  -5.856 -18.473  1.00  1.760          H  
ATOM   1519 3HD1 LEU A  96      22.605  -6.338 -20.090  1.00  1.760          H  
ATOM   1520 1HD2 LEU A  96      20.334  -8.175 -19.314  1.00  1.760          H  
ATOM   1521 2HD2 LEU A  96      21.572  -8.505 -20.541  1.00  1.760          H  
ATOM   1522 3HD2 LEU A  96      21.281  -9.673 -19.250  1.00  1.760          H  
ATOM   1523  N   VAL A  97      26.572  -9.894 -18.520  1.00  1.250          N  
ATOM   1524  CA  VAL A  97      27.902 -10.173 -19.056  1.00  1.450          C  
ATOM   1525  C   VAL A  97      28.300 -11.628 -18.841  1.00  1.510          C  
ATOM   1526  O   VAL A  97      28.744 -12.301 -19.772  1.00  1.580          O  
ATOM   1527  CB  VAL A  97      28.955  -9.239 -18.411  1.00  1.950          C  
ATOM   1528  CG1 VAL A  97      30.378  -9.645 -18.840  1.00  1.950          C  
ATOM   1529  CG2 VAL A  97      28.670  -7.787 -18.828  1.00  1.950          C  
ATOM   1530  H   VAL A  97      26.477  -9.303 -17.694  1.00  1.500          H  
ATOM   1531  HA  VAL A  97      27.883  -9.976 -20.127  1.00  1.740          H  
ATOM   1532  HB  VAL A  97      28.890  -9.327 -17.323  1.00  2.340          H  
ATOM   1533 1HG1 VAL A  97      31.097  -8.977 -18.370  1.00  2.340          H  
ATOM   1534 2HG1 VAL A  97      30.597 -10.667 -18.532  1.00  2.340          H  
ATOM   1535 3HG1 VAL A  97      30.468  -9.568 -19.924  1.00  2.340          H  
ATOM   1536 1HG2 VAL A  97      29.398  -7.123 -18.364  1.00  2.340          H  
ATOM   1537 2HG2 VAL A  97      28.739  -7.703 -19.911  1.00  2.340          H  
ATOM   1538 3HG2 VAL A  97      27.672  -7.501 -18.511  1.00  2.340          H  
ATOM   1539  N   ASN A  98      28.141 -12.123 -17.615  1.00  1.530          N  
ATOM   1540  CA  ASN A  98      28.505 -13.500 -17.308  1.00  1.670          C  
ATOM   1541  C   ASN A  98      27.657 -14.455 -18.132  1.00  1.560          C  
ATOM   1542  O   ASN A  98      28.106 -15.530 -18.539  1.00  1.680          O  
ATOM   1543  CB  ASN A  98      28.348 -13.779 -15.830  1.00  2.280          C  
ATOM   1544  CG  ASN A  98      29.417 -13.140 -14.999  1.00  2.280          C  
ATOM   1545  OD1 ASN A  98      30.486 -12.763 -15.493  1.00  2.280          O  
ATOM   1546  ND2 ASN A  98      29.159 -13.019 -13.730  1.00  2.280          N  
ATOM   1547  H   ASN A  98      27.785 -11.511 -16.875  1.00  1.840          H  
ATOM   1548  HA  ASN A  98      29.545 -13.657 -17.592  1.00  2.000          H  
ATOM   1549 1HB  ASN A  98      27.377 -13.398 -15.497  1.00  2.740          H  
ATOM   1550 2HB  ASN A  98      28.355 -14.854 -15.656  1.00  2.740          H  
ATOM   1551 1HD2 ASN A  98      29.840 -12.606 -13.129  1.00  2.740          H  
ATOM   1552 2HD2 ASN A  98      28.285 -13.340 -13.360  1.00  2.740          H  
ATOM   1553  N   GLY A  99      26.440 -14.027 -18.432  1.00  1.350          N  
ATOM   1554  CA  GLY A  99      25.489 -14.781 -19.201  1.00  1.260          C  
ATOM   1555  C   GLY A  99      25.598 -14.612 -20.710  1.00  1.170          C  
ATOM   1556  O   GLY A  99      24.682 -15.062 -21.400  1.00  1.120          O  
ATOM   1557  H   GLY A  99      26.094 -13.154 -18.022  1.00  1.620          H  
ATOM   1558 1HA  GLY A  99      25.585 -15.832 -18.948  1.00  1.510          H  
ATOM   1559 2HA  GLY A  99      24.495 -14.459 -18.897  1.00  1.510          H  
ATOM   1560  N   SER A 100      26.717 -14.085 -21.235  1.00  1.240          N  
ATOM   1561  CA  SER A 100      26.906 -13.799 -22.667  1.00  1.250          C  
ATOM   1562  C   SER A 100      26.716 -14.994 -23.612  1.00  1.270          C  
ATOM   1563  O   SER A 100      26.561 -14.813 -24.820  1.00  1.300          O  
ATOM   1564  CB  SER A 100      28.290 -13.234 -22.904  1.00  1.750          C  
ATOM   1565  OG  SER A 100      29.281 -14.201 -22.662  1.00  1.750          O  
ATOM   1566  H   SER A 100      27.453 -13.739 -20.611  1.00  1.490          H  
ATOM   1567  HA  SER A 100      26.183 -13.033 -22.946  1.00  1.500          H  
ATOM   1568 1HB  SER A 100      28.367 -12.883 -23.932  1.00  2.100          H  
ATOM   1569 2HB  SER A 100      28.444 -12.376 -22.256  1.00  2.100          H  
ATOM   1570  HG  SER A 100      30.123 -13.750 -22.770  1.00  2.100          H  
ATOM   1571  N   LEU A 101      26.710 -16.220 -23.093  1.00  1.320          N  
ATOM   1572  CA  LEU A 101      26.482 -17.385 -23.947  1.00  1.400          C  
ATOM   1573  C   LEU A 101      24.976 -17.546 -24.235  1.00  1.400          C  
ATOM   1574  O   LEU A 101      24.580 -18.354 -25.076  1.00  1.520          O  
ATOM   1575  CB  LEU A 101      26.987 -18.654 -23.255  1.00  1.930          C  
ATOM   1576  CG  LEU A 101      28.500 -18.768 -22.976  1.00  1.930          C  
ATOM   1577  CD1 LEU A 101      28.736 -20.024 -22.150  1.00  1.930          C  
ATOM   1578  CD2 LEU A 101      29.289 -18.831 -24.288  1.00  1.930          C  
ATOM   1579  H   LEU A 101      26.865 -16.334 -22.101  1.00  1.580          H  
ATOM   1580  HA  LEU A 101      26.991 -17.235 -24.895  1.00  1.680          H  
ATOM   1581 1HB  LEU A 101      26.494 -18.722 -22.299  1.00  2.310          H  
ATOM   1582 2HB  LEU A 101      26.684 -19.517 -23.850  1.00  2.310          H  
ATOM   1583  HG  LEU A 101      28.834 -17.904 -22.396  1.00  2.310          H  
ATOM   1584 1HD1 LEU A 101      29.799 -20.122 -21.927  1.00  2.310          H  
ATOM   1585 2HD1 LEU A 101      28.176 -19.958 -21.215  1.00  2.310          H  
ATOM   1586 3HD1 LEU A 101      28.402 -20.898 -22.710  1.00  2.310          H  
ATOM   1587 1HD2 LEU A 101      30.352 -18.922 -24.064  1.00  2.310          H  
ATOM   1588 2HD2 LEU A 101      28.968 -19.697 -24.868  1.00  2.310          H  
ATOM   1589 3HD2 LEU A 101      29.129 -17.928 -24.870  1.00  2.310          H  
ATOM   1590  N   TYR A 102      24.154 -16.794 -23.491  1.00  1.320          N  
ATOM   1591  CA  TYR A 102      22.697 -16.808 -23.557  1.00  1.390          C  
ATOM   1592  C   TYR A 102      22.154 -15.396 -23.809  1.00  1.310          C  
ATOM   1593  O   TYR A 102      21.065 -15.208 -24.362  1.00  1.450          O  
ATOM   1594  CB  TYR A 102      22.156 -17.361 -22.238  1.00  1.920          C  
ATOM   1595  CG  TYR A 102      22.680 -18.742 -21.952  1.00  1.920          C  
ATOM   1596  CD1 TYR A 102      23.838 -18.890 -21.195  1.00  1.920          C  
ATOM   1597  CD2 TYR A 102      22.028 -19.858 -22.444  1.00  1.920          C  
ATOM   1598  CE1 TYR A 102      24.343 -20.145 -20.946  1.00  1.920          C  
ATOM   1599  CE2 TYR A 102      22.533 -21.114 -22.190  1.00  1.920          C  
ATOM   1600  CZ  TYR A 102      23.687 -21.259 -21.447  1.00  1.920          C  
ATOM   1601  OH  TYR A 102      24.189 -22.513 -21.193  1.00  1.920          O  
ATOM   1602  H   TYR A 102      24.570 -16.153 -22.828  1.00  1.580          H  
ATOM   1603  HA  TYR A 102      22.391 -17.446 -24.384  1.00  1.670          H  
ATOM   1604 1HB  TYR A 102      22.445 -16.702 -21.419  1.00  2.300          H  
ATOM   1605 2HB  TYR A 102      21.067 -17.400 -22.267  1.00  2.300          H  
ATOM   1606  HD1 TYR A 102      24.352 -18.008 -20.809  1.00  2.300          H  
ATOM   1607  HD2 TYR A 102      21.119 -19.750 -23.032  1.00  2.300          H  
ATOM   1608  HE1 TYR A 102      25.255 -20.261 -20.362  1.00  2.300          H  
ATOM   1609  HE2 TYR A 102      22.017 -21.993 -22.577  1.00  2.300          H  
ATOM   1610  HH  TYR A 102      23.621 -23.174 -21.596  1.00  2.300          H  
ATOM   1611  N   VAL A 103      22.913 -14.398 -23.351  1.00  1.170          N  
ATOM   1612  CA  VAL A 103      22.552 -12.981 -23.375  1.00  1.170          C  
ATOM   1613  C   VAL A 103      23.279 -12.204 -24.473  1.00  1.250          C  
ATOM   1614  O   VAL A 103      24.499 -12.046 -24.437  1.00  1.540          O  
ATOM   1615  CB  VAL A 103      22.922 -12.362 -22.006  1.00  1.640          C  
ATOM   1616  CG1 VAL A 103      22.635 -10.938 -21.983  1.00  1.640          C  
ATOM   1617  CG2 VAL A 103      22.133 -13.053 -20.891  1.00  1.640          C  
ATOM   1618  H   VAL A 103      23.786 -14.644 -22.901  1.00  1.400          H  
ATOM   1619  HA  VAL A 103      21.476 -12.894 -23.545  1.00  1.400          H  
ATOM   1620  HB  VAL A 103      23.985 -12.482 -21.838  1.00  1.970          H  
ATOM   1621 1HG1 VAL A 103      22.908 -10.545 -21.028  1.00  1.970          H  
ATOM   1622 2HG1 VAL A 103      23.192 -10.407 -22.756  1.00  1.970          H  
ATOM   1623 3HG1 VAL A 103      21.602 -10.834 -22.141  1.00  1.970          H  
ATOM   1624 1HG2 VAL A 103      22.411 -12.617 -19.930  1.00  1.970          H  
ATOM   1625 2HG2 VAL A 103      21.071 -12.919 -21.059  1.00  1.970          H  
ATOM   1626 3HG2 VAL A 103      22.361 -14.114 -20.881  1.00  1.970          H  
ATOM   1627  N   ALA A 104      22.527 -11.640 -25.413  1.00  1.300          N  
ATOM   1628  CA  ALA A 104      23.134 -10.923 -26.528  1.00  1.540          C  
ATOM   1629  C   ALA A 104      23.954  -9.706 -26.102  1.00  1.500          C  
ATOM   1630  O   ALA A 104      23.608  -8.992 -25.158  1.00  1.670          O  
ATOM   1631  CB  ALA A 104      22.068 -10.474 -27.508  1.00  2.060          C  
ATOM   1632  H   ALA A 104      21.506 -11.761 -25.396  1.00  1.560          H  
ATOM   1633  HA  ALA A 104      23.808 -11.618 -27.034  1.00  1.850          H  
ATOM   1634 1HB  ALA A 104      22.545  -9.979 -28.354  1.00  2.470          H  
ATOM   1635 2HB  ALA A 104      21.506 -11.340 -27.854  1.00  2.470          H  
ATOM   1636 3HB  ALA A 104      21.393  -9.784 -27.028  1.00  2.470          H  
ATOM   1637  N   SER A 105      25.038  -9.466 -26.828  1.00  1.680          N  
ATOM   1638  CA  SER A 105      25.879  -8.297 -26.647  1.00  1.980          C  
ATOM   1639  C   SER A 105      25.266  -7.111 -27.374  1.00  1.970          C  
ATOM   1640  O   SER A 105      24.328  -7.272 -28.160  1.00  1.860          O  
ATOM   1641  CB  SER A 105      27.276  -8.571 -27.166  1.00  2.650          C  
ATOM   1642  OG  SER A 105      27.267  -8.741 -28.556  1.00  2.650          O  
ATOM   1643  H   SER A 105      25.288 -10.110 -27.567  1.00  2.020          H  
ATOM   1644  HA  SER A 105      25.933  -8.066 -25.582  1.00  2.380          H  
ATOM   1645 1HB  SER A 105      27.932  -7.745 -26.900  1.00  3.180          H  
ATOM   1646 2HB  SER A 105      27.670  -9.470 -26.690  1.00  3.180          H  
ATOM   1647  HG  SER A 105      28.182  -8.902 -28.812  1.00  3.180          H  
ATOM   1648  N   PHE A 106      25.797  -5.914 -27.136  1.00  2.430          N  
ATOM   1649  CA  PHE A 106      25.308  -4.731 -27.828  1.00  2.720          C  
ATOM   1650  C   PHE A 106      26.514  -3.814 -28.130  1.00  3.020          C  
ATOM   1651  O   PHE A 106      27.322  -3.584 -27.227  1.00  3.690          O  
ATOM   1652  CB  PHE A 106      24.272  -4.010 -26.972  1.00  3.690          C  
ATOM   1653  CG  PHE A 106      23.633  -2.865 -27.664  1.00  3.690          C  
ATOM   1654  CD1 PHE A 106      22.574  -3.088 -28.545  1.00  3.690          C  
ATOM   1655  CD2 PHE A 106      24.068  -1.576 -27.462  1.00  3.690          C  
ATOM   1656  CE1 PHE A 106      21.983  -2.037 -29.204  1.00  3.690          C  
ATOM   1657  CE2 PHE A 106      23.471  -0.538 -28.106  1.00  3.690          C  
ATOM   1658  CZ  PHE A 106      22.429  -0.760 -28.984  1.00  3.690          C  
ATOM   1659  H   PHE A 106      26.557  -5.829 -26.475  1.00  2.920          H  
ATOM   1660  HA  PHE A 106      24.806  -5.054 -28.728  1.00  3.260          H  
ATOM   1661 1HB  PHE A 106      23.484  -4.714 -26.682  1.00  4.430          H  
ATOM   1662 2HB  PHE A 106      24.735  -3.638 -26.061  1.00  4.430          H  
ATOM   1663  HD1 PHE A 106      22.218  -4.115 -28.711  1.00  4.430          H  
ATOM   1664  HD2 PHE A 106      24.902  -1.382 -26.779  1.00  4.430          H  
ATOM   1665  HE1 PHE A 106      21.154  -2.215 -29.893  1.00  4.430          H  
ATOM   1666  HE2 PHE A 106      23.822   0.460 -27.924  1.00  4.430          H  
ATOM   1667  HZ  PHE A 106      21.957   0.075 -29.493  1.00  4.430          H  
ATOM   1668  N   PRO A 107      26.699  -3.314 -29.375  1.00  2.800          N  
ATOM   1669  CA  PRO A 107      27.808  -2.459 -29.799  1.00  3.270          C  
ATOM   1670  C   PRO A 107      28.000  -1.185 -28.988  1.00  3.840          C  
ATOM   1671  O   PRO A 107      27.051  -0.457 -28.717  1.00  4.250          O  
ATOM   1672  CB  PRO A 107      27.398  -2.084 -31.230  1.00  4.910          C  
ATOM   1673  CG  PRO A 107      26.538  -3.221 -31.699  1.00  4.910          C  
ATOM   1674  CD  PRO A 107      25.766  -3.661 -30.481  1.00  4.910          C  
ATOM   1675  HA  PRO A 107      28.734  -3.053 -29.802  1.00  3.920          H  
ATOM   1676 1HB  PRO A 107      26.862  -1.126 -31.221  1.00  5.890          H  
ATOM   1677 2HB  PRO A 107      28.291  -1.939 -31.855  1.00  5.890          H  
ATOM   1678 1HG  PRO A 107      25.874  -2.880 -32.510  1.00  5.890          H  
ATOM   1679 2HG  PRO A 107      27.165  -4.022 -32.119  1.00  5.890          H  
ATOM   1680 1HD  PRO A 107      24.820  -3.112 -30.390  1.00  5.890          H  
ATOM   1681 2HD  PRO A 107      25.635  -4.743 -30.593  1.00  5.890          H  
ATOM   1682  N   LYS A 108      29.261  -0.851 -28.716  1.00  4.200          N  
ATOM   1683  CA  LYS A 108      29.617   0.365 -27.969  1.00  4.950          C  
ATOM   1684  C   LYS A 108      29.363   1.635 -28.781  1.00  4.950          C  
ATOM   1685  O   LYS A 108      29.374   2.748 -28.253  1.00  4.890          O  
ATOM   1686  CB  LYS A 108      31.088   0.321 -27.545  1.00  6.630          C  
ATOM   1687  CG  LYS A 108      32.097   0.449 -28.698  1.00  6.630          C  
ATOM   1688  CD  LYS A 108      33.534   0.343 -28.201  1.00  6.630          C  
ATOM   1689  CE  LYS A 108      34.536   0.512 -29.344  1.00  6.630          C  
ATOM   1690  NZ  LYS A 108      35.947   0.387 -28.872  1.00  6.630          N  
ATOM   1691  H   LYS A 108      29.996  -1.491 -28.982  1.00  5.040          H  
ATOM   1692  HA  LYS A 108      28.995   0.410 -27.074  1.00  5.940          H  
ATOM   1693 1HB  LYS A 108      31.281   1.131 -26.842  1.00  7.960          H  
ATOM   1694 2HB  LYS A 108      31.285  -0.617 -27.025  1.00  7.960          H  
ATOM   1695 1HG  LYS A 108      31.914  -0.323 -29.443  1.00  7.960          H  
ATOM   1696 2HG  LYS A 108      31.978   1.423 -29.174  1.00  7.960          H  
ATOM   1697 1HD  LYS A 108      33.714   1.117 -27.453  1.00  7.960          H  
ATOM   1698 2HD  LYS A 108      33.688  -0.631 -27.736  1.00  7.960          H  
ATOM   1699 1HE  LYS A 108      34.347  -0.250 -30.098  1.00  7.960          H  
ATOM   1700 2HE  LYS A 108      34.399   1.496 -29.794  1.00  7.960          H  
ATOM   1701 1HZ  LYS A 108      36.576   0.505 -29.654  1.00  7.960          H  
ATOM   1702 2HZ  LYS A 108      36.137   1.099 -28.179  1.00  7.960          H  
ATOM   1703 3HZ  LYS A 108      36.088  -0.525 -28.462  1.00  7.960          H  
ATOM   1704  N   THR A 109      29.127   1.456 -30.072  1.00  5.260          N  
ATOM   1705  CA  THR A 109      28.904   2.538 -31.006  1.00  5.650          C  
ATOM   1706  C   THR A 109      27.429   2.899 -31.141  1.00  5.130          C  
ATOM   1707  O   THR A 109      27.076   3.821 -31.884  1.00  5.330          O  
ATOM   1708  CB  THR A 109      29.488   2.173 -32.381  1.00  7.750          C  
ATOM   1709  OG1 THR A 109      28.840   0.988 -32.883  1.00  7.750          O  
ATOM   1710  CG2 THR A 109      30.978   1.896 -32.243  1.00  7.750          C  
ATOM   1711  H   THR A 109      29.108   0.515 -30.432  1.00  6.310          H  
ATOM   1712  HA  THR A 109      29.430   3.419 -30.636  1.00  6.780          H  
ATOM   1713  HB  THR A 109      29.322   2.995 -33.076  1.00  9.300          H  
ATOM   1714  HG1 THR A 109      29.012   0.909 -33.827  1.00  9.300          H  
ATOM   1715 1HG2 THR A 109      31.388   1.639 -33.218  1.00  9.300          H  
ATOM   1716 2HG2 THR A 109      31.475   2.786 -31.861  1.00  9.300          H  
ATOM   1717 3HG2 THR A 109      31.137   1.072 -31.559  1.00  9.300          H  
ATOM   1718  N   LYS A 110      26.562   2.178 -30.429  1.00  4.790          N  
ATOM   1719  CA  LYS A 110      25.131   2.421 -30.473  1.00  4.690          C  
ATOM   1720  C   LYS A 110      24.656   2.779 -29.065  1.00  4.030          C  
ATOM   1721  O   LYS A 110      25.246   2.345 -28.079  1.00  4.180          O  
ATOM   1722  CB  LYS A 110      24.415   1.188 -31.025  1.00  6.610          C  
ATOM   1723  CG  LYS A 110      24.818   0.757 -32.445  1.00  6.610          C  
ATOM   1724  CD  LYS A 110      24.381   1.760 -33.512  1.00  6.610          C  
ATOM   1725  CE  LYS A 110      24.698   1.249 -34.912  1.00  6.610          C  
ATOM   1726  NZ  LYS A 110      24.325   2.238 -35.968  1.00  6.610          N  
ATOM   1727  H   LYS A 110      26.904   1.430 -29.818  1.00  5.750          H  
ATOM   1728  HA  LYS A 110      24.929   3.276 -31.112  1.00  5.630          H  
ATOM   1729 1HB  LYS A 110      24.667   0.343 -30.399  1.00  7.930          H  
ATOM   1730 2HB  LYS A 110      23.341   1.334 -30.993  1.00  7.930          H  
ATOM   1731 1HG  LYS A 110      25.903   0.663 -32.492  1.00  7.930          H  
ATOM   1732 2HG  LYS A 110      24.382  -0.216 -32.661  1.00  7.930          H  
ATOM   1733 1HD  LYS A 110      23.309   1.946 -33.429  1.00  7.930          H  
ATOM   1734 2HD  LYS A 110      24.911   2.702 -33.371  1.00  7.930          H  
ATOM   1735 1HE  LYS A 110      25.766   1.045 -34.979  1.00  7.930          H  
ATOM   1736 2HE  LYS A 110      24.150   0.323 -35.087  1.00  7.930          H  
ATOM   1737 1HZ  LYS A 110      24.553   1.863 -36.880  1.00  7.930          H  
ATOM   1738 2HZ  LYS A 110      23.333   2.426 -35.923  1.00  7.930          H  
ATOM   1739 3HZ  LYS A 110      24.838   3.097 -35.821  1.00  7.930          H  
ATOM   1740  N   LYS A 111      23.579   3.553 -28.945  1.00  3.650          N  
ATOM   1741  CA  LYS A 111      23.121   3.920 -27.601  1.00  3.370          C  
ATOM   1742  C   LYS A 111      21.853   3.221 -27.103  1.00  2.880          C  
ATOM   1743  O   LYS A 111      21.702   2.985 -25.901  1.00  2.870          O  
ATOM   1744  CB  LYS A 111      22.926   5.434 -27.536  1.00  4.830          C  
ATOM   1745  CG  LYS A 111      24.202   6.266 -27.842  1.00  4.830          C  
ATOM   1746  CD  LYS A 111      25.325   6.060 -26.803  1.00  4.830          C  
ATOM   1747  CE  LYS A 111      26.522   6.956 -27.104  1.00  4.830          C  
ATOM   1748  NZ  LYS A 111      27.624   6.798 -26.098  1.00  4.830          N  
ATOM   1749  H   LYS A 111      23.119   3.908 -29.772  1.00  4.380          H  
ATOM   1750  HA  LYS A 111      23.900   3.649 -26.895  1.00  4.040          H  
ATOM   1751 1HB  LYS A 111      22.152   5.731 -28.244  1.00  5.800          H  
ATOM   1752 2HB  LYS A 111      22.579   5.709 -26.542  1.00  5.800          H  
ATOM   1753 1HG  LYS A 111      24.585   5.987 -28.824  1.00  5.800          H  
ATOM   1754 2HG  LYS A 111      23.939   7.323 -27.867  1.00  5.800          H  
ATOM   1755 1HD  LYS A 111      24.950   6.274 -25.802  1.00  5.800          H  
ATOM   1756 2HD  LYS A 111      25.676   5.028 -26.833  1.00  5.800          H  
ATOM   1757 1HE  LYS A 111      26.909   6.704 -28.092  1.00  5.800          H  
ATOM   1758 2HE  LYS A 111      26.195   7.996 -27.107  1.00  5.800          H  
ATOM   1759 1HZ  LYS A 111      28.387   7.412 -26.345  1.00  5.800          H  
ATOM   1760 2HZ  LYS A 111      27.278   7.046 -25.181  1.00  5.800          H  
ATOM   1761 3HZ  LYS A 111      27.966   5.841 -26.077  1.00  5.800          H  
ATOM   1762  N   ASN A 112      20.934   2.864 -27.993  1.00  3.050          N  
ATOM   1763  CA  ASN A 112      19.661   2.299 -27.537  1.00  2.980          C  
ATOM   1764  C   ASN A 112      19.761   0.817 -27.237  1.00  2.490          C  
ATOM   1765  O   ASN A 112      19.184  -0.019 -27.933  1.00  2.910          O  
ATOM   1766  CB  ASN A 112      18.577   2.563 -28.555  1.00  4.200          C  
ATOM   1767  CG  ASN A 112      18.244   4.015 -28.650  1.00  4.200          C  
ATOM   1768  OD1 ASN A 112      18.155   4.746 -27.645  1.00  4.200          O  
ATOM   1769  ND2 ASN A 112      18.058   4.470 -29.861  1.00  4.200          N  
ATOM   1770  H   ASN A 112      21.099   3.020 -28.972  1.00  3.660          H  
ATOM   1771  HA  ASN A 112      19.385   2.790 -26.602  1.00  3.580          H  
ATOM   1772 1HB  ASN A 112      18.907   2.214 -29.531  1.00  5.040          H  
ATOM   1773 2HB  ASN A 112      17.680   2.005 -28.297  1.00  5.040          H  
ATOM   1774 1HD2 ASN A 112      17.834   5.436 -30.004  1.00  5.040          H  
ATOM   1775 2HD2 ASN A 112      18.134   3.855 -30.648  1.00  5.040          H  
ATOM   1776  N   ALA A 113      20.497   0.504 -26.186  1.00  2.160          N  
ATOM   1777  CA  ALA A 113      20.762  -0.876 -25.837  1.00  2.100          C  
ATOM   1778  C   ALA A 113      19.492  -1.648 -25.606  1.00  1.700          C  
ATOM   1779  O   ALA A 113      18.610  -1.233 -24.844  1.00  1.810          O  
ATOM   1780  CB  ALA A 113      21.660  -0.940 -24.619  1.00  2.960          C  
ATOM   1781  H   ALA A 113      20.926   1.285 -25.681  1.00  2.590          H  
ATOM   1782  HA  ALA A 113      21.265  -1.347 -26.654  1.00  2.520          H  
ATOM   1783 1HB  ALA A 113      21.880  -1.982 -24.388  1.00  3.560          H  
ATOM   1784 2HB  ALA A 113      22.590  -0.409 -24.831  1.00  3.560          H  
ATOM   1785 3HB  ALA A 113      21.160  -0.473 -23.773  1.00  3.560          H  
ATOM   1786  N   THR A 114      19.460  -2.826 -26.201  1.00  1.920          N  
ATOM   1787  CA  THR A 114      18.391  -3.799 -26.146  1.00  1.740          C  
ATOM   1788  C   THR A 114      19.060  -5.143 -26.256  1.00  1.470          C  
ATOM   1789  O   THR A 114      20.038  -5.279 -26.992  1.00  2.060          O  
ATOM   1790  CB  THR A 114      17.366  -3.560 -27.266  1.00  2.510          C  
ATOM   1791  OG1 THR A 114      16.334  -4.542 -27.179  1.00  2.510          O  
ATOM   1792  CG2 THR A 114      18.035  -3.616 -28.636  1.00  2.510          C  
ATOM   1793  H   THR A 114      20.247  -3.073 -26.782  1.00  2.300          H  
ATOM   1794  HA  THR A 114      17.883  -3.750 -25.196  1.00  2.090          H  
ATOM   1795  HB  THR A 114      16.924  -2.573 -27.132  1.00  3.010          H  
ATOM   1796  HG1 THR A 114      15.572  -4.256 -27.695  1.00  3.010          H  
ATOM   1797 1HG2 THR A 114      17.288  -3.428 -29.401  1.00  3.010          H  
ATOM   1798 2HG2 THR A 114      18.810  -2.849 -28.688  1.00  3.010          H  
ATOM   1799 3HG2 THR A 114      18.480  -4.590 -28.804  1.00  3.010          H  
ATOM   1800  N   ILE A 115      18.588  -6.120 -25.495  1.00  1.380          N  
ATOM   1801  CA  ILE A 115      19.198  -7.436 -25.504  1.00  1.550          C  
ATOM   1802  C   ILE A 115      18.249  -8.607 -25.690  1.00  1.410          C  
ATOM   1803  O   ILE A 115      17.320  -8.801 -24.905  1.00  1.870          O  
ATOM   1804  CB  ILE A 115      20.019  -7.615 -24.209  1.00  2.100          C  
ATOM   1805  CG1 ILE A 115      21.166  -6.552 -24.166  1.00  2.100          C  
ATOM   1806  CG2 ILE A 115      20.520  -8.981 -24.062  1.00  2.100          C  
ATOM   1807  CD1 ILE A 115      22.001  -6.548 -22.917  1.00  2.100          C  
ATOM   1808  H   ILE A 115      17.765  -5.953 -24.934  1.00  1.660          H  
ATOM   1809  HA  ILE A 115      19.900  -7.468 -26.339  1.00  1.860          H  
ATOM   1810  HB  ILE A 115      19.370  -7.405 -23.367  1.00  2.520          H  
ATOM   1811 1HG1 ILE A 115      21.821  -6.706 -25.030  1.00  2.520          H  
ATOM   1812 2HG1 ILE A 115      20.731  -5.573 -24.230  1.00  2.520          H  
ATOM   1813 1HG2 ILE A 115      21.036  -9.035 -23.155  1.00  2.520          H  
ATOM   1814 2HG2 ILE A 115      19.714  -9.693 -24.048  1.00  2.520          H  
ATOM   1815 3HG2 ILE A 115      21.176  -9.212 -24.866  1.00  2.520          H  
ATOM   1816 1HD1 ILE A 115      22.744  -5.757 -22.991  1.00  2.520          H  
ATOM   1817 2HD1 ILE A 115      21.373  -6.370 -22.067  1.00  2.520          H  
ATOM   1818 3HD1 ILE A 115      22.517  -7.494 -22.793  1.00  2.520          H  
ATOM   1819  N   SER A 116      18.509  -9.409 -26.718  1.00  1.640          N  
ATOM   1820  CA  SER A 116      17.751 -10.621 -26.978  1.00  1.700          C  
ATOM   1821  C   SER A 116      18.364 -11.746 -26.152  1.00  1.490          C  
ATOM   1822  O   SER A 116      19.492 -11.612 -25.652  1.00  2.030          O  
ATOM   1823  CB  SER A 116      17.774 -10.953 -28.455  1.00  2.360          C  
ATOM   1824  OG  SER A 116      19.060 -11.311 -28.872  1.00  2.360          O  
ATOM   1825  H   SER A 116      19.274  -9.185 -27.336  1.00  1.970          H  
ATOM   1826  HA  SER A 116      16.720 -10.474 -26.660  1.00  2.040          H  
ATOM   1827 1HB  SER A 116      17.084 -11.771 -28.656  1.00  2.830          H  
ATOM   1828 2HB  SER A 116      17.433 -10.091 -29.025  1.00  2.830          H  
ATOM   1829  HG  SER A 116      18.989 -11.512 -29.811  1.00  2.830          H  
ATOM   1830  N   SER A 117      17.665 -12.871 -26.031  1.00  1.690          N  
ATOM   1831  CA  SER A 117      18.242 -13.973 -25.272  1.00  2.190          C  
ATOM   1832  C   SER A 117      17.706 -15.358 -25.593  1.00  1.870          C  
ATOM   1833  O   SER A 117      16.599 -15.533 -26.120  1.00  2.090          O  
ATOM   1834  CB  SER A 117      18.043 -13.735 -23.789  1.00  2.870          C  
ATOM   1835  OG  SER A 117      16.677 -13.741 -23.452  1.00  2.870          O  
ATOM   1836  H   SER A 117      16.751 -12.967 -26.439  1.00  2.030          H  
ATOM   1837  HA  SER A 117      19.309 -13.984 -25.481  1.00  2.630          H  
ATOM   1838 1HB  SER A 117      18.559 -14.520 -23.232  1.00  3.440          H  
ATOM   1839 2HB  SER A 117      18.490 -12.798 -23.508  1.00  3.440          H  
ATOM   1840  HG  SER A 117      16.644 -13.737 -22.496  1.00  3.440          H  
ATOM   1841  N   GLU A 118      18.519 -16.338 -25.213  1.00  1.760          N  
ATOM   1842  CA  GLU A 118      18.213 -17.754 -25.263  1.00  1.690          C  
ATOM   1843  C   GLU A 118      17.396 -18.116 -24.024  1.00  1.360          C  
ATOM   1844  O   GLU A 118      17.493 -17.417 -23.015  1.00  1.490          O  
ATOM   1845  CB  GLU A 118      19.514 -18.556 -25.295  1.00  2.390          C  
ATOM   1846  CG  GLU A 118      20.354 -18.339 -26.525  1.00  2.390          C  
ATOM   1847  CD  GLU A 118      19.701 -18.889 -27.744  1.00  2.390          C  
ATOM   1848  OE1 GLU A 118      19.248 -20.008 -27.684  1.00  2.390          O  
ATOM   1849  OE2 GLU A 118      19.647 -18.206 -28.733  1.00  2.390          O  
ATOM   1850  H   GLU A 118      19.429 -16.054 -24.841  1.00  2.110          H  
ATOM   1851  HA  GLU A 118      17.651 -17.935 -26.173  1.00  2.030          H  
ATOM   1852 1HB  GLU A 118      20.112 -18.257 -24.450  1.00  2.870          H  
ATOM   1853 2HB  GLU A 118      19.321 -19.617 -25.191  1.00  2.870          H  
ATOM   1854 1HG  GLU A 118      20.525 -17.269 -26.658  1.00  2.870          H  
ATOM   1855 2HG  GLU A 118      21.321 -18.819 -26.378  1.00  2.870          H  
ATOM   1856  N   PRO A 119      16.617 -19.215 -24.037  1.00  1.250          N  
ATOM   1857  CA  PRO A 119      15.874 -19.716 -22.892  1.00  1.210          C  
ATOM   1858  C   PRO A 119      16.839 -19.860 -21.732  1.00  1.140          C  
ATOM   1859  O   PRO A 119      17.990 -20.255 -21.929  1.00  1.190          O  
ATOM   1860  CB  PRO A 119      15.363 -21.071 -23.391  1.00  1.810          C  
ATOM   1861  CG  PRO A 119      15.234 -20.890 -24.894  1.00  1.810          C  
ATOM   1862  CD  PRO A 119      16.410 -20.005 -25.282  1.00  1.810          C  
ATOM   1863  HA  PRO A 119      15.055 -19.024 -22.642  1.00  1.450          H  
ATOM   1864 1HB  PRO A 119      16.074 -21.863 -23.108  1.00  2.180          H  
ATOM   1865 2HB  PRO A 119      14.406 -21.314 -22.902  1.00  2.180          H  
ATOM   1866 1HG  PRO A 119      15.261 -21.868 -25.401  1.00  2.180          H  
ATOM   1867 2HG  PRO A 119      14.260 -20.436 -25.135  1.00  2.180          H  
ATOM   1868 1HD  PRO A 119      17.295 -20.613 -25.525  1.00  2.180          H  
ATOM   1869 2HD  PRO A 119      16.091 -19.378 -26.120  1.00  2.180          H  
ATOM   1870  N   THR A 120      16.385 -19.532 -20.532  1.00  1.290          N  
ATOM   1871  CA  THR A 120      17.262 -19.552 -19.383  1.00  1.440          C  
ATOM   1872  C   THR A 120      17.633 -20.966 -18.938  1.00  1.320          C  
ATOM   1873  O   THR A 120      16.733 -21.790 -18.742  1.00  1.270          O  
ATOM   1874  CB  THR A 120      16.530 -18.946 -18.183  1.00  1.960          C  
ATOM   1875  OG1 THR A 120      15.360 -19.736 -17.972  1.00  1.960          O  
ATOM   1876  CG2 THR A 120      16.117 -17.490 -18.439  1.00  1.960          C  
ATOM   1877  H   THR A 120      15.421 -19.250 -20.406  1.00  1.550          H  
ATOM   1878  HA  THR A 120      18.126 -18.949 -19.637  1.00  1.730          H  
ATOM   1879  HB  THR A 120      17.170 -18.999 -17.297  1.00  2.350          H  
ATOM   1880  HG1 THR A 120      15.634 -20.671 -17.806  1.00  2.350          H  
ATOM   1881 1HG2 THR A 120      15.581 -17.102 -17.572  1.00  2.350          H  
ATOM   1882 2HG2 THR A 120      16.985 -16.889 -18.618  1.00  2.350          H  
ATOM   1883 3HG2 THR A 120      15.469 -17.441 -19.310  1.00  2.350          H  
ATOM   1884  N   PRO A 121      18.924 -21.263 -18.700  1.00  1.490          N  
ATOM   1885  CA  PRO A 121      19.446 -22.506 -18.174  1.00  1.590          C  
ATOM   1886  C   PRO A 121      19.240 -22.522 -16.674  1.00  1.520          C  
ATOM   1887  O   PRO A 121      19.120 -21.456 -16.067  1.00  1.600          O  
ATOM   1888  CB  PRO A 121      20.925 -22.436 -18.540  1.00  2.390          C  
ATOM   1889  CG  PRO A 121      21.231 -20.969 -18.475  1.00  2.390          C  
ATOM   1890  CD  PRO A 121      19.971 -20.275 -18.975  1.00  2.390          C  
ATOM   1891  HA  PRO A 121      18.939 -23.355 -18.656  1.00  1.910          H  
ATOM   1892 1HB  PRO A 121      21.516 -23.033 -17.826  1.00  2.860          H  
ATOM   1893 2HB  PRO A 121      21.091 -22.865 -19.540  1.00  2.860          H  
ATOM   1894 1HG  PRO A 121      21.480 -20.691 -17.437  1.00  2.860          H  
ATOM   1895 2HG  PRO A 121      22.107 -20.744 -19.082  1.00  2.860          H  
ATOM   1896 1HD  PRO A 121      19.815 -19.387 -18.358  1.00  2.860          H  
ATOM   1897 2HD  PRO A 121      20.041 -20.056 -20.059  1.00  2.860          H  
ATOM   1898  N   VAL A 122      19.289 -23.694 -16.074  1.00  1.570          N  
ATOM   1899  CA  VAL A 122      19.299 -23.793 -14.627  1.00  1.520          C  
ATOM   1900  C   VAL A 122      20.628 -24.431 -14.188  1.00  1.330          C  
ATOM   1901  O   VAL A 122      20.949 -25.517 -14.671  1.00  1.330          O  
ATOM   1902  CB  VAL A 122      18.098 -24.607 -14.123  1.00  2.150          C  
ATOM   1903  CG1 VAL A 122      18.145 -24.729 -12.582  1.00  2.150          C  
ATOM   1904  CG2 VAL A 122      16.821 -23.900 -14.568  1.00  2.150          C  
ATOM   1905  H   VAL A 122      19.356 -24.538 -16.630  1.00  1.880          H  
ATOM   1906  HA  VAL A 122      19.166 -22.800 -14.221  1.00  1.820          H  
ATOM   1907  HB  VAL A 122      18.136 -25.614 -14.541  1.00  2.580          H  
ATOM   1908 1HG1 VAL A 122      17.289 -25.308 -12.233  1.00  2.580          H  
ATOM   1909 2HG1 VAL A 122      19.063 -25.234 -12.275  1.00  2.580          H  
ATOM   1910 3HG1 VAL A 122      18.118 -23.747 -12.136  1.00  2.580          H  
ATOM   1911 1HG2 VAL A 122      15.954 -24.460 -14.225  1.00  2.580          H  
ATOM   1912 2HG2 VAL A 122      16.795 -22.896 -14.148  1.00  2.580          H  
ATOM   1913 3HG2 VAL A 122      16.796 -23.830 -15.655  1.00  2.580          H  
ATOM   1914  N   PRO A 123      21.440 -23.775 -13.333  1.00  1.380          N  
ATOM   1915  CA  PRO A 123      22.704 -24.261 -12.802  1.00  1.410          C  
ATOM   1916  C   PRO A 123      22.537 -25.571 -12.060  1.00  1.260          C  
ATOM   1917  O   PRO A 123      21.472 -25.840 -11.506  1.00  1.190          O  
ATOM   1918  CB  PRO A 123      23.136 -23.139 -11.854  1.00  2.110          C  
ATOM   1919  CG  PRO A 123      22.456 -21.915 -12.375  1.00  2.110          C  
ATOM   1920  CD  PRO A 123      21.130 -22.395 -12.908  1.00  2.110          C  
ATOM   1921  HA  PRO A 123      23.420 -24.376 -13.633  1.00  1.690          H  
ATOM   1922 1HB  PRO A 123      22.834 -23.390 -10.823  1.00  2.540          H  
ATOM   1923 2HB  PRO A 123      24.231 -23.049 -11.848  1.00  2.540          H  
ATOM   1924 1HG  PRO A 123      22.360 -21.169 -11.565  1.00  2.540          H  
ATOM   1925 2HG  PRO A 123      23.074 -21.445 -13.156  1.00  2.540          H  
ATOM   1926 1HD  PRO A 123      20.380 -22.398 -12.118  1.00  2.540          H  
ATOM   1927 2HD  PRO A 123      20.885 -21.736 -13.759  1.00  2.540          H  
ATOM   1928  N   LYS A 124      23.591 -26.374 -12.058  1.00  1.470          N  
ATOM   1929  CA  LYS A 124      23.608 -27.667 -11.385  1.00  1.610          C  
ATOM   1930  C   LYS A 124      23.223 -27.554  -9.916  1.00  1.370          C  
ATOM   1931  O   LYS A 124      23.738 -26.611  -9.317  1.00  1.460          O  
ATOM   1932  CB  LYS A 124      25.007 -28.287 -11.493  1.00  2.200          C  
ATOM   1933  CG  LYS A 124      25.453 -28.655 -12.902  1.00  2.200          C  
ATOM   1934  CD  LYS A 124      26.860 -29.267 -12.880  1.00  2.200          C  
ATOM   1935  CE  LYS A 124      27.343 -29.643 -14.280  1.00  2.200          C  
ATOM   1936  NZ  LYS A 124      28.724 -30.209 -14.265  1.00  2.200          N  
ATOM   1937  H   LYS A 124      24.422 -26.070 -12.541  1.00  1.760          H  
ATOM   1938  HA  LYS A 124      22.885 -28.321 -11.878  1.00  1.930          H  
ATOM   1939 1HB  LYS A 124      25.740 -27.601 -11.070  1.00  2.640          H  
ATOM   1940 2HB  LYS A 124      25.049 -29.205 -10.911  1.00  2.640          H  
ATOM   1941 1HG  LYS A 124      24.754 -29.382 -13.322  1.00  2.640          H  
ATOM   1942 2HG  LYS A 124      25.450 -27.772 -13.535  1.00  2.640          H  
ATOM   1943 1HD  LYS A 124      27.560 -28.547 -12.446  1.00  2.640          H  
ATOM   1944 2HD  LYS A 124      26.857 -30.159 -12.255  1.00  2.640          H  
ATOM   1945 1HE  LYS A 124      26.667 -30.384 -14.706  1.00  2.640          H  
ATOM   1946 2HE  LYS A 124      27.337 -28.755 -14.913  1.00  2.640          H  
ATOM   1947 1HZ  LYS A 124      29.004 -30.443 -15.206  1.00  2.640          H  
ATOM   1948 2HZ  LYS A 124      29.365 -29.526 -13.883  1.00  2.640          H  
ATOM   1949 3HZ  LYS A 124      28.743 -31.041 -13.691  1.00  2.640          H  
ATOM   1950  N   GLN A 125      23.235 -28.761  -9.348  1.00  1.380          N  
ATOM   1951  CA  GLN A 125      22.377 -29.019  -8.207  1.00  1.350          C  
ATOM   1952  C   GLN A 125      23.218 -29.813  -7.220  1.00  1.410          C  
ATOM   1953  O   GLN A 125      24.091 -30.577  -7.637  1.00  1.830          O  
ATOM   1954  CB  GLN A 125      21.128 -29.831  -8.584  1.00  1.900          C  
ATOM   1955  CG  GLN A 125      20.206 -29.191  -9.635  1.00  1.900          C  
ATOM   1956  CD  GLN A 125      19.480 -27.965  -9.136  1.00  1.900          C  
ATOM   1957  OE1 GLN A 125      19.423 -27.697  -7.934  1.00  1.900          O  
ATOM   1958  NE2 GLN A 125      18.910 -27.208 -10.051  1.00  1.900          N  
ATOM   1959  H   GLN A 125      24.168 -29.085  -9.134  1.00  1.660          H  
ATOM   1960  HA  GLN A 125      22.085 -28.076  -7.740  1.00  1.620          H  
ATOM   1961 1HB  GLN A 125      21.440 -30.800  -8.967  1.00  2.280          H  
ATOM   1962 2HB  GLN A 125      20.537 -30.017  -7.688  1.00  2.280          H  
ATOM   1963 1HG  GLN A 125      20.781 -28.909 -10.509  1.00  2.280          H  
ATOM   1964 2HG  GLN A 125      19.454 -29.928  -9.919  1.00  2.280          H  
ATOM   1965 1HE2 GLN A 125      18.370 -26.365  -9.769  1.00  2.280          H  
ATOM   1966 2HE2 GLN A 125      18.999 -27.461 -11.019  1.00  2.280          H  
ATOM   1967  N   VAL A 126      22.948 -29.684  -5.934  1.00  1.560          N  
ATOM   1968  CA  VAL A 126      23.683 -30.484  -4.964  1.00  1.920          C  
ATOM   1969  C   VAL A 126      22.757 -31.583  -4.486  1.00  1.650          C  
ATOM   1970  O   VAL A 126      21.659 -31.319  -4.026  1.00  1.920          O  
ATOM   1971  CB  VAL A 126      24.220 -29.596  -3.805  1.00  2.540          C  
ATOM   1972  CG1 VAL A 126      23.076 -28.813  -3.112  1.00  2.540          C  
ATOM   1973  CG2 VAL A 126      24.974 -30.477  -2.783  1.00  2.540          C  
ATOM   1974  H   VAL A 126      22.221 -29.046  -5.644  1.00  1.870          H  
ATOM   1975  HA  VAL A 126      24.544 -30.944  -5.453  1.00  2.300          H  
ATOM   1976  HB  VAL A 126      24.908 -28.856  -4.223  1.00  3.050          H  
ATOM   1977 1HG1 VAL A 126      23.491 -28.183  -2.333  1.00  3.050          H  
ATOM   1978 2HG1 VAL A 126      22.564 -28.178  -3.830  1.00  3.050          H  
ATOM   1979 3HG1 VAL A 126      22.355 -29.486  -2.662  1.00  3.050          H  
ATOM   1980 1HG2 VAL A 126      25.370 -29.869  -1.989  1.00  3.050          H  
ATOM   1981 2HG2 VAL A 126      24.296 -31.215  -2.352  1.00  3.050          H  
ATOM   1982 3HG2 VAL A 126      25.792 -30.988  -3.281  1.00  3.050          H  
ATOM   1983  N   LYS A 127      23.197 -32.818  -4.598  1.00  1.800          N  
ATOM   1984  CA  LYS A 127      22.326 -33.927  -4.259  1.00  2.000          C  
ATOM   1985  C   LYS A 127      22.368 -34.256  -2.777  1.00  1.640          C  
ATOM   1986  O   LYS A 127      23.436 -34.550  -2.220  1.00  1.880          O  
ATOM   1987  CB  LYS A 127      22.735 -35.145  -5.093  1.00  2.720          C  
ATOM   1988  CG  LYS A 127      22.680 -34.904  -6.636  1.00  2.720          C  
ATOM   1989  CD  LYS A 127      21.252 -34.873  -7.232  1.00  2.720          C  
ATOM   1990  CE  LYS A 127      20.718 -36.280  -7.495  1.00  2.720          C  
ATOM   1991  NZ  LYS A 127      19.385 -36.260  -8.169  1.00  2.720          N  
ATOM   1992  H   LYS A 127      24.128 -32.981  -4.956  1.00  2.160          H  
ATOM   1993  HA  LYS A 127      21.301 -33.648  -4.499  1.00  2.400          H  
ATOM   1994 1HB  LYS A 127      23.753 -35.434  -4.837  1.00  3.260          H  
ATOM   1995 2HB  LYS A 127      22.094 -35.985  -4.851  1.00  3.260          H  
ATOM   1996 1HG  LYS A 127      23.156 -33.949  -6.866  1.00  3.260          H  
ATOM   1997 2HG  LYS A 127      23.249 -35.688  -7.134  1.00  3.260          H  
ATOM   1998 1HD  LYS A 127      20.565 -34.362  -6.559  1.00  3.260          H  
ATOM   1999 2HD  LYS A 127      21.274 -34.326  -8.173  1.00  3.260          H  
ATOM   2000 1HE  LYS A 127      21.423 -36.804  -8.137  1.00  3.260          H  
ATOM   2001 2HE  LYS A 127      20.630 -36.820  -6.561  1.00  3.260          H  
ATOM   2002 1HZ  LYS A 127      19.077 -37.204  -8.332  1.00  3.260          H  
ATOM   2003 2HZ  LYS A 127      18.683 -35.785  -7.566  1.00  3.260          H  
ATOM   2004 3HZ  LYS A 127      19.454 -35.776  -9.049  1.00  3.260          H  
ATOM   2005  N   ALA A 128      21.180 -34.308  -2.158  1.00  1.900          N  
ATOM   2006  CA  ALA A 128      21.033 -34.580  -0.724  1.00  2.250          C  
ATOM   2007  C   ALA A 128      21.250 -36.049  -0.382  1.00  2.090          C  
ATOM   2008  O   ALA A 128      20.351 -36.751   0.084  1.00  2.510          O  
ATOM   2009  CB  ALA A 128      19.654 -34.161  -0.240  1.00  3.010          C  
ATOM   2010  H   ALA A 128      20.365 -34.046  -2.699  1.00  2.280          H  
ATOM   2011  HA  ALA A 128      21.791 -33.996  -0.196  1.00  2.700          H  
ATOM   2012 1HB  ALA A 128      19.578 -34.333   0.831  1.00  3.610          H  
ATOM   2013 2HB  ALA A 128      19.498 -33.103  -0.448  1.00  3.610          H  
ATOM   2014 3HB  ALA A 128      18.904 -34.744  -0.749  1.00  3.610          H  
ATOM   2015  N   LYS A 129      22.474 -36.481  -0.625  1.00  2.180          N  
ATOM   2016  CA  LYS A 129      22.974 -37.794  -0.340  1.00  2.590          C  
ATOM   2017  C   LYS A 129      24.126 -37.479   0.562  1.00  2.550          C  
ATOM   2018  O   LYS A 129      24.464 -38.228   1.482  1.00  2.980          O  
ATOM   2019  CB  LYS A 129      23.425 -38.540  -1.590  1.00  3.460          C  
ATOM   2020  CG  LYS A 129      22.317 -38.863  -2.569  1.00  3.460          C  
ATOM   2021  CD  LYS A 129      22.847 -39.704  -3.724  1.00  3.460          C  
ATOM   2022  CE  LYS A 129      21.749 -40.090  -4.707  1.00  3.460          C  
ATOM   2023  NZ  LYS A 129      22.278 -40.949  -5.818  1.00  3.460          N  
ATOM   2024  H   LYS A 129      23.129 -35.798  -1.003  1.00  2.620          H  
ATOM   2025  HA  LYS A 129      22.234 -38.379   0.206  1.00  3.110          H  
ATOM   2026 1HB  LYS A 129      24.166 -37.936  -2.117  1.00  4.150          H  
ATOM   2027 2HB  LYS A 129      23.907 -39.473  -1.302  1.00  4.150          H  
ATOM   2028 1HG  LYS A 129      21.508 -39.385  -2.057  1.00  4.150          H  
ATOM   2029 2HG  LYS A 129      21.932 -37.930  -2.959  1.00  4.150          H  
ATOM   2030 1HD  LYS A 129      23.608 -39.134  -4.261  1.00  4.150          H  
ATOM   2031 2HD  LYS A 129      23.306 -40.611  -3.334  1.00  4.150          H  
ATOM   2032 1HE  LYS A 129      20.967 -40.634  -4.177  1.00  4.150          H  
ATOM   2033 2HE  LYS A 129      21.320 -39.184  -5.136  1.00  4.150          H  
ATOM   2034 1HZ  LYS A 129      21.528 -41.188  -6.451  1.00  4.150          H  
ATOM   2035 2HZ  LYS A 129      22.997 -40.451  -6.323  1.00  4.150          H  
ATOM   2036 3HZ  LYS A 129      22.669 -41.797  -5.431  1.00  4.150          H  
ATOM   2037  N   SER A 130      24.737 -36.333   0.262  1.00  2.500          N  
ATOM   2038  CA  SER A 130      25.892 -35.872   1.020  1.00  2.960          C  
ATOM   2039  C   SER A 130      25.372 -35.216   2.263  1.00  2.460          C  
ATOM   2040  O   SER A 130      24.174 -34.945   2.382  1.00  2.470          O  
ATOM   2041  CB  SER A 130      26.740 -34.849   0.285  1.00  3.960          C  
ATOM   2042  OG  SER A 130      26.072 -33.609   0.170  1.00  3.960          O  
ATOM   2043  H   SER A 130      24.367 -35.761  -0.513  1.00  3.000          H  
ATOM   2044  HA  SER A 130      26.509 -36.725   1.301  1.00  3.550          H  
ATOM   2045 1HB  SER A 130      27.676 -34.708   0.817  1.00  4.750          H  
ATOM   2046 2HB  SER A 130      26.979 -35.224  -0.705  1.00  4.750          H  
ATOM   2047  HG  SER A 130      25.979 -33.235   1.104  1.00  4.750          H  
ATOM   2048  N   LYS A 131      26.257 -34.916   3.184  1.00  2.430          N  
ATOM   2049  CA  LYS A 131      25.825 -34.145   4.324  1.00  2.270          C  
ATOM   2050  C   LYS A 131      25.412 -32.769   3.808  1.00  2.020          C  
ATOM   2051  O   LYS A 131      25.739 -32.386   2.671  1.00  2.680          O  
ATOM   2052  CB  LYS A 131      26.904 -34.054   5.402  1.00  3.240          C  
ATOM   2053  CG  LYS A 131      27.227 -35.380   6.077  1.00  3.240          C  
ATOM   2054  CD  LYS A 131      28.293 -35.206   7.156  1.00  3.240          C  
ATOM   2055  CE  LYS A 131      28.624 -36.532   7.839  1.00  3.240          C  
ATOM   2056  NZ  LYS A 131      29.680 -36.375   8.882  1.00  3.240          N  
ATOM   2057  H   LYS A 131      27.223 -35.203   3.075  1.00  2.920          H  
ATOM   2058  HA  LYS A 131      24.941 -34.614   4.763  1.00  2.720          H  
ATOM   2059 1HB  LYS A 131      27.817 -33.675   4.976  1.00  3.890          H  
ATOM   2060 2HB  LYS A 131      26.585 -33.353   6.174  1.00  3.890          H  
ATOM   2061 1HG  LYS A 131      26.319 -35.783   6.529  1.00  3.890          H  
ATOM   2062 2HG  LYS A 131      27.585 -36.088   5.332  1.00  3.890          H  
ATOM   2063 1HD  LYS A 131      29.202 -34.805   6.702  1.00  3.890          H  
ATOM   2064 2HD  LYS A 131      27.940 -34.499   7.907  1.00  3.890          H  
ATOM   2065 1HE  LYS A 131      27.723 -36.926   8.306  1.00  3.890          H  
ATOM   2066 2HE  LYS A 131      28.972 -37.241   7.089  1.00  3.890          H  
ATOM   2067 1HZ  LYS A 131      29.868 -37.273   9.306  1.00  3.890          H  
ATOM   2068 2HZ  LYS A 131      30.526 -36.021   8.457  1.00  3.890          H  
ATOM   2069 3HZ  LYS A 131      29.364 -35.728   9.591  1.00  3.890          H  
ATOM   2070  N   GLN A 132      24.623 -32.064   4.617  1.00  1.780          N  
ATOM   2071  CA  GLN A 132      24.103 -30.727   4.307  1.00  2.140          C  
ATOM   2072  C   GLN A 132      25.106 -29.606   4.552  1.00  2.110          C  
ATOM   2073  O   GLN A 132      24.836 -28.435   4.286  1.00  2.330          O  
ATOM   2074  CB  GLN A 132      22.823 -30.465   5.109  1.00  2.850          C  
ATOM   2075  CG  GLN A 132      22.990 -30.248   6.628  1.00  2.850          C  
ATOM   2076  CD  GLN A 132      23.049 -31.537   7.437  1.00  2.850          C  
ATOM   2077  OE1 GLN A 132      23.589 -32.558   6.985  1.00  2.850          O  
ATOM   2078  NE2 GLN A 132      22.494 -31.500   8.638  1.00  2.850          N  
ATOM   2079  H   GLN A 132      24.361 -32.480   5.511  1.00  2.140          H  
ATOM   2080  HA  GLN A 132      23.846 -30.710   3.249  1.00  2.570          H  
ATOM   2081 1HB  GLN A 132      22.326 -29.582   4.706  1.00  3.420          H  
ATOM   2082 2HB  GLN A 132      22.143 -31.302   4.968  1.00  3.420          H  
ATOM   2083 1HG  GLN A 132      23.891 -29.676   6.828  1.00  3.420          H  
ATOM   2084 2HG  GLN A 132      22.122 -29.685   6.971  1.00  3.420          H  
ATOM   2085 1HE2 GLN A 132      22.500 -32.316   9.221  1.00  3.420          H  
ATOM   2086 2HE2 GLN A 132      22.067 -30.657   8.968  1.00  3.420          H  
ATOM   2087  N   ASN A 133      26.250 -29.965   5.101  1.00  2.270          N  
ATOM   2088  CA  ASN A 133      27.297 -29.021   5.437  1.00  2.580          C  
ATOM   2089  C   ASN A 133      27.717 -28.234   4.203  1.00  2.580          C  
ATOM   2090  O   ASN A 133      27.867 -28.796   3.107  1.00  2.890          O  
ATOM   2091  CB  ASN A 133      28.492 -29.730   6.058  1.00  3.490          C  
ATOM   2092  CG  ASN A 133      29.495 -28.773   6.674  1.00  3.490          C  
ATOM   2093  OD1 ASN A 133      30.263 -28.083   5.980  1.00  3.490          O  
ATOM   2094  ND2 ASN A 133      29.504 -28.724   7.987  1.00  3.490          N  
ATOM   2095  H   ASN A 133      26.383 -30.947   5.286  1.00  2.720          H  
ATOM   2096  HA  ASN A 133      26.903 -28.306   6.161  1.00  3.100          H  
ATOM   2097 1HB  ASN A 133      28.145 -30.424   6.824  1.00  4.190          H  
ATOM   2098 2HB  ASN A 133      29.000 -30.315   5.298  1.00  4.190          H  
ATOM   2099 1HD2 ASN A 133      30.144 -28.117   8.464  1.00  4.190          H  
ATOM   2100 2HD2 ASN A 133      28.875 -29.296   8.517  1.00  4.190          H  
ATOM   2101  N   LYS A 134      27.984 -26.942   4.412  1.00  2.530          N  
ATOM   2102  CA  LYS A 134      28.387 -26.032   3.341  1.00  2.700          C  
ATOM   2103  C   LYS A 134      29.615 -26.528   2.581  1.00  2.890          C  
ATOM   2104  O   LYS A 134      29.841 -26.150   1.433  1.00  3.090          O  
ATOM   2105  CB  LYS A 134      28.655 -24.638   3.910  1.00  3.710          C  
ATOM   2106  CG  LYS A 134      29.881 -24.534   4.835  1.00  3.710          C  
ATOM   2107  CD  LYS A 134      30.028 -23.123   5.409  1.00  3.710          C  
ATOM   2108  CE  LYS A 134      31.264 -23.006   6.297  1.00  3.710          C  
ATOM   2109  NZ  LYS A 134      31.400 -21.645   6.889  1.00  3.710          N  
ATOM   2110  H   LYS A 134      27.852 -26.570   5.341  1.00  3.040          H  
ATOM   2111  HA  LYS A 134      27.563 -25.964   2.637  1.00  3.240          H  
ATOM   2112 1HB  LYS A 134      28.803 -23.938   3.086  1.00  4.450          H  
ATOM   2113 2HB  LYS A 134      27.782 -24.303   4.468  1.00  4.450          H  
ATOM   2114 1HG  LYS A 134      29.792 -25.252   5.652  1.00  4.450          H  
ATOM   2115 2HG  LYS A 134      30.783 -24.765   4.272  1.00  4.450          H  
ATOM   2116 1HD  LYS A 134      30.109 -22.407   4.590  1.00  4.450          H  
ATOM   2117 2HD  LYS A 134      29.146 -22.876   5.999  1.00  4.450          H  
ATOM   2118 1HE  LYS A 134      31.192 -23.737   7.102  1.00  4.450          H  
ATOM   2119 2HE  LYS A 134      32.152 -23.225   5.703  1.00  4.450          H  
ATOM   2120 1HZ  LYS A 134      32.227 -21.609   7.469  1.00  4.450          H  
ATOM   2121 2HZ  LYS A 134      31.480 -20.959   6.149  1.00  4.450          H  
ATOM   2122 3HZ  LYS A 134      30.587 -21.437   7.451  1.00  4.450          H  
ATOM   2123  N   ALA A 135      30.419 -27.389   3.199  1.00  3.100          N  
ATOM   2124  CA  ALA A 135      31.579 -27.920   2.529  1.00  3.520          C  
ATOM   2125  C   ALA A 135      31.168 -28.650   1.251  1.00  3.380          C  
ATOM   2126  O   ALA A 135      31.888 -28.591   0.248  1.00  3.420          O  
ATOM   2127  CB  ALA A 135      32.311 -28.876   3.449  1.00  4.760          C  
ATOM   2128  H   ALA A 135      30.223 -27.670   4.160  1.00  3.720          H  
ATOM   2129  HA  ALA A 135      32.231 -27.089   2.259  1.00  4.220          H  
ATOM   2130 1HB  ALA A 135      33.192 -29.266   2.943  1.00  5.710          H  
ATOM   2131 2HB  ALA A 135      32.611 -28.351   4.355  1.00  5.710          H  
ATOM   2132 3HB  ALA A 135      31.646 -29.701   3.711  1.00  5.710          H  
ATOM   2133  N   HIS A 136      30.014 -29.333   1.282  1.00  3.390          N  
ATOM   2134  CA  HIS A 136      29.533 -30.116   0.160  1.00  3.550          C  
ATOM   2135  C   HIS A 136      28.809 -29.235  -0.832  1.00  2.940          C  
ATOM   2136  O   HIS A 136      28.939 -29.394  -2.046  1.00  2.970          O  
ATOM   2137  CB  HIS A 136      28.588 -31.200   0.658  1.00  4.910          C  
ATOM   2138  CG  HIS A 136      29.261 -32.192   1.525  1.00  4.910          C  
ATOM   2139  ND1 HIS A 136      30.168 -33.121   1.051  1.00  4.910          N  
ATOM   2140  CD2 HIS A 136      29.174 -32.386   2.850  1.00  4.910          C  
ATOM   2141  CE1 HIS A 136      30.597 -33.856   2.059  1.00  4.910          C  
ATOM   2142  NE2 HIS A 136      30.011 -33.431   3.164  1.00  4.910          N  
ATOM   2143  H   HIS A 136      29.423 -29.308   2.115  1.00  4.070          H  
ATOM   2144  HA  HIS A 136      30.369 -30.591  -0.344  1.00  4.260          H  
ATOM   2145 1HB  HIS A 136      27.769 -30.747   1.229  1.00  5.890          H  
ATOM   2146 2HB  HIS A 136      28.143 -31.722  -0.190  1.00  5.890          H  
ATOM   2147  HD1 HIS A 136      30.626 -33.091   0.160  1.00  5.890          H  
ATOM   2148  HD2 HIS A 136      28.593 -31.884   3.616  1.00  5.890          H  
ATOM   2149  HE1 HIS A 136      31.322 -34.654   1.897  1.00  5.890          H  
ATOM   2150  N   THR A 137      28.043 -28.269  -0.334  1.00  2.550          N  
ATOM   2151  CA  THR A 137      27.303 -27.444  -1.286  1.00  2.310          C  
ATOM   2152  C   THR A 137      28.315 -26.601  -2.077  1.00  1.880          C  
ATOM   2153  O   THR A 137      28.155 -26.364  -3.286  1.00  1.900          O  
ATOM   2154  CB  THR A 137      26.233 -26.567  -0.594  1.00  3.330          C  
ATOM   2155  OG1 THR A 137      26.849 -25.642   0.296  1.00  3.330          O  
ATOM   2156  CG2 THR A 137      25.300 -27.460   0.239  1.00  3.330          C  
ATOM   2157  H   THR A 137      27.954 -28.159   0.681  1.00  3.060          H  
ATOM   2158  HA  THR A 137      26.794 -28.090  -1.995  1.00  2.770          H  
ATOM   2159  HB  THR A 137      25.653 -26.037  -1.340  1.00  4.000          H  
ATOM   2160  HG1 THR A 137      26.216 -24.952   0.526  1.00  4.000          H  
ATOM   2161 1HG2 THR A 137      24.545 -26.841   0.727  1.00  4.000          H  
ATOM   2162 2HG2 THR A 137      24.812 -28.179  -0.401  1.00  4.000          H  
ATOM   2163 3HG2 THR A 137      25.876 -27.990   1.002  1.00  4.000          H  
ATOM   2164  N   SER A 138      29.411 -26.225  -1.413  1.00  1.850          N  
ATOM   2165  CA  SER A 138      30.505 -25.514  -2.044  1.00  1.920          C  
ATOM   2166  C   SER A 138      31.269 -26.453  -2.990  1.00  1.980          C  
ATOM   2167  O   SER A 138      31.399 -26.194  -4.190  1.00  2.020          O  
ATOM   2168  CB  SER A 138      31.450 -24.967  -0.998  1.00  2.660          C  
ATOM   2169  OG  SER A 138      32.526 -24.289  -1.591  1.00  2.660          O  
ATOM   2170  H   SER A 138      29.466 -26.396  -0.405  1.00  2.220          H  
ATOM   2171  HA  SER A 138      30.100 -24.683  -2.611  1.00  2.300          H  
ATOM   2172 1HB  SER A 138      30.904 -24.291  -0.339  1.00  3.190          H  
ATOM   2173 2HB  SER A 138      31.825 -25.786  -0.382  1.00  3.190          H  
ATOM   2174  HG  SER A 138      33.080 -23.997  -0.865  1.00  3.190          H  
ATOM   2175  N   SER A 139      31.693 -27.619  -2.498  1.00  2.290          N  
ATOM   2176  CA  SER A 139      32.464 -28.535  -3.331  1.00  2.710          C  
ATOM   2177  C   SER A 139      31.739 -28.997  -4.599  1.00  2.560          C  
ATOM   2178  O   SER A 139      32.377 -29.140  -5.648  1.00  2.670          O  
ATOM   2179  CB  SER A 139      32.854 -29.761  -2.528  1.00  3.630          C  
ATOM   2180  OG  SER A 139      33.737 -29.432  -1.491  1.00  3.630          O  
ATOM   2181  H   SER A 139      31.574 -27.858  -1.513  1.00  2.750          H  
ATOM   2182  HA  SER A 139      33.375 -28.019  -3.631  1.00  3.250          H  
ATOM   2183 1HB  SER A 139      31.960 -30.224  -2.118  1.00  4.350          H  
ATOM   2184 2HB  SER A 139      33.322 -30.483  -3.193  1.00  4.350          H  
ATOM   2185  HG  SER A 139      33.187 -29.014  -0.797  1.00  4.350          H  
ATOM   2186  N   LYS A 140      30.423 -29.230  -4.522  1.00  2.530          N  
ATOM   2187  CA  LYS A 140      29.684 -29.712  -5.681  1.00  2.840          C  
ATOM   2188  C   LYS A 140      29.236 -28.620  -6.656  1.00  2.550          C  
ATOM   2189  O   LYS A 140      29.402 -28.791  -7.867  1.00  2.830          O  
ATOM   2190  CB  LYS A 140      28.442 -30.491  -5.225  1.00  3.850          C  
ATOM   2191  CG  LYS A 140      28.711 -31.814  -4.467  1.00  3.850          C  
ATOM   2192  CD  LYS A 140      29.351 -32.891  -5.357  1.00  3.850          C  
ATOM   2193  CE  LYS A 140      29.482 -34.217  -4.615  1.00  3.850          C  
ATOM   2194  NZ  LYS A 140      30.130 -35.264  -5.455  1.00  3.850          N  
ATOM   2195  H   LYS A 140      29.941 -29.120  -3.627  1.00  3.040          H  
ATOM   2196  HA  LYS A 140      30.337 -30.377  -6.239  1.00  3.410          H  
ATOM   2197 1HB  LYS A 140      27.852 -29.852  -4.560  1.00  4.620          H  
ATOM   2198 2HB  LYS A 140      27.818 -30.713  -6.090  1.00  4.620          H  
ATOM   2199 1HG  LYS A 140      29.379 -31.603  -3.629  1.00  4.620          H  
ATOM   2200 2HG  LYS A 140      27.775 -32.198  -4.066  1.00  4.620          H  
ATOM   2201 1HD  LYS A 140      28.751 -33.037  -6.255  1.00  4.620          H  
ATOM   2202 2HD  LYS A 140      30.348 -32.577  -5.653  1.00  4.620          H  
ATOM   2203 1HE  LYS A 140      30.080 -34.064  -3.717  1.00  4.620          H  
ATOM   2204 2HE  LYS A 140      28.491 -34.564  -4.324  1.00  4.620          H  
ATOM   2205 1HZ  LYS A 140      30.197 -36.124  -4.929  1.00  4.620          H  
ATOM   2206 2HZ  LYS A 140      29.575 -35.422  -6.286  1.00  4.620          H  
ATOM   2207 3HZ  LYS A 140      31.056 -34.961  -5.722  1.00  4.620          H  
ATOM   2208  N   THR A 141      28.644 -27.521  -6.166  1.00  2.240          N  
ATOM   2209  CA  THR A 141      28.131 -26.509  -7.079  1.00  2.510          C  
ATOM   2210  C   THR A 141      28.631 -25.098  -6.799  1.00  2.300          C  
ATOM   2211  O   THR A 141      28.066 -24.138  -7.330  1.00  2.740          O  
ATOM   2212  CB  THR A 141      26.599 -26.474  -7.057  1.00  3.410          C  
ATOM   2213  OG1 THR A 141      26.137 -26.136  -5.748  1.00  3.410          O  
ATOM   2214  CG2 THR A 141      26.053 -27.829  -7.407  1.00  3.410          C  
ATOM   2215  H   THR A 141      28.497 -27.369  -5.166  1.00  2.690          H  
ATOM   2216  HA  THR A 141      28.453 -26.763  -8.088  1.00  3.010          H  
ATOM   2217  HB  THR A 141      26.232 -25.742  -7.777  1.00  4.090          H  
ATOM   2218  HG1 THR A 141      26.367 -25.220  -5.574  1.00  4.090          H  
ATOM   2219 1HG2 THR A 141      24.989 -27.754  -7.374  1.00  4.090          H  
ATOM   2220 2HG2 THR A 141      26.378 -28.112  -8.407  1.00  4.090          H  
ATOM   2221 3HG2 THR A 141      26.383 -28.573  -6.694  1.00  4.090          H  
ATOM   2222  N   GLN A 142      29.641 -24.941  -5.931  1.00  1.950          N  
ATOM   2223  CA  GLN A 142      30.166 -23.633  -5.580  1.00  2.250          C  
ATOM   2224  C   GLN A 142      29.053 -22.741  -5.051  1.00  2.390          C  
ATOM   2225  O   GLN A 142      28.953 -21.568  -5.411  1.00  2.920          O  
ATOM   2226  CB  GLN A 142      30.885 -23.017  -6.784  1.00  3.030          C  
ATOM   2227  CG  GLN A 142      32.127 -23.825  -7.228  1.00  3.030          C  
ATOM   2228  CD  GLN A 142      31.778 -25.094  -8.039  1.00  3.030          C  
ATOM   2229  OE1 GLN A 142      31.008 -25.041  -9.005  1.00  3.030          O  
ATOM   2230  NE2 GLN A 142      32.348 -26.232  -7.636  1.00  3.030          N  
ATOM   2231  H   GLN A 142      30.101 -25.732  -5.488  1.00  2.340          H  
ATOM   2232  HA  GLN A 142      30.896 -23.758  -4.782  1.00  2.700          H  
ATOM   2233 1HB  GLN A 142      30.210 -22.928  -7.631  1.00  3.640          H  
ATOM   2234 2HB  GLN A 142      31.216 -22.012  -6.528  1.00  3.640          H  
ATOM   2235 1HG  GLN A 142      32.763 -23.190  -7.840  1.00  3.640          H  
ATOM   2236 2HG  GLN A 142      32.662 -24.143  -6.333  1.00  3.640          H  
ATOM   2237 1HE2 GLN A 142      32.163 -27.094  -8.122  1.00  3.640          H  
ATOM   2238 2HE2 GLN A 142      32.959 -26.242  -6.841  1.00  3.640          H  
ATOM   2239  N   ALA A 143      28.212 -23.325  -4.193  1.00  2.130          N  
ATOM   2240  CA  ALA A 143      27.090 -22.641  -3.582  1.00  2.500          C  
ATOM   2241  C   ALA A 143      27.517 -21.454  -2.737  1.00  2.730          C  
ATOM   2242  O   ALA A 143      28.555 -21.477  -2.073  1.00  2.880          O  
ATOM   2243  CB  ALA A 143      26.320 -23.608  -2.711  1.00  3.350          C  
ATOM   2244  H   ALA A 143      28.352 -24.313  -3.954  1.00  2.560          H  
ATOM   2245  HA  ALA A 143      26.446 -22.274  -4.382  1.00  3.000          H  
ATOM   2246 1HB  ALA A 143      25.459 -23.102  -2.274  1.00  4.020          H  
ATOM   2247 2HB  ALA A 143      25.982 -24.455  -3.311  1.00  4.020          H  
ATOM   2248 3HB  ALA A 143      26.974 -23.959  -1.918  1.00  4.020          H  
ATOM   2249  N   LYS A 144      26.682 -20.421  -2.741  1.00  2.990          N  
ATOM   2250  CA  LYS A 144      26.901 -19.237  -1.929  1.00  3.280          C  
ATOM   2251  C   LYS A 144      25.667 -19.035  -1.068  1.00  3.560          C  
ATOM   2252  O   LYS A 144      24.578 -19.459  -1.455  1.00  3.880          O  
ATOM   2253  CB  LYS A 144      27.163 -18.029  -2.821  1.00  4.480          C  
ATOM   2254  CG  LYS A 144      28.415 -18.182  -3.675  1.00  4.480          C  
ATOM   2255  CD  LYS A 144      28.691 -16.947  -4.511  1.00  4.480          C  
ATOM   2256  CE  LYS A 144      29.902 -17.166  -5.410  1.00  4.480          C  
ATOM   2257  NZ  LYS A 144      30.223 -15.962  -6.225  1.00  4.480          N  
ATOM   2258  H   LYS A 144      25.858 -20.465  -3.324  1.00  3.590          H  
ATOM   2259  HA  LYS A 144      27.756 -19.400  -1.273  1.00  3.940          H  
ATOM   2260 1HB  LYS A 144      26.315 -17.873  -3.488  1.00  5.370          H  
ATOM   2261 2HB  LYS A 144      27.269 -17.130  -2.210  1.00  5.370          H  
ATOM   2262 1HG  LYS A 144      29.270 -18.382  -3.028  1.00  5.370          H  
ATOM   2263 2HG  LYS A 144      28.293 -19.036  -4.345  1.00  5.370          H  
ATOM   2264 1HD  LYS A 144      27.825 -16.724  -5.141  1.00  5.370          H  
ATOM   2265 2HD  LYS A 144      28.876 -16.093  -3.861  1.00  5.370          H  
ATOM   2266 1HE  LYS A 144      30.764 -17.421  -4.798  1.00  5.370          H  
ATOM   2267 2HE  LYS A 144      29.688 -17.997  -6.084  1.00  5.370          H  
ATOM   2268 1HZ  LYS A 144      31.018 -16.152  -6.813  1.00  5.370          H  
ATOM   2269 2HZ  LYS A 144      29.411 -15.704  -6.824  1.00  5.370          H  
ATOM   2270 3HZ  LYS A 144      30.432 -15.190  -5.619  1.00  5.370          H  
ATOM   2271  N   ASN A 145      25.822 -18.385   0.087  1.00  3.580          N  
ATOM   2272  CA  ASN A 145      24.673 -18.126   0.958  1.00  3.910          C  
ATOM   2273  C   ASN A 145      24.084 -16.717   0.833  1.00  3.770          C  
ATOM   2274  O   ASN A 145      23.201 -16.350   1.613  1.00  3.720          O  
ATOM   2275  CB  ASN A 145      25.053 -18.395   2.401  1.00  5.340          C  
ATOM   2276  CG  ASN A 145      25.325 -19.852   2.677  1.00  5.340          C  
ATOM   2277  OD1 ASN A 145      24.682 -20.756   2.120  1.00  5.340          O  
ATOM   2278  ND2 ASN A 145      26.279 -20.100   3.537  1.00  5.340          N  
ATOM   2279  H   ASN A 145      26.742 -18.070   0.362  1.00  4.300          H  
ATOM   2280  HA  ASN A 145      23.880 -18.822   0.683  1.00  4.690          H  
ATOM   2281 1HB  ASN A 145      25.942 -17.814   2.656  1.00  6.410          H  
ATOM   2282 2HB  ASN A 145      24.250 -18.062   3.056  1.00  6.410          H  
ATOM   2283 1HD2 ASN A 145      26.508 -21.045   3.769  1.00  6.410          H  
ATOM   2284 2HD2 ASN A 145      26.774 -19.346   3.969  1.00  6.410          H  
ATOM   2285  N   SER A 146      24.573 -15.932  -0.123  1.00  4.020          N  
ATOM   2286  CA  SER A 146      24.091 -14.563  -0.334  1.00  4.010          C  
ATOM   2287  C   SER A 146      24.456 -14.014  -1.713  1.00  4.070          C  
ATOM   2288  O   SER A 146      25.386 -14.494  -2.369  1.00  4.470          O  
ATOM   2289  CB  SER A 146      24.642 -13.633   0.735  1.00  5.620          C  
ATOM   2290  OG  SER A 146      26.041 -13.501   0.639  1.00  5.620          O  
ATOM   2291  H   SER A 146      25.292 -16.295  -0.728  1.00  4.820          H  
ATOM   2292  HA  SER A 146      23.001 -14.562  -0.255  1.00  4.810          H  
ATOM   2293 1HB  SER A 146      24.176 -12.651   0.620  1.00  6.740          H  
ATOM   2294 2HB  SER A 146      24.374 -14.003   1.720  1.00  6.740          H  
ATOM   2295  HG  SER A 146      26.288 -12.852   1.299  1.00  6.740          H  
ATOM   2296  N   ALA A 147      23.731 -12.976  -2.135  1.00  4.160          N  
ATOM   2297  CA  ALA A 147      24.047 -12.249  -3.362  1.00  4.660          C  
ATOM   2298  C   ALA A 147      25.223 -11.317  -3.100  1.00  4.820          C  
ATOM   2299  O   ALA A 147      25.436 -10.897  -1.959  1.00  5.210          O  
ATOM   2300  CB  ALA A 147      22.841 -11.465  -3.852  1.00  6.320          C  
ATOM   2301  H   ALA A 147      22.949 -12.657  -1.545  1.00  4.990          H  
ATOM   2302  HA  ALA A 147      24.347 -12.967  -4.124  1.00  5.590          H  
ATOM   2303 1HB  ALA A 147      23.097 -10.938  -4.768  1.00  7.590          H  
ATOM   2304 2HB  ALA A 147      22.019 -12.144  -4.043  1.00  7.590          H  
ATOM   2305 3HB  ALA A 147      22.546 -10.749  -3.091  1.00  7.590          H  
ATOM   2306  N   SER A 148      25.982 -10.968  -4.142  1.00  4.940          N  
ATOM   2307  CA  SER A 148      27.099 -10.044  -3.951  1.00  5.430          C  
ATOM   2308  C   SER A 148      27.477  -9.265  -5.215  1.00  6.250          C  
ATOM   2309  O   SER A 148      27.512  -9.813  -6.328  1.00  6.670          O  
ATOM   2310  CB  SER A 148      28.305 -10.799  -3.442  1.00  7.410          C  
ATOM   2311  OG  SER A 148      29.387  -9.934  -3.261  1.00  7.410          O  
ATOM   2312  H   SER A 148      25.788 -11.348  -5.057  1.00  5.930          H  
ATOM   2313  HA  SER A 148      26.808  -9.318  -3.189  1.00  6.520          H  
ATOM   2314 1HB  SER A 148      28.062 -11.285  -2.495  1.00  8.890          H  
ATOM   2315 2HB  SER A 148      28.572 -11.580  -4.151  1.00  8.890          H  
ATOM   2316  HG  SER A 148      30.111 -10.478  -2.941  1.00  8.890          H  
ATOM   2317  N   ALA A 149      27.726  -7.968  -5.033  1.00  6.770          N  
ATOM   2318  CA  ALA A 149      28.136  -7.048  -6.095  1.00  7.770          C  
ATOM   2319  C   ALA A 149      29.513  -7.394  -6.659  1.00  8.210          C  
ATOM   2320  O   ALA A 149      30.395  -7.864  -5.942  1.00  8.340          O  
ATOM   2321  CB  ALA A 149      28.149  -5.627  -5.579  1.00 10.480          C  
ATOM   2322  H   ALA A 149      27.662  -7.617  -4.086  1.00  8.120          H  
ATOM   2323  HA  ALA A 149      27.414  -7.131  -6.904  1.00  9.320          H  
ATOM   2324 1HB  ALA A 149      28.433  -4.961  -6.398  1.00 12.570          H  
ATOM   2325 2HB  ALA A 149      27.162  -5.357  -5.213  1.00 12.570          H  
ATOM   2326 3HB  ALA A 149      28.875  -5.537  -4.774  1.00 12.570          H  
ATOM   2327  N   LYS A 150      29.710  -7.109  -7.940  1.00  8.670          N  
ATOM   2328  CA  LYS A 150      30.989  -7.326  -8.594  1.00  9.330          C  
ATOM   2329  C   LYS A 150      31.788  -6.045  -8.396  1.00  9.840          C  
ATOM   2330  O   LYS A 150      31.179  -4.980  -8.367  1.00  9.910          O  
ATOM   2331  CB  LYS A 150      30.767  -7.593 -10.091  1.00 12.800          C  
ATOM   2332  CG  LYS A 150      31.845  -8.424 -10.841  1.00 12.800          C  
ATOM   2333  CD  LYS A 150      32.897  -7.564 -11.504  1.00 12.800          C  
ATOM   2334  CE  LYS A 150      33.909  -8.393 -12.272  1.00 12.800          C  
ATOM   2335  NZ  LYS A 150      34.927  -7.532 -12.945  1.00 12.800          N  
ATOM   2336  H   LYS A 150      28.947  -6.720  -8.479  1.00 10.400          H  
ATOM   2337  HA  LYS A 150      31.478  -8.180  -8.138  1.00 11.200          H  
ATOM   2338 1HB  LYS A 150      29.828  -8.058 -10.229  1.00 15.360          H  
ATOM   2339 2HB  LYS A 150      30.711  -6.632 -10.604  1.00 15.360          H  
ATOM   2340 1HG  LYS A 150      32.328  -9.096 -10.136  1.00 15.360          H  
ATOM   2341 2HG  LYS A 150      31.369  -9.027 -11.604  1.00 15.360          H  
ATOM   2342 1HD  LYS A 150      32.437  -6.829 -12.165  1.00 15.360          H  
ATOM   2343 2HD  LYS A 150      33.440  -7.044 -10.749  1.00 15.360          H  
ATOM   2344 1HE  LYS A 150      34.416  -9.064 -11.580  1.00 15.360          H  
ATOM   2345 2HE  LYS A 150      33.392  -8.985 -13.025  1.00 15.360          H  
ATOM   2346 1HZ  LYS A 150      35.586  -8.110 -13.444  1.00 15.360          H  
ATOM   2347 2HZ  LYS A 150      34.464  -6.912 -13.595  1.00 15.360          H  
ATOM   2348 3HZ  LYS A 150      35.418  -6.981 -12.252  1.00 15.360          H  
ATOM   2349  N   PRO A 151      33.101  -6.082  -8.126  1.00 10.400          N  
ATOM   2350  CA  PRO A 151      33.929  -4.894  -8.061  1.00 11.160          C  
ATOM   2351  C   PRO A 151      33.730  -4.118  -9.352  1.00 11.550          C  
ATOM   2352  O   PRO A 151      33.705  -4.721 -10.428  1.00 11.940          O  
ATOM   2353  CB  PRO A 151      35.334  -5.475  -7.906  1.00 16.740          C  
ATOM   2354  CG  PRO A 151      35.105  -6.807  -7.193  1.00 16.740          C  
ATOM   2355  CD  PRO A 151      33.795  -7.341  -7.765  1.00 16.740          C  
ATOM   2356  HA  PRO A 151      33.639  -4.301  -7.189  1.00 13.390          H  
ATOM   2357 1HB  PRO A 151      35.812  -5.579  -8.890  1.00 20.090          H  
ATOM   2358 2HB  PRO A 151      35.952  -4.775  -7.316  1.00 20.090          H  
ATOM   2359 1HG  PRO A 151      35.957  -7.484  -7.361  1.00 20.090          H  
ATOM   2360 2HG  PRO A 151      35.048  -6.634  -6.105  1.00 20.090          H  
ATOM   2361 1HD  PRO A 151      33.972  -7.974  -8.636  1.00 20.090          H  
ATOM   2362 2HD  PRO A 151      33.260  -7.869  -6.954  1.00 20.090          H  
ATOM   2363  N   LEU A 152      33.598  -2.804  -9.269  1.00 11.650          N  
ATOM   2364  CA  LEU A 152      33.324  -2.033 -10.475  1.00 12.140          C  
ATOM   2365  C   LEU A 152      34.386  -1.011 -10.836  1.00 12.960          C  
ATOM   2366  O   LEU A 152      34.720  -0.132 -10.040  1.00 13.000          O  
ATOM   2367  CB  LEU A 152      32.009  -1.286 -10.272  1.00 16.800          C  
ATOM   2368  CG  LEU A 152      30.766  -2.111  -9.922  1.00 16.800          C  
ATOM   2369  CD1 LEU A 152      29.612  -1.127  -9.651  1.00 16.800          C  
ATOM   2370  CD2 LEU A 152      30.454  -3.124 -11.047  1.00 16.800          C  
ATOM   2371  H   LEU A 152      33.682  -2.355  -8.346  1.00 13.980          H  
ATOM   2372  HA  LEU A 152      33.243  -2.721 -11.317  1.00 14.570          H  
ATOM   2373 1HB  LEU A 152      32.167  -0.620  -9.451  1.00 20.160          H  
ATOM   2374 2HB  LEU A 152      31.790  -0.704 -11.165  1.00 20.160          H  
ATOM   2375  HG  LEU A 152      30.931  -2.655  -9.000  1.00 20.160          H  
ATOM   2376 1HD1 LEU A 152      28.713  -1.683  -9.365  1.00 20.160          H  
ATOM   2377 2HD1 LEU A 152      29.887  -0.472  -8.837  1.00 20.160          H  
ATOM   2378 3HD1 LEU A 152      29.411  -0.537 -10.537  1.00 20.160          H  
ATOM   2379 1HD2 LEU A 152      29.562  -3.694 -10.773  1.00 20.160          H  
ATOM   2380 2HD2 LEU A 152      30.286  -2.603 -11.974  1.00 20.160          H  
ATOM   2381 3HD2 LEU A 152      31.282  -3.816 -11.171  1.00 20.160          H  
ATOM   2382  N   GLN A 153      34.788  -1.004 -12.101  1.00 13.770          N  
ATOM   2383  CA  GLN A 153      35.781  -0.045 -12.590  1.00 14.690          C  
ATOM   2384  C   GLN A 153      35.206   1.377 -12.695  1.00 14.920          C  
ATOM   2385  O   GLN A 153      35.950   2.345 -12.840  1.00 15.330          O  
ATOM   2386  CB  GLN A 153      36.400  -0.523 -13.922  1.00 20.200          C  
ATOM   2387  CG  GLN A 153      35.487  -0.503 -15.144  1.00 20.200          C  
ATOM   2388  CD  GLN A 153      34.636  -1.742 -15.281  1.00 20.200          C  
ATOM   2389  OE1 GLN A 153      34.278  -2.361 -14.269  1.00 20.200          O  
ATOM   2390  NE2 GLN A 153      34.303  -2.109 -16.508  1.00 20.200          N  
ATOM   2391  H   GLN A 153      34.448  -1.741 -12.722  1.00 16.520          H  
ATOM   2392  HA  GLN A 153      36.592  -0.007 -11.862  1.00 17.630          H  
ATOM   2393 1HB  GLN A 153      37.263   0.101 -14.155  1.00 24.240          H  
ATOM   2394 2HB  GLN A 153      36.765  -1.542 -13.803  1.00 24.240          H  
ATOM   2395 1HG  GLN A 153      34.851   0.330 -15.085  1.00 24.240          H  
ATOM   2396 2HG  GLN A 153      36.107  -0.424 -16.035  1.00 24.240          H  
ATOM   2397 1HE2 GLN A 153      33.738  -2.922 -16.654  1.00 24.240          H  
ATOM   2398 2HE2 GLN A 153      34.616  -1.574 -17.295  1.00 24.240          H  
ATOM   2399  N   THR A 154      33.878   1.483 -12.628  1.00 14.830          N  
ATOM   2400  CA  THR A 154      33.160   2.755 -12.672  1.00 15.240          C  
ATOM   2401  C   THR A 154      32.319   2.952 -11.410  1.00 15.710          C  
ATOM   2402  O   THR A 154      31.352   3.715 -11.435  1.00 15.900          O  
ATOM   2403  CB  THR A 154      32.187   2.865 -13.868  1.00 21.170          C  
ATOM   2404  OG1 THR A 154      31.221   1.803 -13.793  1.00 21.170          O  
ATOM   2405  CG2 THR A 154      32.923   2.782 -15.176  1.00 21.170          C  
ATOM   2406  H   THR A 154      33.343   0.632 -12.541  1.00 17.800          H  
ATOM   2407  HA  THR A 154      33.885   3.566 -12.727  1.00 18.290          H  
ATOM   2408  HB  THR A 154      31.669   3.821 -13.820  1.00 25.410          H  
ATOM   2409  HG1 THR A 154      30.604   2.001 -13.069  1.00 25.410          H  
ATOM   2410 1HG2 THR A 154      32.213   2.872 -15.995  1.00 25.410          H  
ATOM   2411 2HG2 THR A 154      33.652   3.588 -15.236  1.00 25.410          H  
ATOM   2412 3HG2 THR A 154      33.415   1.852 -15.246  1.00 25.410          H  
ATOM   2413  N   GLY A 155      32.602   2.209 -10.338  1.00 16.020          N  
ATOM   2414  CA  GLY A 155      31.776   2.332  -9.140  1.00 16.610          C  
ATOM   2415  C   GLY A 155      32.394   3.184  -8.044  1.00 16.790          C  
ATOM   2416  O   GLY A 155      33.293   3.998  -8.276  1.00 16.690          O  
ATOM   2417  H   GLY A 155      33.419   1.588 -10.328  1.00 19.220          H  
ATOM   2418 1HA  GLY A 155      30.805   2.748  -9.414  1.00 19.930          H  
ATOM   2419 2HA  GLY A 155      31.579   1.347  -8.733  1.00 19.930          H  
ATOM   2420  N   SER A 156      31.870   3.006  -6.837  1.00 17.180          N  
ATOM   2421  CA  SER A 156      32.318   3.722  -5.656  1.00 17.530          C  
ATOM   2422  C   SER A 156      33.363   2.871  -4.980  1.00 17.560          C  
ATOM   2423  O   SER A 156      33.517   1.687  -5.300  1.00 17.650          O  
ATOM   2424  CB  SER A 156      31.203   3.952  -4.662  1.00 24.400          C  
ATOM   2425  OG  SER A 156      30.877   2.754  -4.012  1.00 24.400          O  
ATOM   2426  H   SER A 156      31.134   2.325  -6.717  1.00 20.620          H  
ATOM   2427  HA  SER A 156      32.765   4.674  -5.948  1.00 21.040          H  
ATOM   2428 1HB  SER A 156      31.513   4.698  -3.926  1.00 29.280          H  
ATOM   2429 2HB  SER A 156      30.328   4.345  -5.176  1.00 29.280          H  
ATOM   2430  HG  SER A 156      30.149   2.978  -3.412  1.00 29.280          H  
ATOM   2431  N   GLU A 157      34.002   3.429  -3.964  1.00 17.640          N  
ATOM   2432  CA  GLU A 157      35.024   2.748  -3.179  1.00 17.850          C  
ATOM   2433  C   GLU A 157      34.525   1.495  -2.445  1.00 18.030          C  
ATOM   2434  O   GLU A 157      35.323   0.738  -1.900  1.00 18.290          O  
ATOM   2435  CB  GLU A 157      35.644   3.726  -2.169  1.00 24.910          C  
ATOM   2436  CG  GLU A 157      34.685   4.258  -1.075  1.00 24.910          C  
ATOM   2437  CD  GLU A 157      33.894   5.481  -1.497  1.00 24.910          C  
ATOM   2438  OE1 GLU A 157      33.743   5.698  -2.687  1.00 24.910          O  
ATOM   2439  OE2 GLU A 157      33.445   6.195  -0.638  1.00 24.910          O  
ATOM   2440  H   GLU A 157      33.802   4.407  -3.735  1.00 21.170          H  
ATOM   2441  HA  GLU A 157      35.811   2.433  -3.866  1.00 21.420          H  
ATOM   2442 1HB  GLU A 157      36.477   3.239  -1.662  1.00 29.890          H  
ATOM   2443 2HB  GLU A 157      36.049   4.585  -2.702  1.00 29.890          H  
ATOM   2444 1HG  GLU A 157      33.987   3.476  -0.788  1.00 29.890          H  
ATOM   2445 2HG  GLU A 157      35.275   4.507  -0.197  1.00 29.890          H  
ATOM   2446  N   CYS A 158      33.204   1.297  -2.388  1.00 18.030          N  
ATOM   2447  CA  CYS A 158      32.630   0.148  -1.708  1.00 18.350          C  
ATOM   2448  C   CYS A 158      32.678  -1.143  -2.534  1.00 18.370          C  
ATOM   2449  O   CYS A 158      32.477  -2.228  -1.981  1.00 18.110          O  
ATOM   2450  CB  CYS A 158      31.172   0.431  -1.373  1.00 25.560          C  
ATOM   2451  SG  CYS A 158      30.946   1.793  -0.222  1.00 25.560          S  
ATOM   2452  H   CYS A 158      32.588   1.957  -2.857  1.00 21.640          H  
ATOM   2453  HA  CYS A 158      33.186  -0.010  -0.783  1.00 22.020          H  
ATOM   2454 1HB  CYS A 158      30.624   0.656  -2.290  1.00 30.670          H  
ATOM   2455 2HB  CYS A 158      30.722  -0.461  -0.935  1.00 30.670          H  
ATOM   2456  HG  CYS A 158      31.739   1.296   0.722  1.00 30.670          H  
ATOM   2457  N   HIS A 159      32.886  -1.021  -3.847  1.00 18.830          N  
ATOM   2458  CA  HIS A 159      32.889  -2.166  -4.761  1.00 19.110          C  
ATOM   2459  C   HIS A 159      34.253  -2.305  -5.431  1.00 19.300          C  
ATOM   2460  O   HIS A 159      35.075  -3.100  -4.973  1.00 19.720          O  
ATOM   2461  OXT HIS A 159      34.307  -2.046  -6.633  1.00 28.660          O  
ATOM   2462  CB  HIS A 159      31.774  -2.051  -5.832  1.00 25.630          C  
ATOM   2463  CG  HIS A 159      30.321  -2.142  -5.326  1.00 25.630          C  
ATOM   2464  ND1 HIS A 159      29.238  -2.113  -6.181  1.00 25.630          N  
ATOM   2465  CD2 HIS A 159      29.791  -2.291  -4.083  1.00 25.630          C  
ATOM   2466  CE1 HIS A 159      28.128  -2.233  -5.490  1.00 25.630          C  
ATOM   2467  NE2 HIS A 159      28.436  -2.338  -4.222  1.00 25.630          N  
ATOM   2468  H   HIS A 159      33.076  -0.090  -4.229  1.00 22.600          H  
ATOM   2469  HA  HIS A 159      32.712  -3.082  -4.200  1.00 22.930          H  
ATOM   2470 1HB  HIS A 159      31.884  -1.100  -6.360  1.00 30.760          H  
ATOM   2471 2HB  HIS A 159      31.901  -2.841  -6.572  1.00 30.760          H  
ATOM   2472  HD2 HIS A 159      30.313  -2.369  -3.147  1.00 30.760          H  
ATOM   2473  HE1 HIS A 159      27.130  -2.246  -5.910  1.00 30.760          H  
ATOM   2474  HE2 HIS A 159      27.788  -2.445  -3.454  1.00 30.760          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 -774.034 98.2435 549.199 -49.8549 14.8394 36.984 274.27 -299.517 -0.96821 -7.34859 -204.898 -51.6857 -65.5473 -17.5231 -25.4074 -10.8207 0 10.1145 12.3461 75.5828 141.1 -36.1834 33.0589 -66.3812 28.5292 173.818 -162.084
SER:NtermProteinFull_1 -0.60733 0.02004 0.57003 -0.03591 0.00963 0.02961 0.00933 -0.33399 -0.00196 -0.0054 -0.16242 -1.02534 0 0 0 0 0 -0.00445 0.00074 0.28766 0 0 0.60075 -0.77834 0 0.07405 -1.3533
GLN_2 -5.95434 0.63088 3.36799 -0.68785 0.08318 0.45995 0.7908 -1.53511 -0.00225 -0.01235 -0.2648 -0.33655 0 0 0 0 0 -0.056 0.12963 0 3.03825 0.13038 0 -0.18838 -0.04459 0.24867 -0.20249
ASP_3 -3.9475 0.6076 5.31771 -0.22672 0.08041 0.71157 2.69692 -2.22159 -0.01291 -0.04929 -3.25137 -1.08659 0 0 -0.80188 0 0 0.17382 0.0036 0 2.99762 -0.55834 0 -2.3716 -0.14711 0.90966 -1.17597
PRO_4 -3.15618 0.5777 2.46213 -0.09227 0.00116 0.05778 1.09442 -1.04582 -0.01577 -0.14856 0.53575 0.66499 0 0 0 0 0 -0.16456 0.00661 0.59522 0 -0.54776 0 -2.4119 -0.22707 0.96871 -0.84541
GLU_5 -2.19298 0.18757 2.98411 -0.42798 0.06051 0.863 1.25897 -1.22046 -0 -0 -1.90115 -0.37507 0 0 -0.80188 0 0 -0.03848 0.00441 0 2.92034 -0.09089 0 -2.7348 -0.4126 0.30269 -1.6147
ASN_6 -4.84413 0.3241 4.08934 -0.15722 0.00484 0.2033 2.00089 -2.04109 -0.01223 -0.04723 -1.22785 -0.61063 0 0 -1.06727 0 0 -0.0209 0.03915 0 2.43943 -0.27476 0 -0.93687 -0.28271 0.19723 -2.22463
LEU_7 -6.30919 0.71453 2.75162 -0.51273 0.23414 0.13964 2.34894 -2.07987 -0 -0 -1.82403 -0.03641 0 0 -1.06727 0 0 0.11328 0.19793 1.10233 0 -0.20692 0 0.18072 0.16671 0.40054 -3.68604
TYR_8 -7.75996 0.95124 2.33189 -1.04405 0.14842 0.61416 0.68728 -1.77159 -0.0193 -0.16425 -0.22006 -0.30312 0 0 0 0 0 0.00558 0.12614 0 1.77684 -0.46078 0.00114 1.2797 0.05602 0.58305 -3.18163
PHE_9 -9.9765 1.26387 4.54259 -0.82222 0.08775 0.05905 3.00067 -3.31799 -0 -0 -1.45792 -0.5699 0 0 0 0 0 0.00523 0.06106 0 2.54216 -0.08893 0 1.0402 -0.15851 0.55586 -3.23351
GLN_10 -6.22864 0.68553 3.86969 -0.35554 0.03146 0.21474 0.77113 -2.28114 -0 -0 -0.41041 -0.38845 0 0 -0.76441 0 0 0.09133 0.35345 0 2.98453 0.22323 0 -0.18838 0.12264 0.60753 -0.66172
SER_11 -7.22994 0.59132 7.19539 -0.02919 0 0.05004 4.21594 -3.36046 -0.00523 -0.04795 -3.17782 -0.89751 0 0 0 0 0 0.23732 0.00464 0.65366 0 0.0217 0.6201 -0.77834 0.27565 0.77547 -0.8852
MET_12 -8.29722 0.56865 4.8836 -0.21323 0.03595 0.07252 3.30275 -2.58154 -0 -0 -1.99518 -0.07479 0 0 -0.53878 0 0 0.05428 0.16071 1.77393 0 0.12781 0 0.60916 0.53854 0.90759 -0.66524
ILE_13 -6.07048 1.31854 2.55781 -0.64435 0.39709 0.14665 1.01367 -1.7504 -0 -0 1.04293 0.08152 0 0 0 0 0 0.00038 0.03326 0.77185 0 -0.52983 0 0.73287 6.22507 2.06209 7.38867
PRO_14 -4.8818 1.11449 2.63818 -0.08568 6e-05 0.05011 0.42325 -0.85887 -0 -0 0.78621 0.63815 0 0 0 0 0 -0.11307 0.06803 0.51972 0 -0.40688 0 -2.4119 5.57343 1.9889 5.04234
GLN_15 -5.20371 0.5069 4.91247 -0.62134 0.10421 0.62226 2.09449 -2.35308 -0.00523 -0.04795 -1.75631 -0.58179 0 0 -0.76441 0 0 -0.01336 0.07167 0 2.42599 -0.24371 0 -0.18838 -0.29107 0.81309 -0.51926
PHE_16 -5.78537 0.32148 4.5672 -0.89021 0.09459 0.14954 1.86168 -2.49685 -0.01393 -0.12592 -0.82781 -0.60263 0 0 0 0 0 0.01301 0.18359 0 2.68586 -0.16804 0 1.0402 -0.18604 0.51194 0.3323
VAL_17 -6.02378 0.56589 1.61214 -0.32557 0.4439 0.07412 0.3677 -1.60731 -0 -0 0.19525 -0.32728 0 0 0 0 0 -0.05269 0.32248 2.4142 0 -0.49999 0 1.9342 -0.29411 0.41716 -0.7837
ILE_18 -7.44415 1.51562 3.05245 -0.60077 0.90197 0.14249 2.34227 -2.20119 -0 -0 -1.98551 -0.02402 0 0 0 0 0 0.17062 0.03298 1.69442 0 -0.76335 0 0.73287 -0.20023 1.31268 -1.32082
PRO_19 -5.23253 0.84405 2.02965 -0.21786 0.06168 0.16234 0.46786 -1.08342 -0.0147 -0.05163 -0.75563 -0.27491 0 0 0 0 0 0.44407 0.00954 0.74927 0 0.29982 0 -2.4119 0.6183 1.63171 -2.72431
LEU_20 -8.00604 1.53143 2.42692 -0.50026 0.3148 0.12698 1.87311 -1.90037 -0 -0 -1.71922 0.24476 0 0 -0.75344 0 0 0.18945 0.30633 0.80643 0 -0.15577 0 0.18072 0.94007 2.98793 -1.10616
THR_21 -3.85681 0.39481 1.67986 -0.12905 0.04884 0.10277 0.72249 -1.19244 -0 -0 0.08764 -0.72987 0 0 0 0 0 0.03761 0.00034 0.13075 0 -0.38068 2.30132 -1.0874 0.08705 2.98166 1.1989
ASN_22 -5.55317 0.72404 3.78532 -0.14725 0.00516 0.19403 1.72128 -1.96496 -0.00961 -0.1342 -0.81754 -0.42749 0 0 -0.786 0 0 -0.01171 0.04634 0 1.92155 -0.49828 0 -0.93687 0.33227 0.9373 -1.61979
CYS_23 -5.40467 0.48887 3.98049 -0.09141 0.00252 0.06659 1.93508 -1.93502 -0.01581 -0.13111 -2.91928 -0.03178 0 0 -0.827 0 0 -0.03088 0.01521 0.84278 0 0.27425 0 3.6196 0.42118 0.42481 0.68442
LEU_24 -5.738 0.78679 4.46977 -0.52257 0.12811 0.11162 1.78863 -2.31958 -0 -0 -1.18672 0.3075 0 0 -0.60628 0 0 -0.05297 0.06256 0.5289 0 -0.11945 0 0.18072 -0.44606 0.40428 -2.22276
GLY_25 -3.33218 0.17971 2.54555 -5e-05 0 0 1.02664 -1.56944 -0 -0 -0.48102 -0.4052 0 0 0 0 0 -0.16117 0 0 0 -1.4649 0 0.83697 -0.85347 0.37853 -3.30003
GLN_26 -8.21215 0.95039 5.40544 -0.64167 0.2189 0.44057 2.40091 -2.78886 -0.02526 -0.21206 -1.90047 -0.55724 0 0 -1.04626 -0.83563 0 -0.00519 0.20082 0 4.90167 0.05247 0 -0.18838 -0.73529 0.51795 -2.05934
SER_27 -5.39509 0.85843 4.32097 -0.02926 0 0.06861 2.44494 -2.12475 -0.01283 -0.11195 -1.48716 -0.50724 0 0 -1.04626 0 0 0.06813 0.01317 0.19037 0 -0.41948 0.61717 -0.77834 -0.49138 0.77298 -3.04897
TYR_28 -9.97485 1.09831 4.32408 -0.53514 0.01614 0.27457 3.00655 -3.04454 -0.00576 -0.05655 -1.51835 -0.17532 0 0 -1.46653 0 0 0.12455 0.00759 0 2.28747 -0.16375 0.24588 1.2797 -0.38075 0.73481 -3.92188
HIS_D_29 -8.13284 0.46198 6.25595 -0.40594 0.00877 0.51217 3.05744 -3.36816 -0.01283 -0.11195 -2.92261 -0.27464 0 0 0 -0.71796 0 -0.03903 0.08728 0 2.15835 -0.40855 0 -0.45461 0.08821 0.66778 -3.55121
PHE_30 -9.96997 1.2398 3.20431 -0.88844 0.09973 0.13288 2.23186 -2.81246 -0 -0 -1.92912 -0.66428 0 0 0 0 0 0.08139 0.29858 0 1.90263 -0.13561 0 1.0402 0.45784 0.54538 -5.16528
SER_31 -5.62121 0.53168 4.42655 -0.02936 0.00044 0.02371 1.7625 -2.30358 -0 -0 -1.02196 0.20256 0 0 0 0 0 -0.05597 0.02482 0.49571 0 0.50677 0.69109 -0.77834 0.44004 0.44794 -0.25663
SER_32 -5.5424 1.03349 4.63308 -0.02074 0 0.01824 2.42678 -2.05553 -0.01393 -0.12592 -1.31328 -0.02999 0 0 0 0 0 0.22036 0.01594 1.33565 0 -0.49262 0.66021 -0.77834 -0.06629 0.37768 0.28241
GLN_33 -2.97268 0.80214 2.10325 -0.70875 0.23622 1.0625 0.56074 -0.95868 -0 -0 -0.1088 -2.20276 0 0 0 0 0 0.583 0.03763 0 3.0113 -0.07337 0 -0.18838 5.46725 2.26004 8.91063
PRO_34 -3.99058 1.12107 1.75984 -0.07801 1e-05 0.04657 0.09325 -0.57742 -0 -0 0.08679 0.62088 0 0 0 0 0 -0.12474 0.00277 0.49709 0 -0.43585 0 -2.4119 5.46447 2.2259 4.30015
ILE_35 -7.85322 1.55016 3.66073 -0.63434 0.59154 0.2522 2.69209 -2.28246 -0 -0 -1.40528 -0.56741 0 0 0 0 0 0.28635 0.16091 1.13756 0 0.5374 0 0.73287 0.17215 1.00491 0.03616
PRO_36 -2.83788 0.59459 1.83517 -0.09197 0.00067 0.0575 0.5656 -0.78814 -0.00372 -0.01508 0.54048 0.70062 0 0 0 0 0 -0.10934 0.00898 0.55017 0 -0.42629 0 -2.4119 0.17921 0.98276 -0.66857
LYS_37 -4.3157 0.32793 4.02567 -0.4305 0.07127 0.24456 0.92503 -1.67839 -0.00155 -0.0035 -0.88019 0.1836 0 0 0 0 0 0.00552 0.12464 1.53358 0 -0.03821 0 -1.5107 -0.43323 0.26711 -1.58308
GLY_38 -2.38659 0.20722 2.29548 -0.0002 0 0 1.10942 -1.15234 -0.00372 -0.01508 -0.28984 -0.16765 0 0 0 0 0 -0.037 0 0 0 -0.9079 0 0.83697 -0.18798 0.19087 -0.50836
GLU_39 -4.56453 0.08688 5.57073 -0.19678 0.03209 0.27039 2.45082 -2.24096 -0 -0 -3.14492 -0.34155 0 0 0 -0.68902 0 -0.00478 0.01337 0 3.6691 -0.04842 0 -2.7348 -0.12631 0.42113 -1.57757
HIS_D_40 -4.3873 0.31369 4.73154 -0.62387 0.02924 0.75849 1.35572 -2.07804 -0 -0 -0.30941 -0.0801 0 0 0 0 0 0.03865 0.02522 0 1.05325 0.26213 0 -0.45461 0.26612 0.55109 1.45181
LYS_41 -4.8059 0.46919 3.58284 -0.34295 0.04595 0.20179 1.30841 -1.66286 -0.0147 -0.05163 -1.99708 -0.04726 0 0 -0.75344 0 0 0.00277 0.23831 1.33793 0 0.31491 0 -1.5107 1.19861 0.48261 -2.00321
LYS_42 -6.68567 0.39263 7.4345 -0.29713 0.03007 0.12304 3.4956 -3.01281 -0.03123 -0.15932 -4.88296 0.05166 0 0 0 -0.68902 0 0.05542 0.12159 1.86304 0 -0.01861 0 -1.5107 0.89565 0.63437 -2.18986
PHE_43 -8.208 1.27601 2.71124 -1.1576 0.21963 0.69526 0.43055 -2.11157 -0.00286 -0.03323 -0.72714 -0.17847 0 0 0 0 0 -0.00284 0.08898 0 1.4964 -0.53393 0 1.0402 -0.04124 0.70936 -4.32925
ASP_44 -5.58967 0.46668 7.83714 -0.23308 0.11186 0.75773 3.47486 -3.14176 -0.02475 -0.26046 -3.83407 -1.42556 0 0 -0.52721 -0.49152 0 -0.07807 0.00168 0 2.23919 -0.74665 0 -2.3716 -0.3509 0.41666 -3.76948
SER_45 -3.43067 0.36062 3.39203 -0.0288 0 0.04586 1.48579 -1.68639 -0.01009 -0.09935 -0.30304 -1.0091 0 0 0 0 0 -0.08349 0 0.15765 0 -0.29566 0.61214 -0.77834 -0.50872 0.22293 -1.95661
GLU_46 -3.96458 0.27349 6.0786 -0.21632 0.03071 0.30131 2.38562 -2.50048 -0.00811 -0.10349 -3.99699 -0.58087 0 0 -0.52721 -0.82109 0 -0.03383 0.05269 0 3.01449 -0.09642 0 -2.7348 -0.52633 0.29166 -3.68196
GLN_47 -6.61898 0.61232 7.53211 -0.64463 0.08445 0.75977 3.91974 -3.18346 -0.00013 -0.00184 -5.30452 -0.64604 0 0 0 -1.07799 0 0.34076 0.34956 0 2.23916 -0.10112 0 -0.18838 -0.44268 0.46529 -1.90661
SER_48 -4.56433 0.48442 4.43727 -0.02709 0 0.04128 2.74339 -2.47143 -0.00447 -0.10511 -1.6349 -1.04801 0 0 0 0 0 -0.03086 0.03243 0.69002 0 0.22828 0.60875 -0.77834 -0.3051 0.73866 -0.96518
ALA_49 -5.79449 0.9916 2.68299 -0.02386 0.00042 0 2.02337 -2.38255 -0 -0 -1.08809 -0.40744 0 0 0 0 0 -0.05145 0 0 0 -0.288 0 1.8394 -0.40941 0.72925 -2.17828
LYS_50 -7.76333 0.69059 7.26463 -0.31837 0.04122 0.14661 3.64907 -3.27956 -0.00044 -0.01267 -2.9008 0.00146 0 0 0 -0.58647 0 0.022 0.22132 1.83218 0 -0.01812 0 -1.5107 -0.42228 0.57308 -2.37058
ALA_51 -6.42357 0.40501 4.46941 -0.02162 0 0 3.05741 -3.09989 -0 -0 -1.93447 -0.37235 0 0 0 0 0 -0.01857 0 0 0 -0.28792 0 1.8394 -0.35055 0.40658 -2.33113
PHE_52 -10.3753 1.92215 4.367 -0.59718 0.14379 0.26245 2.87524 -3.27039 -0.00013 -0.00184 -0.88561 -0.02642 0 0 0 0 0 -0.03027 0.00378 0 3.15495 -0.10978 0 1.0402 -0.27284 0.58765 -1.21258
LEU_53 -7.4326 0.68385 3.19428 -0.47339 0.15489 0.11134 1.86571 -2.49454 -0 -0 -1.41248 0.19534 0 0 0 0 0 0.01317 0.00076 0.28394 0 -0.27926 0 0.18072 -0.19013 0.67707 -4.92134
ASP_54 -5.66835 0.5735 6.35481 -0.16332 0.00229 0.54004 2.83504 -3.02886 -0.00863 -0.10196 -3.73819 -0.25355 0 0 0 0 0 0.01388 0.19782 0 3.25186 0.18863 0 -2.3716 -0.17274 0.73637 -0.81297
ASP_55 -5.75707 0.56407 6.34258 -0.25493 0.04786 0.89066 3.0714 -2.89648 -0.00863 -0.10196 -3.37413 -0.15527 0 0 -0.60628 0 0 0.26272 0.35515 0 2.76544 -0.52848 0 -2.3716 0.46944 1.1702 -0.11533
PHE_56 -11.2514 1.94772 3.38524 -0.54452 0.10689 0.23327 3.05499 -2.96611 -0 -0 -1.5679 -0.01041 0 0 0 0 0 0.06487 0.68421 0 2.88259 -0.23971 0 1.0402 1.38456 1.29841 -0.49712
VAL_57 -4.59037 1.10454 3.85365 -0.3192 0.21673 0.07377 2.28306 -2.11803 -0 -0 -1.11407 -0.26961 0 0 0 0 0 0.10086 0.00013 0.13377 0 -0.17328 0 1.9342 6.66083 1.85838 9.63535
PRO_58 -3.11849 0.82362 1.21262 -0.07923 0 0.04779 0.36175 -0.67297 -0 -0 -0.04018 0.57666 0 0 0 0 0 -0.17897 0.00114 0.4471 0 -0.60505 0 -2.4119 5.6988 1.53078 3.59346
LEU_59 -5.55911 0.87633 2.47208 -0.50238 0.34336 0.16736 2.52573 -1.9075 -0.0039 -0.03749 -2.56408 -0.10193 0 0 0 0 0 -0.03606 0.61728 0.9892 0 0.23467 0 0.18072 0.38113 0.89268 -1.0319
ARG_60 -3.03155 0.17688 2.85588 -0.70732 0.38402 0.52571 1.37293 -1.45018 -0.00118 -0.01677 -0.66497 -0.08124 0 0 0 0 0 0.10377 0.17165 2.57286 0 0.1045 0 -1.2888 0.71458 0.74231 2.48307
SER_61 -1.30554 0.31966 2.00508 -0.0285 0 0.0513 0.90057 -0.89638 -0.0314 -0.30949 -1.0106 -0.81718 0 0 0 0 0 0.0219 0.02078 0.27115 0 -0.23026 0.65705 -0.77834 0.91499 0.42341 0.17819
SER_62 -3.35337 0.42781 3.34332 -0.02548 0 0.05884 1.42102 -1.55438 -0.04792 -0.43122 -0.77631 -0.43277 0 0 0 0 0 -0.01396 0.03741 0.45935 0 -0.15524 0.61998 -0.77834 0.61347 0.47222 -0.11556
ARG_63 -7.70139 0.78962 8.36733 -0.67333 0.10989 0.4528 4.26233 -3.54342 -0 -0 -4.57784 0.82264 0 0 -0.56097 -1.26868 0 0.14183 0.03629 1.68847 0 -0.03404 0 -1.2888 -0.14624 0.68066 -2.44283
VAL_64 -7.4833 1.15452 3.39579 -0.36417 0.22061 0.09211 2.53942 -2.63765 -0 -0 -1.61679 -0.21479 0 0 0 0 0 0.1684 0.14657 0.76302 0 0.19487 0 1.9342 -0.28913 0.99895 -0.99737
GLU_65 -4.02947 0.42961 4.48149 -0.34429 0.07676 0.42769 1.49644 -2.08175 -0.01877 -0.17009 -0.90441 -0.67767 0 0 0 0 0 -0.05291 0.00457 0 3.25915 -0.2244 0 -2.7348 -0.39503 0.66081 -0.79707
GLU_66 -7.44357 1.03761 8.64943 -0.21368 0.02388 0.31793 3.78649 -3.75103 -0.00127 -0.02568 -3.54611 -0.49644 0 0 -0.56097 -0.71302 0 0.00699 0.11779 0 4.41151 -0.26755 0 -2.7348 -0.37442 0.39335 -1.38355
LEU_67 -9.42079 1.28096 4.40483 -0.50597 0.18485 0.11075 3.07955 -3.27304 -0 -0 -1.10652 -0.03486 0 0 0 0 0 0.29243 0.05348 3.30795 0 -0.26304 0 0.18072 -0.28988 0.57597 -1.42261
TYR_68 -9.73217 1.47789 4.18008 -1.26679 0.26988 0.59417 2.57919 -3.20895 -0 -0 -2.37102 -0.19541 0 0 0 0 0 0.07491 0.23903 0 1.88369 -0.36853 0.00579 1.2797 -0.14165 0.95686 -3.74333
HIS_69 -4.74536 0.86359 4.37445 -0.41032 0.00866 0.48173 1.7778 -2.32411 -0.00042 -0.00964 -0.85783 -0.31095 0 0 0 0 0 0.07608 0.00046 0 2.35235 -0.09809 0 -0.45461 -0.18708 10.8338 11.3705
LEU_70 -8.0061 1.84458 5.2019 -0.52008 0.26861 0.15758 3.38938 -3.13131 -0.00641 -0.06844 -2.58563 0.41947 0 0 0 0 0 -0.06058 0.29962 0.07195 0 -0.05444 0 0.18072 -0.31744 17.0938 14.1772
LEU_71 -9.11299 1.43498 2.85203 -0.55047 0.22013 0.15348 2.89403 -2.61946 -0 -0 -1.40296 0.01156 0 0 0 0 0 0.01445 0.19597 3.06239 0 0.10525 0 0.18072 0.00152 7.20592 4.64654
GLY_72 -1.72581 0.36975 2.09604 -5e-05 0 0 0.65265 -1.00856 -0 -0 -0.39068 -0.41791 0 0 0 0 0 -0.05185 0 0 0 0.42557 0 0.83697 0.11364 0.4213 1.32107
GLN_73 -3.91158 0.61799 2.5103 -0.25631 0.05722 0.20305 1.3787 -1.38949 -0.00641 -0.06844 -0.61633 -0.6735 0 0 0 0 0 0.0154 0.00421 0 2.79614 -0.15527 0 -0.18838 0.24548 0.40071 0.96348
PHE_74 -7.27957 1.09128 2.47053 -0.63619 0.11141 0.38142 1.91281 -2.0266 -0 -0 -0.98322 -0.03671 0 0 0 0 0 0.25309 0.00352 0 2.07257 -0.39276 0 1.0402 -0.01942 0.95197 -1.08568
PRO_75 -4.02638 1.06002 2.4117 -0.18053 0.00177 0.1255 0.7189 -1.09125 -0 -0 -0.59093 0.18706 0 0 0 0 0 0.09164 0.01361 0.42737 0 -0.98455 0 -2.4119 -0.45724 1.31358 -3.39162
PRO_76 -3.61466 0.80911 1.61661 -0.18553 0.00162 0.13344 0.67433 -0.70113 -0 -0 0.20152 0.15474 0 0 0 0 0 0.16152 0.03575 0.49919 0 -1.03498 0 -2.4119 -0.02637 0.98431 -2.70242
ASN_77 -4.5709 0.66146 2.74935 -0.19325 0.03299 0.3197 1.16756 -1.54549 -0.00961 -0.1342 -1.20845 -0.77586 0 0 -0.827 -0.83563 0 -0.01164 0.24249 0 3.77407 -0.70719 0 -0.93687 0.30794 0.89831 -1.60224
VAL_78 -4.12685 1.05682 1.64356 -0.30579 0.38737 0.0794 0.94908 -1.30025 -0 -0 -0.79531 -0.62644 0 0 0 0 0 -0.00736 0.02091 0.20175 0 -0.24174 0 1.9342 0.39761 1.51406 0.78101
PRO_79 -2.0991 0.30011 1.53645 -0.17588 0.05987 0.12173 0.22617 -0.71997 -0.00322 -0.00944 -0.49421 0.08601 0 0 0 0 0 0.01333 0.02021 0.16143 0 -0.83485 0 -2.4119 0.59379 1.11231 -2.51716
ASP_80 -4.1131 0.52434 5.13311 -0.11157 0.01214 0.33555 1.90094 -2.2989 -0 -0 -3.13183 -0.1859 0 0 -0.84957 0 0 0.19221 0.12844 0 3.6567 -0.49459 0 -2.3716 0.33246 0.5052 -0.83598
GLU_81 -1.86352 0.27482 2.30738 -0.24262 0.04534 0.40667 0.92242 -1.08096 -0.00322 -0.00944 -0.14708 -0.41032 0 0 0 0 0 0.12015 0.01139 0 2.7117 -0.16637 0 -2.7348 0.44129 0.41804 1.00087
GLU_82 -2.65679 0.19595 3.15171 -0.45452 0.14712 1.45886 0.3194 -1.50748 -0 -0 -0.56599 -2.67313 0 0 0 0 0 -0.00283 0.00933 0 4.39494 -0.03889 0 -2.7348 0.30838 0.14693 -0.50182
LEU_83 -4.72467 0.39923 1.85064 -0.62206 0.31378 0.13535 1.11371 -1.26795 -0 -0 -0.03799 0.30326 0 0 0 0 0 0.12877 0.45586 1.55312 0 -0.35308 0 0.18072 -0.27727 0.67978 -0.16881
THR_84 -3.81584 0.58799 3.58353 -0.15789 0.04406 0.06025 1.95349 -1.72525 -0 -0 -2.46148 -0.1915 0 0 0 0 0 -0.07625 0.0055 0.09045 0 0.06436 2.32751 -1.0874 -0.27543 1.59045 0.51656
PRO_85 -4.3185 0.74174 2.71627 -0.0658 0 0.04151 1.80311 -1.44772 -0 -0 -0.74307 0.59966 0 0 0 0 0 -0.11032 0.11366 0.18747 0 -0.82968 0 -2.4119 0.13942 1.25281 -2.33135
GLU_86 -3.00592 0.26754 2.45726 -0.22322 0.04213 0.33303 0.7791 -1.19007 -0 -0 -0.19447 -0.59524 0 0 0 0 0 -0.03192 0.04075 0 3.21194 -0.2673 0 -2.7348 0.05324 0.38782 -0.67012
LEU_87 -7.43619 0.9261 3.97634 -0.49439 0.23153 0.12175 2.58812 -2.51838 -0.01318 -0.11094 -0.99072 0.12753 0 0 0 0 0 -0.04548 0.07864 0.32366 0 -0.1716 0 0.18072 -0.13396 0.24789 -3.11257
TYR_88 -8.94935 1.08458 4.98891 -1.03123 0.1225 0.50108 3.21007 -2.92135 -0.00447 -0.10511 -2.22065 -0.23407 0 0 0 0 0 -0.04419 0.15581 0 2.57749 0.07595 0.00298 1.2797 0.03396 0.5723 -0.90508
ALA_89 -4.97273 1.0477 3.68911 -0.0218 0 0 2.46075 -2.37409 -0 -0 -2.47008 -0.40852 0 0 0 0 0 1.63216 0 0 0 -0.29009 0 1.8394 0.61009 1.91414 2.65604
PRO_90 -6.04853 1.33046 3.41185 -0.06664 0 0.04182 1.62115 -1.90494 -0 -0 -1.64582 0.56641 0 0 0 0 0 0.07048 0.14436 0.34971 0 -0.13393 0 -2.4119 0.55321 2.02184 -2.10047
VAL_91 -6.88885 0.94807 3.97407 -0.30192 0.16437 0.0686 3.06199 -2.74226 -0 -0 -1.21167 -0.21948 0 0 0 0 0 0.24595 0.00613 0.22843 0 -0.34153 0 1.9342 -0.14671 0.87078 -0.34983
PHE_92 -9.08626 0.76477 3.02145 -0.69609 0.01998 0.18752 2.78371 -2.73267 -0 -0 -2.26191 -0.14581 0 0 0 0 0 0.13636 0.02236 0 1.8036 -0.45274 0 1.0402 -0.02438 0.77519 -4.84473
ALA_93 -5.30725 0.73709 4.69696 -0.0228 0 0 2.93379 -2.87588 -0.01581 -0.09771 -2.27506 -0.36025 0 0 0 0 0 0.06053 0 0 0 -0.36324 0 1.8394 -0.2814 0.73582 -0.59581
LYS_94 -7.40047 0.94372 9.29257 -0.38423 0.06697 0.17643 4.39906 -3.95151 -0 -0 -4.68722 -0.07841 0 0 -0.33098 0 0 -0.03141 0.86582 1.52144 0 -0.02907 0 -1.5107 0.20063 0.93448 -0.00288
ALA_95 -5.36671 0.58501 3.91527 -0.02114 0 0 2.41893 -2.71681 -0 -0 -1.63613 -0.37202 0 0 0 0 0 0.05429 0 0 0 -0.25193 0 1.8394 0.2365 0.97354 -0.3418
LEU_96 -8.1274 1.01106 2.21823 -0.4377 0.08723 0.10502 2.31765 -2.57951 -0.01214 -0.08906 -0.72681 0.18154 0 0 0 0 0 -0.03644 0.0737 0.31991 0 -0.27803 0 0.18072 -0.42901 0.79959 -5.42145
VAL_97 -4.17859 0.43137 4.2634 -0.30208 0.18793 0.06753 2.11003 -2.27347 -0 -0 -2.09519 -0.0781 0 0 0 0 0 -0.03648 0.00294 0.06688 0 -0.41441 0 1.9342 -0.12601 0.52673 0.08667
ASN_98 -3.36429 0.13102 3.83593 -0.17671 0.02889 0.26358 1.57029 -1.86248 -0.03265 -0.21399 -0.99269 -0.35208 0 0 0 0 0 -0.04654 1e-05 0 1.46986 0.11065 0 -0.93687 -0.00787 0.22865 -0.3473
GLY_99 -4.60283 0.67118 4.99977 -6e-05 0 0 3.05542 -2.60661 -0 -0 -3.60359 -0.39835 0 0 0 0 0 -0.02494 0 0 0 0.14481 0 0.83697 0.2238 0.65015 -0.6543
SER_100 -3.43674 0.36073 4.24044 -0.03049 0.00117 0.05049 2.07689 -2.05807 -0 -0 -0.42115 -0.86534 0 0 0 0 0 -0.08736 0.00575 0.13336 0 -0.36123 0.60939 -0.77834 0.31464 0.71594 0.47009
LEU_101 -2.65592 0.33988 1.98144 -0.4967 0.18501 0.13417 0.66799 -1.0988 -0.01684 -0.11628 0.10455 0.12692 0 0 0 0 0 -0.04818 0.01373 0.16377 0 -0.15008 0 0.18072 -0.20705 0.41342 -0.47826
TYR_102 -7.24585 0.59232 4.49967 -0.65257 0.08188 0.38105 2.71507 -2.33502 -0.01038 -0.03248 -2.21879 -0.11481 0 0 0 0 0 -0.03674 0.03492 0 2.14342 -0.31791 3e-05 1.2797 0.03193 0.36686 -0.8377
VAL_103 -7.08701 0.80745 2.35522 -0.2962 0.25574 0.0706 2.29192 -2.29585 -0.01214 -0.08906 -0.92853 -0.23482 0 0 0 0 0 -0.06129 0.01118 0.16062 0 -0.55252 0 1.9342 0.10851 0.48248 -3.0795
ALA_104 -3.41743 0.26414 2.08734 -0.02438 0 0 1.97044 -1.59601 -0.01038 -0.03248 -1.37257 -0.18876 0 0 0 0 0 0.03984 0 0 0 -0.12684 0 1.8394 -0.64342 0.43048 -0.78063
SER_105 -1.22166 0.04782 1.00662 -0.0263 0 0.06127 0.40169 -0.535 -0 -0 -0.01263 -0.60245 0 0 0 0 0 -0.02301 0.0047 0.17396 0 -0.46254 0.60013 -0.77834 -0.7071 0.18236 -1.89049
PHE_106 -6.38467 1.3016 1.41777 -0.73101 0.041 0.04491 1.10218 -1.62912 -0 -0 -0.17553 -0.54132 0 0 0 0 0 -0.00079 0.07116 0 2.09442 -0.25894 0 1.0402 0.53421 0.85148 -1.22246
PRO_107 -3.86399 0.64401 2.71749 -0.11508 0.00873 0.0841 1.40536 -1.18241 -0 -0 -0.10415 0.25445 0 0 0 0 0 -0.08486 0.02028 0.13145 0 -0.96114 0 -2.4119 0.39024 1.14376 -1.92366
LYS_108 -1.7491 0.10356 1.66049 -0.44145 0.07752 0.24744 0.539 -0.83286 -0.01024 -0.06399 -0.02766 0.11088 0 0 0 0 0 -0.05301 0.00584 1.46944 0 -0.01539 0 -1.5107 -0.54881 0.39007 -0.64898
THR_109 -2.6437 0.29956 2.33685 -0.12518 0.07911 0.07087 0.5773 -1.03019 -0 -0 -0.11916 -1.25132 0 0 0 0 0 -0.05189 0.00175 0.02835 0 -0.22526 2.26614 -1.0874 -0.44718 0.1476 -1.17374
LYS_110 -4.23426 0.5893 3.579 -0.46785 0.13 0.25814 1.18362 -1.55777 -0 -0 0.01762 -0.08245 0 0 0 0 0 0.08823 0.02093 1.79717 0 0.01109 0 -1.5107 -0.34538 0.31687 -0.20645
LYS_111 -2.01748 0.21452 1.95728 -0.52462 0.19485 0.35155 0.62162 -0.98533 -0.0286 -0.22444 -0.66371 -0.0279 0 0 0 0 0 -0.0338 0.03454 1.71491 0 -0.22583 0 -1.5107 -0.06135 0.54765 -0.66684
ASN_112 -3.40805 0.11863 2.48089 -0.20117 0.03288 0.32545 0.79753 -1.28728 -0 -0 -0.28303 -0.58892 0 0 0 -0.55566 0 0.01804 0.00226 0 2.4924 -0.53952 0 -0.93687 0.00371 0.42903 -1.09968
ALA_113 -4.40951 1.05101 2.2757 -0.02577 0.00028 0 1.9959 -1.85118 -0 -0 -3.87024 -0.28641 0 0 0 0 0 -0.08633 0 0 0 0.07698 0 1.8394 -0.36135 0.42114 -3.23037
THR_114 -3.81301 0.36091 2.56053 -0.23392 0.22657 0.09779 1.27407 -1.46443 -0.0139 -0.10992 0.21874 -1.39598 0 0 0 0 0 0.0976 0.03636 0.62433 0 0.23268 2.29925 -1.0874 -0.20798 0.64545 0.34774
ILE_115 -6.484 1.04858 0.16703 -0.48769 0.54049 0.10561 0.97859 -1.4046 -0.00108 -0.02748 -0.14628 -0.08854 0 0 0 0 0 0.16173 0.1818 0.26694 0 -0.5343 0 0.73287 0.05405 0.72548 -4.21078
SER_116 -2.44631 0.16861 2.01724 -0.02718 0 0.06388 1.64514 -1.26079 -0 -0 -1.79213 -0.56186 0 0 0 0 0 -0.01309 5e-05 0.22321 0 -0.38431 0.6001 -0.77834 -0.30119 0.53448 -2.31247
SER_117 -2.768 0.23895 2.20536 -0.02858 0 0.06668 0.79778 -1.0372 -0.0027 -0.05692 -0.82126 -0.08238 0 0 0 0 0 0.06049 0.02411 0.05506 0 -0.52113 0.65151 -0.77834 -0.36372 0.47365 -1.88666
GLU_118 -3.38159 0.43701 3.19918 -0.39191 0.07322 0.67952 1.40018 -1.31801 -0 -0 -1.13688 -0.42068 0 0 0 0 0 0.01234 0.01668 0 3.09122 -0.02088 0 -2.7348 -0.31694 1.07272 0.26039
PRO_119 -1.91841 0.34656 1.61695 -0.12352 0.00158 0.09126 0.48692 -0.63477 -0 -0 -0.67078 0.23132 0 0 0 0 0 0.05471 0.02268 0.09394 0 -1.07087 0 -2.4119 -0.43119 0.93589 -3.37963
THR_120 -3.39015 0.46182 1.81324 -0.17542 0.0685 0.13689 0.64056 -1.1266 -0 -0 -0.37395 -1.80147 0 0 0 0 0 0.14511 0.01573 2.58354 0 0.03741 2.474 -1.0874 -0.45595 1.13967 1.10553
PRO_121 -3.62649 0.51899 2.03127 -0.21794 0.01883 0.1594 0.77148 -0.72988 -0 -0 -0.03213 -0.04303 0 0 0 0 0 0.11558 0.01753 0.29796 0 -0.68332 0 -2.4119 -0.25567 1.12949 -2.93985
VAL_122 -3.23917 0.5108 0.98337 -0.2709 0.16062 0.05643 0.83787 -0.95009 -0 -0 -0.04887 -0.3212 0 0 0 0 0 0.01332 0.00062 0.20113 0 -0.73872 0 1.9342 -0.13961 0.97143 -0.03877
PRO_123 -4.03372 0.52764 2.87873 -0.12262 0.00018 0.08894 0.91195 -1.13039 -0 -0 -0.68667 0.2789 0 0 0 0 0 -0.05378 0.01018 0.1443 0 -1.19296 0 -2.4119 -0.34897 0.9138 -4.22638
LYS_124 -2.34056 0.19754 1.68705 -0.31544 0.03191 0.15512 0.19664 -0.89529 -0.00836 -0.06802 0.10743 0.2449 0 0 0 0 0 4.3241 0.00692 1.09898 0 0.62045 0 -1.5107 0.72168 13.4084 17.6627
GLN_125 -5.91357 0.68695 3.73608 -0.46766 0.06812 0.46489 2.05754 -2.1816 -0.01863 -0.12266 -1.39418 -1.11032 0 0 -0.68053 -0.71796 0 -5e-05 0.04767 0 2.85023 -0.1245 0 -0.18838 0.92497 13.8984 11.8148
VAL_126 -4.78733 0.38612 1.54297 -0.38521 0.37 0.09545 0.72872 -1.27536 -0.01604 -0.11533 0.09288 -0.2212 0 0 0 0 0 0.04463 0.00276 1.26678 0 -0.65119 0 1.9342 -0.28159 0.88335 -0.38537
LYS_127 -4.24914 0.32614 3.77284 -0.55861 0.2221 0.24714 2.32092 -1.77115 -0.00259 -0.00733 -2.95527 0.1424 0 0 -0.53878 0 0 -0.04489 0.35817 2.65816 0 0.06969 0 -1.5107 -0.26799 0.56491 -1.22395
ALA_128 -3.89118 0.1835 1.69547 -0.03055 0.01364 0 0.70419 -1.28419 -0.00155 -0.0035 -0.09957 -0.49468 0 0 0 0 0 0.15839 0 0 0 -0.11297 0 1.8394 0.22489 0.50734 -0.59137
LYS_129 -2.98413 0.38587 3.00369 -0.28536 0.02695 0.12931 0.9899 -1.30187 -0.01653 -0.13028 -1.02574 -0.21078 0 0 0 0 0 0.08984 0.07003 1.76315 0 -0.24368 0 -1.5107 0.5158 0.86494 0.13044
SER_130 -3.20702 0.20694 4.14483 -0.03566 0.00953 0.0672 1.90077 -1.81596 -0.01653 -0.13028 -2.01396 -0.23894 0 0 -0.66482 0 0 0.1791 0.03773 0.17018 0 -0.46766 1.941 -0.77834 -0.00691 1.06742 0.34861
LYS_131 -3.36884 0.27974 3.27163 -0.28812 0.02818 0.11956 1.41269 -1.50135 -0 -0 -0.67971 0.19907 0 0 -0.66482 0 0 0.0378 0.00053 1.67792 0 0.29181 0 -1.5107 -0.18881 0.63832 -0.2451
GLN_132 -2.91599 0.1681 2.44013 -0.75419 0.27109 1.09108 0.73387 -1.12332 -0 -0 -0.53946 -2.33563 0 0 0 0 0 -0.06523 0.00983 0 3.35281 -0.16279 0 -0.18838 -0.23008 0.37506 0.12691
ASN_133 -4.55843 0.52988 4.71049 -0.23855 0.01547 0.35582 2.87028 -2.36674 -0 -0 -2.34501 -0.50679 0 0 -1.18972 0 0 -0.03366 0.04182 0 2.5743 0.2855 0 -0.93687 -0.38059 0.23463 -0.93818
LYS_134 -3.62432 0.36759 4.05363 -0.41089 0.06502 0.2139 1.97951 -1.95301 -0 -0 -0.95848 0.08022 0 0 0 0 0 -0.08091 0.00619 1.39784 0 -0.03066 0 -1.5107 -0.23154 0.15875 -0.47784
ALA_135 -3.79704 0.41365 3.80558 -0.02286 0 0 2.38349 -2.06869 -0 -0 -2.43175 -0.38306 0 0 -1.18972 0 0 -0.06938 0 0 0 -0.38761 0 1.8394 -0.44368 0.16463 -2.18705
HIS_D_136 -7.122 0.54175 6.65876 -0.42111 0.00949 0.5172 3.06207 -3.32571 -0.01327 -0.06721 -2.69071 -0.26008 0 0 0 0 0 -0.04014 0.05655 0 2.0789 -0.07655 0 -0.45461 -0.20796 0.28648 -1.46813
THR_137 -5.95829 0.35178 5.17196 -0.10863 0.06372 0.05027 2.90724 -2.98786 -0 -0 -2.31232 -1.0556 0 0 0 0 0 0.36254 0.09192 0.54218 0 0.12044 2.25965 -1.0874 0.07372 0.50675 -1.00794
SER_138 -4.85377 0.40516 5.96701 -0.02394 0 0.05587 2.901 -2.95781 -0 -0 -2.63391 -0.70018 0 0 0 0 0 -0.0193 0.00037 0.60012 0 0.31569 0.60103 -0.77834 0.36499 0.54579 -0.21019
SER_139 -3.08658 0.10731 4.041 -0.03263 4e-05 0.0233 1.77011 -1.86787 -0 -0 -1.87192 0.02494 0 0 0 0 0 -0.06615 0.00053 0.60218 0 0.25039 1.78606 -0.77834 0.29056 0.41173 1.60466
LYS_140 -3.64871 0.20692 3.43886 -0.49798 0.14638 0.30426 1.35696 -1.63248 -0.00656 -0.05248 -0.8802 0.12628 0 0 0 0 0 -0.03485 0.02184 2.0496 0 -0.04711 0 -1.5107 0.00729 0.45364 -0.19904
THR_141 -5.14477 0.6083 4.22819 -0.13679 0.08984 0.08936 1.6452 -2.40936 -0.05608 -0.27484 -0.51307 -0.82656 0 0 0 0 0 -0.04878 0.05198 0.07466 0 -0.50285 2.29112 -1.0874 0.12334 0.51542 -1.28307
GLN_142 -3.90154 0.28114 4.50189 -0.65097 0.15068 1.05718 2.04769 -2.2367 -0.00656 -0.05248 -1.93412 -0.35908 0 0 0 0 0 -0.09669 0.00568 0 3.12858 -0.18127 0 -0.18838 -0.15858 0.38554 1.79202
ALA_143 -3.09386 0.29098 2.62278 -0.02493 1e-05 0 0.98008 -1.56117 -0.03444 -0.13961 -0.34012 -0.19117 0 0 0 0 0 -0.02715 0 0 0 -0.14551 0 1.8394 -0.63152 0.23741 -0.21884
LYS_144 -2.3347 0.09478 3.26493 -0.30194 0.04581 0.15512 1.66938 -1.33987 -0.00731 -0.05508 -1.62246 -0.24546 0 0 0 -0.82109 0 0.01091 0.06036 2.0624 0 0.00649 0 -1.5107 -0.53717 0.24507 -1.16053
ASN_145 -0.96791 0.06757 1.20245 -0.19265 0.04066 0.31355 0.07872 -0.53767 -0.02399 -0.10461 -0.16912 -0.42915 0 0 0 0 0 -0.05992 0.00738 0 1.93925 -0.42116 0 -0.93687 -0.45729 0.23871 -0.41206
SER_146 -1.91919 0.06984 2.42728 -0.02754 0 0.06552 0.85326 -1.05639 -0 -0 -0.93642 -0.11395 0 0 0 0 0 0.04892 0.00622 0.05172 0 -0.51967 0.61087 -0.77834 -0.49472 0.15425 -1.55833
ALA_147 -2.22248 0.11157 1.67833 -0.02226 0 0 1.21919 -0.96055 -0 -0 -1.34302 -0.18554 0 0 -0.84957 0 0 0.01172 0 0 0 -0.07522 0 1.8394 -0.32708 0.15955 -0.96595
SER_148 -1.41622 0.06219 2.38171 -0.0273 0 0.04741 1.21294 -1.04795 -0 -2e-05 -1.50907 -0.99207 0 0 -0.33098 0 0 -0.03576 0.00234 0.31441 0 -0.27932 0.60001 -0.77834 -0.11584 0.20769 -1.70418
ALA_149 -2.74048 0.16319 0.69851 -0.02413 0 0 0.51579 -0.84862 -0 -0 0.14073 -0.18566 0 0 0 0 0 -0.02828 0 0 0 -0.1536 0 1.8394 -0.30709 0.16766 -0.76258
LYS_150 -4.54684 0.81002 4.00552 -0.48154 0.05064 0.21329 1.15297 -1.56834 -0.01281 -0.10803 -0.43562 0.23733 0 0 0 0 0 0.10323 0.53962 2.68429 0 0.05169 0 -1.5107 -0.47704 1.2268 1.93449
PRO_151 -3.49679 0.74908 2.5773 -0.12133 0.00203 0.09027 0.54745 -1.0403 -0.03003 -0.19345 -1.6313 0.22343 0 0 0 0 0 -0.00286 0.04144 0.10896 0 -0.94506 0 -2.4119 -0.38091 1.46225 -4.45172
LEU_152 -6.78396 0.82247 3.64162 -0.49703 0.20555 0.11893 2.56934 -2.23627 -0 -0 -1.69153 0.01952 0 0 0 0 0 -0.04104 0.08003 0.85581 0 -0.13865 0 0.18072 -0.31838 0.77334 -2.43953
GLN_153 -1.74358 0.23137 1.42976 -0.72548 0.27638 1.06761 0.43219 -0.78842 -0.03003 -0.19345 -0.36383 -2.28957 0 0 0 0 0 0.03855 0.00108 0 3.05302 -0.10581 0 -0.18838 -0.24166 0.67067 0.53041
THR_154 -1.94226 0.41276 1.60642 -0.14101 0.06781 0.10058 0.3841 -0.87025 -0 -0 -0.19566 -1.03441 0 0 0 0 0 0.00882 0.00864 0.04924 0 -0.44889 2.29588 -1.0874 -0.28878 0.45314 -0.62127
GLY_155 -2.15805 0.21994 1.65857 -0.0003 0 0 0.63051 -0.98647 -0 -0 -0.60909 -0.18268 0 0 0 0 0 -0.07053 0 0 0 -1.02743 0 0.83697 0.07408 0.37178 -1.2427
SER_156 -3.35956 0.37917 3.77218 -0.03077 0 0.07222 2.16924 -1.74763 -0 -0 -1.45279 -0.70431 0 0 -0.70857 0 0 -0.02214 0.12042 0.25262 0 -0.34018 0.60086 -0.77834 0.10798 0.3555 -1.31411
GLU_157 -1.87876 0.10114 2.1129 -0.55358 0.23659 1.51176 0.51946 -0.89154 -0 -0 -0.06996 -3.09439 0 0 0 0 0 -0.12202 0.00598 0 3.0828 -0.21791 0 -2.7348 -0.03946 0.38672 -1.64505
CYS_158 -2.57088 0.50294 2.4148 -0.05155 0.00332 0.0203 0.68675 -1.07097 -0 -0 -0.5463 -0.47866 0 0 -0.70857 0 0 -0.03838 0.03025 0.56414 0 0.22344 0 3.6196 -0.25735 0.24313 2.58604
HIS:CtermProteinFull_159 -6.88567 0.84599 5.35085 -0.4077 0.05132 0.464 2.34 -2.67789 -0.02599 -0.21897 -2.48092 0.11843 0 0 0 0 0 0 0.07102 0 3.08254 0 0 -0.45461 -0.23611 0.57122 -0.49249
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 479330 DOMAINID 479886 MODEL 4 2023-01-14_00000292_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 66.125
ATOM      1  N   SER A   1     -12.069 -15.392  18.416  1.00  5.280          N  
ATOM      2  CA  SER A   1     -12.242 -14.035  18.896  1.00  4.660          C  
ATOM      3  C   SER A   1     -12.723 -13.123  17.769  1.00  3.920          C  
ATOM      4  O   SER A   1     -13.913 -13.093  17.451  1.00  4.180          O  
ATOM      5  CB  SER A   1     -10.930 -13.544  19.496  1.00  6.770          C  
ATOM      6  OG  SER A   1      -9.934 -13.433  18.519  1.00  6.770          O  
ATOM      7 1H   SER A   1     -11.931 -16.016  19.197  1.00  6.340          H  
ATOM      8 2H   SER A   1     -12.881 -15.675  17.887  1.00  6.340          H  
ATOM      9 3H   SER A   1     -11.252 -15.407  17.822  1.00  6.340          H  
ATOM     10  HA  SER A   1     -13.001 -14.038  19.679  1.00  5.590          H  
ATOM     11 1HB  SER A   1     -11.080 -12.579  19.981  1.00  8.130          H  
ATOM     12 2HB  SER A   1     -10.602 -14.246  20.262  1.00  8.130          H  
ATOM     13  HG  SER A   1      -9.046 -13.436  19.012  1.00  8.130          H  
ATOM     14  N   GLN A   2     -11.802 -12.391  17.164  1.00  3.470          N  
ATOM     15  CA  GLN A   2     -12.111 -11.455  16.079  1.00  3.290          C  
ATOM     16  C   GLN A   2     -11.747 -11.945  14.658  1.00  2.800          C  
ATOM     17  O   GLN A   2     -11.005 -12.917  14.470  1.00  3.020          O  
ATOM     18  CB  GLN A   2     -11.477 -10.106  16.381  1.00  4.680          C  
ATOM     19  CG  GLN A   2     -12.051  -9.375  17.583  1.00  4.680          C  
ATOM     20  CD  GLN A   2     -11.412  -7.996  17.782  1.00  4.680          C  
ATOM     21  OE1 GLN A   2     -11.121  -7.296  16.806  1.00  4.680          O  
ATOM     22  NE2 GLN A   2     -11.199  -7.609  19.033  1.00  4.680          N  
ATOM     23  H   GLN A   2     -10.843 -12.472  17.492  1.00  4.160          H  
ATOM     24  HA  GLN A   2     -13.189 -11.298  16.084  1.00  3.950          H  
ATOM     25 1HB  GLN A   2     -10.467 -10.295  16.663  1.00  5.610          H  
ATOM     26 2HB  GLN A   2     -11.482  -9.463  15.503  1.00  5.610          H  
ATOM     27 1HG  GLN A   2     -13.122  -9.242  17.439  1.00  5.610          H  
ATOM     28 2HG  GLN A   2     -11.865  -9.970  18.476  1.00  5.610          H  
ATOM     29 1HE2 GLN A   2     -10.782  -6.718  19.215  1.00  5.610          H  
ATOM     30 2HE2 GLN A   2     -11.449  -8.207  19.794  1.00  5.610          H  
ATOM     31  N   ASP A   3     -12.309 -11.251  13.654  1.00  2.650          N  
ATOM     32  CA  ASP A   3     -12.133 -11.509  12.214  1.00  2.580          C  
ATOM     33  C   ASP A   3     -10.754 -11.072  11.666  1.00  2.220          C  
ATOM     34  O   ASP A   3     -10.450  -9.874  11.724  1.00  2.150          O  
ATOM     35  CB  ASP A   3     -13.229 -10.787  11.413  1.00  3.640          C  
ATOM     36  CG  ASP A   3     -13.213 -11.078   9.865  1.00  3.640          C  
ATOM     37  OD1 ASP A   3     -12.153 -11.382   9.310  1.00  3.640          O  
ATOM     38  OD2 ASP A   3     -14.266 -10.992   9.271  1.00  3.640          O  
ATOM     39  H   ASP A   3     -12.914 -10.483  13.912  1.00  3.180          H  
ATOM     40  HA  ASP A   3     -12.301 -12.567  12.065  1.00  3.100          H  
ATOM     41 1HB  ASP A   3     -14.208 -11.074  11.804  1.00  4.370          H  
ATOM     42 2HB  ASP A   3     -13.131  -9.708  11.558  1.00  4.370          H  
ATOM     43  N   PRO A   4      -9.903 -12.004  11.161  1.00  2.580          N  
ATOM     44  CA  PRO A   4      -8.569 -11.781  10.622  1.00  2.750          C  
ATOM     45  C   PRO A   4      -8.446 -10.645   9.606  1.00  2.480          C  
ATOM     46  O   PRO A   4      -7.393 -10.017   9.522  1.00  2.590          O  
ATOM     47  CB  PRO A   4      -8.264 -13.114   9.943  1.00  4.120          C  
ATOM     48  CG  PRO A   4      -9.015 -14.117  10.747  1.00  4.120          C  
ATOM     49  CD  PRO A   4     -10.299 -13.435  11.130  1.00  4.120          C  
ATOM     50  HA  PRO A   4      -7.868 -11.642  11.448  1.00  3.300          H  
ATOM     51 1HB  PRO A   4      -8.608 -13.063   8.903  1.00  4.950          H  
ATOM     52 2HB  PRO A   4      -7.183 -13.299   9.914  1.00  4.950          H  
ATOM     53 1HG  PRO A   4      -9.167 -15.050  10.185  1.00  4.950          H  
ATOM     54 2HG  PRO A   4      -8.423 -14.370  11.627  1.00  4.950          H  
ATOM     55 1HD  PRO A   4     -11.087 -13.610  10.371  1.00  4.950          H  
ATOM     56 2HD  PRO A   4     -10.571 -13.800  12.133  1.00  4.950          H  
ATOM     57  N   GLU A   5      -9.475 -10.355   8.808  1.00  2.410          N  
ATOM     58  CA  GLU A   5      -9.237  -9.266   7.866  1.00  2.610          C  
ATOM     59  C   GLU A   5      -9.130  -7.973   8.638  1.00  2.350          C  
ATOM     60  O   GLU A   5      -8.136  -7.251   8.545  1.00  2.700          O  
ATOM     61  CB  GLU A   5     -10.306  -9.158   6.791  1.00  3.570          C  
ATOM     62  CG  GLU A   5      -9.990  -8.068   5.758  1.00  3.570          C  
ATOM     63  CD  GLU A   5     -10.973  -8.004   4.643  1.00  3.570          C  
ATOM     64  OE1 GLU A   5     -11.897  -8.778   4.644  1.00  3.570          O  
ATOM     65  OE2 GLU A   5     -10.797  -7.184   3.776  1.00  3.570          O  
ATOM     66  H   GLU A   5     -10.390 -10.839   8.840  1.00  2.890          H  
ATOM     67  HA  GLU A   5      -8.285  -9.431   7.366  1.00  3.130          H  
ATOM     68 1HB  GLU A   5     -10.398 -10.111   6.269  1.00  4.290          H  
ATOM     69 2HB  GLU A   5     -11.272  -8.936   7.248  1.00  4.290          H  
ATOM     70 1HG  GLU A   5      -9.972  -7.098   6.259  1.00  4.290          H  
ATOM     71 2HG  GLU A   5      -8.994  -8.251   5.353  1.00  4.290          H  
ATOM     72  N   ASN A   6     -10.128  -7.684   9.457  1.00  1.950          N  
ATOM     73  CA  ASN A   6     -10.103  -6.454  10.224  1.00  2.000          C  
ATOM     74  C   ASN A   6      -8.891  -6.402  11.162  1.00  1.790          C  
ATOM     75  O   ASN A   6      -8.316  -5.332  11.381  1.00  2.110          O  
ATOM     76  CB  ASN A   6     -11.379  -6.328  11.025  1.00  2.780          C  
ATOM     77  CG  ASN A   6     -12.565  -6.023  10.170  1.00  2.780          C  
ATOM     78  OD1 ASN A   6     -12.444  -5.548   9.035  1.00  2.780          O  
ATOM     79  ND2 ASN A   6     -13.729  -6.293  10.692  1.00  2.780          N  
ATOM     80  H   ASN A   6     -10.925  -8.312   9.505  1.00  2.340          H  
ATOM     81  HA  ASN A   6     -10.021  -5.614   9.533  1.00  2.400          H  
ATOM     82 1HB  ASN A   6     -11.559  -7.268  11.557  1.00  3.340          H  
ATOM     83 2HB  ASN A   6     -11.265  -5.545  11.773  1.00  3.340          H  
ATOM     84 1HD2 ASN A   6     -14.564  -6.116  10.172  1.00  3.340          H  
ATOM     85 2HD2 ASN A   6     -13.789  -6.679  11.613  1.00  3.340          H  
ATOM     86  N   LEU A   7      -8.506  -7.565  11.697  1.00  1.540          N  
ATOM     87  CA  LEU A   7      -7.384  -7.691  12.618  1.00  1.550          C  
ATOM     88  C   LEU A   7      -5.977  -7.522  12.063  1.00  1.580          C  
ATOM     89  O   LEU A   7      -5.067  -7.079  12.784  1.00  2.020          O  
ATOM     90  CB  LEU A   7      -7.401  -9.055  13.247  1.00  2.170          C  
ATOM     91  CG  LEU A   7      -8.470  -9.388  14.221  1.00  2.170          C  
ATOM     92  CD1 LEU A   7      -8.318 -10.842  14.544  1.00  2.170          C  
ATOM     93  CD2 LEU A   7      -8.319  -8.534  15.441  1.00  2.170          C  
ATOM     94  H   LEU A   7      -9.058  -8.403  11.486  1.00  1.850          H  
ATOM     95  HA  LEU A   7      -7.513  -6.926  13.369  1.00  1.860          H  
ATOM     96 1HB  LEU A   7      -7.467  -9.758  12.451  1.00  2.600          H  
ATOM     97 2HB  LEU A   7      -6.493  -9.192  13.702  1.00  2.600          H  
ATOM     98  HG  LEU A   7      -9.449  -9.223  13.798  1.00  2.600          H  
ATOM     99 1HD1 LEU A   7      -9.048 -11.157  15.247  1.00  2.600          H  
ATOM    100 2HD1 LEU A   7      -8.432 -11.433  13.650  1.00  2.600          H  
ATOM    101 3HD1 LEU A   7      -7.356 -11.009  14.952  1.00  2.600          H  
ATOM    102 1HD2 LEU A   7      -9.053  -8.778  16.152  1.00  2.600          H  
ATOM    103 2HD2 LEU A   7      -7.356  -8.686  15.873  1.00  2.600          H  
ATOM    104 3HD2 LEU A   7      -8.440  -7.494  15.200  1.00  2.600          H  
ATOM    105  N   TYR A   8      -5.747  -7.964  10.834  1.00  1.480          N  
ATOM    106  CA  TYR A   8      -4.407  -7.894  10.283  1.00  1.750          C  
ATOM    107  C   TYR A   8      -4.270  -6.856   9.164  1.00  1.420          C  
ATOM    108  O   TYR A   8      -3.151  -6.435   8.847  1.00  1.510          O  
ATOM    109  CB  TYR A   8      -3.968  -9.289   9.799  1.00  2.340          C  
ATOM    110  CG  TYR A   8      -3.861 -10.381  10.924  1.00  2.340          C  
ATOM    111  CD1 TYR A   8      -4.854 -11.339  11.045  1.00  2.340          C  
ATOM    112  CD2 TYR A   8      -2.776 -10.422  11.808  1.00  2.340          C  
ATOM    113  CE1 TYR A   8      -4.796 -12.317  12.017  1.00  2.340          C  
ATOM    114  CE2 TYR A   8      -2.709 -11.416  12.785  1.00  2.340          C  
ATOM    115  CZ  TYR A   8      -3.727 -12.360  12.886  1.00  2.340          C  
ATOM    116  OH  TYR A   8      -3.691 -13.341  13.848  1.00  2.340          O  
ATOM    117  H   TYR A   8      -6.500  -8.390  10.284  1.00  1.780          H  
ATOM    118  HA  TYR A   8      -3.730  -7.593  11.078  1.00  2.100          H  
ATOM    119 1HB  TYR A   8      -4.689  -9.641   9.057  1.00  2.810          H  
ATOM    120 2HB  TYR A   8      -3.009  -9.218   9.296  1.00  2.810          H  
ATOM    121  HD1 TYR A   8      -5.679 -11.324  10.369  1.00  2.810          H  
ATOM    122  HD2 TYR A   8      -1.982  -9.693  11.737  1.00  2.810          H  
ATOM    123  HE1 TYR A   8      -5.590 -13.060  12.092  1.00  2.810          H  
ATOM    124  HE2 TYR A   8      -1.860 -11.446  13.474  1.00  2.810          H  
ATOM    125  HH  TYR A   8      -2.924 -13.217  14.425  1.00  2.810          H  
ATOM    126  N   PHE A   9      -5.385  -6.468   8.512  1.00  1.230          N  
ATOM    127  CA  PHE A   9      -5.312  -5.554   7.375  1.00  1.150          C  
ATOM    128  C   PHE A   9      -4.722  -4.196   7.642  1.00  1.120          C  
ATOM    129  O   PHE A   9      -3.825  -3.756   6.919  1.00  1.200          O  
ATOM    130  CB  PHE A   9      -6.677  -5.332   6.721  1.00  1.640          C  
ATOM    131  CG  PHE A   9      -6.605  -4.275   5.643  1.00  1.640          C  
ATOM    132  CD1 PHE A   9      -6.095  -4.569   4.400  1.00  1.640          C  
ATOM    133  CD2 PHE A   9      -7.018  -2.971   5.895  1.00  1.640          C  
ATOM    134  CE1 PHE A   9      -5.991  -3.601   3.435  1.00  1.640          C  
ATOM    135  CE2 PHE A   9      -6.910  -2.001   4.933  1.00  1.640          C  
ATOM    136  CZ  PHE A   9      -6.396  -2.318   3.701  1.00  1.640          C  
ATOM    137  H   PHE A   9      -6.311  -6.815   8.770  1.00  1.480          H  
ATOM    138  HA  PHE A   9      -4.671  -6.012   6.654  1.00  1.380          H  
ATOM    139 1HB  PHE A   9      -7.027  -6.267   6.279  1.00  1.970          H  
ATOM    140 2HB  PHE A   9      -7.406  -5.029   7.470  1.00  1.970          H  
ATOM    141  HD1 PHE A   9      -5.771  -5.573   4.199  1.00  1.970          H  
ATOM    142  HD2 PHE A   9      -7.422  -2.719   6.874  1.00  1.970          H  
ATOM    143  HE1 PHE A   9      -5.582  -3.843   2.462  1.00  1.970          H  
ATOM    144  HE2 PHE A   9      -7.230  -0.979   5.149  1.00  1.970          H  
ATOM    145  HZ  PHE A   9      -6.309  -1.548   2.938  1.00  1.970          H  
ATOM    146  N   GLN A  10      -5.251  -3.493   8.637  1.00  1.160          N  
ATOM    147  CA  GLN A  10      -4.766  -2.150   8.884  1.00  1.260          C  
ATOM    148  C   GLN A  10      -3.677  -2.210   9.919  1.00  1.190          C  
ATOM    149  O   GLN A  10      -3.943  -2.521  11.080  1.00  1.370          O  
ATOM    150  CB  GLN A  10      -5.904  -1.237   9.357  1.00  1.720          C  
ATOM    151  CG  GLN A  10      -5.492   0.203   9.641  1.00  1.720          C  
ATOM    152  CD  GLN A  10      -5.093   0.946   8.377  1.00  1.720          C  
ATOM    153  OE1 GLN A  10      -5.875   1.008   7.422  1.00  1.720          O  
ATOM    154  NE2 GLN A  10      -3.896   1.525   8.370  1.00  1.720          N  
ATOM    155  H   GLN A  10      -5.967  -3.905   9.221  1.00  1.390          H  
ATOM    156  HA  GLN A  10      -4.341  -1.749   7.961  1.00  1.510          H  
ATOM    157 1HB  GLN A  10      -6.685  -1.215   8.603  1.00  2.070          H  
ATOM    158 2HB  GLN A  10      -6.343  -1.648  10.268  1.00  2.070          H  
ATOM    159 1HG  GLN A  10      -6.336   0.725  10.090  1.00  2.070          H  
ATOM    160 2HG  GLN A  10      -4.646   0.211  10.327  1.00  2.070          H  
ATOM    161 1HE2 GLN A  10      -3.594   2.037   7.563  1.00  2.070          H  
ATOM    162 2HE2 GLN A  10      -3.302   1.463   9.175  1.00  2.070          H  
ATOM    163  N   SER A  11      -2.460  -1.869   9.531  1.00  1.080          N  
ATOM    164  CA  SER A  11      -1.360  -1.987  10.473  1.00  1.130          C  
ATOM    165  C   SER A  11      -0.296  -0.930  10.257  1.00  1.140          C  
ATOM    166  O   SER A  11      -0.340  -0.170   9.276  1.00  1.200          O  
ATOM    167  CB  SER A  11      -0.770  -3.367  10.343  1.00  1.560          C  
ATOM    168  OG  SER A  11      -0.128  -3.531   9.130  1.00  1.560          O  
ATOM    169  H   SER A  11      -2.277  -1.632   8.547  1.00  1.300          H  
ATOM    170  HA  SER A  11      -1.751  -1.869  11.485  1.00  1.360          H  
ATOM    171 1HB  SER A  11      -0.087  -3.562  11.144  1.00  1.870          H  
ATOM    172 2HB  SER A  11      -1.580  -4.082  10.413  1.00  1.870          H  
ATOM    173  HG  SER A  11      -0.027  -4.480   9.024  1.00  1.870          H  
ATOM    174  N   MET A  12       0.619  -0.822  11.224  1.00  1.230          N  
ATOM    175  CA  MET A  12       1.718   0.143  11.096  1.00  1.340          C  
ATOM    176  C   MET A  12       3.004  -0.327  11.747  1.00  1.320          C  
ATOM    177  O   MET A  12       3.002  -1.005  12.773  1.00  1.340          O  
ATOM    178  CB  MET A  12       1.302   1.539  11.601  1.00  1.830          C  
ATOM    179  CG  MET A  12       2.441   2.611  11.522  1.00  1.830          C  
ATOM    180  SD  MET A  12       1.958   4.270  11.953  1.00  1.830          S  
ATOM    181  CE  MET A  12       1.347   4.793  10.378  1.00  1.830          C  
ATOM    182  H   MET A  12       0.559  -1.472  12.020  1.00  1.480          H  
ATOM    183  HA  MET A  12       1.941   0.253  10.033  1.00  1.610          H  
ATOM    184 1HB  MET A  12       0.457   1.892  11.019  1.00  2.200          H  
ATOM    185 2HB  MET A  12       0.983   1.468  12.640  1.00  2.200          H  
ATOM    186 1HG  MET A  12       3.229   2.336  12.207  1.00  2.200          H  
ATOM    187 2HG  MET A  12       2.855   2.633  10.517  1.00  2.200          H  
ATOM    188 1HE  MET A  12       0.996   5.822  10.445  1.00  2.200          H  
ATOM    189 2HE  MET A  12       2.155   4.733   9.653  1.00  2.200          H  
ATOM    190 3HE  MET A  12       0.527   4.151  10.065  1.00  2.200          H  
ATOM    191  N   ILE A  13       4.106   0.069  11.137  1.00  1.340          N  
ATOM    192  CA  ILE A  13       5.448  -0.243  11.598  1.00  1.360          C  
ATOM    193  C   ILE A  13       5.773   0.516  12.919  1.00  1.510          C  
ATOM    194  O   ILE A  13       5.444   1.689  13.035  1.00  1.650          O  
ATOM    195  CB  ILE A  13       6.429   0.138  10.473  1.00  1.900          C  
ATOM    196  CG1 ILE A  13       6.027  -0.604   9.129  1.00  1.900          C  
ATOM    197  CG2 ILE A  13       7.875  -0.138  10.836  1.00  1.900          C  
ATOM    198  CD1 ILE A  13       5.873  -2.046   9.189  1.00  1.900          C  
ATOM    199  H   ILE A  13       3.993   0.612  10.270  1.00  1.610          H  
ATOM    200  HA  ILE A  13       5.513  -1.300  11.770  1.00  1.630          H  
ATOM    201  HB  ILE A  13       6.322   1.199  10.282  1.00  2.280          H  
ATOM    202 1HG1 ILE A  13       5.103  -0.194   8.747  1.00  2.280          H  
ATOM    203 2HG1 ILE A  13       6.816  -0.405   8.412  1.00  2.280          H  
ATOM    204 1HG2 ILE A  13       8.499   0.183  10.016  1.00  2.280          H  
ATOM    205 2HG2 ILE A  13       8.138   0.402  11.700  1.00  2.280          H  
ATOM    206 3HG2 ILE A  13       8.021  -1.193  11.013  1.00  2.280          H  
ATOM    207 1HD1 ILE A  13       5.643  -2.438   8.200  1.00  2.280          H  
ATOM    208 2HD1 ILE A  13       6.749  -2.468   9.540  1.00  2.280          H  
ATOM    209 3HD1 ILE A  13       5.086  -2.282   9.835  1.00  2.280          H  
ATOM    210  N   PRO A  14       6.334  -0.128  13.969  1.00  1.640          N  
ATOM    211  CA  PRO A  14       6.700   0.471  15.257  1.00  1.880          C  
ATOM    212  C   PRO A  14       7.936   1.387  15.250  1.00  1.860          C  
ATOM    213  O   PRO A  14       8.210   2.056  16.242  1.00  2.190          O  
ATOM    214  CB  PRO A  14       6.964  -0.760  16.129  1.00  2.820          C  
ATOM    215  CG  PRO A  14       7.395  -1.830  15.169  1.00  2.820          C  
ATOM    216  CD  PRO A  14       6.613  -1.567  13.899  1.00  2.820          C  
ATOM    217  HA  PRO A  14       5.828   1.022  15.642  1.00  2.260          H  
ATOM    218 1HB  PRO A  14       7.740  -0.524  16.873  1.00  3.380          H  
ATOM    219 2HB  PRO A  14       6.077  -1.026  16.680  1.00  3.380          H  
ATOM    220 1HG  PRO A  14       8.481  -1.806  15.018  1.00  3.380          H  
ATOM    221 2HG  PRO A  14       7.160  -2.824  15.588  1.00  3.380          H  
ATOM    222 1HD  PRO A  14       7.266  -1.801  13.066  1.00  3.380          H  
ATOM    223 2HD  PRO A  14       5.686  -2.160  13.883  1.00  3.380          H  
ATOM    224  N   GLN A  15       8.715   1.359  14.171  1.00  1.720          N  
ATOM    225  CA  GLN A  15       9.971   2.112  14.106  1.00  1.730          C  
ATOM    226  C   GLN A  15       9.934   3.296  13.143  1.00  1.680          C  
ATOM    227  O   GLN A  15      10.584   4.315  13.377  1.00  1.890          O  
ATOM    228  CB  GLN A  15      11.127   1.198  13.682  1.00  2.420          C  
ATOM    229  CG  GLN A  15      11.458   0.086  14.645  1.00  2.420          C  
ATOM    230  CD  GLN A  15      12.661  -0.742  14.173  1.00  2.420          C  
ATOM    231  OE1 GLN A  15      13.803  -0.279  14.269  1.00  2.420          O  
ATOM    232  NE2 GLN A  15      12.409  -1.942  13.667  1.00  2.420          N  
ATOM    233  H   GLN A  15       8.418   0.812  13.387  1.00  2.060          H  
ATOM    234  HA  GLN A  15      10.186   2.503  15.099  1.00  2.080          H  
ATOM    235 1HB  GLN A  15      10.878   0.727  12.738  1.00  2.900          H  
ATOM    236 2HB  GLN A  15      12.027   1.795  13.520  1.00  2.900          H  
ATOM    237 1HG  GLN A  15      11.691   0.518  15.618  1.00  2.900          H  
ATOM    238 2HG  GLN A  15      10.599  -0.573  14.728  1.00  2.900          H  
ATOM    239 1HE2 GLN A  15      13.156  -2.523  13.342  1.00  2.900          H  
ATOM    240 2HE2 GLN A  15      11.471  -2.283  13.597  1.00  2.900          H  
ATOM    241  N   PHE A  16       9.210   3.150  12.046  1.00  1.590          N  
ATOM    242  CA  PHE A  16       9.173   4.158  11.007  1.00  1.680          C  
ATOM    243  C   PHE A  16       7.718   4.441  10.757  1.00  1.670          C  
ATOM    244  O   PHE A  16       6.909   3.522  10.862  1.00  1.720          O  
ATOM    245  CB  PHE A  16       9.806   3.601   9.737  1.00  2.320          C  
ATOM    246  CG  PHE A  16      11.199   3.111   9.941  1.00  2.320          C  
ATOM    247  CD1 PHE A  16      11.434   1.747  10.107  1.00  2.320          C  
ATOM    248  CD2 PHE A  16      12.266   3.978  10.015  1.00  2.320          C  
ATOM    249  CE1 PHE A  16      12.695   1.273  10.335  1.00  2.320          C  
ATOM    250  CE2 PHE A  16      13.537   3.501  10.246  1.00  2.320          C  
ATOM    251  CZ  PHE A  16      13.748   2.151  10.407  1.00  2.320          C  
ATOM    252  H   PHE A  16       8.676   2.312  11.920  1.00  1.910          H  
ATOM    253  HA  PHE A  16       9.678   5.066  11.340  1.00  2.020          H  
ATOM    254 1HB  PHE A  16       9.208   2.773   9.395  1.00  2.780          H  
ATOM    255 2HB  PHE A  16       9.810   4.359   8.956  1.00  2.780          H  
ATOM    256  HD1 PHE A  16      10.607   1.053  10.058  1.00  2.780          H  
ATOM    257  HD2 PHE A  16      12.100   5.050   9.899  1.00  2.780          H  
ATOM    258  HE1 PHE A  16      12.864   0.200  10.464  1.00  2.780          H  
ATOM    259  HE2 PHE A  16      14.376   4.194  10.307  1.00  2.780          H  
ATOM    260  HZ  PHE A  16      14.751   1.782  10.592  1.00  2.780          H  
ATOM    261  N   VAL A  17       7.353   5.648  10.345  1.00  1.690          N  
ATOM    262  CA  VAL A  17       5.932   5.856  10.100  1.00  1.700          C  
ATOM    263  C   VAL A  17       5.555   5.410   8.706  1.00  1.660          C  
ATOM    264  O   VAL A  17       5.475   6.207   7.768  1.00  1.800          O  
ATOM    265  CB  VAL A  17       5.542   7.329  10.328  1.00  2.380          C  
ATOM    266  CG1 VAL A  17       4.025   7.525  10.124  1.00  2.380          C  
ATOM    267  CG2 VAL A  17       5.929   7.726  11.748  1.00  2.380          C  
ATOM    268  H   VAL A  17       8.029   6.391  10.231  1.00  2.030          H  
ATOM    269  HA  VAL A  17       5.366   5.252  10.814  1.00  2.040          H  
ATOM    270  HB  VAL A  17       6.063   7.958   9.606  1.00  2.850          H  
ATOM    271 1HG1 VAL A  17       3.774   8.570  10.292  1.00  2.850          H  
ATOM    272 2HG1 VAL A  17       3.727   7.253   9.117  1.00  2.850          H  
ATOM    273 3HG1 VAL A  17       3.486   6.907  10.835  1.00  2.850          H  
ATOM    274 1HG2 VAL A  17       5.661   8.769  11.919  1.00  2.850          H  
ATOM    275 2HG2 VAL A  17       5.393   7.091  12.455  1.00  2.850          H  
ATOM    276 3HG2 VAL A  17       6.999   7.602  11.894  1.00  2.850          H  
ATOM    277  N   ILE A  18       5.307   4.117   8.616  1.00  1.520          N  
ATOM    278  CA  ILE A  18       4.926   3.431   7.399  1.00  1.490          C  
ATOM    279  C   ILE A  18       3.585   2.714   7.544  1.00  1.350          C  
ATOM    280  O   ILE A  18       3.526   1.655   8.184  1.00  1.340          O  
ATOM    281  CB  ILE A  18       5.994   2.361   7.039  1.00  2.100          C  
ATOM    282  CG1 ILE A  18       7.377   3.024   6.845  1.00  2.100          C  
ATOM    283  CG2 ILE A  18       5.558   1.440   5.816  1.00  2.100          C  
ATOM    284  CD1 ILE A  18       8.535   2.036   6.701  1.00  2.100          C  
ATOM    285  H   ILE A  18       5.479   3.605   9.487  1.00  1.820          H  
ATOM    286  HA  ILE A  18       4.882   4.164   6.607  1.00  1.790          H  
ATOM    287  HB  ILE A  18       6.106   1.755   7.893  1.00  2.520          H  
ATOM    288 1HG1 ILE A  18       7.344   3.658   5.961  1.00  2.520          H  
ATOM    289 2HG1 ILE A  18       7.582   3.647   7.704  1.00  2.520          H  
ATOM    290 1HG2 ILE A  18       6.299   0.672   5.643  1.00  2.520          H  
ATOM    291 2HG2 ILE A  18       4.608   0.950   6.023  1.00  2.520          H  
ATOM    292 3HG2 ILE A  18       5.456   2.016   4.929  1.00  2.520          H  
ATOM    293 1HD1 ILE A  18       9.470   2.585   6.583  1.00  2.520          H  
ATOM    294 2HD1 ILE A  18       8.597   1.407   7.588  1.00  2.520          H  
ATOM    295 3HD1 ILE A  18       8.388   1.417   5.838  1.00  2.520          H  
ATOM    296  N   PRO A  19       2.469   3.290   7.075  1.00  1.370          N  
ATOM    297  CA  PRO A  19       1.178   2.639   7.035  1.00  1.250          C  
ATOM    298  C   PRO A  19       1.249   1.418   6.123  1.00  1.020          C  
ATOM    299  O   PRO A  19       1.844   1.491   5.035  1.00  0.950          O  
ATOM    300  CB  PRO A  19       0.263   3.729   6.454  1.00  1.880          C  
ATOM    301  CG  PRO A  19       0.968   5.038   6.756  1.00  1.880          C  
ATOM    302  CD  PRO A  19       2.444   4.715   6.684  1.00  1.880          C  
ATOM    303  HA  PRO A  19       0.874   2.350   8.057  1.00  1.500          H  
ATOM    304 1HB  PRO A  19       0.121   3.559   5.375  1.00  2.250          H  
ATOM    305 2HB  PRO A  19      -0.731   3.662   6.919  1.00  2.250          H  
ATOM    306 1HG  PRO A  19       0.679   5.794   6.007  1.00  2.250          H  
ATOM    307 2HG  PRO A  19       0.653   5.434   7.723  1.00  2.250          H  
ATOM    308 1HD  PRO A  19       2.784   4.866   5.673  1.00  2.250          H  
ATOM    309 2HD  PRO A  19       2.991   5.338   7.402  1.00  2.250          H  
ATOM    310  N   LEU A  20       0.572   0.344   6.507  1.00  1.010          N  
ATOM    311  CA  LEU A  20       0.483  -0.868   5.694  1.00  0.890          C  
ATOM    312  C   LEU A  20      -0.940  -1.369   5.485  1.00  0.810          C  
ATOM    313  O   LEU A  20      -1.748  -1.480   6.420  1.00  0.830          O  
ATOM    314  CB  LEU A  20       1.358  -1.995   6.295  1.00  1.290          C  
ATOM    315  CG  LEU A  20       1.165  -3.499   5.728  1.00  1.290          C  
ATOM    316  CD1 LEU A  20       1.560  -3.654   4.255  1.00  1.290          C  
ATOM    317  CD2 LEU A  20       2.032  -4.426   6.550  1.00  1.290          C  
ATOM    318  H   LEU A  20       0.121   0.333   7.427  1.00  1.210          H  
ATOM    319  HA  LEU A  20       0.891  -0.631   4.718  1.00  1.070          H  
ATOM    320 1HB  LEU A  20       2.402  -1.723   6.143  1.00  1.550          H  
ATOM    321 2HB  LEU A  20       1.168  -2.023   7.369  1.00  1.550          H  
ATOM    322  HG  LEU A  20       0.123  -3.784   5.837  1.00  1.550          H  
ATOM    323 1HD1 LEU A  20       1.416  -4.689   3.952  1.00  1.550          H  
ATOM    324 2HD1 LEU A  20       0.973  -3.031   3.620  1.00  1.550          H  
ATOM    325 3HD1 LEU A  20       2.577  -3.385   4.137  1.00  1.550          H  
ATOM    326 1HD2 LEU A  20       1.898  -5.453   6.207  1.00  1.550          H  
ATOM    327 2HD2 LEU A  20       3.079  -4.140   6.441  1.00  1.550          H  
ATOM    328 3HD2 LEU A  20       1.744  -4.347   7.589  1.00  1.550          H  
ATOM    329  N   THR A  21      -1.201  -1.755   4.240  1.00  0.790          N  
ATOM    330  CA  THR A  21      -2.436  -2.381   3.804  1.00  0.810          C  
ATOM    331  C   THR A  21      -2.172  -3.847   3.490  1.00  0.770          C  
ATOM    332  O   THR A  21      -1.617  -4.162   2.419  1.00  0.780          O  
ATOM    333  CB  THR A  21      -2.901  -1.768   2.496  1.00  1.130          C  
ATOM    334  OG1 THR A  21      -1.833  -1.921   1.563  1.00  1.130          O  
ATOM    335  CG2 THR A  21      -3.205  -0.312   2.665  1.00  1.130          C  
ATOM    336  H   THR A  21      -0.495  -1.540   3.525  1.00  0.950          H  
ATOM    337  HA  THR A  21      -3.195  -2.308   4.589  1.00  0.970          H  
ATOM    338  HB  THR A  21      -3.771  -2.289   2.130  1.00  1.350          H  
ATOM    339  HG1 THR A  21      -1.688  -2.874   1.411  1.00  1.350          H  
ATOM    340 1HG2 THR A  21      -3.511   0.104   1.707  1.00  1.350          H  
ATOM    341 2HG2 THR A  21      -4.010  -0.195   3.392  1.00  1.350          H  
ATOM    342 3HG2 THR A  21      -2.318   0.209   3.020  1.00  1.350          H  
ATOM    343  N   ASN A  22      -2.492  -4.730   4.431  1.00  0.820          N  
ATOM    344  CA  ASN A  22      -2.193  -6.149   4.269  1.00  0.870          C  
ATOM    345  C   ASN A  22      -3.454  -6.999   4.064  1.00  0.930          C  
ATOM    346  O   ASN A  22      -4.137  -7.392   5.009  1.00  1.300          O  
ATOM    347  CB  ASN A  22      -1.396  -6.627   5.458  1.00  1.200          C  
ATOM    348  CG  ASN A  22      -0.894  -7.992   5.307  1.00  1.200          C  
ATOM    349  OD1 ASN A  22      -1.067  -8.623   4.261  1.00  1.200          O  
ATOM    350  ND2 ASN A  22      -0.263  -8.473   6.332  1.00  1.200          N  
ATOM    351  H   ASN A  22      -2.926  -4.393   5.301  1.00  0.980          H  
ATOM    352  HA  ASN A  22      -1.590  -6.274   3.377  1.00  1.040          H  
ATOM    353 1HB  ASN A  22      -0.552  -5.975   5.604  1.00  1.440          H  
ATOM    354 2HB  ASN A  22      -2.013  -6.566   6.358  1.00  1.440          H  
ATOM    355 1HD2 ASN A  22       0.110  -9.421   6.306  1.00  1.440          H  
ATOM    356 2HD2 ASN A  22      -0.158  -7.931   7.163  1.00  1.440          H  
ATOM    357  N   CYS A  23      -3.773  -7.320   2.830  1.00  0.920          N  
ATOM    358  CA  CYS A  23      -5.007  -8.009   2.495  1.00  1.050          C  
ATOM    359  C   CYS A  23      -4.883  -9.497   2.788  1.00  1.020          C  
ATOM    360  O   CYS A  23      -4.744 -10.324   1.877  1.00  1.240          O  
ATOM    361  CB  CYS A  23      -5.339  -7.776   1.028  1.00  1.420          C  
ATOM    362  SG  CYS A  23      -5.605  -6.040   0.618  1.00  1.420          S  
ATOM    363  H   CYS A  23      -3.132  -7.055   2.089  1.00  1.100          H  
ATOM    364  HA  CYS A  23      -5.813  -7.604   3.103  1.00  1.260          H  
ATOM    365 1HB  CYS A  23      -4.530  -8.125   0.425  1.00  1.700          H  
ATOM    366 2HB  CYS A  23      -6.228  -8.338   0.753  1.00  1.700          H  
ATOM    367  HG  CYS A  23      -6.589  -5.852   1.493  1.00  1.700          H  
ATOM    368  N   LEU A  24      -4.853  -9.813   4.081  1.00  1.170          N  
ATOM    369  CA  LEU A  24      -4.712 -11.150   4.658  1.00  1.490          C  
ATOM    370  C   LEU A  24      -3.391 -11.819   4.302  1.00  1.470          C  
ATOM    371  O   LEU A  24      -2.576 -12.100   5.170  1.00  2.160          O  
ATOM    372  CB  LEU A  24      -5.881 -12.037   4.209  1.00  1.960          C  
ATOM    373  CG  LEU A  24      -7.278 -11.659   4.738  1.00  1.960          C  
ATOM    374  CD1 LEU A  24      -8.294 -12.477   4.001  1.00  1.960          C  
ATOM    375  CD2 LEU A  24      -7.372 -11.955   6.245  1.00  1.960          C  
ATOM    376  H   LEU A  24      -4.902  -9.012   4.709  1.00  1.400          H  
ATOM    377  HA  LEU A  24      -4.732 -11.046   5.739  1.00  1.790          H  
ATOM    378 1HB  LEU A  24      -5.937 -12.050   3.129  1.00  2.350          H  
ATOM    379 2HB  LEU A  24      -5.672 -13.055   4.542  1.00  2.350          H  
ATOM    380  HG  LEU A  24      -7.483 -10.602   4.554  1.00  2.350          H  
ATOM    381 1HD1 LEU A  24      -9.293 -12.224   4.360  1.00  2.350          H  
ATOM    382 2HD1 LEU A  24      -8.229 -12.261   2.933  1.00  2.350          H  
ATOM    383 3HD1 LEU A  24      -8.096 -13.528   4.165  1.00  2.350          H  
ATOM    384 1HD2 LEU A  24      -8.371 -11.721   6.589  1.00  2.350          H  
ATOM    385 2HD2 LEU A  24      -7.172 -13.003   6.411  1.00  2.350          H  
ATOM    386 3HD2 LEU A  24      -6.656 -11.363   6.808  1.00  2.350          H  
ATOM    387  N   GLY A  25      -3.209 -12.131   3.023  1.00  1.210          N  
ATOM    388  CA  GLY A  25      -1.972 -12.728   2.544  1.00  1.420          C  
ATOM    389  C   GLY A  25      -1.170 -11.773   1.658  1.00  1.330          C  
ATOM    390  O   GLY A  25       0.012 -12.022   1.378  1.00  1.450          O  
ATOM    391  H   GLY A  25      -3.941 -11.867   2.373  1.00  1.450          H  
ATOM    392 1HA  GLY A  25      -1.363 -13.050   3.390  1.00  1.700          H  
ATOM    393 2HA  GLY A  25      -2.216 -13.611   1.967  1.00  1.700          H  
ATOM    394  N   GLN A  26      -1.810 -10.683   1.195  1.00  1.180          N  
ATOM    395  CA  GLN A  26      -1.165  -9.741   0.274  1.00  1.200          C  
ATOM    396  C   GLN A  26      -0.807  -8.366   0.838  1.00  0.960          C  
ATOM    397  O   GLN A  26      -1.659  -7.507   1.127  1.00  0.980          O  
ATOM    398  CB  GLN A  26      -2.057  -9.543  -0.955  1.00  1.670          C  
ATOM    399  CG  GLN A  26      -1.524  -8.573  -2.012  1.00  1.670          C  
ATOM    400  CD  GLN A  26      -2.489  -8.447  -3.168  1.00  1.670          C  
ATOM    401  OE1 GLN A  26      -3.462  -9.203  -3.236  1.00  1.670          O  
ATOM    402  NE2 GLN A  26      -2.254  -7.515  -4.077  1.00  1.670          N  
ATOM    403  H   GLN A  26      -2.788 -10.526   1.444  1.00  1.420          H  
ATOM    404  HA  GLN A  26      -0.232 -10.195  -0.060  1.00  1.440          H  
ATOM    405 1HB  GLN A  26      -2.189 -10.506  -1.443  1.00  2.010          H  
ATOM    406 2HB  GLN A  26      -3.024  -9.217  -0.650  1.00  2.010          H  
ATOM    407 1HG  GLN A  26      -1.389  -7.582  -1.581  1.00  2.010          H  
ATOM    408 2HG  GLN A  26      -0.579  -8.955  -2.383  1.00  2.010          H  
ATOM    409 1HE2 GLN A  26      -2.877  -7.410  -4.853  1.00  2.010          H  
ATOM    410 2HE2 GLN A  26      -1.446  -6.894  -4.011  1.00  2.010          H  
ATOM    411  N   SER A  27       0.482  -8.091   0.882  1.00  0.880          N  
ATOM    412  CA  SER A  27       0.944  -6.807   1.382  1.00  0.790          C  
ATOM    413  C   SER A  27       0.879  -5.799   0.246  1.00  0.930          C  
ATOM    414  O   SER A  27       1.849  -5.607  -0.501  1.00  1.380          O  
ATOM    415  CB  SER A  27       2.307  -6.910   1.976  1.00  1.140          C  
ATOM    416  OG  SER A  27       2.283  -7.705   3.108  1.00  1.140          O  
ATOM    417  H   SER A  27       1.156  -8.808   0.599  1.00  1.060          H  
ATOM    418  HA  SER A  27       0.275  -6.471   2.168  1.00  0.950          H  
ATOM    419 1HB  SER A  27       3.005  -7.301   1.255  1.00  1.370          H  
ATOM    420 2HB  SER A  27       2.609  -5.934   2.244  1.00  1.370          H  
ATOM    421  HG  SER A  27       2.189  -8.613   2.790  1.00  1.370          H  
ATOM    422  N   TYR A  28      -0.350  -5.306   0.050  1.00  0.760          N  
ATOM    423  CA  TYR A  28      -0.834  -4.445  -1.029  1.00  0.900          C  
ATOM    424  C   TYR A  28      -0.101  -3.109  -1.138  1.00  0.930          C  
ATOM    425  O   TYR A  28       0.321  -2.710  -2.224  1.00  1.040          O  
ATOM    426  CB  TYR A  28      -2.353  -4.261  -0.875  1.00  1.200          C  
ATOM    427  CG  TYR A  28      -3.016  -3.390  -1.891  1.00  1.200          C  
ATOM    428  CD1 TYR A  28      -3.399  -3.929  -3.098  1.00  1.200          C  
ATOM    429  CD2 TYR A  28      -3.244  -2.050  -1.622  1.00  1.200          C  
ATOM    430  CE1 TYR A  28      -4.009  -3.137  -4.043  1.00  1.200          C  
ATOM    431  CE2 TYR A  28      -3.849  -1.256  -2.562  1.00  1.200          C  
ATOM    432  CZ  TYR A  28      -4.232  -1.793  -3.772  1.00  1.200          C  
ATOM    433  OH  TYR A  28      -4.841  -0.996  -4.715  1.00  1.200          O  
ATOM    434  H   TYR A  28      -1.035  -5.558   0.774  1.00  0.910          H  
ATOM    435  HA  TYR A  28      -0.664  -4.975  -1.959  1.00  1.080          H  
ATOM    436 1HB  TYR A  28      -2.822  -5.246  -0.928  1.00  1.440          H  
ATOM    437 2HB  TYR A  28      -2.584  -3.870   0.095  1.00  1.440          H  
ATOM    438  HD1 TYR A  28      -3.218  -4.983  -3.303  1.00  1.440          H  
ATOM    439  HD2 TYR A  28      -2.942  -1.622  -0.671  1.00  1.440          H  
ATOM    440  HE1 TYR A  28      -4.312  -3.565  -4.998  1.00  1.440          H  
ATOM    441  HE2 TYR A  28      -4.026  -0.201  -2.352  1.00  1.440          H  
ATOM    442  HH  TYR A  28      -5.052  -1.522  -5.492  1.00  1.440          H  
ATOM    443  N   HIS A  29       0.040  -2.408  -0.009  1.00  0.880          N  
ATOM    444  CA  HIS A  29       0.729  -1.108  -0.049  1.00  0.980          C  
ATOM    445  C   HIS A  29       1.512  -0.730   1.215  1.00  0.950          C  
ATOM    446  O   HIS A  29       1.036  -0.869   2.347  1.00  0.910          O  
ATOM    447  CB  HIS A  29      -0.272   0.023  -0.322  1.00  1.330          C  
ATOM    448  CG  HIS A  29       0.378   1.328  -0.490  1.00  1.330          C  
ATOM    449  ND1 HIS A  29       0.984   1.691  -1.652  1.00  1.330          N  
ATOM    450  CD2 HIS A  29       0.568   2.354   0.373  1.00  1.330          C  
ATOM    451  CE1 HIS A  29       1.501   2.893  -1.516  1.00  1.330          C  
ATOM    452  NE2 HIS A  29       1.277   3.314  -0.299  1.00  1.330          N  
ATOM    453  H   HIS A  29      -0.401  -2.772   0.846  1.00  1.060          H  
ATOM    454  HA  HIS A  29       1.445  -1.121  -0.870  1.00  1.180          H  
ATOM    455 1HB  HIS A  29      -0.837  -0.200  -1.226  1.00  1.600          H  
ATOM    456 2HB  HIS A  29      -0.974   0.109   0.494  1.00  1.600          H  
ATOM    457  HD2 HIS A  29       0.236   2.395   1.411  1.00  1.600          H  
ATOM    458  HE1 HIS A  29       2.042   3.432  -2.272  1.00  1.600          H  
ATOM    459  HE2 HIS A  29       1.624   4.221   0.064  1.00  1.600          H  
ATOM    460  N   PHE A  30       2.736  -0.215   1.001  1.00  1.050          N  
ATOM    461  CA  PHE A  30       3.617   0.255   2.077  1.00  1.080          C  
ATOM    462  C   PHE A  30       4.045   1.717   1.938  1.00  1.180          C  
ATOM    463  O   PHE A  30       5.013   2.012   1.245  1.00  1.370          O  
ATOM    464  CB  PHE A  30       4.933  -0.518   2.096  1.00  1.500          C  
ATOM    465  CG  PHE A  30       4.884  -1.961   2.380  1.00  1.500          C  
ATOM    466  CD1 PHE A  30       4.583  -2.872   1.379  1.00  1.500          C  
ATOM    467  CD2 PHE A  30       5.214  -2.430   3.646  1.00  1.500          C  
ATOM    468  CE1 PHE A  30       4.602  -4.211   1.632  1.00  1.500          C  
ATOM    469  CE2 PHE A  30       5.240  -3.783   3.906  1.00  1.500          C  
ATOM    470  CZ  PHE A  30       4.934  -4.675   2.898  1.00  1.500          C  
ATOM    471  H   PHE A  30       3.060  -0.134   0.046  1.00  1.260          H  
ATOM    472  HA  PHE A  30       3.099   0.137   3.031  1.00  1.300          H  
ATOM    473 1HB  PHE A  30       5.442  -0.384   1.145  1.00  1.800          H  
ATOM    474 2HB  PHE A  30       5.571  -0.064   2.849  1.00  1.800          H  
ATOM    475  HD1 PHE A  30       4.336  -2.515   0.382  1.00  1.800          H  
ATOM    476  HD2 PHE A  30       5.465  -1.718   4.434  1.00  1.800          H  
ATOM    477  HE1 PHE A  30       4.361  -4.916   0.832  1.00  1.800          H  
ATOM    478  HE2 PHE A  30       5.504  -4.150   4.899  1.00  1.800          H  
ATOM    479  HZ  PHE A  30       4.954  -5.744   3.100  1.00  1.800          H  
ATOM    480  N   SER A  31       3.336   2.624   2.586  1.00  1.180          N  
ATOM    481  CA  SER A  31       3.669   4.057   2.569  1.00  1.410          C  
ATOM    482  C   SER A  31       4.091   4.783   1.263  1.00  1.530          C  
ATOM    483  O   SER A  31       3.250   5.258   0.463  1.00  1.910          O  
ATOM    484  CB  SER A  31       4.737   4.319   3.596  1.00  1.880          C  
ATOM    485  OG  SER A  31       4.999   5.688   3.692  1.00  1.880          O  
ATOM    486  H   SER A  31       2.574   2.297   3.189  1.00  1.420          H  
ATOM    487  HA  SER A  31       2.773   4.569   2.920  1.00  1.690          H  
ATOM    488 1HB  SER A  31       4.383   3.958   4.514  1.00  2.260          H  
ATOM    489 2HB  SER A  31       5.647   3.766   3.381  1.00  2.260          H  
ATOM    490  HG  SER A  31       5.664   5.795   4.385  1.00  2.260          H  
ATOM    491  N   SER A  32       5.423   4.961   1.195  1.00  1.480          N  
ATOM    492  CA  SER A  32       6.239   5.774   0.315  1.00  1.740          C  
ATOM    493  C   SER A  32       6.191   5.529  -1.166  1.00  1.550          C  
ATOM    494  O   SER A  32       6.011   4.417  -1.673  1.00  1.550          O  
ATOM    495  CB  SER A  32       7.693   5.647   0.744  1.00  2.330          C  
ATOM    496  OG  SER A  32       7.902   6.154   2.039  1.00  2.330          O  
ATOM    497  H   SER A  32       5.961   4.471   1.885  1.00  1.780          H  
ATOM    498  HA  SER A  32       5.934   6.809   0.478  1.00  2.090          H  
ATOM    499 1HB  SER A  32       7.982   4.595   0.713  1.00  2.800          H  
ATOM    500 2HB  SER A  32       8.328   6.178   0.032  1.00  2.800          H  
ATOM    501  HG  SER A  32       8.845   6.075   2.203  1.00  2.800          H  
ATOM    502  N   GLN A  33       6.381   6.617  -1.867  1.00  1.930          N  
ATOM    503  CA  GLN A  33       6.407   6.613  -3.290  1.00  1.940          C  
ATOM    504  C   GLN A  33       7.851   6.565  -3.747  1.00  2.180          C  
ATOM    505  O   GLN A  33       8.733   7.055  -3.044  1.00  2.820          O  
ATOM    506  CB  GLN A  33       5.701   7.872  -3.778  1.00  2.710          C  
ATOM    507  CG  GLN A  33       4.291   7.964  -3.234  1.00  2.710          C  
ATOM    508  CD  GLN A  33       3.477   6.816  -3.697  1.00  2.710          C  
ATOM    509  OE1 GLN A  33       3.349   6.651  -4.911  1.00  2.710          O  
ATOM    510  NE2 GLN A  33       2.938   5.991  -2.794  1.00  2.710          N  
ATOM    511  H   GLN A  33       6.526   7.488  -1.371  1.00  2.320          H  
ATOM    512  HA  GLN A  33       5.874   5.741  -3.645  1.00  2.330          H  
ATOM    513 1HB  GLN A  33       6.255   8.754  -3.455  1.00  3.250          H  
ATOM    514 2HB  GLN A  33       5.656   7.889  -4.863  1.00  3.250          H  
ATOM    515 1HG  GLN A  33       4.302   7.964  -2.146  1.00  3.250          H  
ATOM    516 2HG  GLN A  33       3.830   8.880  -3.603  1.00  3.250          H  
ATOM    517 1HE2 GLN A  33       2.404   5.214  -3.120  1.00  3.250          H  
ATOM    518 2HE2 GLN A  33       3.063   6.096  -1.767  1.00  3.250          H  
ATOM    519  N   PRO A  34       8.108   6.035  -4.933  1.00  2.090          N  
ATOM    520  CA  PRO A  34       7.246   5.346  -5.885  1.00  2.080          C  
ATOM    521  C   PRO A  34       7.060   3.827  -5.701  1.00  1.860          C  
ATOM    522  O   PRO A  34       7.442   3.103  -6.612  1.00  1.920          O  
ATOM    523  CB  PRO A  34       7.998   5.610  -7.196  1.00  3.120          C  
ATOM    524  CG  PRO A  34       9.455   5.611  -6.786  1.00  3.120          C  
ATOM    525  CD  PRO A  34       9.476   6.232  -5.406  1.00  3.120          C  
ATOM    526  HA  PRO A  34       6.264   5.837  -5.924  1.00  2.500          H  
ATOM    527 1HB  PRO A  34       7.757   4.843  -7.949  1.00  3.740          H  
ATOM    528 2HB  PRO A  34       7.678   6.574  -7.618  1.00  3.740          H  
ATOM    529 1HG  PRO A  34       9.844   4.580  -6.793  1.00  3.740          H  
ATOM    530 2HG  PRO A  34      10.053   6.178  -7.514  1.00  3.740          H  
ATOM    531 1HD  PRO A  34      10.180   5.700  -4.749  1.00  3.740          H  
ATOM    532 2HD  PRO A  34       9.704   7.307  -5.462  1.00  3.740          H  
ATOM    533  N   ILE A  35       6.506   3.296  -4.598  1.00  1.870          N  
ATOM    534  CA  ILE A  35       6.326   1.845  -4.631  1.00  1.760          C  
ATOM    535  C   ILE A  35       5.471   1.518  -5.867  1.00  1.480          C  
ATOM    536  O   ILE A  35       4.410   2.117  -6.041  1.00  1.560          O  
ATOM    537  CB  ILE A  35       5.642   1.327  -3.335  1.00  2.510          C  
ATOM    538  CG1 ILE A  35       5.622  -0.257  -3.309  1.00  2.510          C  
ATOM    539  CG2 ILE A  35       4.256   1.913  -3.149  1.00  2.510          C  
ATOM    540  CD1 ILE A  35       5.210  -0.882  -1.969  1.00  2.510          C  
ATOM    541  H   ILE A  35       6.225   3.816  -3.761  1.00  2.240          H  
ATOM    542  HA  ILE A  35       7.298   1.392  -4.677  1.00  2.110          H  
ATOM    543  HB  ILE A  35       6.257   1.648  -2.486  1.00  3.010          H  
ATOM    544 1HG1 ILE A  35       4.935  -0.618  -4.086  1.00  3.010          H  
ATOM    545 2HG1 ILE A  35       6.616  -0.618  -3.538  1.00  3.010          H  
ATOM    546 1HG2 ILE A  35       3.862   1.573  -2.206  1.00  3.010          H  
ATOM    547 2HG2 ILE A  35       4.325   2.998  -3.134  1.00  3.010          H  
ATOM    548 3HG2 ILE A  35       3.580   1.607  -3.937  1.00  3.010          H  
ATOM    549 1HD1 ILE A  35       5.241  -1.966  -2.059  1.00  3.010          H  
ATOM    550 2HD1 ILE A  35       5.892  -0.559  -1.200  1.00  3.010          H  
ATOM    551 3HD1 ILE A  35       4.206  -0.584  -1.711  1.00  3.010          H  
ATOM    552  N   PRO A  36       5.898   0.624  -6.780  1.00  1.280          N  
ATOM    553  CA  PRO A  36       5.149   0.285  -7.969  1.00  1.170          C  
ATOM    554  C   PRO A  36       3.795  -0.266  -7.586  1.00  1.250          C  
ATOM    555  O   PRO A  36       3.710  -1.083  -6.675  1.00  1.310          O  
ATOM    556  CB  PRO A  36       6.018  -0.808  -8.619  1.00  1.750          C  
ATOM    557  CG  PRO A  36       7.412  -0.552  -8.092  1.00  1.750          C  
ATOM    558  CD  PRO A  36       7.208  -0.052  -6.675  1.00  1.750          C  
ATOM    559  HA  PRO A  36       5.054   1.174  -8.610  1.00  1.400          H  
ATOM    560 1HB  PRO A  36       5.639  -1.804  -8.354  1.00  2.110          H  
ATOM    561 2HB  PRO A  36       5.965  -0.724  -9.712  1.00  2.110          H  
ATOM    562 1HG  PRO A  36       8.008  -1.479  -8.129  1.00  2.110          H  
ATOM    563 2HG  PRO A  36       7.933   0.184  -8.721  1.00  2.110          H  
ATOM    564 1HD  PRO A  36       7.161  -0.877  -5.953  1.00  2.110          H  
ATOM    565 2HD  PRO A  36       8.031   0.645  -6.474  1.00  2.110          H  
ATOM    566  N   LYS A  37       2.761   0.063  -8.359  1.00  1.380          N  
ATOM    567  CA  LYS A  37       1.414  -0.465  -8.103  1.00  1.540          C  
ATOM    568  C   LYS A  37       1.338  -1.974  -8.356  1.00  1.590          C  
ATOM    569  O   LYS A  37       0.342  -2.624  -8.027  1.00  1.760          O  
ATOM    570  CB  LYS A  37       0.367   0.274  -8.945  1.00  2.090          C  
ATOM    571  CG  LYS A  37       0.428   0.023 -10.452  1.00  2.090          C  
ATOM    572  CD  LYS A  37      -0.628   0.853 -11.190  1.00  2.090          C  
ATOM    573  CE  LYS A  37      -0.609   0.586 -12.691  1.00  2.090          C  
ATOM    574  NZ  LYS A  37      -1.619   1.410 -13.418  1.00  2.090          N  
ATOM    575  H   LYS A  37       2.897   0.737  -9.098  1.00  1.660          H  
ATOM    576  HA  LYS A  37       1.178  -0.296  -7.051  1.00  1.850          H  
ATOM    577 1HB  LYS A  37      -0.629  -0.009  -8.604  1.00  2.510          H  
ATOM    578 2HB  LYS A  37       0.471   1.347  -8.781  1.00  2.510          H  
ATOM    579 1HG  LYS A  37       1.415   0.275 -10.833  1.00  2.510          H  
ATOM    580 2HG  LYS A  37       0.238  -1.033 -10.653  1.00  2.510          H  
ATOM    581 1HD  LYS A  37      -1.617   0.609 -10.798  1.00  2.510          H  
ATOM    582 2HD  LYS A  37      -0.442   1.914 -11.018  1.00  2.510          H  
ATOM    583 1HE  LYS A  37       0.381   0.817 -13.081  1.00  2.510          H  
ATOM    584 2HE  LYS A  37      -0.822  -0.468 -12.867  1.00  2.510          H  
ATOM    585 1HZ  LYS A  37      -1.573   1.203 -14.406  1.00  2.510          H  
ATOM    586 2HZ  LYS A  37      -2.545   1.195 -13.072  1.00  2.510          H  
ATOM    587 3HZ  LYS A  37      -1.426   2.391 -13.272  1.00  2.510          H  
ATOM    588  N   GLY A  38       2.374  -2.496  -9.015  1.00  1.540          N  
ATOM    589  CA  GLY A  38       2.522  -3.902  -9.337  1.00  1.710          C  
ATOM    590  C   GLY A  38       3.423  -4.666  -8.354  1.00  1.660          C  
ATOM    591  O   GLY A  38       3.692  -5.849  -8.577  1.00  1.860          O  
ATOM    592  H   GLY A  38       3.114  -1.862  -9.268  1.00  1.850          H  
ATOM    593 1HA  GLY A  38       1.537  -4.367  -9.361  1.00  2.050          H  
ATOM    594 2HA  GLY A  38       2.931  -3.992 -10.343  1.00  2.050          H  
ATOM    595  N   GLU A  39       3.908  -4.013  -7.286  1.00  1.490          N  
ATOM    596  CA  GLU A  39       4.793  -4.703  -6.345  1.00  1.560          C  
ATOM    597  C   GLU A  39       4.022  -5.105  -5.093  1.00  1.400          C  
ATOM    598  O   GLU A  39       3.709  -4.272  -4.243  1.00  1.670          O  
ATOM    599  CB  GLU A  39       6.003  -3.840  -5.959  1.00  2.160          C  
ATOM    600  CG  GLU A  39       7.016  -4.539  -5.007  1.00  2.160          C  
ATOM    601  CD  GLU A  39       7.698  -5.729  -5.675  1.00  2.160          C  
ATOM    602  OE1 GLU A  39       8.072  -5.599  -6.817  1.00  2.160          O  
ATOM    603  OE2 GLU A  39       7.829  -6.761  -5.051  1.00  2.160          O  
ATOM    604  H   GLU A  39       3.663  -3.034  -7.113  1.00  1.790          H  
ATOM    605  HA  GLU A  39       5.167  -5.613  -6.815  1.00  1.870          H  
ATOM    606 1HB  GLU A  39       6.547  -3.563  -6.859  1.00  2.590          H  
ATOM    607 2HB  GLU A  39       5.659  -2.915  -5.489  1.00  2.590          H  
ATOM    608 1HG  GLU A  39       7.772  -3.818  -4.691  1.00  2.590          H  
ATOM    609 2HG  GLU A  39       6.496  -4.885  -4.110  1.00  2.590          H  
ATOM    610  N   HIS A  40       3.751  -6.398  -4.971  1.00  1.110          N  
ATOM    611  CA  HIS A  40       2.943  -6.939  -3.882  1.00  0.940          C  
ATOM    612  C   HIS A  40       3.660  -8.101  -3.240  1.00  0.960          C  
ATOM    613  O   HIS A  40       4.171  -8.972  -3.948  1.00  1.160          O  
ATOM    614  CB  HIS A  40       1.603  -7.428  -4.445  1.00  1.380          C  
ATOM    615  CG  HIS A  40       0.840  -6.341  -5.062  1.00  1.380          C  
ATOM    616  ND1 HIS A  40      -0.053  -5.593  -4.368  1.00  1.380          N  
ATOM    617  CD2 HIS A  40       0.872  -5.834  -6.309  1.00  1.380          C  
ATOM    618  CE1 HIS A  40      -0.516  -4.631  -5.146  1.00  1.380          C  
ATOM    619  NE2 HIS A  40       0.027  -4.764  -6.332  1.00  1.380          N  
ATOM    620  H   HIS A  40       4.083  -7.021  -5.696  1.00  1.330          H  
ATOM    621  HA  HIS A  40       2.761  -6.177  -3.121  1.00  1.130          H  
ATOM    622 1HB  HIS A  40       1.776  -8.202  -5.192  1.00  1.660          H  
ATOM    623 2HB  HIS A  40       1.015  -7.857  -3.648  1.00  1.660          H  
ATOM    624  HD2 HIS A  40       1.484  -6.195  -7.125  1.00  1.660          H  
ATOM    625  HE1 HIS A  40      -1.216  -3.855  -4.863  1.00  1.660          H  
ATOM    626  HE2 HIS A  40      -0.140  -4.138  -7.130  1.00  1.660          H  
ATOM    627  N   LYS A  41       3.704  -8.142  -1.907  1.00  0.910          N  
ATOM    628  CA  LYS A  41       4.379  -9.290  -1.298  1.00  0.960          C  
ATOM    629  C   LYS A  41       3.405 -10.317  -0.733  1.00  0.960          C  
ATOM    630  O   LYS A  41       2.385  -9.985  -0.122  1.00  1.010          O  
ATOM    631  CB  LYS A  41       5.389  -8.857  -0.226  1.00  1.320          C  
ATOM    632  CG  LYS A  41       6.510  -7.876  -0.713  1.00  1.320          C  
ATOM    633  CD  LYS A  41       7.385  -8.459  -1.872  1.00  1.320          C  
ATOM    634  CE  LYS A  41       8.262  -9.644  -1.449  1.00  1.320          C  
ATOM    635  NZ  LYS A  41       9.036 -10.189  -2.609  1.00  1.320          N  
ATOM    636  H   LYS A  41       3.269  -7.387  -1.362  1.00  1.090          H  
ATOM    637  HA  LYS A  41       4.932  -9.815  -2.072  1.00  1.150          H  
ATOM    638 1HB  LYS A  41       4.868  -8.371   0.586  1.00  1.590          H  
ATOM    639 2HB  LYS A  41       5.855  -9.741   0.194  1.00  1.590          H  
ATOM    640 1HG  LYS A  41       6.037  -6.960  -1.072  1.00  1.590          H  
ATOM    641 2HG  LYS A  41       7.158  -7.617   0.126  1.00  1.590          H  
ATOM    642 1HD  LYS A  41       6.767  -8.744  -2.722  1.00  1.590          H  
ATOM    643 2HD  LYS A  41       8.053  -7.669  -2.221  1.00  1.590          H  
ATOM    644 1HE  LYS A  41       8.960  -9.324  -0.675  1.00  1.590          H  
ATOM    645 2HE  LYS A  41       7.636 -10.440  -1.056  1.00  1.590          H  
ATOM    646 1HZ  LYS A  41       9.593 -10.976  -2.313  1.00  1.590          H  
ATOM    647 2HZ  LYS A  41       8.382 -10.496  -3.320  1.00  1.590          H  
ATOM    648 3HZ  LYS A  41       9.642  -9.484  -3.006  1.00  1.590          H  
ATOM    649  N   LYS A  42       3.736 -11.585  -0.957  1.00  1.050          N  
ATOM    650  CA  LYS A  42       2.970 -12.727  -0.468  1.00  1.130          C  
ATOM    651  C   LYS A  42       3.545 -13.265   0.831  1.00  1.120          C  
ATOM    652  O   LYS A  42       4.706 -13.680   0.862  1.00  1.280          O  
ATOM    653  CB  LYS A  42       2.982 -13.832  -1.532  1.00  1.550          C  
ATOM    654  CG  LYS A  42       2.196 -15.105  -1.197  1.00  1.550          C  
ATOM    655  CD  LYS A  42       2.291 -16.120  -2.364  1.00  1.550          C  
ATOM    656  CE  LYS A  42       1.459 -17.378  -2.113  1.00  1.550          C  
ATOM    657  NZ  LYS A  42       1.979 -18.185  -0.972  1.00  1.550          N  
ATOM    658  H   LYS A  42       4.573 -11.765  -1.495  1.00  1.260          H  
ATOM    659  HA  LYS A  42       1.943 -12.408  -0.279  1.00  1.360          H  
ATOM    660 1HB  LYS A  42       2.575 -13.431  -2.460  1.00  1.860          H  
ATOM    661 2HB  LYS A  42       4.011 -14.128  -1.730  1.00  1.860          H  
ATOM    662 1HG  LYS A  42       2.613 -15.563  -0.293  1.00  1.860          H  
ATOM    663 2HG  LYS A  42       1.151 -14.859  -1.009  1.00  1.860          H  
ATOM    664 1HD  LYS A  42       1.951 -15.650  -3.286  1.00  1.860          H  
ATOM    665 2HD  LYS A  42       3.332 -16.418  -2.491  1.00  1.860          H  
ATOM    666 1HE  LYS A  42       0.436 -17.083  -1.900  1.00  1.860          H  
ATOM    667 2HE  LYS A  42       1.465 -17.995  -3.009  1.00  1.860          H  
ATOM    668 1HZ  LYS A  42       1.409 -18.998  -0.819  1.00  1.860          H  
ATOM    669 2HZ  LYS A  42       2.933 -18.485  -1.127  1.00  1.860          H  
ATOM    670 3HZ  LYS A  42       1.973 -17.621  -0.111  1.00  1.860          H  
ATOM    671  N   PHE A  43       2.750 -13.277   1.899  1.00  1.080          N  
ATOM    672  CA  PHE A  43       3.256 -13.791   3.174  1.00  1.130          C  
ATOM    673  C   PHE A  43       2.603 -15.128   3.533  1.00  1.150          C  
ATOM    674  O   PHE A  43       1.423 -15.189   3.901  1.00  1.360          O  
ATOM    675  CB  PHE A  43       3.080 -12.744   4.283  1.00  1.560          C  
ATOM    676  CG  PHE A  43       3.932 -11.440   4.111  1.00  1.560          C  
ATOM    677  CD1 PHE A  43       5.064 -11.353   3.266  1.00  1.560          C  
ATOM    678  CD2 PHE A  43       3.590 -10.302   4.817  1.00  1.560          C  
ATOM    679  CE1 PHE A  43       5.779 -10.183   3.152  1.00  1.560          C  
ATOM    680  CE2 PHE A  43       4.319  -9.132   4.699  1.00  1.560          C  
ATOM    681  CZ  PHE A  43       5.410  -9.073   3.862  1.00  1.560          C  
ATOM    682  H   PHE A  43       1.794 -12.904   1.814  1.00  1.300          H  
ATOM    683  HA  PHE A  43       4.319 -14.001   3.075  1.00  1.360          H  
ATOM    684 1HB  PHE A  43       2.024 -12.447   4.339  1.00  1.870          H  
ATOM    685 2HB  PHE A  43       3.338 -13.189   5.244  1.00  1.870          H  
ATOM    686  HD1 PHE A  43       5.396 -12.206   2.690  1.00  1.870          H  
ATOM    687  HD2 PHE A  43       2.723 -10.331   5.482  1.00  1.870          H  
ATOM    688  HE1 PHE A  43       6.645 -10.144   2.494  1.00  1.870          H  
ATOM    689  HE2 PHE A  43       4.020  -8.250   5.267  1.00  1.870          H  
ATOM    690  HZ  PHE A  43       5.979  -8.149   3.770  1.00  1.870          H  
ATOM    691  N   ASP A  44       3.387 -16.207   3.435  1.00  1.050          N  
ATOM    692  CA  ASP A  44       2.874 -17.561   3.657  1.00  1.050          C  
ATOM    693  C   ASP A  44       2.422 -17.819   5.084  1.00  0.950          C  
ATOM    694  O   ASP A  44       1.402 -18.484   5.293  1.00  0.890          O  
ATOM    695  CB  ASP A  44       3.928 -18.607   3.289  1.00  1.470          C  
ATOM    696  CG  ASP A  44       4.158 -18.766   1.781  1.00  1.470          C  
ATOM    697  OD1 ASP A  44       3.331 -18.331   0.991  1.00  1.470          O  
ATOM    698  OD2 ASP A  44       5.157 -19.323   1.425  1.00  1.470          O  
ATOM    699  H   ASP A  44       4.356 -16.082   3.152  1.00  1.260          H  
ATOM    700  HA  ASP A  44       2.012 -17.702   3.004  1.00  1.260          H  
ATOM    701 1HB  ASP A  44       4.879 -18.331   3.758  1.00  1.760          H  
ATOM    702 2HB  ASP A  44       3.637 -19.574   3.701  1.00  1.760          H  
ATOM    703  N   SER A  45       3.153 -17.302   6.085  1.00  1.050          N  
ATOM    704  CA  SER A  45       2.741 -17.563   7.464  1.00  1.080          C  
ATOM    705  C   SER A  45       1.382 -16.937   7.768  1.00  1.010          C  
ATOM    706  O   SER A  45       0.609 -17.460   8.581  1.00  0.980          O  
ATOM    707  CB  SER A  45       3.756 -17.010   8.428  1.00  1.500          C  
ATOM    708  OG  SER A  45       3.741 -15.609   8.432  1.00  1.500          O  
ATOM    709  H   SER A  45       4.015 -16.770   5.893  1.00  1.260          H  
ATOM    710  HA  SER A  45       2.666 -18.643   7.608  1.00  1.300          H  
ATOM    711 1HB  SER A  45       3.574 -17.385   9.408  1.00  1.800          H  
ATOM    712 2HB  SER A  45       4.738 -17.360   8.141  1.00  1.800          H  
ATOM    713  HG  SER A  45       4.282 -15.362   9.194  1.00  1.800          H  
ATOM    714  N   GLU A  46       1.064 -15.839   7.074  1.00  1.070          N  
ATOM    715  CA  GLU A  46      -0.194 -15.146   7.257  1.00  1.100          C  
ATOM    716  C   GLU A  46      -1.319 -15.843   6.490  1.00  1.030          C  
ATOM    717  O   GLU A  46      -2.449 -15.911   6.987  1.00  1.070          O  
ATOM    718  CB  GLU A  46      -0.033 -13.680   6.893  1.00  1.530          C  
ATOM    719  CG  GLU A  46       0.884 -12.927   7.885  1.00  1.530          C  
ATOM    720  CD  GLU A  46       1.033 -11.490   7.561  1.00  1.530          C  
ATOM    721  OE1 GLU A  46       0.718 -11.135   6.466  1.00  1.530          O  
ATOM    722  OE2 GLU A  46       1.471 -10.737   8.397  1.00  1.530          O  
ATOM    723  H   GLU A  46       1.745 -15.448   6.432  1.00  1.280          H  
ATOM    724  HA  GLU A  46      -0.444 -15.177   8.314  1.00  1.320          H  
ATOM    725 1HB  GLU A  46       0.385 -13.593   5.890  1.00  1.830          H  
ATOM    726 2HB  GLU A  46      -1.006 -13.194   6.889  1.00  1.830          H  
ATOM    727 1HG  GLU A  46       0.466 -13.021   8.888  1.00  1.830          H  
ATOM    728 2HG  GLU A  46       1.866 -13.400   7.887  1.00  1.830          H  
ATOM    729  N   GLN A  47      -1.029 -16.378   5.291  1.00  0.960          N  
ATOM    730  CA  GLN A  47      -2.083 -17.117   4.601  1.00  0.940          C  
ATOM    731  C   GLN A  47      -2.444 -18.358   5.420  1.00  0.840          C  
ATOM    732  O   GLN A  47      -3.629 -18.698   5.542  1.00  0.850          O  
ATOM    733  CB  GLN A  47      -1.701 -17.523   3.169  1.00  1.320          C  
ATOM    734  CG  GLN A  47      -1.640 -16.367   2.194  1.00  1.320          C  
ATOM    735  CD  GLN A  47      -1.328 -16.783   0.756  1.00  1.320          C  
ATOM    736  OE1 GLN A  47      -0.570 -17.722   0.483  1.00  1.320          O  
ATOM    737  NE2 GLN A  47      -1.953 -16.074  -0.185  1.00  1.320          N  
ATOM    738  H   GLN A  47      -0.110 -16.218   4.867  1.00  1.150          H  
ATOM    739  HA  GLN A  47      -2.966 -16.484   4.543  1.00  1.130          H  
ATOM    740 1HB  GLN A  47      -0.716 -17.998   3.185  1.00  1.590          H  
ATOM    741 2HB  GLN A  47      -2.412 -18.255   2.793  1.00  1.590          H  
ATOM    742 1HG  GLN A  47      -2.610 -15.880   2.202  1.00  1.590          H  
ATOM    743 2HG  GLN A  47      -0.864 -15.675   2.528  1.00  1.590          H  
ATOM    744 1HE2 GLN A  47      -1.832 -16.287  -1.156  1.00  1.590          H  
ATOM    745 2HE2 GLN A  47      -2.572 -15.332   0.069  1.00  1.590          H  
ATOM    746  N   SER A  48      -1.430 -19.012   6.012  1.00  0.800          N  
ATOM    747  CA  SER A  48      -1.678 -20.165   6.858  1.00  0.810          C  
ATOM    748  C   SER A  48      -2.472 -19.726   8.078  1.00  0.850          C  
ATOM    749  O   SER A  48      -3.455 -20.369   8.446  1.00  0.870          O  
ATOM    750  CB  SER A  48      -0.380 -20.830   7.268  1.00  1.130          C  
ATOM    751  OG  SER A  48       0.271 -21.414   6.165  1.00  1.130          O  
ATOM    752  H   SER A  48      -0.460 -18.726   5.844  1.00  0.960          H  
ATOM    753  HA  SER A  48      -2.269 -20.887   6.296  1.00  0.970          H  
ATOM    754 1HB  SER A  48       0.273 -20.083   7.722  1.00  1.360          H  
ATOM    755 2HB  SER A  48      -0.579 -21.587   8.015  1.00  1.360          H  
ATOM    756  HG  SER A  48       1.097 -21.768   6.502  1.00  1.360          H  
ATOM    757  N   ALA A  49      -2.136 -18.569   8.669  1.00  0.910          N  
ATOM    758  CA  ALA A  49      -2.864 -18.105   9.840  1.00  1.030          C  
ATOM    759  C   ALA A  49      -4.354 -18.018   9.554  1.00  0.970          C  
ATOM    760  O   ALA A  49      -5.175 -18.503  10.344  1.00  1.010          O  
ATOM    761  CB  ALA A  49      -2.348 -16.746  10.244  1.00  1.390          C  
ATOM    762  H   ALA A  49      -1.301 -18.061   8.369  1.00  1.090          H  
ATOM    763  HA  ALA A  49      -2.694 -18.799  10.651  1.00  1.240          H  
ATOM    764 1HB  ALA A  49      -2.841 -16.372  11.123  1.00  1.670          H  
ATOM    765 2HB  ALA A  49      -1.306 -16.846  10.424  1.00  1.670          H  
ATOM    766 3HB  ALA A  49      -2.506 -16.047   9.439  1.00  1.670          H  
ATOM    767  N   LYS A  50      -4.699 -17.491   8.374  1.00  0.920          N  
ATOM    768  CA  LYS A  50      -6.095 -17.404   7.997  1.00  0.940          C  
ATOM    769  C   LYS A  50      -6.680 -18.798   7.850  1.00  0.840          C  
ATOM    770  O   LYS A  50      -7.763 -19.061   8.371  1.00  0.860          O  
ATOM    771  CB  LYS A  50      -6.260 -16.624   6.688  1.00  1.310          C  
ATOM    772  CG  LYS A  50      -7.722 -16.446   6.189  1.00  1.310          C  
ATOM    773  CD  LYS A  50      -8.558 -15.615   7.164  1.00  1.310          C  
ATOM    774  CE  LYS A  50      -9.839 -15.010   6.509  1.00  1.310          C  
ATOM    775  NZ  LYS A  50     -10.899 -16.024   6.207  1.00  1.310          N  
ATOM    776  H   LYS A  50      -3.967 -17.081   7.780  1.00  1.100          H  
ATOM    777  HA  LYS A  50      -6.635 -16.892   8.790  1.00  1.130          H  
ATOM    778 1HB  LYS A  50      -5.814 -15.635   6.800  1.00  1.570          H  
ATOM    779 2HB  LYS A  50      -5.705 -17.136   5.901  1.00  1.570          H  
ATOM    780 1HG  LYS A  50      -7.712 -15.953   5.217  1.00  1.570          H  
ATOM    781 2HG  LYS A  50      -8.192 -17.427   6.071  1.00  1.570          H  
ATOM    782 1HD  LYS A  50      -8.888 -16.269   7.977  1.00  1.570          H  
ATOM    783 2HD  LYS A  50      -7.947 -14.836   7.579  1.00  1.570          H  
ATOM    784 1HE  LYS A  50     -10.254 -14.256   7.178  1.00  1.570          H  
ATOM    785 2HE  LYS A  50      -9.558 -14.540   5.588  1.00  1.570          H  
ATOM    786 1HZ  LYS A  50     -11.693 -15.591   5.786  1.00  1.570          H  
ATOM    787 2HZ  LYS A  50     -10.574 -16.781   5.593  1.00  1.570          H  
ATOM    788 3HZ  LYS A  50     -11.196 -16.496   7.061  1.00  1.570          H  
ATOM    789  N   ALA A  51      -5.966 -19.701   7.169  1.00  0.790          N  
ATOM    790  CA  ALA A  51      -6.478 -21.048   6.957  1.00  0.780          C  
ATOM    791  C   ALA A  51      -6.752 -21.789   8.266  1.00  0.740          C  
ATOM    792  O   ALA A  51      -7.794 -22.440   8.389  1.00  0.780          O  
ATOM    793  CB  ALA A  51      -5.488 -21.848   6.134  1.00  1.100          C  
ATOM    794  H   ALA A  51      -5.078 -19.418   6.738  1.00  0.950          H  
ATOM    795  HA  ALA A  51      -7.415 -20.964   6.409  1.00  0.940          H  
ATOM    796 1HB  ALA A  51      -5.890 -22.842   5.945  1.00  1.320          H  
ATOM    797 2HB  ALA A  51      -5.310 -21.337   5.188  1.00  1.320          H  
ATOM    798 3HB  ALA A  51      -4.552 -21.932   6.681  1.00  1.320          H  
ATOM    799  N   PHE A  52      -5.873 -21.638   9.265  1.00  0.740          N  
ATOM    800  CA  PHE A  52      -6.080 -22.320  10.536  1.00  0.790          C  
ATOM    801  C   PHE A  52      -7.363 -21.839  11.172  1.00  0.830          C  
ATOM    802  O   PHE A  52      -8.183 -22.633  11.645  1.00  0.910          O  
ATOM    803  CB  PHE A  52      -4.972 -21.988  11.548  1.00  1.090          C  
ATOM    804  CG  PHE A  52      -3.616 -22.638  11.370  1.00  1.090          C  
ATOM    805  CD1 PHE A  52      -2.536 -21.919  10.914  1.00  1.090          C  
ATOM    806  CD2 PHE A  52      -3.424 -23.944  11.682  1.00  1.090          C  
ATOM    807  CE1 PHE A  52      -1.306 -22.486  10.768  1.00  1.090          C  
ATOM    808  CE2 PHE A  52      -2.199 -24.536  11.529  1.00  1.090          C  
ATOM    809  CZ  PHE A  52      -1.131 -23.800  11.071  1.00  1.090          C  
ATOM    810  H   PHE A  52      -5.021 -21.097   9.087  1.00  0.890          H  
ATOM    811  HA  PHE A  52      -6.141 -23.394  10.363  1.00  0.950          H  
ATOM    812 1HB  PHE A  52      -4.827 -20.917  11.501  1.00  1.300          H  
ATOM    813 2HB  PHE A  52      -5.325 -22.220  12.553  1.00  1.300          H  
ATOM    814  HD1 PHE A  52      -2.668 -20.897  10.678  1.00  1.300          H  
ATOM    815  HD2 PHE A  52      -4.251 -24.508  12.059  1.00  1.300          H  
ATOM    816  HE1 PHE A  52      -0.469 -21.889  10.411  1.00  1.300          H  
ATOM    817  HE2 PHE A  52      -2.072 -25.588  11.774  1.00  1.300          H  
ATOM    818  HZ  PHE A  52      -0.152 -24.265  10.960  1.00  1.300          H  
ATOM    819  N   LEU A  53      -7.544 -20.524  11.178  1.00  0.800          N  
ATOM    820  CA  LEU A  53      -8.710 -19.945  11.809  1.00  0.900          C  
ATOM    821  C   LEU A  53      -9.993 -20.283  11.035  1.00  0.880          C  
ATOM    822  O   LEU A  53     -11.035 -20.559  11.649  1.00  0.990          O  
ATOM    823  CB  LEU A  53      -8.473 -18.440  11.957  1.00  1.220          C  
ATOM    824  CG  LEU A  53      -7.275 -18.046  12.944  1.00  1.220          C  
ATOM    825  CD1 LEU A  53      -7.044 -16.546  12.875  1.00  1.220          C  
ATOM    826  CD2 LEU A  53      -7.555 -18.489  14.394  1.00  1.220          C  
ATOM    827  H   LEU A  53      -6.818 -19.916  10.779  1.00  0.960          H  
ATOM    828  HA  LEU A  53      -8.813 -20.381  12.793  1.00  1.080          H  
ATOM    829 1HB  LEU A  53      -8.233 -18.036  10.968  1.00  1.460          H  
ATOM    830 2HB  LEU A  53      -9.387 -17.969  12.312  1.00  1.460          H  
ATOM    831  HG  LEU A  53      -6.367 -18.534  12.606  1.00  1.460          H  
ATOM    832 1HD1 LEU A  53      -6.212 -16.276  13.521  1.00  1.460          H  
ATOM    833 2HD1 LEU A  53      -6.812 -16.262  11.849  1.00  1.460          H  
ATOM    834 3HD1 LEU A  53      -7.939 -16.030  13.209  1.00  1.460          H  
ATOM    835 1HD2 LEU A  53      -6.709 -18.199  15.022  1.00  1.460          H  
ATOM    836 2HD2 LEU A  53      -8.455 -18.006  14.758  1.00  1.460          H  
ATOM    837 3HD2 LEU A  53      -7.677 -19.562  14.456  1.00  1.460          H  
ATOM    838  N   ASP A  54      -9.925 -20.296   9.694  1.00  0.830          N  
ATOM    839  CA  ASP A  54     -11.097 -20.636   8.897  1.00  0.890          C  
ATOM    840  C   ASP A  54     -11.573 -22.054   9.125  1.00  0.920          C  
ATOM    841  O   ASP A  54     -12.775 -22.272   9.171  1.00  1.040          O  
ATOM    842  CB  ASP A  54     -10.881 -20.415   7.395  1.00  1.220          C  
ATOM    843  CG  ASP A  54     -10.942 -18.951   6.966  1.00  1.220          C  
ATOM    844  OD1 ASP A  54     -11.375 -18.115   7.739  1.00  1.220          O  
ATOM    845  OD2 ASP A  54     -10.608 -18.636   5.832  1.00  1.220          O  
ATOM    846  H   ASP A  54      -9.059 -20.024   9.224  1.00  1.000          H  
ATOM    847  HA  ASP A  54     -11.903 -19.971   9.204  1.00  1.070          H  
ATOM    848 1HB  ASP A  54      -9.900 -20.813   7.123  1.00  1.470          H  
ATOM    849 2HB  ASP A  54     -11.626 -20.983   6.835  1.00  1.470          H  
ATOM    850  N   ASP A  55     -10.658 -23.018   9.294  1.00  0.880          N  
ATOM    851  CA  ASP A  55     -11.062 -24.398   9.576  1.00  0.970          C  
ATOM    852  C   ASP A  55     -11.520 -24.577  11.031  1.00  1.020          C  
ATOM    853  O   ASP A  55     -12.455 -25.338  11.315  1.00  1.190          O  
ATOM    854  CB  ASP A  55      -9.942 -25.371   9.230  1.00  1.320          C  
ATOM    855  CG  ASP A  55      -9.724 -25.562   7.735  1.00  1.320          C  
ATOM    856  OD1 ASP A  55     -10.601 -25.260   6.953  1.00  1.320          O  
ATOM    857  OD2 ASP A  55      -8.668 -26.021   7.383  1.00  1.320          O  
ATOM    858  H   ASP A  55      -9.663 -22.792   9.159  1.00  1.060          H  
ATOM    859  HA  ASP A  55     -11.911 -24.635   8.934  1.00  1.160          H  
ATOM    860 1HB  ASP A  55      -9.013 -24.967   9.622  1.00  1.590          H  
ATOM    861 2HB  ASP A  55     -10.116 -26.334   9.706  1.00  1.590          H  
ATOM    862  N   PHE A  56     -10.888 -23.840  11.948  1.00  0.970          N  
ATOM    863  CA  PHE A  56     -11.206 -23.896  13.370  1.00  1.130          C  
ATOM    864  C   PHE A  56     -12.682 -23.612  13.598  1.00  1.100          C  
ATOM    865  O   PHE A  56     -13.370 -24.331  14.333  1.00  1.230          O  
ATOM    866  CB  PHE A  56     -10.364 -22.859  14.119  1.00  1.520          C  
ATOM    867  CG  PHE A  56     -10.558 -22.779  15.587  1.00  1.520          C  
ATOM    868  CD1 PHE A  56      -9.824 -23.584  16.439  1.00  1.520          C  
ATOM    869  CD2 PHE A  56     -11.475 -21.893  16.133  1.00  1.520          C  
ATOM    870  CE1 PHE A  56      -9.998 -23.491  17.800  1.00  1.520          C  
ATOM    871  CE2 PHE A  56     -11.651 -21.813  17.489  1.00  1.520          C  
ATOM    872  CZ  PHE A  56     -10.909 -22.614  18.326  1.00  1.520          C  
ATOM    873  H   PHE A  56     -10.100 -23.252  11.663  1.00  1.160          H  
ATOM    874  HA  PHE A  56     -10.983 -24.881  13.750  1.00  1.360          H  
ATOM    875 1HB  PHE A  56      -9.309 -23.055  13.927  1.00  1.820          H  
ATOM    876 2HB  PHE A  56     -10.574 -21.882  13.711  1.00  1.820          H  
ATOM    877  HD1 PHE A  56      -9.092 -24.291  16.031  1.00  1.820          H  
ATOM    878  HD2 PHE A  56     -12.063 -21.254  15.473  1.00  1.820          H  
ATOM    879  HE1 PHE A  56      -9.406 -24.125  18.462  1.00  1.820          H  
ATOM    880  HE2 PHE A  56     -12.375 -21.114  17.904  1.00  1.820          H  
ATOM    881  HZ  PHE A  56     -11.041 -22.551  19.404  1.00  1.820          H  
ATOM    882  N   VAL A  57     -13.175 -22.545  12.987  1.00  1.070          N  
ATOM    883  CA  VAL A  57     -14.543 -22.169  13.248  1.00  1.290          C  
ATOM    884  C   VAL A  57     -15.621 -23.235  12.916  1.00  1.400          C  
ATOM    885  O   VAL A  57     -16.482 -23.436  13.775  1.00  1.710          O  
ATOM    886  CB  VAL A  57     -14.806 -20.781  12.617  1.00  1.720          C  
ATOM    887  CG1 VAL A  57     -16.277 -20.457  12.624  1.00  1.720          C  
ATOM    888  CG2 VAL A  57     -14.049 -19.755  13.451  1.00  1.720          C  
ATOM    889  H   VAL A  57     -12.559 -21.971  12.397  1.00  1.280          H  
ATOM    890  HA  VAL A  57     -14.606 -22.001  14.321  1.00  1.550          H  
ATOM    891  HB  VAL A  57     -14.423 -20.733  11.608  1.00  2.060          H  
ATOM    892 1HG1 VAL A  57     -16.433 -19.461  12.213  1.00  2.060          H  
ATOM    893 2HG1 VAL A  57     -16.833 -21.176  12.027  1.00  2.060          H  
ATOM    894 3HG1 VAL A  57     -16.620 -20.492  13.621  1.00  2.060          H  
ATOM    895 1HG2 VAL A  57     -14.205 -18.760  13.034  1.00  2.060          H  
ATOM    896 2HG2 VAL A  57     -14.411 -19.780  14.479  1.00  2.060          H  
ATOM    897 3HG2 VAL A  57     -12.984 -19.988  13.436  1.00  2.060          H  
ATOM    898  N   PRO A  58     -15.711 -23.841  11.697  1.00  1.470          N  
ATOM    899  CA  PRO A  58     -16.566 -24.980  11.361  1.00  1.610          C  
ATOM    900  C   PRO A  58     -16.404 -26.185  12.276  1.00  1.420          C  
ATOM    901  O   PRO A  58     -17.392 -26.829  12.635  1.00  1.590          O  
ATOM    902  CB  PRO A  58     -16.104 -25.330   9.947  1.00  2.420          C  
ATOM    903  CG  PRO A  58     -15.649 -24.038   9.394  1.00  2.420          C  
ATOM    904  CD  PRO A  58     -15.003 -23.330  10.557  1.00  2.420          C  
ATOM    905  HA  PRO A  58     -17.613 -24.644  11.356  1.00  1.930          H  
ATOM    906 1HB  PRO A  58     -15.289 -26.076   9.995  1.00  2.900          H  
ATOM    907 2HB  PRO A  58     -16.927 -25.783   9.380  1.00  2.900          H  
ATOM    908 1HG  PRO A  58     -14.928 -24.202   8.573  1.00  2.900          H  
ATOM    909 2HG  PRO A  58     -16.493 -23.476   8.971  1.00  2.900          H  
ATOM    910 1HD  PRO A  58     -13.986 -23.585  10.632  1.00  2.900          H  
ATOM    911 2HD  PRO A  58     -15.161 -22.287  10.397  1.00  2.900          H  
ATOM    912  N   LEU A  59     -15.170 -26.460  12.736  1.00  1.450          N  
ATOM    913  CA  LEU A  59     -14.954 -27.593  13.636  1.00  1.860          C  
ATOM    914  C   LEU A  59     -15.790 -27.477  14.886  1.00  2.080          C  
ATOM    915  O   LEU A  59     -16.348 -28.465  15.363  1.00  2.540          O  
ATOM    916  CB  LEU A  59     -13.485 -27.747  14.030  1.00  2.440          C  
ATOM    917  CG  LEU A  59     -12.475 -28.252  12.985  1.00  2.440          C  
ATOM    918  CD1 LEU A  59     -11.073 -28.088  13.572  1.00  2.440          C  
ATOM    919  CD2 LEU A  59     -12.736 -29.724  12.681  1.00  2.440          C  
ATOM    920  H   LEU A  59     -14.347 -25.935  12.402  1.00  1.740          H  
ATOM    921  HA  LEU A  59     -15.278 -28.494  13.118  1.00  2.230          H  
ATOM    922 1HB  LEU A  59     -13.145 -26.773  14.290  1.00  2.930          H  
ATOM    923 2HB  LEU A  59     -13.420 -28.385  14.915  1.00  2.930          H  
ATOM    924  HG  LEU A  59     -12.550 -27.671  12.074  1.00  2.930          H  
ATOM    925 1HD1 LEU A  59     -10.333 -28.446  12.862  1.00  2.930          H  
ATOM    926 2HD1 LEU A  59     -10.890 -27.058  13.787  1.00  2.930          H  
ATOM    927 3HD1 LEU A  59     -11.007 -28.652  14.483  1.00  2.930          H  
ATOM    928 1HD2 LEU A  59     -11.999 -30.078  11.961  1.00  2.930          H  
ATOM    929 2HD2 LEU A  59     -12.652 -30.296  13.593  1.00  2.930          H  
ATOM    930 3HD2 LEU A  59     -13.727 -29.857  12.265  1.00  2.930          H  
ATOM    931  N   ARG A  60     -15.964 -26.249  15.369  1.00  2.160          N  
ATOM    932  CA  ARG A  60     -16.713 -26.008  16.598  1.00  2.730          C  
ATOM    933  C   ARG A  60     -18.149 -26.563  16.560  1.00  2.610          C  
ATOM    934  O   ARG A  60     -18.786 -26.687  17.605  1.00  3.170          O  
ATOM    935  CB  ARG A  60     -16.838 -24.528  16.897  1.00  3.590          C  
ATOM    936  CG  ARG A  60     -15.550 -23.781  17.192  1.00  3.590          C  
ATOM    937  CD  ARG A  60     -15.840 -22.407  17.597  1.00  3.590          C  
ATOM    938  NE  ARG A  60     -16.566 -21.673  16.562  1.00  3.590          N  
ATOM    939  CZ  ARG A  60     -17.128 -20.447  16.764  1.00  3.590          C  
ATOM    940  NH1 ARG A  60     -16.991 -19.846  17.931  1.00  3.590          N  
ATOM    941  NH2 ARG A  60     -17.821 -19.850  15.815  1.00  3.590          N  
ATOM    942  H   ARG A  60     -15.464 -25.479  14.904  1.00  2.590          H  
ATOM    943  HA  ARG A  60     -16.185 -26.493  17.413  1.00  3.280          H  
ATOM    944 1HB  ARG A  60     -17.322 -24.049  16.055  1.00  4.310          H  
ATOM    945 2HB  ARG A  60     -17.491 -24.394  17.756  1.00  4.310          H  
ATOM    946 1HG  ARG A  60     -15.011 -24.272  17.997  1.00  4.310          H  
ATOM    947 2HG  ARG A  60     -14.930 -23.746  16.300  1.00  4.310          H  
ATOM    948 1HD  ARG A  60     -16.446 -22.425  18.501  1.00  4.310          H  
ATOM    949 2HD  ARG A  60     -14.901 -21.891  17.789  1.00  4.310          H  
ATOM    950  HE  ARG A  60     -16.678 -22.144  15.635  1.00  4.310          H  
ATOM    951 1HH1 ARG A  60     -16.468 -20.286  18.674  1.00  4.310          H  
ATOM    952 2HH1 ARG A  60     -17.410 -18.940  18.088  1.00  4.310          H  
ATOM    953 1HH2 ARG A  60     -17.951 -20.304  14.923  1.00  4.310          H  
ATOM    954 2HH2 ARG A  60     -18.236 -18.945  15.981  1.00  4.310          H  
ATOM    955  N   SER A  61     -18.685 -26.841  15.365  1.00  2.190          N  
ATOM    956  CA  SER A  61     -20.041 -27.355  15.202  1.00  2.450          C  
ATOM    957  C   SER A  61     -20.181 -28.862  15.481  1.00  2.030          C  
ATOM    958  O   SER A  61     -21.305 -29.373  15.534  1.00  2.340          O  
ATOM    959  CB  SER A  61     -20.543 -27.080  13.797  1.00  3.330          C  
ATOM    960  OG  SER A  61     -19.857 -27.854  12.848  1.00  3.330          O  
ATOM    961  H   SER A  61     -18.116 -26.730  14.522  1.00  2.630          H  
ATOM    962  HA  SER A  61     -20.683 -26.826  15.905  1.00  2.940          H  
ATOM    963 1HB  SER A  61     -21.607 -27.302  13.748  1.00  3.990          H  
ATOM    964 2HB  SER A  61     -20.414 -26.024  13.565  1.00  3.990          H  
ATOM    965  HG  SER A  61     -18.998 -27.412  12.700  1.00  3.990          H  
ATOM    966  N   SER A  62     -19.063 -29.585  15.656  1.00  1.720          N  
ATOM    967  CA  SER A  62     -19.122 -31.038  15.853  1.00  1.570          C  
ATOM    968  C   SER A  62     -18.064 -31.591  16.815  1.00  1.400          C  
ATOM    969  O   SER A  62     -18.494 -31.911  17.926  1.00  1.770          O  
ATOM    970  CB  SER A  62     -18.977 -31.733  14.517  1.00  2.260          C  
ATOM    971  OG  SER A  62     -19.029 -33.126  14.671  1.00  2.260          O  
ATOM    972  H   SER A  62     -18.150 -29.123  15.613  1.00  2.060          H  
ATOM    973  HA  SER A  62     -20.100 -31.280  16.263  1.00  1.880          H  
ATOM    974 1HB  SER A  62     -19.776 -31.404  13.852  1.00  2.710          H  
ATOM    975 2HB  SER A  62     -18.031 -31.443  14.063  1.00  2.710          H  
ATOM    976  HG  SER A  62     -18.934 -33.490  13.787  1.00  2.710          H  
ATOM    977  N   ARG A  63     -16.917 -30.921  16.746  1.00  1.370          N  
ATOM    978  CA  ARG A  63     -15.656 -31.634  16.887  1.00  1.430          C  
ATOM    979  C   ARG A  63     -14.768 -30.826  17.827  1.00  1.310          C  
ATOM    980  O   ARG A  63     -14.602 -29.631  17.625  1.00  1.470          O  
ATOM    981  CB  ARG A  63     -14.984 -31.809  15.530  1.00  1.980          C  
ATOM    982  CG  ARG A  63     -13.663 -32.579  15.524  1.00  1.980          C  
ATOM    983  CD  ARG A  63     -13.828 -34.053  15.685  1.00  1.980          C  
ATOM    984  NE  ARG A  63     -14.468 -34.662  14.525  1.00  1.980          N  
ATOM    985  CZ  ARG A  63     -14.887 -35.949  14.445  1.00  1.980          C  
ATOM    986  NH1 ARG A  63     -14.734 -36.772  15.465  1.00  1.980          N  
ATOM    987  NH2 ARG A  63     -15.451 -36.386  13.327  1.00  1.980          N  
ATOM    988  H   ARG A  63     -16.909 -30.086  17.311  1.00  1.640          H  
ATOM    989  HA  ARG A  63     -15.851 -32.610  17.331  1.00  1.720          H  
ATOM    990 1HB  ARG A  63     -15.666 -32.316  14.857  1.00  2.370          H  
ATOM    991 2HB  ARG A  63     -14.788 -30.819  15.105  1.00  2.370          H  
ATOM    992 1HG  ARG A  63     -13.175 -32.415  14.571  1.00  2.370          H  
ATOM    993 2HG  ARG A  63     -13.021 -32.220  16.324  1.00  2.370          H  
ATOM    994 1HD  ARG A  63     -12.840 -34.504  15.806  1.00  2.370          H  
ATOM    995 2HD  ARG A  63     -14.427 -34.266  16.564  1.00  2.370          H  
ATOM    996  HE  ARG A  63     -14.603 -34.076  13.709  1.00  2.370          H  
ATOM    997 1HH1 ARG A  63     -14.303 -36.453  16.319  1.00  2.370          H  
ATOM    998 2HH1 ARG A  63     -15.049 -37.729  15.394  1.00  2.370          H  
ATOM    999 1HH2 ARG A  63     -15.570 -35.762  12.543  1.00  2.370          H  
ATOM   1000 2HH2 ARG A  63     -15.764 -37.346  13.259  1.00  2.370          H  
ATOM   1001  N   VAL A  64     -14.208 -31.463  18.856  1.00  1.200          N  
ATOM   1002  CA  VAL A  64     -13.409 -30.716  19.827  1.00  1.140          C  
ATOM   1003  C   VAL A  64     -11.896 -30.930  19.766  1.00  1.060          C  
ATOM   1004  O   VAL A  64     -11.124 -29.969  19.737  1.00  1.020          O  
ATOM   1005  CB  VAL A  64     -13.921 -31.010  21.248  1.00  1.620          C  
ATOM   1006  CG1 VAL A  64     -13.050 -30.314  22.287  1.00  1.620          C  
ATOM   1007  CG2 VAL A  64     -15.364 -30.517  21.350  1.00  1.620          C  
ATOM   1008  H   VAL A  64     -14.367 -32.456  18.979  1.00  1.440          H  
ATOM   1009  HA  VAL A  64     -13.590 -29.659  19.643  1.00  1.370          H  
ATOM   1010  HB  VAL A  64     -13.875 -32.088  21.437  1.00  1.940          H  
ATOM   1011 1HG1 VAL A  64     -13.438 -30.532  23.282  1.00  1.940          H  
ATOM   1012 2HG1 VAL A  64     -12.023 -30.668  22.230  1.00  1.940          H  
ATOM   1013 3HG1 VAL A  64     -13.078 -29.239  22.113  1.00  1.940          H  
ATOM   1014 1HG2 VAL A  64     -15.750 -30.723  22.349  1.00  1.940          H  
ATOM   1015 2HG2 VAL A  64     -15.396 -29.444  21.163  1.00  1.940          H  
ATOM   1016 3HG2 VAL A  64     -15.985 -31.029  20.615  1.00  1.940          H  
ATOM   1017  N   GLU A  65     -11.449 -32.171  19.738  1.00  1.060          N  
ATOM   1018  CA  GLU A  65     -10.016 -32.454  19.805  1.00  1.020          C  
ATOM   1019  C   GLU A  65      -9.249 -31.769  18.677  1.00  0.960          C  
ATOM   1020  O   GLU A  65      -8.133 -31.275  18.883  1.00  0.940          O  
ATOM   1021  CB  GLU A  65      -9.810 -33.968  19.757  1.00  1.440          C  
ATOM   1022  CG  GLU A  65     -10.396 -34.707  20.973  1.00  1.440          C  
ATOM   1023  CD  GLU A  65     -11.903 -34.953  20.861  1.00  1.440          C  
ATOM   1024  OE1 GLU A  65     -12.484 -34.557  19.858  1.00  1.440          O  
ATOM   1025  OE2 GLU A  65     -12.465 -35.507  21.767  1.00  1.440          O  
ATOM   1026  H   GLU A  65     -12.107 -32.949  19.723  1.00  1.270          H  
ATOM   1027  HA  GLU A  65      -9.637 -32.077  20.755  1.00  1.220          H  
ATOM   1028 1HB  GLU A  65     -10.269 -34.370  18.853  1.00  1.730          H  
ATOM   1029 2HB  GLU A  65      -8.745 -34.188  19.709  1.00  1.730          H  
ATOM   1030 1HG  GLU A  65      -9.889 -35.666  21.081  1.00  1.730          H  
ATOM   1031 2HG  GLU A  65     -10.198 -34.119  21.868  1.00  1.730          H  
ATOM   1032  N   GLU A  66      -9.888 -31.689  17.511  1.00  0.960          N  
ATOM   1033  CA  GLU A  66      -9.331 -31.046  16.336  1.00  0.950          C  
ATOM   1034  C   GLU A  66      -9.174 -29.537  16.528  1.00  0.900          C  
ATOM   1035  O   GLU A  66      -8.298 -28.936  15.912  1.00  0.860          O  
ATOM   1036  CB  GLU A  66     -10.181 -31.329  15.107  1.00  1.330          C  
ATOM   1037  CG  GLU A  66     -10.141 -32.772  14.635  1.00  1.330          C  
ATOM   1038  CD  GLU A  66      -8.770 -33.198  14.182  1.00  1.330          C  
ATOM   1039  OE1 GLU A  66      -8.175 -32.485  13.407  1.00  1.330          O  
ATOM   1040  OE2 GLU A  66      -8.315 -34.223  14.617  1.00  1.330          O  
ATOM   1041  H   GLU A  66     -10.783 -32.145  17.435  1.00  1.150          H  
ATOM   1042  HA  GLU A  66      -8.344 -31.467  16.159  1.00  1.140          H  
ATOM   1043 1HB  GLU A  66     -11.202 -31.045  15.307  1.00  1.600          H  
ATOM   1044 2HB  GLU A  66      -9.825 -30.720  14.280  1.00  1.600          H  
ATOM   1045 1HG  GLU A  66     -10.456 -33.420  15.452  1.00  1.600          H  
ATOM   1046 2HG  GLU A  66     -10.844 -32.895  13.814  1.00  1.600          H  
ATOM   1047  N   LEU A  67     -10.041 -28.891  17.333  1.00  0.920          N  
ATOM   1048  CA  LEU A  67      -9.926 -27.454  17.537  1.00  0.940          C  
ATOM   1049  C   LEU A  67      -8.637 -27.174  18.248  1.00  0.900          C  
ATOM   1050  O   LEU A  67      -7.878 -26.277  17.874  1.00  0.920          O  
ATOM   1051  CB  LEU A  67     -11.041 -26.943  18.457  1.00  1.310          C  
ATOM   1052  CG  LEU A  67     -12.439 -26.946  17.935  1.00  1.310          C  
ATOM   1053  CD1 LEU A  67     -13.375 -26.645  19.087  1.00  1.310          C  
ATOM   1054  CD2 LEU A  67     -12.588 -25.893  16.863  1.00  1.310          C  
ATOM   1055  H   LEU A  67     -10.744 -29.391  17.871  1.00  1.100          H  
ATOM   1056  HA  LEU A  67      -9.919 -26.946  16.575  1.00  1.130          H  
ATOM   1057 1HB  LEU A  67     -11.040 -27.552  19.355  1.00  1.570          H  
ATOM   1058 2HB  LEU A  67     -10.811 -25.942  18.759  1.00  1.570          H  
ATOM   1059  HG  LEU A  67     -12.678 -27.931  17.529  1.00  1.570          H  
ATOM   1060 1HD1 LEU A  67     -14.391 -26.657  18.737  1.00  1.570          H  
ATOM   1061 2HD1 LEU A  67     -13.255 -27.399  19.860  1.00  1.570          H  
ATOM   1062 3HD1 LEU A  67     -13.141 -25.666  19.498  1.00  1.570          H  
ATOM   1063 1HD2 LEU A  67     -13.590 -25.897  16.505  1.00  1.570          H  
ATOM   1064 2HD2 LEU A  67     -12.370 -24.922  17.270  1.00  1.570          H  
ATOM   1065 3HD2 LEU A  67     -11.919 -26.085  16.040  1.00  1.570          H  
ATOM   1066  N   TYR A  68      -8.352 -28.012  19.239  1.00  0.880          N  
ATOM   1067  CA  TYR A  68      -7.148 -27.838  20.026  1.00  0.900          C  
ATOM   1068  C   TYR A  68      -5.905 -28.175  19.223  1.00  0.860          C  
ATOM   1069  O   TYR A  68      -4.920 -27.433  19.271  1.00  0.890          O  
ATOM   1070  CB  TYR A  68      -7.233 -28.676  21.296  1.00  1.250          C  
ATOM   1071  CG  TYR A  68      -8.183 -28.092  22.314  1.00  1.250          C  
ATOM   1072  CD1 TYR A  68      -9.475 -28.581  22.437  1.00  1.250          C  
ATOM   1073  CD2 TYR A  68      -7.753 -27.055  23.129  1.00  1.250          C  
ATOM   1074  CE1 TYR A  68     -10.329 -28.032  23.369  1.00  1.250          C  
ATOM   1075  CE2 TYR A  68      -8.606 -26.511  24.062  1.00  1.250          C  
ATOM   1076  CZ  TYR A  68      -9.891 -26.997  24.183  1.00  1.250          C  
ATOM   1077  OH  TYR A  68     -10.747 -26.458  25.113  1.00  1.250          O  
ATOM   1078  H   TYR A  68      -9.049 -28.729  19.475  1.00  1.060          H  
ATOM   1079  HA  TYR A  68      -7.079 -26.789  20.314  1.00  1.080          H  
ATOM   1080 1HB  TYR A  68      -7.576 -29.684  21.045  1.00  1.500          H  
ATOM   1081 2HB  TYR A  68      -6.248 -28.763  21.750  1.00  1.500          H  
ATOM   1082  HD1 TYR A  68      -9.816 -29.395  21.799  1.00  1.500          H  
ATOM   1083  HD2 TYR A  68      -6.735 -26.671  23.033  1.00  1.500          H  
ATOM   1084  HE1 TYR A  68     -11.339 -28.407  23.473  1.00  1.500          H  
ATOM   1085  HE2 TYR A  68      -8.265 -25.697  24.704  1.00  1.500          H  
ATOM   1086  HH  TYR A  68     -10.295 -25.760  25.597  1.00  1.500          H  
ATOM   1087  N   HIS A  69      -5.961 -29.245  18.435  1.00  0.860          N  
ATOM   1088  CA  HIS A  69      -4.824 -29.627  17.612  1.00  0.900          C  
ATOM   1089  C   HIS A  69      -4.533 -28.537  16.582  1.00  0.880          C  
ATOM   1090  O   HIS A  69      -3.405 -28.037  16.485  1.00  0.910          O  
ATOM   1091  CB  HIS A  69      -5.114 -30.954  16.906  1.00  1.240          C  
ATOM   1092  CG  HIS A  69      -4.004 -31.473  16.049  1.00  1.240          C  
ATOM   1093  ND1 HIS A  69      -2.857 -32.035  16.571  1.00  1.240          N  
ATOM   1094  CD2 HIS A  69      -3.873 -31.526  14.706  1.00  1.240          C  
ATOM   1095  CE1 HIS A  69      -2.070 -32.418  15.583  1.00  1.240          C  
ATOM   1096  NE2 HIS A  69      -2.664 -32.127  14.440  1.00  1.240          N  
ATOM   1097  H   HIS A  69      -6.794 -29.846  18.457  1.00  1.030          H  
ATOM   1098  HA  HIS A  69      -3.942 -29.750  18.234  1.00  1.080          H  
ATOM   1099 1HB  HIS A  69      -5.357 -31.712  17.652  1.00  1.490          H  
ATOM   1100 2HB  HIS A  69      -5.993 -30.838  16.275  1.00  1.490          H  
ATOM   1101  HD1 HIS A  69      -2.552 -31.970  17.522  1.00  1.490          H  
ATOM   1102  HD2 HIS A  69      -4.522 -31.207  13.888  1.00  1.490          H  
ATOM   1103  HE1 HIS A  69      -1.111 -32.892  15.789  1.00  1.490          H  
ATOM   1104  N   LEU A  70      -5.562 -28.154  15.828  1.00  0.880          N  
ATOM   1105  CA  LEU A  70      -5.423 -27.176  14.778  1.00  0.950          C  
ATOM   1106  C   LEU A  70      -4.982 -25.823  15.316  1.00  0.920          C  
ATOM   1107  O   LEU A  70      -4.102 -25.183  14.746  1.00  0.970          O  
ATOM   1108  CB  LEU A  70      -6.768 -27.002  14.074  1.00  1.300          C  
ATOM   1109  CG  LEU A  70      -6.822 -26.025  12.899  1.00  1.300          C  
ATOM   1110  CD1 LEU A  70      -5.937 -26.524  11.748  1.00  1.300          C  
ATOM   1111  CD2 LEU A  70      -8.234 -25.868  12.482  1.00  1.300          C  
ATOM   1112  H   LEU A  70      -6.482 -28.583  15.956  1.00  1.060          H  
ATOM   1113  HA  LEU A  70      -4.668 -27.543  14.084  1.00  1.140          H  
ATOM   1114 1HB  LEU A  70      -7.093 -27.979  13.715  1.00  1.560          H  
ATOM   1115 2HB  LEU A  70      -7.495 -26.664  14.818  1.00  1.560          H  
ATOM   1116  HG  LEU A  70      -6.446 -25.051  13.217  1.00  1.560          H  
ATOM   1117 1HD1 LEU A  70      -5.985 -25.820  10.920  1.00  1.560          H  
ATOM   1118 2HD1 LEU A  70      -4.903 -26.626  12.067  1.00  1.560          H  
ATOM   1119 3HD1 LEU A  70      -6.300 -27.493  11.413  1.00  1.560          H  
ATOM   1120 1HD2 LEU A  70      -8.273 -25.156  11.681  1.00  1.560          H  
ATOM   1121 2HD2 LEU A  70      -8.639 -26.821  12.152  1.00  1.560          H  
ATOM   1122 3HD2 LEU A  70      -8.800 -25.504  13.322  1.00  1.560          H  
ATOM   1123  N   LEU A  71      -5.593 -25.354  16.409  1.00  0.910          N  
ATOM   1124  CA  LEU A  71      -5.205 -24.065  16.949  1.00  0.990          C  
ATOM   1125  C   LEU A  71      -3.796 -24.149  17.516  1.00  0.940          C  
ATOM   1126  O   LEU A  71      -3.016 -23.217  17.379  1.00  1.000          O  
ATOM   1127  CB  LEU A  71      -6.194 -23.574  18.009  1.00  1.350          C  
ATOM   1128  CG  LEU A  71      -5.967 -22.117  18.581  1.00  1.350          C  
ATOM   1129  CD1 LEU A  71      -6.034 -21.055  17.430  1.00  1.350          C  
ATOM   1130  CD2 LEU A  71      -7.047 -21.829  19.626  1.00  1.350          C  
ATOM   1131  H   LEU A  71      -6.341 -25.872  16.875  1.00  1.090          H  
ATOM   1132  HA  LEU A  71      -5.203 -23.360  16.125  1.00  1.190          H  
ATOM   1133 1HB  LEU A  71      -7.173 -23.609  17.580  1.00  1.620          H  
ATOM   1134 2HB  LEU A  71      -6.170 -24.277  18.847  1.00  1.620          H  
ATOM   1135  HG  LEU A  71      -4.983 -22.055  19.047  1.00  1.620          H  
ATOM   1136 1HD1 LEU A  71      -5.882 -20.057  17.849  1.00  1.620          H  
ATOM   1137 2HD1 LEU A  71      -5.263 -21.237  16.692  1.00  1.620          H  
ATOM   1138 3HD1 LEU A  71      -7.014 -21.097  16.949  1.00  1.620          H  
ATOM   1139 1HD2 LEU A  71      -6.897 -20.831  20.039  1.00  1.620          H  
ATOM   1140 2HD2 LEU A  71      -8.028 -21.881  19.163  1.00  1.620          H  
ATOM   1141 3HD2 LEU A  71      -6.983 -22.566  20.426  1.00  1.620          H  
ATOM   1142  N   GLY A  72      -3.435 -25.269  18.148  1.00  0.890          N  
ATOM   1143  CA  GLY A  72      -2.104 -25.451  18.711  1.00  0.910          C  
ATOM   1144  C   GLY A  72      -1.006 -25.254  17.660  1.00  0.890          C  
ATOM   1145  O   GLY A  72       0.093 -24.799  17.980  1.00  0.980          O  
ATOM   1146  H   GLY A  72      -4.104 -26.028  18.298  1.00  1.070          H  
ATOM   1147 1HA  GLY A  72      -1.959 -24.754  19.535  1.00  1.090          H  
ATOM   1148 2HA  GLY A  72      -2.037 -26.458  19.123  1.00  1.090          H  
ATOM   1149  N   GLN A  73      -1.310 -25.570  16.397  1.00  0.820          N  
ATOM   1150  CA  GLN A  73      -0.378 -25.419  15.283  1.00  0.840          C  
ATOM   1151  C   GLN A  73      -0.279 -23.980  14.726  1.00  0.830          C  
ATOM   1152  O   GLN A  73       0.590 -23.704  13.896  1.00  0.890          O  
ATOM   1153  CB  GLN A  73      -0.811 -26.357  14.163  1.00  1.170          C  
ATOM   1154  CG  GLN A  73      -0.696 -27.828  14.479  1.00  1.170          C  
ATOM   1155  CD  GLN A  73      -1.303 -28.693  13.393  1.00  1.170          C  
ATOM   1156  OE1 GLN A  73      -2.118 -28.235  12.580  1.00  1.170          O  
ATOM   1157  NE2 GLN A  73      -0.910 -29.947  13.369  1.00  1.170          N  
ATOM   1158  H   GLN A  73      -2.215 -26.028  16.217  1.00  0.980          H  
ATOM   1159  HA  GLN A  73       0.609 -25.712  15.631  1.00  1.010          H  
ATOM   1160 1HB  GLN A  73      -1.858 -26.169  13.947  1.00  1.400          H  
ATOM   1161 2HB  GLN A  73      -0.234 -26.150  13.266  1.00  1.400          H  
ATOM   1162 1HG  GLN A  73       0.356 -28.085  14.567  1.00  1.400          H  
ATOM   1163 2HG  GLN A  73      -1.203 -28.039  15.411  1.00  1.400          H  
ATOM   1164 1HE2 GLN A  73      -1.280 -30.578  12.682  1.00  1.400          H  
ATOM   1165 2HE2 GLN A  73      -0.255 -30.281  14.044  1.00  1.400          H  
ATOM   1166  N   PHE A  74      -1.161 -23.078  15.173  1.00  0.840          N  
ATOM   1167  CA  PHE A  74      -1.199 -21.681  14.738  1.00  0.950          C  
ATOM   1168  C   PHE A  74      -0.041 -20.814  15.309  1.00  1.120          C  
ATOM   1169  O   PHE A  74       0.760 -20.280  14.526  1.00  1.410          O  
ATOM   1170  CB  PHE A  74      -2.587 -21.098  15.082  1.00  1.290          C  
ATOM   1171  CG  PHE A  74      -2.848 -19.654  14.823  1.00  1.290          C  
ATOM   1172  CD1 PHE A  74      -3.314 -19.229  13.624  1.00  1.290          C  
ATOM   1173  CD2 PHE A  74      -2.642 -18.709  15.818  1.00  1.290          C  
ATOM   1174  CE1 PHE A  74      -3.591 -17.917  13.411  1.00  1.290          C  
ATOM   1175  CE2 PHE A  74      -2.901 -17.393  15.593  1.00  1.290          C  
ATOM   1176  CZ  PHE A  74      -3.385 -16.995  14.382  1.00  1.290          C  
ATOM   1177  H   PHE A  74      -1.839 -23.367  15.881  1.00  1.010          H  
ATOM   1178  HA  PHE A  74      -1.108 -21.677  13.652  1.00  1.140          H  
ATOM   1179 1HB  PHE A  74      -3.313 -21.657  14.492  1.00  1.540          H  
ATOM   1180 2HB  PHE A  74      -2.852 -21.290  16.074  1.00  1.540          H  
ATOM   1181  HD1 PHE A  74      -3.481 -19.941  12.848  1.00  1.540          H  
ATOM   1182  HD2 PHE A  74      -2.270 -19.015  16.791  1.00  1.540          H  
ATOM   1183  HE1 PHE A  74      -3.992 -17.610  12.463  1.00  1.540          H  
ATOM   1184  HE2 PHE A  74      -2.730 -16.656  16.385  1.00  1.540          H  
ATOM   1185  HZ  PHE A  74      -3.610 -15.943  14.201  1.00  1.540          H  
ATOM   1186  N   PRO A  75       0.162 -20.690  16.659  1.00  1.080          N  
ATOM   1187  CA  PRO A  75       1.172 -19.823  17.247  1.00  1.280          C  
ATOM   1188  C   PRO A  75       2.666 -20.100  16.958  1.00  1.540          C  
ATOM   1189  O   PRO A  75       3.451 -19.202  17.200  1.00  1.850          O  
ATOM   1190  CB  PRO A  75       0.855 -19.892  18.751  1.00  1.920          C  
ATOM   1191  CG  PRO A  75       0.114 -21.172  18.963  1.00  1.920          C  
ATOM   1192  CD  PRO A  75      -0.653 -21.410  17.690  1.00  1.920          C  
ATOM   1193  HA  PRO A  75       0.946 -18.800  16.903  1.00  1.540          H  
ATOM   1194 1HB  PRO A  75       1.790 -19.847  19.333  1.00  2.300          H  
ATOM   1195 2HB  PRO A  75       0.259 -19.011  19.043  1.00  2.300          H  
ATOM   1196 1HG  PRO A  75       0.782 -21.990  19.246  1.00  2.300          H  
ATOM   1197 2HG  PRO A  75      -0.571 -21.050  19.816  1.00  2.300          H  
ATOM   1198 1HD  PRO A  75      -0.663 -22.465  17.537  1.00  2.300          H  
ATOM   1199 2HD  PRO A  75      -1.646 -20.996  17.814  1.00  2.300          H  
ATOM   1200  N   PRO A  76       3.152 -21.302  16.555  1.00  1.770          N  
ATOM   1201  CA  PRO A  76       4.536 -21.503  16.193  1.00  2.060          C  
ATOM   1202  C   PRO A  76       4.730 -21.292  14.693  1.00  1.660          C  
ATOM   1203  O   PRO A  76       5.821 -21.505  14.169  1.00  1.760          O  
ATOM   1204  CB  PRO A  76       4.777 -22.952  16.610  1.00  3.090          C  
ATOM   1205  CG  PRO A  76       3.466 -23.622  16.315  1.00  3.090          C  
ATOM   1206  CD  PRO A  76       2.409 -22.577  16.639  1.00  3.090          C  
ATOM   1207  HA  PRO A  76       5.172 -20.814  16.769  1.00  2.470          H  
ATOM   1208 1HB  PRO A  76       5.616 -23.373  16.037  1.00  3.710          H  
ATOM   1209 2HB  PRO A  76       5.054 -22.996  17.673  1.00  3.710          H  
ATOM   1210 1HG  PRO A  76       3.418 -23.939  15.259  1.00  3.710          H  
ATOM   1211 2HG  PRO A  76       3.346 -24.530  16.923  1.00  3.710          H  
ATOM   1212 1HD  PRO A  76       1.697 -22.656  15.880  1.00  3.710          H  
ATOM   1213 2HD  PRO A  76       2.006 -22.768  17.619  1.00  3.710          H  
ATOM   1214  N   ASN A  77       3.656 -20.909  13.995  1.00  1.440          N  
ATOM   1215  CA  ASN A  77       3.667 -20.785  12.550  1.00  1.330          C  
ATOM   1216  C   ASN A  77       3.546 -19.321  12.156  1.00  1.420          C  
ATOM   1217  O   ASN A  77       4.420 -18.769  11.484  1.00  1.630          O  
ATOM   1218  CB  ASN A  77       2.551 -21.621  11.936  1.00  1.910          C  
ATOM   1219  CG  ASN A  77       2.577 -21.642  10.435  1.00  1.910          C  
ATOM   1220  OD1 ASN A  77       1.816 -20.931   9.769  1.00  1.910          O  
ATOM   1221  ND2 ASN A  77       3.442 -22.455   9.883  1.00  1.910          N  
ATOM   1222  H   ASN A  77       2.763 -20.720  14.448  1.00  1.730          H  
ATOM   1223  HA  ASN A  77       4.622 -21.148  12.170  1.00  1.600          H  
ATOM   1224 1HB  ASN A  77       2.628 -22.646  12.304  1.00  2.290          H  
ATOM   1225 2HB  ASN A  77       1.584 -21.242  12.264  1.00  2.290          H  
ATOM   1226 1HD2 ASN A  77       3.505 -22.516   8.887  1.00  2.290          H  
ATOM   1227 2HD2 ASN A  77       4.039 -23.016  10.458  1.00  2.290          H  
ATOM   1228  N   VAL A  78       2.459 -18.683  12.581  1.00  1.620          N  
ATOM   1229  CA  VAL A  78       2.228 -17.310  12.161  1.00  2.070          C  
ATOM   1230  C   VAL A  78       3.267 -16.232  12.587  1.00  2.100          C  
ATOM   1231  O   VAL A  78       3.514 -15.327  11.792  1.00  2.490          O  
ATOM   1232  CB  VAL A  78       0.773 -16.848  12.505  1.00  2.720          C  
ATOM   1233  CG1 VAL A  78       0.484 -16.732  13.993  1.00  2.720          C  
ATOM   1234  CG2 VAL A  78       0.529 -15.472  11.851  1.00  2.720          C  
ATOM   1235  H   VAL A  78       1.781 -19.192  13.157  1.00  1.940          H  
ATOM   1236  HA  VAL A  78       2.225 -17.332  11.077  1.00  2.480          H  
ATOM   1237  HB  VAL A  78       0.084 -17.586  12.101  1.00  3.260          H  
ATOM   1238 1HG1 VAL A  78      -0.542 -16.415  14.127  1.00  3.260          H  
ATOM   1239 2HG1 VAL A  78       0.618 -17.695  14.472  1.00  3.260          H  
ATOM   1240 3HG1 VAL A  78       1.141 -15.996  14.449  1.00  3.260          H  
ATOM   1241 1HG2 VAL A  78      -0.493 -15.156  12.041  1.00  3.260          H  
ATOM   1242 2HG2 VAL A  78       1.203 -14.724  12.260  1.00  3.260          H  
ATOM   1243 3HG2 VAL A  78       0.694 -15.548  10.771  1.00  3.260          H  
ATOM   1244  N   PRO A  79       3.904 -16.245  13.785  1.00  1.970          N  
ATOM   1245  CA  PRO A  79       4.818 -15.201  14.225  1.00  2.260          C  
ATOM   1246  C   PRO A  79       5.948 -14.800  13.277  1.00  2.460          C  
ATOM   1247  O   PRO A  79       6.086 -13.618  12.954  1.00  2.890          O  
ATOM   1248  CB  PRO A  79       5.416 -15.791  15.503  1.00  3.390          C  
ATOM   1249  CG  PRO A  79       4.362 -16.664  16.025  1.00  3.390          C  
ATOM   1250  CD  PRO A  79       3.790 -17.337  14.783  1.00  3.390          C  
ATOM   1251  HA  PRO A  79       4.218 -14.312  14.473  1.00  2.710          H  
ATOM   1252 1HB  PRO A  79       6.351 -16.327  15.279  1.00  4.070          H  
ATOM   1253 2HB  PRO A  79       5.685 -14.983  16.197  1.00  4.070          H  
ATOM   1254 1HG  PRO A  79       4.819 -17.361  16.735  1.00  4.070          H  
ATOM   1255 2HG  PRO A  79       3.611 -16.088  16.583  1.00  4.070          H  
ATOM   1256 1HD  PRO A  79       4.442 -18.176  14.517  1.00  4.070          H  
ATOM   1257 2HD  PRO A  79       2.790 -17.653  14.986  1.00  4.070          H  
ATOM   1258  N   ASP A  80       6.800 -15.767  12.890  1.00  2.400          N  
ATOM   1259  CA  ASP A  80       8.017 -15.426  12.149  1.00  2.830          C  
ATOM   1260  C   ASP A  80       8.472 -16.430  11.091  1.00  2.420          C  
ATOM   1261  O   ASP A  80       8.566 -17.629  11.358  1.00  2.500          O  
ATOM   1262  CB  ASP A  80       9.189 -15.269  13.116  1.00  3.790          C  
ATOM   1263  CG  ASP A  80       9.070 -14.129  14.141  1.00  3.790          C  
ATOM   1264  OD1 ASP A  80       9.074 -12.959  13.759  1.00  3.790          O  
ATOM   1265  OD2 ASP A  80       8.961 -14.429  15.305  1.00  3.790          O  
ATOM   1266  H   ASP A  80       6.634 -16.734  13.137  1.00  2.880          H  
ATOM   1267  HA  ASP A  80       7.845 -14.477  11.644  1.00  3.400          H  
ATOM   1268 1HB  ASP A  80       9.348 -16.207  13.649  1.00  4.550          H  
ATOM   1269 2HB  ASP A  80      10.061 -15.088  12.526  1.00  4.550          H  
ATOM   1270  N   GLU A  81       8.805 -15.927   9.903  1.00  2.490          N  
ATOM   1271  CA  GLU A  81       9.379 -16.744   8.833  1.00  2.390          C  
ATOM   1272  C   GLU A  81      10.908 -16.600   8.871  1.00  2.060          C  
ATOM   1273  O   GLU A  81      11.414 -15.553   9.271  1.00  2.560          O  
ATOM   1274  CB  GLU A  81       8.862 -16.290   7.461  1.00  3.390          C  
ATOM   1275  CG  GLU A  81       7.353 -16.464   7.218  1.00  3.390          C  
ATOM   1276  CD  GLU A  81       6.936 -15.953   5.840  1.00  3.390          C  
ATOM   1277  OE1 GLU A  81       7.782 -15.378   5.191  1.00  3.390          O  
ATOM   1278  OE2 GLU A  81       5.794 -16.137   5.424  1.00  3.390          O  
ATOM   1279  H   GLU A  81       8.679 -14.937   9.741  1.00  2.990          H  
ATOM   1280  HA  GLU A  81       9.119 -17.790   8.995  1.00  2.870          H  
ATOM   1281 1HB  GLU A  81       9.097 -15.234   7.322  1.00  4.060          H  
ATOM   1282 2HB  GLU A  81       9.388 -16.841   6.680  1.00  4.060          H  
ATOM   1283 1HG  GLU A  81       7.101 -17.520   7.301  1.00  4.060          H  
ATOM   1284 2HG  GLU A  81       6.804 -15.922   7.990  1.00  4.060          H  
ATOM   1285  N   GLU A  82      11.648 -17.625   8.429  1.00  1.530          N  
ATOM   1286  CA  GLU A  82      13.116 -17.523   8.387  1.00  1.490          C  
ATOM   1287  C   GLU A  82      13.695 -17.826   7.010  1.00  1.440          C  
ATOM   1288  O   GLU A  82      13.252 -18.760   6.334  1.00  1.590          O  
ATOM   1289  CB  GLU A  82      13.762 -18.506   9.373  1.00  2.100          C  
ATOM   1290  CG  GLU A  82      13.469 -18.265  10.835  1.00  2.100          C  
ATOM   1291  CD  GLU A  82      14.135 -19.288  11.731  1.00  2.100          C  
ATOM   1292  OE1 GLU A  82      13.945 -20.468  11.489  1.00  2.100          O  
ATOM   1293  OE2 GLU A  82      14.860 -18.921  12.630  1.00  2.100          O  
ATOM   1294  H   GLU A  82      11.195 -18.473   8.117  1.00  1.840          H  
ATOM   1295  HA  GLU A  82      13.400 -16.507   8.654  1.00  1.790          H  
ATOM   1296 1HB  GLU A  82      13.446 -19.519   9.131  1.00  2.520          H  
ATOM   1297 2HB  GLU A  82      14.847 -18.470   9.250  1.00  2.520          H  
ATOM   1298 1HG  GLU A  82      13.838 -17.293  11.082  1.00  2.520          H  
ATOM   1299 2HG  GLU A  82      12.392 -18.271  10.999  1.00  2.520          H  
ATOM   1300  N   LEU A  83      14.710 -17.054   6.624  1.00  1.300          N  
ATOM   1301  CA  LEU A  83      15.406 -17.242   5.354  1.00  1.370          C  
ATOM   1302  C   LEU A  83      16.904 -17.438   5.528  1.00  1.410          C  
ATOM   1303  O   LEU A  83      17.506 -16.875   6.444  1.00  1.320          O  
ATOM   1304  CB  LEU A  83      15.205 -16.017   4.444  1.00  1.890          C  
ATOM   1305  CG  LEU A  83      13.759 -15.622   4.036  1.00  1.890          C  
ATOM   1306  CD1 LEU A  83      13.822 -14.319   3.255  1.00  1.890          C  
ATOM   1307  CD2 LEU A  83      13.120 -16.700   3.190  1.00  1.890          C  
ATOM   1308  H   LEU A  83      15.007 -16.306   7.260  1.00  1.560          H  
ATOM   1309  HA  LEU A  83      15.014 -18.134   4.871  1.00  1.640          H  
ATOM   1310 1HB  LEU A  83      15.616 -15.163   4.974  1.00  2.270          H  
ATOM   1311 2HB  LEU A  83      15.788 -16.154   3.552  1.00  2.270          H  
ATOM   1312  HG  LEU A  83      13.160 -15.461   4.936  1.00  2.270          H  
ATOM   1313 1HD1 LEU A  83      12.817 -14.012   2.971  1.00  2.270          H  
ATOM   1314 2HD1 LEU A  83      14.270 -13.552   3.866  1.00  2.270          H  
ATOM   1315 3HD1 LEU A  83      14.417 -14.470   2.357  1.00  2.270          H  
ATOM   1316 1HD2 LEU A  83      12.112 -16.391   2.915  1.00  2.270          H  
ATOM   1317 2HD2 LEU A  83      13.702 -16.854   2.297  1.00  2.270          H  
ATOM   1318 3HD2 LEU A  83      13.064 -17.632   3.752  1.00  2.270          H  
ATOM   1319  N   THR A  84      17.507 -18.214   4.633  1.00  1.610          N  
ATOM   1320  CA  THR A  84      18.952 -18.386   4.562  1.00  1.750          C  
ATOM   1321  C   THR A  84      19.459 -17.166   3.783  1.00  1.590          C  
ATOM   1322  O   THR A  84      18.634 -16.496   3.150  1.00  1.510          O  
ATOM   1323  CB  THR A  84      19.237 -19.730   3.850  1.00  2.390          C  
ATOM   1324  OG1 THR A  84      18.717 -19.671   2.526  1.00  2.390          O  
ATOM   1325  CG2 THR A  84      18.557 -20.853   4.607  1.00  2.390          C  
ATOM   1326  H   THR A  84      16.948 -18.695   3.937  1.00  1.930          H  
ATOM   1327  HA  THR A  84      19.388 -18.385   5.558  1.00  2.100          H  
ATOM   1328  HB  THR A  84      20.288 -19.938   3.800  1.00  2.870          H  
ATOM   1329  HG1 THR A  84      19.123 -20.375   1.996  1.00  2.870          H  
ATOM   1330 1HG2 THR A  84      18.746 -21.798   4.097  1.00  2.870          H  
ATOM   1331 2HG2 THR A  84      18.964 -20.895   5.607  1.00  2.870          H  
ATOM   1332 3HG2 THR A  84      17.485 -20.683   4.660  1.00  2.870          H  
ATOM   1333  N   PRO A  85      20.762 -16.802   3.780  1.00  1.570          N  
ATOM   1334  CA  PRO A  85      21.275 -15.677   3.005  1.00  1.470          C  
ATOM   1335  C   PRO A  85      21.071 -15.822   1.496  1.00  1.390          C  
ATOM   1336  O   PRO A  85      20.872 -14.825   0.797  1.00  1.330          O  
ATOM   1337  CB  PRO A  85      22.757 -15.634   3.405  1.00  2.210          C  
ATOM   1338  CG  PRO A  85      23.073 -17.023   3.940  1.00  2.210          C  
ATOM   1339  CD  PRO A  85      21.784 -17.511   4.585  1.00  2.210          C  
ATOM   1340  HA  PRO A  85      20.777 -14.762   3.364  1.00  1.760          H  
ATOM   1341 1HB  PRO A  85      23.367 -15.393   2.521  1.00  2.650          H  
ATOM   1342 2HB  PRO A  85      22.928 -14.839   4.133  1.00  2.650          H  
ATOM   1343 1HG  PRO A  85      23.413 -17.686   3.125  1.00  2.650          H  
ATOM   1344 2HG  PRO A  85      23.902 -16.976   4.668  1.00  2.650          H  
ATOM   1345 1HD  PRO A  85      21.757 -18.577   4.460  1.00  2.650          H  
ATOM   1346 2HD  PRO A  85      21.724 -17.235   5.638  1.00  2.650          H  
ATOM   1347  N   GLU A  86      20.972 -17.070   1.003  1.00  1.470          N  
ATOM   1348  CA  GLU A  86      20.736 -17.331  -0.415  1.00  1.480          C  
ATOM   1349  C   GLU A  86      19.315 -16.967  -0.854  1.00  1.440          C  
ATOM   1350  O   GLU A  86      19.012 -16.949  -2.048  1.00  1.460          O  
ATOM   1351  CB  GLU A  86      21.027 -18.798  -0.737  1.00  2.070          C  
ATOM   1352  CG  GLU A  86      22.494 -19.198  -0.541  1.00  2.070          C  
ATOM   1353  CD  GLU A  86      22.830 -19.502   0.886  1.00  2.070          C  
ATOM   1354  OE1 GLU A  86      21.918 -19.567   1.682  1.00  2.070          O  
ATOM   1355  OE2 GLU A  86      23.983 -19.658   1.192  1.00  2.070          O  
ATOM   1356  H   GLU A  86      21.160 -17.893   1.588  1.00  1.760          H  
ATOM   1357  HA  GLU A  86      21.429 -16.715  -0.989  1.00  1.780          H  
ATOM   1358 1HB  GLU A  86      20.403 -19.436  -0.110  1.00  2.480          H  
ATOM   1359 2HB  GLU A  86      20.759 -19.000  -1.774  1.00  2.480          H  
ATOM   1360 1HG  GLU A  86      22.707 -20.077  -1.150  1.00  2.480          H  
ATOM   1361 2HG  GLU A  86      23.129 -18.384  -0.891  1.00  2.480          H  
ATOM   1362  N   LEU A  87      18.428 -16.758   0.111  1.00  1.440          N  
ATOM   1363  CA  LEU A  87      17.061 -16.379  -0.167  1.00  1.460          C  
ATOM   1364  C   LEU A  87      16.893 -14.932   0.245  1.00  1.350          C  
ATOM   1365  O   LEU A  87      16.360 -14.111  -0.505  1.00  1.300          O  
ATOM   1366  CB  LEU A  87      16.105 -17.264   0.624  1.00  2.040          C  
ATOM   1367  CG  LEU A  87      16.157 -18.777   0.344  1.00  2.040          C  
ATOM   1368  CD1 LEU A  87      15.213 -19.473   1.316  1.00  2.040          C  
ATOM   1369  CD2 LEU A  87      15.769 -19.071  -1.099  1.00  2.040          C  
ATOM   1370  H   LEU A  87      18.735 -16.791   1.081  1.00  1.730          H  
ATOM   1371  HA  LEU A  87      16.867 -16.451  -1.234  1.00  1.750          H  
ATOM   1372 1HB  LEU A  87      16.336 -17.140   1.667  1.00  2.440          H  
ATOM   1373 2HB  LEU A  87      15.095 -16.918   0.444  1.00  2.440          H  
ATOM   1374  HG  LEU A  87      17.166 -19.145   0.524  1.00  2.440          H  
ATOM   1375 1HD1 LEU A  87      15.250 -20.548   1.149  1.00  2.440          H  
ATOM   1376 2HD1 LEU A  87      15.518 -19.257   2.337  1.00  2.440          H  
ATOM   1377 3HD1 LEU A  87      14.196 -19.118   1.160  1.00  2.440          H  
ATOM   1378 1HD2 LEU A  87      15.807 -20.146  -1.269  1.00  2.440          H  
ATOM   1379 2HD2 LEU A  87      14.758 -18.710  -1.289  1.00  2.440          H  
ATOM   1380 3HD2 LEU A  87      16.462 -18.583  -1.784  1.00  2.440          H  
ATOM   1381  N   TYR A  88      17.391 -14.594   1.435  1.00  1.360          N  
ATOM   1382  CA  TYR A  88      17.247 -13.251   1.946  1.00  1.350          C  
ATOM   1383  C   TYR A  88      17.890 -12.204   1.066  1.00  1.150          C  
ATOM   1384  O   TYR A  88      17.269 -11.193   0.774  1.00  1.130          O  
ATOM   1385  CB  TYR A  88      17.799 -13.099   3.359  1.00  1.890          C  
ATOM   1386  CG  TYR A  88      17.660 -11.656   3.891  1.00  1.890          C  
ATOM   1387  CD1 TYR A  88      16.450 -11.207   4.412  1.00  1.890          C  
ATOM   1388  CD2 TYR A  88      18.729 -10.788   3.836  1.00  1.890          C  
ATOM   1389  CE1 TYR A  88      16.329  -9.908   4.876  1.00  1.890          C  
ATOM   1390  CE2 TYR A  88      18.612  -9.488   4.295  1.00  1.890          C  
ATOM   1391  CZ  TYR A  88      17.417  -9.048   4.819  1.00  1.890          C  
ATOM   1392  OH  TYR A  88      17.285  -7.755   5.276  1.00  1.890          O  
ATOM   1393  H   TYR A  88      17.842 -15.292   2.026  1.00  1.630          H  
ATOM   1394  HA  TYR A  88      16.187 -13.020   1.983  1.00  1.620          H  
ATOM   1395 1HB  TYR A  88      17.282 -13.772   4.034  1.00  2.270          H  
ATOM   1396 2HB  TYR A  88      18.850 -13.372   3.369  1.00  2.270          H  
ATOM   1397  HD1 TYR A  88      15.599 -11.871   4.459  1.00  2.270          H  
ATOM   1398  HD2 TYR A  88      19.665 -11.138   3.422  1.00  2.270          H  
ATOM   1399  HE1 TYR A  88      15.379  -9.563   5.284  1.00  2.270          H  
ATOM   1400  HE2 TYR A  88      19.456  -8.816   4.241  1.00  2.270          H  
ATOM   1401  HH  TYR A  88      18.107  -7.281   5.136  1.00  2.270          H  
ATOM   1402  N   ALA A  89      19.153 -12.379   0.658  1.00  1.100          N  
ATOM   1403  CA  ALA A  89      19.763 -11.282  -0.071  1.00  1.060          C  
ATOM   1404  C   ALA A  89      18.976 -10.914  -1.350  1.00  0.970          C  
ATOM   1405  O   ALA A  89      18.937  -9.733  -1.676  1.00  1.010          O  
ATOM   1406  CB  ALA A  89      21.231 -11.572  -0.330  1.00  1.500          C  
ATOM   1407  H   ALA A  89      19.681 -13.237   0.852  1.00  1.320          H  
ATOM   1408  HA  ALA A  89      19.724 -10.404   0.573  1.00  1.270          H  
ATOM   1409 1HB  ALA A  89      21.656 -10.707  -0.807  1.00  1.800          H  
ATOM   1410 2HB  ALA A  89      21.725 -11.753   0.612  1.00  1.800          H  
ATOM   1411 3HB  ALA A  89      21.396 -12.422  -0.941  1.00  1.800          H  
ATOM   1412  N   PRO A  90      18.466 -11.861  -2.180  1.00  1.000          N  
ATOM   1413  CA  PRO A  90      17.522 -11.602  -3.264  1.00  1.060          C  
ATOM   1414  C   PRO A  90      16.256 -10.868  -2.795  1.00  1.040          C  
ATOM   1415  O   PRO A  90      15.890  -9.810  -3.334  1.00  1.170          O  
ATOM   1416  CB  PRO A  90      17.235 -13.010  -3.788  1.00  1.590          C  
ATOM   1417  CG  PRO A  90      18.516 -13.761  -3.534  1.00  1.590          C  
ATOM   1418  CD  PRO A  90      19.016 -13.252  -2.215  1.00  1.590          C  
ATOM   1419  HA  PRO A  90      18.038 -11.006  -4.034  1.00  1.270          H  
ATOM   1420 1HB  PRO A  90      16.381 -13.449  -3.244  1.00  1.910          H  
ATOM   1421 2HB  PRO A  90      16.957 -12.972  -4.848  1.00  1.910          H  
ATOM   1422 1HG  PRO A  90      18.323 -14.849  -3.508  1.00  1.910          H  
ATOM   1423 2HG  PRO A  90      19.229 -13.584  -4.352  1.00  1.910          H  
ATOM   1424 1HD  PRO A  90      18.673 -13.875  -1.420  1.00  1.910          H  
ATOM   1425 2HD  PRO A  90      20.081 -13.261  -2.298  1.00  1.910          H  
ATOM   1426  N   VAL A  91      15.574 -11.445  -1.778  1.00  1.010          N  
ATOM   1427  CA  VAL A  91      14.301 -10.899  -1.290  1.00  1.130          C  
ATOM   1428  C   VAL A  91      14.463  -9.470  -0.867  1.00  1.130          C  
ATOM   1429  O   VAL A  91      13.659  -8.613  -1.244  1.00  1.240          O  
ATOM   1430  CB  VAL A  91      13.749 -11.723  -0.098  1.00  1.530          C  
ATOM   1431  CG1 VAL A  91      12.555 -10.994   0.574  1.00  1.530          C  
ATOM   1432  CG2 VAL A  91      13.279 -13.096  -0.603  1.00  1.530          C  
ATOM   1433  H   VAL A  91      15.933 -12.297  -1.334  1.00  1.210          H  
ATOM   1434  HA  VAL A  91      13.578 -10.938  -2.102  1.00  1.360          H  
ATOM   1435  HB  VAL A  91      14.537 -11.851   0.643  1.00  1.840          H  
ATOM   1436 1HG1 VAL A  91      12.190 -11.597   1.404  1.00  1.840          H  
ATOM   1437 2HG1 VAL A  91      12.863 -10.018   0.958  1.00  1.840          H  
ATOM   1438 3HG1 VAL A  91      11.757 -10.855  -0.152  1.00  1.840          H  
ATOM   1439 1HG2 VAL A  91      12.906 -13.685   0.232  1.00  1.840          H  
ATOM   1440 2HG2 VAL A  91      12.489 -12.958  -1.335  1.00  1.840          H  
ATOM   1441 3HG2 VAL A  91      14.100 -13.617  -1.069  1.00  1.840          H  
ATOM   1442  N   PHE A  92      15.530  -9.240  -0.114  1.00  1.130          N  
ATOM   1443  CA  PHE A  92      15.947  -7.972   0.417  1.00  1.300          C  
ATOM   1444  C   PHE A  92      16.105  -6.950  -0.661  1.00  1.320          C  
ATOM   1445  O   PHE A  92      15.076  -6.328  -0.921  1.00  1.500          O  
ATOM   1446  CB  PHE A  92      17.246  -8.120   1.167  1.00  1.750          C  
ATOM   1447  CG  PHE A  92      17.837  -6.835   1.504  1.00  1.750          C  
ATOM   1448  CD1 PHE A  92      17.288  -6.023   2.453  1.00  1.750          C  
ATOM   1449  CD2 PHE A  92      18.972  -6.423   0.838  1.00  1.750          C  
ATOM   1450  CE1 PHE A  92      17.844  -4.817   2.713  1.00  1.750          C  
ATOM   1451  CE2 PHE A  92      19.539  -5.218   1.106  1.00  1.750          C  
ATOM   1452  CZ  PHE A  92      18.975  -4.413   2.041  1.00  1.750          C  
ATOM   1453  H   PHE A  92      16.109 -10.042   0.112  1.00  1.360          H  
ATOM   1454  HA  PHE A  92      15.199  -7.648   1.105  1.00  1.560          H  
ATOM   1455 1HB  PHE A  92      17.074  -8.684   2.059  1.00  2.100          H  
ATOM   1456 2HB  PHE A  92      17.949  -8.672   0.553  1.00  2.100          H  
ATOM   1457  HD1 PHE A  92      16.392  -6.342   2.985  1.00  2.100          H  
ATOM   1458  HD2 PHE A  92      19.409  -7.083   0.079  1.00  2.100          H  
ATOM   1459  HE1 PHE A  92      17.390  -4.165   3.454  1.00  2.100          H  
ATOM   1460  HE2 PHE A  92      20.434  -4.897   0.571  1.00  2.100          H  
ATOM   1461  HZ  PHE A  92      19.419  -3.447   2.249  1.00  2.100          H  
ATOM   1462  N   ALA A  93      16.866  -7.422  -1.639  1.00  1.280          N  
ATOM   1463  CA  ALA A  93      17.472  -6.395  -2.429  1.00  1.520          C  
ATOM   1464  C   ALA A  93      16.372  -5.832  -3.303  1.00  1.570          C  
ATOM   1465  O   ALA A  93      16.229  -4.613  -3.422  1.00  1.880          O  
ATOM   1466  CB  ALA A  93      18.630  -6.940  -3.240  1.00  2.030          C  
ATOM   1467  H   ALA A  93      16.416  -8.127  -2.227  1.00  1.540          H  
ATOM   1468  HA  ALA A  93      17.827  -5.603  -1.772  1.00  1.820          H  
ATOM   1469 1HB  ALA A  93      19.061  -6.143  -3.840  1.00  2.440          H  
ATOM   1470 2HB  ALA A  93      19.384  -7.342  -2.565  1.00  2.440          H  
ATOM   1471 3HB  ALA A  93      18.269  -7.736  -3.891  1.00  2.440          H  
ATOM   1472  N   LYS A  94      15.550  -6.729  -3.875  1.00  1.430          N  
ATOM   1473  CA  LYS A  94      14.471  -6.291  -4.743  1.00  1.650          C  
ATOM   1474  C   LYS A  94      13.404  -5.508  -3.993  1.00  1.650          C  
ATOM   1475  O   LYS A  94      13.025  -4.409  -4.418  1.00  1.920          O  
ATOM   1476  CB  LYS A  94      13.796  -7.480  -5.423  1.00  2.220          C  
ATOM   1477  CG  LYS A  94      12.666  -7.072  -6.379  1.00  2.220          C  
ATOM   1478  CD  LYS A  94      11.988  -8.269  -7.023  1.00  2.220          C  
ATOM   1479  CE  LYS A  94      10.850  -7.801  -7.936  1.00  2.220          C  
ATOM   1480  NZ  LYS A  94      10.058  -8.929  -8.479  1.00  2.220          N  
ATOM   1481  H   LYS A  94      15.699  -7.731  -3.726  1.00  1.720          H  
ATOM   1482  HA  LYS A  94      14.893  -5.638  -5.506  1.00  1.980          H  
ATOM   1483 1HB  LYS A  94      14.537  -8.043  -5.989  1.00  2.670          H  
ATOM   1484 2HB  LYS A  94      13.387  -8.150  -4.664  1.00  2.670          H  
ATOM   1485 1HG  LYS A  94      11.903  -6.509  -5.836  1.00  2.670          H  
ATOM   1486 2HG  LYS A  94      13.070  -6.427  -7.160  1.00  2.670          H  
ATOM   1487 1HD  LYS A  94      12.715  -8.839  -7.607  1.00  2.670          H  
ATOM   1488 2HD  LYS A  94      11.580  -8.916  -6.247  1.00  2.670          H  
ATOM   1489 1HE  LYS A  94      10.186  -7.146  -7.369  1.00  2.670          H  
ATOM   1490 2HE  LYS A  94      11.275  -7.239  -8.765  1.00  2.670          H  
ATOM   1491 1HZ  LYS A  94       9.319  -8.565  -9.068  1.00  2.670          H  
ATOM   1492 2HZ  LYS A  94      10.646  -9.548  -9.016  1.00  2.670          H  
ATOM   1493 3HZ  LYS A  94       9.654  -9.421  -7.696  1.00  2.670          H  
ATOM   1494  N   ALA A  95      12.887  -6.082  -2.899  1.00  1.470          N  
ATOM   1495  CA  ALA A  95      11.830  -5.457  -2.135  1.00  1.540          C  
ATOM   1496  C   ALA A  95      12.260  -4.102  -1.584  1.00  1.620          C  
ATOM   1497  O   ALA A  95      11.448  -3.174  -1.489  1.00  1.790          O  
ATOM   1498  CB  ALA A  95      11.397  -6.388  -1.030  1.00  2.130          C  
ATOM   1499  H   ALA A  95      13.228  -6.995  -2.570  1.00  1.760          H  
ATOM   1500  HA  ALA A  95      10.985  -5.292  -2.807  1.00  1.850          H  
ATOM   1501 1HB  ALA A  95      10.581  -5.943  -0.490  1.00  2.550          H  
ATOM   1502 2HB  ALA A  95      11.077  -7.331  -1.459  1.00  2.550          H  
ATOM   1503 3HB  ALA A  95      12.243  -6.567  -0.368  1.00  2.550          H  
ATOM   1504  N   LEU A  96      13.532  -3.960  -1.190  1.00  1.690          N  
ATOM   1505  CA  LEU A  96      13.952  -2.662  -0.682  1.00  2.100          C  
ATOM   1506  C   LEU A  96      13.988  -1.642  -1.816  1.00  2.480          C  
ATOM   1507  O   LEU A  96      13.457  -0.537  -1.683  1.00  2.820          O  
ATOM   1508  CB  LEU A  96      15.309  -2.722   0.043  1.00  2.780          C  
ATOM   1509  CG  LEU A  96      15.850  -1.326   0.620  1.00  2.780          C  
ATOM   1510  CD1 LEU A  96      14.853  -0.715   1.629  1.00  2.780          C  
ATOM   1511  CD2 LEU A  96      17.178  -1.549   1.311  1.00  2.780          C  
ATOM   1512  H   LEU A  96      14.169  -4.761  -1.230  1.00  2.030          H  
ATOM   1513  HA  LEU A  96      13.208  -2.341   0.036  1.00  2.520          H  
ATOM   1514 1HB  LEU A  96      15.218  -3.420   0.876  1.00  3.330          H  
ATOM   1515 2HB  LEU A  96      16.053  -3.118  -0.652  1.00  3.330          H  
ATOM   1516  HG  LEU A  96      15.981  -0.622  -0.204  1.00  3.330          H  
ATOM   1517 1HD1 LEU A  96      15.250   0.225   2.001  1.00  3.330          H  
ATOM   1518 2HD1 LEU A  96      13.891  -0.522   1.154  1.00  3.330          H  
ATOM   1519 3HD1 LEU A  96      14.713  -1.402   2.455  1.00  3.330          H  
ATOM   1520 1HD2 LEU A  96      17.564  -0.602   1.695  1.00  3.330          H  
ATOM   1521 2HD2 LEU A  96      17.036  -2.228   2.133  1.00  3.330          H  
ATOM   1522 3HD2 LEU A  96      17.893  -1.968   0.604  1.00  3.330          H  
ATOM   1523  N   VAL A  97      14.544  -2.018  -2.968  1.00  2.560          N  
ATOM   1524  CA  VAL A  97      14.648  -1.103  -4.101  1.00  3.130          C  
ATOM   1525  C   VAL A  97      13.290  -0.597  -4.550  1.00  3.320          C  
ATOM   1526  O   VAL A  97      13.136   0.581  -4.872  1.00  3.810          O  
ATOM   1527  CB  VAL A  97      15.404  -1.751  -5.276  1.00  4.150          C  
ATOM   1528  CG1 VAL A  97      15.290  -0.889  -6.553  1.00  4.150          C  
ATOM   1529  CG2 VAL A  97      16.881  -1.871  -4.898  1.00  4.150          C  
ATOM   1530  H   VAL A  97      14.941  -2.960  -3.051  1.00  3.070          H  
ATOM   1531  HA  VAL A  97      15.233  -0.241  -3.774  1.00  3.760          H  
ATOM   1532  HB  VAL A  97      14.982  -2.741  -5.475  1.00  4.980          H  
ATOM   1533 1HG1 VAL A  97      15.843  -1.368  -7.358  1.00  4.980          H  
ATOM   1534 2HG1 VAL A  97      14.245  -0.789  -6.856  1.00  4.980          H  
ATOM   1535 3HG1 VAL A  97      15.706   0.100  -6.364  1.00  4.980          H  
ATOM   1536 1HG2 VAL A  97      17.429  -2.340  -5.711  1.00  4.980          H  
ATOM   1537 2HG2 VAL A  97      17.285  -0.878  -4.710  1.00  4.980          H  
ATOM   1538 3HG2 VAL A  97      16.990  -2.463  -4.005  1.00  4.980          H  
ATOM   1539  N   ASN A  98      12.300  -1.481  -4.577  1.00  3.030          N  
ATOM   1540  CA  ASN A  98      10.973  -1.088  -5.009  1.00  3.380          C  
ATOM   1541  C   ASN A  98      10.095  -0.509  -3.893  1.00  3.370          C  
ATOM   1542  O   ASN A  98       8.930  -0.219  -4.128  1.00  3.760          O  
ATOM   1543  CB  ASN A  98      10.285  -2.264  -5.661  1.00  4.590          C  
ATOM   1544  CG  ASN A  98      10.874  -2.597  -6.990  1.00  4.590          C  
ATOM   1545  OD1 ASN A  98      11.356  -1.723  -7.729  1.00  4.590          O  
ATOM   1546  ND2 ASN A  98      10.844  -3.851  -7.321  1.00  4.590          N  
ATOM   1547  H   ASN A  98      12.496  -2.456  -4.330  1.00  3.640          H  
ATOM   1548  HA  ASN A  98      11.083  -0.302  -5.757  1.00  4.060          H  
ATOM   1549 1HB  ASN A  98      10.380  -3.139  -5.010  1.00  5.510          H  
ATOM   1550 2HB  ASN A  98       9.230  -2.064  -5.778  1.00  5.510          H  
ATOM   1551 1HD2 ASN A  98      11.217  -4.148  -8.197  1.00  5.510          H  
ATOM   1552 2HD2 ASN A  98      10.429  -4.521  -6.692  1.00  5.510          H  
ATOM   1553  N   GLY A  99      10.630  -0.341  -2.680  1.00  3.060          N  
ATOM   1554  CA  GLY A  99       9.875   0.243  -1.576  1.00  3.070          C  
ATOM   1555  C   GLY A  99       8.891  -0.650  -0.810  1.00  2.730          C  
ATOM   1556  O   GLY A  99       8.024  -0.110  -0.114  1.00  3.110          O  
ATOM   1557  H   GLY A  99      11.612  -0.572  -2.506  1.00  3.670          H  
ATOM   1558 1HA  GLY A  99      10.599   0.643  -0.863  1.00  3.680          H  
ATOM   1559 2HA  GLY A  99       9.332   1.107  -1.958  1.00  3.680          H  
ATOM   1560  N   SER A 100       8.949  -1.986  -0.941  1.00  2.160          N  
ATOM   1561  CA  SER A 100       7.995  -2.803  -0.187  1.00  2.040          C  
ATOM   1562  C   SER A 100       8.636  -3.313   1.108  1.00  1.460          C  
ATOM   1563  O   SER A 100       7.959  -3.634   2.080  1.00  1.590          O  
ATOM   1564  CB  SER A 100       7.478  -3.956  -1.028  1.00  2.900          C  
ATOM   1565  OG  SER A 100       8.485  -4.859  -1.348  1.00  2.900          O  
ATOM   1566  H   SER A 100       9.675  -2.446  -1.493  1.00  2.590          H  
ATOM   1567  HA  SER A 100       7.146  -2.185   0.088  1.00  2.450          H  
ATOM   1568 1HB  SER A 100       6.685  -4.470  -0.493  1.00  3.480          H  
ATOM   1569 2HB  SER A 100       7.047  -3.561  -1.945  1.00  3.480          H  
ATOM   1570  HG  SER A 100       8.054  -5.570  -1.837  1.00  3.480          H  
ATOM   1571  N   LEU A 101       9.959  -3.377   1.139  1.00  1.760          N  
ATOM   1572  CA  LEU A 101      10.649  -3.850   2.331  1.00  1.640          C  
ATOM   1573  C   LEU A 101      11.503  -2.797   2.953  1.00  1.780          C  
ATOM   1574  O   LEU A 101      12.292  -2.148   2.281  1.00  2.640          O  
ATOM   1575  CB  LEU A 101      11.551  -5.028   2.024  1.00  2.340          C  
ATOM   1576  CG  LEU A 101      12.456  -5.567   3.152  1.00  2.340          C  
ATOM   1577  CD1 LEU A 101      11.641  -6.216   4.262  1.00  2.340          C  
ATOM   1578  CD2 LEU A 101      13.386  -6.516   2.536  1.00  2.340          C  
ATOM   1579  H   LEU A 101      10.488  -3.133   0.304  1.00  2.110          H  
ATOM   1580  HA  LEU A 101       9.901  -4.156   3.060  1.00  1.970          H  
ATOM   1581 1HB  LEU A 101      10.925  -5.851   1.719  1.00  2.810          H  
ATOM   1582 2HB  LEU A 101      12.196  -4.745   1.209  1.00  2.810          H  
ATOM   1583  HG  LEU A 101      13.034  -4.756   3.591  1.00  2.810          H  
ATOM   1584 1HD1 LEU A 101      12.319  -6.592   5.031  1.00  2.810          H  
ATOM   1585 2HD1 LEU A 101      10.968  -5.493   4.717  1.00  2.810          H  
ATOM   1586 3HD1 LEU A 101      11.062  -7.040   3.854  1.00  2.810          H  
ATOM   1587 1HD2 LEU A 101      14.066  -6.908   3.292  1.00  2.810          H  
ATOM   1588 2HD2 LEU A 101      12.832  -7.340   2.080  1.00  2.810          H  
ATOM   1589 3HD2 LEU A 101      13.945  -5.975   1.769  1.00  2.810          H  
ATOM   1590  N   TYR A 102      11.372  -2.654   4.251  1.00  1.540          N  
ATOM   1591  CA  TYR A 102      12.191  -1.728   4.991  1.00  1.980          C  
ATOM   1592  C   TYR A 102      12.757  -2.516   6.171  1.00  1.640          C  
ATOM   1593  O   TYR A 102      12.049  -3.398   6.665  1.00  2.210          O  
ATOM   1594  CB  TYR A 102      11.294  -0.577   5.456  1.00  2.600          C  
ATOM   1595  CG  TYR A 102      10.636   0.142   4.332  1.00  2.600          C  
ATOM   1596  CD1 TYR A 102       9.422  -0.349   3.834  1.00  2.600          C  
ATOM   1597  CD2 TYR A 102      11.202   1.271   3.791  1.00  2.600          C  
ATOM   1598  CE1 TYR A 102       8.807   0.279   2.807  1.00  2.600          C  
ATOM   1599  CE2 TYR A 102      10.563   1.912   2.751  1.00  2.600          C  
ATOM   1600  CZ  TYR A 102       9.376   1.412   2.259  1.00  2.600          C  
ATOM   1601  OH  TYR A 102       8.741   2.047   1.224  1.00  2.600          O  
ATOM   1602  H   TYR A 102      10.665  -3.191   4.738  1.00  1.850          H  
ATOM   1603  HA  TYR A 102      12.985  -1.359   4.352  1.00  2.380          H  
ATOM   1604 1HB  TYR A 102      10.512  -0.968   6.061  1.00  3.120          H  
ATOM   1605 2HB  TYR A 102      11.834   0.135   6.060  1.00  3.120          H  
ATOM   1606  HD1 TYR A 102       8.970  -1.242   4.262  1.00  3.120          H  
ATOM   1607  HD2 TYR A 102      12.144   1.657   4.180  1.00  3.120          H  
ATOM   1608  HE1 TYR A 102       7.871  -0.110   2.417  1.00  3.120          H  
ATOM   1609  HE2 TYR A 102      10.998   2.808   2.312  1.00  3.120          H  
ATOM   1610  HH  TYR A 102       8.173   1.394   0.747  1.00  3.120          H  
ATOM   1611  N   VAL A 103      14.024  -2.325   6.583  1.00  1.560          N  
ATOM   1612  CA  VAL A 103      15.082  -1.539   5.943  1.00  1.730          C  
ATOM   1613  C   VAL A 103      16.399  -2.109   6.465  1.00  1.350          C  
ATOM   1614  O   VAL A 103      16.477  -2.511   7.633  1.00  1.430          O  
ATOM   1615  CB  VAL A 103      14.970  -0.023   6.248  1.00  2.350          C  
ATOM   1616  CG1 VAL A 103      15.137   0.232   7.719  1.00  2.350          C  
ATOM   1617  CG2 VAL A 103      16.005   0.755   5.439  1.00  2.350          C  
ATOM   1618  H   VAL A 103      14.325  -2.885   7.368  1.00  1.870          H  
ATOM   1619  HA  VAL A 103      15.065  -1.691   4.865  1.00  2.080          H  
ATOM   1620  HB  VAL A 103      14.004   0.318   5.972  1.00  2.820          H  
ATOM   1621 1HG1 VAL A 103      15.028   1.297   7.909  1.00  2.820          H  
ATOM   1622 2HG1 VAL A 103      14.370  -0.318   8.273  1.00  2.820          H  
ATOM   1623 3HG1 VAL A 103      16.120  -0.085   8.054  1.00  2.820          H  
ATOM   1624 1HG2 VAL A 103      15.889   1.817   5.648  1.00  2.820          H  
ATOM   1625 2HG2 VAL A 103      17.015   0.457   5.707  1.00  2.820          H  
ATOM   1626 3HG2 VAL A 103      15.845   0.579   4.377  1.00  2.820          H  
ATOM   1627  N   ALA A 104      17.414  -2.148   5.608  1.00  1.530          N  
ATOM   1628  CA  ALA A 104      18.730  -2.618   5.995  1.00  1.300          C  
ATOM   1629  C   ALA A 104      19.761  -2.174   4.965  1.00  1.330          C  
ATOM   1630  O   ALA A 104      19.403  -1.720   3.876  1.00  1.620          O  
ATOM   1631  CB  ALA A 104      18.750  -4.135   6.176  1.00  1.910          C  
ATOM   1632  H   ALA A 104      17.286  -1.814   4.663  1.00  1.840          H  
ATOM   1633  HA  ALA A 104      18.979  -2.141   6.938  1.00  1.560          H  
ATOM   1634 1HB  ALA A 104      19.741  -4.447   6.491  1.00  2.290          H  
ATOM   1635 2HB  ALA A 104      18.032  -4.419   6.939  1.00  2.290          H  
ATOM   1636 3HB  ALA A 104      18.511  -4.626   5.280  1.00  2.290          H  
ATOM   1637  N   SER A 105      21.033  -2.290   5.324  1.00  1.180          N  
ATOM   1638  CA  SER A 105      22.149  -1.986   4.420  1.00  1.270          C  
ATOM   1639  C   SER A 105      23.384  -2.808   4.761  1.00  1.120          C  
ATOM   1640  O   SER A 105      23.805  -2.911   5.935  1.00  1.020          O  
ATOM   1641  CB  SER A 105      22.492  -0.509   4.408  1.00  1.740          C  
ATOM   1642  OG  SER A 105      23.579  -0.267   3.560  1.00  1.740          O  
ATOM   1643  H   SER A 105      21.207  -2.661   6.260  1.00  1.420          H  
ATOM   1644  HA  SER A 105      21.844  -2.257   3.410  1.00  1.520          H  
ATOM   1645 1HB  SER A 105      21.626   0.064   4.077  1.00  2.090          H  
ATOM   1646 2HB  SER A 105      22.748  -0.177   5.393  1.00  2.090          H  
ATOM   1647  HG  SER A 105      23.650   0.691   3.489  1.00  2.090          H  
ATOM   1648  N   PHE A 106      23.957  -3.395   3.701  1.00  1.160          N  
ATOM   1649  CA  PHE A 106      25.111  -4.284   3.793  1.00  1.060          C  
ATOM   1650  C   PHE A 106      26.273  -3.832   2.880  1.00  1.180          C  
ATOM   1651  O   PHE A 106      26.251  -4.136   1.685  1.00  1.250          O  
ATOM   1652  CB  PHE A 106      24.642  -5.671   3.334  1.00  1.520          C  
ATOM   1653  CG  PHE A 106      23.456  -6.192   4.113  1.00  1.520          C  
ATOM   1654  CD1 PHE A 106      22.163  -5.824   3.739  1.00  1.520          C  
ATOM   1655  CD2 PHE A 106      23.600  -7.033   5.182  1.00  1.520          C  
ATOM   1656  CE1 PHE A 106      21.079  -6.263   4.431  1.00  1.520          C  
ATOM   1657  CE2 PHE A 106      22.498  -7.474   5.879  1.00  1.520          C  
ATOM   1658  CZ  PHE A 106      21.240  -7.076   5.500  1.00  1.520          C  
ATOM   1659  H   PHE A 106      23.552  -3.216   2.791  1.00  1.390          H  
ATOM   1660  HA  PHE A 106      25.448  -4.332   4.828  1.00  1.270          H  
ATOM   1661 1HB  PHE A 106      24.386  -5.654   2.277  1.00  1.830          H  
ATOM   1662 2HB  PHE A 106      25.449  -6.377   3.465  1.00  1.830          H  
ATOM   1663  HD1 PHE A 106      22.019  -5.166   2.883  1.00  1.830          H  
ATOM   1664  HD2 PHE A 106      24.598  -7.352   5.478  1.00  1.830          H  
ATOM   1665  HE1 PHE A 106      20.087  -5.956   4.127  1.00  1.830          H  
ATOM   1666  HE2 PHE A 106      22.620  -8.140   6.731  1.00  1.830          H  
ATOM   1667  HZ  PHE A 106      20.371  -7.414   6.047  1.00  1.830          H  
ATOM   1668  N   PRO A 107      27.223  -3.013   3.367  1.00  1.250          N  
ATOM   1669  CA  PRO A 107      28.409  -2.552   2.656  1.00  1.360          C  
ATOM   1670  C   PRO A 107      29.312  -3.716   2.255  1.00  1.250          C  
ATOM   1671  O   PRO A 107      29.372  -4.725   2.965  1.00  1.120          O  
ATOM   1672  CB  PRO A 107      29.095  -1.642   3.683  1.00  2.040          C  
ATOM   1673  CG  PRO A 107      27.986  -1.203   4.611  1.00  2.040          C  
ATOM   1674  CD  PRO A 107      27.043  -2.374   4.683  1.00  2.040          C  
ATOM   1675  HA  PRO A 107      28.097  -1.980   1.768  1.00  1.630          H  
ATOM   1676 1HB  PRO A 107      29.892  -2.204   4.200  1.00  2.450          H  
ATOM   1677 2HB  PRO A 107      29.583  -0.801   3.171  1.00  2.450          H  
ATOM   1678 1HG  PRO A 107      28.401  -0.950   5.596  1.00  2.450          H  
ATOM   1679 2HG  PRO A 107      27.498  -0.295   4.229  1.00  2.450          H  
ATOM   1680 1HD  PRO A 107      27.332  -3.034   5.493  1.00  2.450          H  
ATOM   1681 2HD  PRO A 107      26.034  -1.988   4.805  1.00  2.450          H  
ATOM   1682  N   LYS A 108      30.033  -3.555   1.148  1.00  1.350          N  
ATOM   1683  CA  LYS A 108      30.966  -4.574   0.662  1.00  1.300          C  
ATOM   1684  C   LYS A 108      32.170  -4.731   1.576  1.00  1.200          C  
ATOM   1685  O   LYS A 108      32.652  -3.755   2.159  1.00  1.450          O  
ATOM   1686  CB  LYS A 108      31.429  -4.238  -0.752  1.00  1.840          C  
ATOM   1687  CG  LYS A 108      30.336  -4.339  -1.818  1.00  1.840          C  
ATOM   1688  CD  LYS A 108      30.884  -3.990  -3.201  1.00  1.840          C  
ATOM   1689  CE  LYS A 108      29.802  -4.066  -4.276  1.00  1.840          C  
ATOM   1690  NZ  LYS A 108      30.327  -3.679  -5.622  1.00  1.840          N  
ATOM   1691  H   LYS A 108      29.931  -2.699   0.622  1.00  1.620          H  
ATOM   1692  HA  LYS A 108      30.462  -5.528   0.628  1.00  1.560          H  
ATOM   1693 1HB  LYS A 108      31.834  -3.228  -0.771  1.00  2.210          H  
ATOM   1694 2HB  LYS A 108      32.238  -4.920  -1.030  1.00  2.210          H  
ATOM   1695 1HG  LYS A 108      29.954  -5.366  -1.836  1.00  2.210          H  
ATOM   1696 2HG  LYS A 108      29.513  -3.674  -1.568  1.00  2.210          H  
ATOM   1697 1HD  LYS A 108      31.297  -2.981  -3.184  1.00  2.210          H  
ATOM   1698 2HD  LYS A 108      31.681  -4.688  -3.456  1.00  2.210          H  
ATOM   1699 1HE  LYS A 108      29.421  -5.084  -4.325  1.00  2.210          H  
ATOM   1700 2HE  LYS A 108      28.986  -3.396  -4.009  1.00  2.210          H  
ATOM   1701 1HZ  LYS A 108      29.584  -3.743  -6.303  1.00  2.210          H  
ATOM   1702 2HZ  LYS A 108      30.673  -2.729  -5.591  1.00  2.210          H  
ATOM   1703 3HZ  LYS A 108      31.077  -4.301  -5.885  1.00  2.210          H  
ATOM   1704  N   THR A 109      32.659  -5.963   1.691  1.00  1.430          N  
ATOM   1705  CA  THR A 109      33.848  -6.243   2.488  1.00  1.470          C  
ATOM   1706  C   THR A 109      35.106  -5.992   1.677  1.00  1.440          C  
ATOM   1707  O   THR A 109      35.067  -5.904   0.448  1.00  1.990          O  
ATOM   1708  CB  THR A 109      33.875  -7.693   3.006  1.00  2.040          C  
ATOM   1709  OG1 THR A 109      33.972  -8.595   1.907  1.00  2.040          O  
ATOM   1710  CG2 THR A 109      32.605  -7.982   3.757  1.00  2.040          C  
ATOM   1711  H   THR A 109      32.197  -6.722   1.182  1.00  1.720          H  
ATOM   1712  HA  THR A 109      33.858  -5.570   3.345  1.00  1.760          H  
ATOM   1713  HB  THR A 109      34.730  -7.836   3.663  1.00  2.450          H  
ATOM   1714  HG1 THR A 109      34.868  -8.556   1.531  1.00  2.450          H  
ATOM   1715 1HG2 THR A 109      32.621  -9.005   4.119  1.00  2.450          H  
ATOM   1716 2HG2 THR A 109      32.518  -7.298   4.595  1.00  2.450          H  
ATOM   1717 3HG2 THR A 109      31.777  -7.850   3.098  1.00  2.450          H  
ATOM   1718  N   LYS A 110      36.242  -5.956   2.362  1.00  1.730          N  
ATOM   1719  CA  LYS A 110      37.523  -5.804   1.691  1.00  1.960          C  
ATOM   1720  C   LYS A 110      37.969  -7.132   1.095  1.00  2.180          C  
ATOM   1721  O   LYS A 110      37.714  -8.188   1.672  1.00  2.580          O  
ATOM   1722  CB  LYS A 110      38.583  -5.310   2.679  1.00  2.650          C  
ATOM   1723  CG  LYS A 110      38.349  -3.906   3.217  1.00  2.650          C  
ATOM   1724  CD  LYS A 110      39.463  -3.495   4.181  1.00  2.650          C  
ATOM   1725  CE  LYS A 110      39.239  -2.085   4.727  1.00  2.650          C  
ATOM   1726  NZ  LYS A 110      40.310  -1.677   5.685  1.00  2.650          N  
ATOM   1727  H   LYS A 110      36.208  -6.036   3.367  1.00  2.080          H  
ATOM   1728  HA  LYS A 110      37.412  -5.082   0.880  1.00  2.350          H  
ATOM   1729 1HB  LYS A 110      38.634  -5.994   3.530  1.00  3.180          H  
ATOM   1730 2HB  LYS A 110      39.559  -5.325   2.199  1.00  3.180          H  
ATOM   1731 1HG  LYS A 110      38.316  -3.202   2.384  1.00  3.180          H  
ATOM   1732 2HG  LYS A 110      37.392  -3.869   3.735  1.00  3.180          H  
ATOM   1733 1HD  LYS A 110      39.495  -4.198   5.016  1.00  3.180          H  
ATOM   1734 2HD  LYS A 110      40.424  -3.531   3.666  1.00  3.180          H  
ATOM   1735 1HE  LYS A 110      39.221  -1.381   3.897  1.00  3.180          H  
ATOM   1736 2HE  LYS A 110      38.278  -2.052   5.240  1.00  3.180          H  
ATOM   1737 1HZ  LYS A 110      40.122  -0.742   6.021  1.00  3.180          H  
ATOM   1738 2HZ  LYS A 110      40.327  -2.317   6.467  1.00  3.180          H  
ATOM   1739 3HZ  LYS A 110      41.206  -1.692   5.219  1.00  3.180          H  
ATOM   1740  N   LYS A 111      38.680  -7.078  -0.036  1.00  2.840          N  
ATOM   1741  CA  LYS A 111      39.259  -8.281  -0.641  1.00  3.740          C  
ATOM   1742  C   LYS A 111      40.699  -8.492  -0.181  1.00  4.120          C  
ATOM   1743  O   LYS A 111      41.358  -9.463  -0.553  1.00  4.970          O  
ATOM   1744  CB  LYS A 111      39.194  -8.207  -2.164  1.00  4.880          C  
ATOM   1745  CG  LYS A 111      37.775  -8.221  -2.723  1.00  4.880          C  
ATOM   1746  CD  LYS A 111      37.768  -8.175  -4.249  1.00  4.880          C  
ATOM   1747  CE  LYS A 111      36.343  -8.218  -4.800  1.00  4.880          C  
ATOM   1748  NZ  LYS A 111      36.315  -8.141  -6.290  1.00  4.880          N  
ATOM   1749  H   LYS A 111      38.821  -6.183  -0.486  1.00  3.410          H  
ATOM   1750  HA  LYS A 111      38.680  -9.145  -0.313  1.00  4.490          H  
ATOM   1751 1HB  LYS A 111      39.689  -7.297  -2.505  1.00  5.850          H  
ATOM   1752 2HB  LYS A 111      39.734  -9.052  -2.591  1.00  5.850          H  
ATOM   1753 1HG  LYS A 111      37.268  -9.127  -2.388  1.00  5.850          H  
ATOM   1754 2HG  LYS A 111      37.227  -7.362  -2.334  1.00  5.850          H  
ATOM   1755 1HD  LYS A 111      38.251  -7.257  -4.587  1.00  5.850          H  
ATOM   1756 2HD  LYS A 111      38.326  -9.025  -4.641  1.00  5.850          H  
ATOM   1757 1HE  LYS A 111      35.871  -9.148  -4.487  1.00  5.850          H  
ATOM   1758 2HE  LYS A 111      35.778  -7.380  -4.392  1.00  5.850          H  
ATOM   1759 1HZ  LYS A 111      35.354  -8.176  -6.611  1.00  5.850          H  
ATOM   1760 2HZ  LYS A 111      36.740  -7.276  -6.594  1.00  5.850          H  
ATOM   1761 3HZ  LYS A 111      36.826  -8.921  -6.680  1.00  5.850          H  
ATOM   1762  N   ASN A 112      41.184  -7.539   0.595  1.00  3.890          N  
ATOM   1763  CA  ASN A 112      42.537  -7.527   1.114  1.00  4.620          C  
ATOM   1764  C   ASN A 112      42.579  -8.203   2.467  1.00  4.820          C  
ATOM   1765  O   ASN A 112      41.568  -8.284   3.160  1.00  5.170          O  
ATOM   1766  CB  ASN A 112      43.045  -6.108   1.210  1.00  6.180          C  
ATOM   1767  CG  ASN A 112      43.210  -5.470  -0.136  1.00  6.180          C  
ATOM   1768  OD1 ASN A 112      43.669  -6.100  -1.095  1.00  6.180          O  
ATOM   1769  ND2 ASN A 112      42.846  -4.219  -0.229  1.00  6.180          N  
ATOM   1770  H   ASN A 112      40.555  -6.799   0.851  1.00  4.670          H  
ATOM   1771  HA  ASN A 112      43.181  -8.095   0.441  1.00  5.540          H  
ATOM   1772 1HB  ASN A 112      42.348  -5.514   1.802  1.00  7.410          H  
ATOM   1773 2HB  ASN A 112      44.003  -6.099   1.730  1.00  7.410          H  
ATOM   1774 1HD2 ASN A 112      42.938  -3.735  -1.102  1.00  7.410          H  
ATOM   1775 2HD2 ASN A 112      42.484  -3.738   0.569  1.00  7.410          H  
ATOM   1776  N   ALA A 113      43.750  -8.685   2.864  1.00  5.050          N  
ATOM   1777  CA  ALA A 113      43.880  -9.269   4.191  1.00  5.600          C  
ATOM   1778  C   ALA A 113      43.566  -8.225   5.251  1.00  5.710          C  
ATOM   1779  O   ALA A 113      43.981  -7.068   5.137  1.00  6.030          O  
ATOM   1780  CB  ALA A 113      45.279  -9.816   4.402  1.00  7.620          C  
ATOM   1781  H   ALA A 113      44.551  -8.624   2.253  1.00  6.060          H  
ATOM   1782  HA  ALA A 113      43.154 -10.077   4.283  1.00  6.720          H  
ATOM   1783 1HB  ALA A 113      45.347 -10.257   5.398  1.00  9.140          H  
ATOM   1784 2HB  ALA A 113      45.492 -10.576   3.651  1.00  9.140          H  
ATOM   1785 3HB  ALA A 113      46.001  -9.006   4.315  1.00  9.140          H  
ATOM   1786  N   THR A 114      42.907  -8.654   6.321  1.00  5.860          N  
ATOM   1787  CA  THR A 114      42.572  -7.773   7.425  1.00  6.390          C  
ATOM   1788  C   THR A 114      43.337  -8.127   8.690  1.00  6.400          C  
ATOM   1789  O   THR A 114      43.913  -9.210   8.809  1.00  7.030          O  
ATOM   1790  CB  THR A 114      41.058  -7.824   7.700  1.00  8.730          C  
ATOM   1791  OG1 THR A 114      40.685  -9.172   8.055  1.00  8.730          O  
ATOM   1792  CG2 THR A 114      40.286  -7.388   6.447  1.00  8.730          C  
ATOM   1793  H   THR A 114      42.591  -9.613   6.361  1.00  7.030          H  
ATOM   1794  HA  THR A 114      42.838  -6.754   7.148  1.00  7.670          H  
ATOM   1795  HB  THR A 114      40.815  -7.159   8.528  1.00 10.480          H  
ATOM   1796  HG1 THR A 114      41.098  -9.437   8.889  1.00 10.480          H  
ATOM   1797 1HG2 THR A 114      39.217  -7.425   6.645  1.00 10.480          H  
ATOM   1798 2HG2 THR A 114      40.572  -6.372   6.181  1.00 10.480          H  
ATOM   1799 3HG2 THR A 114      40.520  -8.053   5.615  1.00 10.480          H  
ATOM   1800  N   ILE A 115      43.323  -7.208   9.650  1.00  5.920          N  
ATOM   1801  CA  ILE A 115      44.003  -7.400  10.921  1.00  6.150          C  
ATOM   1802  C   ILE A 115      43.023  -7.448  12.078  1.00  5.830          C  
ATOM   1803  O   ILE A 115      42.189  -6.558  12.224  1.00  5.760          O  
ATOM   1804  CB  ILE A 115      45.036  -6.272  11.151  1.00  8.520          C  
ATOM   1805  CG1 ILE A 115      46.095  -6.309  10.006  1.00  8.520          C  
ATOM   1806  CG2 ILE A 115      45.699  -6.420  12.544  1.00  8.520          C  
ATOM   1807  CD1 ILE A 115      47.025  -5.112   9.954  1.00  8.520          C  
ATOM   1808  H   ILE A 115      42.825  -6.343   9.485  1.00  7.100          H  
ATOM   1809  HA  ILE A 115      44.535  -8.350  10.890  1.00  7.380          H  
ATOM   1810  HB  ILE A 115      44.533  -5.308  11.101  1.00 10.220          H  
ATOM   1811 1HG1 ILE A 115      46.695  -7.211  10.115  1.00 10.220          H  
ATOM   1812 2HG1 ILE A 115      45.579  -6.355   9.052  1.00 10.220          H  
ATOM   1813 1HG2 ILE A 115      46.413  -5.622  12.707  1.00 10.220          H  
ATOM   1814 2HG2 ILE A 115      44.946  -6.367  13.328  1.00 10.220          H  
ATOM   1815 3HG2 ILE A 115      46.213  -7.379  12.604  1.00 10.220          H  
ATOM   1816 1HD1 ILE A 115      47.715  -5.231   9.117  1.00 10.220          H  
ATOM   1817 2HD1 ILE A 115      46.441  -4.202   9.813  1.00 10.220          H  
ATOM   1818 3HD1 ILE A 115      47.597  -5.033  10.870  1.00 10.220          H  
ATOM   1819  N   SER A 116      43.127  -8.503  12.887  1.00  5.920          N  
ATOM   1820  CA  SER A 116      42.287  -8.699  14.074  1.00  5.850          C  
ATOM   1821  C   SER A 116      40.795  -8.574  13.774  1.00  5.800          C  
ATOM   1822  O   SER A 116      40.046  -7.925  14.509  1.00  6.330          O  
ATOM   1823  CB  SER A 116      42.687  -7.721  15.165  1.00  8.220          C  
ATOM   1824  OG  SER A 116      44.025  -7.918  15.559  1.00  8.220          O  
ATOM   1825  H   SER A 116      43.838  -9.187  12.672  1.00  7.100          H  
ATOM   1826  HA  SER A 116      42.466  -9.708  14.448  1.00  7.020          H  
ATOM   1827 1HB  SER A 116      42.554  -6.699  14.810  1.00  9.860          H  
ATOM   1828 2HB  SER A 116      42.032  -7.852  16.025  1.00  9.860          H  
ATOM   1829  HG  SER A 116      44.195  -7.264  16.242  1.00  9.860          H  
ATOM   1830  N   SER A 117      40.367  -9.237  12.707  1.00  5.440          N  
ATOM   1831  CA  SER A 117      38.984  -9.225  12.261  1.00  5.530          C  
ATOM   1832  C   SER A 117      38.644 -10.508  11.526  1.00  4.970          C  
ATOM   1833  O   SER A 117      39.481 -11.075  10.819  1.00  5.140          O  
ATOM   1834  CB  SER A 117      38.730  -8.023  11.380  1.00  7.710          C  
ATOM   1835  OG  SER A 117      37.416  -8.027  10.890  1.00  7.710          O  
ATOM   1836  H   SER A 117      41.046  -9.744  12.162  1.00  6.530          H  
ATOM   1837  HA  SER A 117      38.338  -9.155  13.137  1.00  6.640          H  
ATOM   1838 1HB  SER A 117      38.907  -7.113  11.956  1.00  9.250          H  
ATOM   1839 2HB  SER A 117      39.433  -8.024  10.549  1.00  9.250          H  
ATOM   1840  HG  SER A 117      37.265  -7.145  10.544  1.00  9.250          H  
ATOM   1841  N   GLU A 118      37.426 -10.994  11.742  1.00  4.600          N  
ATOM   1842  CA  GLU A 118      36.938 -12.211  11.107  1.00  4.120          C  
ATOM   1843  C   GLU A 118      35.448 -12.047  10.805  1.00  3.750          C  
ATOM   1844  O   GLU A 118      34.792 -11.244  11.472  1.00  3.990          O  
ATOM   1845  CB  GLU A 118      37.167 -13.402  12.051  1.00  5.960          C  
ATOM   1846  CG  GLU A 118      36.376 -13.335  13.358  1.00  5.960          C  
ATOM   1847  CD  GLU A 118      36.667 -14.498  14.273  1.00  5.960          C  
ATOM   1848  OE1 GLU A 118      37.462 -15.330  13.905  1.00  5.960          O  
ATOM   1849  OE2 GLU A 118      36.101 -14.550  15.343  1.00  5.960          O  
ATOM   1850  H   GLU A 118      36.807 -10.470  12.346  1.00  5.520          H  
ATOM   1851  HA  GLU A 118      37.498 -12.357  10.186  1.00  4.940          H  
ATOM   1852 1HB  GLU A 118      36.907 -14.336  11.574  1.00  7.150          H  
ATOM   1853 2HB  GLU A 118      38.226 -13.456  12.308  1.00  7.150          H  
ATOM   1854 1HG  GLU A 118      36.616 -12.407  13.875  1.00  7.150          H  
ATOM   1855 2HG  GLU A 118      35.309 -13.329  13.128  1.00  7.150          H  
ATOM   1856  N   PRO A 119      34.899 -12.741   9.791  1.00  3.510          N  
ATOM   1857  CA  PRO A 119      33.495 -12.757   9.420  1.00  3.490          C  
ATOM   1858  C   PRO A 119      32.609 -13.547  10.369  1.00  3.040          C  
ATOM   1859  O   PRO A 119      33.064 -14.511  10.992  1.00  3.080          O  
ATOM   1860  CB  PRO A 119      33.523 -13.410   8.033  1.00  5.240          C  
ATOM   1861  CG  PRO A 119      34.737 -14.308   8.059  1.00  5.240          C  
ATOM   1862  CD  PRO A 119      35.758 -13.563   8.898  1.00  5.240          C  
ATOM   1863  HA  PRO A 119      33.148 -11.716   9.359  1.00  4.190          H  
ATOM   1864 1HB  PRO A 119      32.588 -13.969   7.871  1.00  6.280          H  
ATOM   1865 2HB  PRO A 119      33.576 -12.637   7.255  1.00  6.280          H  
ATOM   1866 1HG  PRO A 119      34.470 -15.285   8.497  1.00  6.280          H  
ATOM   1867 2HG  PRO A 119      35.090 -14.505   7.035  1.00  6.280          H  
ATOM   1868 1HD  PRO A 119      36.346 -14.295   9.447  1.00  6.280          H  
ATOM   1869 2HD  PRO A 119      36.378 -12.921   8.253  1.00  6.280          H  
ATOM   1870  N   THR A 120      31.322 -13.212  10.366  1.00  2.950          N  
ATOM   1871  CA  THR A 120      30.289 -13.949  11.102  1.00  2.700          C  
ATOM   1872  C   THR A 120      29.171 -14.374  10.145  1.00  2.300          C  
ATOM   1873  O   THR A 120      28.156 -13.696  10.044  1.00  2.520          O  
ATOM   1874  CB  THR A 120      29.687 -13.116  12.258  1.00  3.880          C  
ATOM   1875  OG1 THR A 120      30.730 -12.691  13.141  1.00  3.880          O  
ATOM   1876  CG2 THR A 120      28.665 -13.950  13.043  1.00  3.880          C  
ATOM   1877  H   THR A 120      31.066 -12.384   9.816  1.00  3.540          H  
ATOM   1878  HA  THR A 120      30.741 -14.827  11.557  1.00  3.240          H  
ATOM   1879  HB  THR A 120      29.197 -12.244  11.860  1.00  4.660          H  
ATOM   1880  HG1 THR A 120      31.268 -12.034  12.691  1.00  4.660          H  
ATOM   1881 1HG2 THR A 120      28.260 -13.345  13.849  1.00  4.660          H  
ATOM   1882 2HG2 THR A 120      27.849 -14.273  12.399  1.00  4.660          H  
ATOM   1883 3HG2 THR A 120      29.160 -14.826  13.459  1.00  4.660          H  
ATOM   1884  N   PRO A 121      29.286 -15.505   9.449  1.00  2.110          N  
ATOM   1885  CA  PRO A 121      28.374 -15.930   8.398  1.00  2.050          C  
ATOM   1886  C   PRO A 121      26.915 -15.947   8.855  1.00  1.850          C  
ATOM   1887  O   PRO A 121      26.616 -16.380   9.972  1.00  1.930          O  
ATOM   1888  CB  PRO A 121      28.857 -17.360   8.116  1.00  3.070          C  
ATOM   1889  CG  PRO A 121      30.326 -17.342   8.486  1.00  3.070          C  
ATOM   1890  CD  PRO A 121      30.400 -16.446   9.702  1.00  3.070          C  
ATOM   1891  HA  PRO A 121      28.504 -15.295   7.516  1.00  2.460          H  
ATOM   1892 1HB  PRO A 121      28.268 -18.074   8.709  1.00  3.690          H  
ATOM   1893 2HB  PRO A 121      28.685 -17.608   7.058  1.00  3.690          H  
ATOM   1894 1HG  PRO A 121      30.679 -18.365   8.691  1.00  3.690          H  
ATOM   1895 2HG  PRO A 121      30.925 -16.962   7.645  1.00  3.690          H  
ATOM   1896 1HD  PRO A 121      30.220 -17.018  10.628  1.00  3.690          H  
ATOM   1897 2HD  PRO A 121      31.372 -15.952   9.699  1.00  3.690          H  
ATOM   1898  N   VAL A 122      26.028 -15.511   7.959  1.00  1.720          N  
ATOM   1899  CA  VAL A 122      24.589 -15.446   8.197  1.00  1.580          C  
ATOM   1900  C   VAL A 122      23.911 -16.837   8.230  1.00  1.480          C  
ATOM   1901  O   VAL A 122      24.025 -17.585   7.260  1.00  1.440          O  
ATOM   1902  CB  VAL A 122      23.910 -14.623   7.063  1.00  2.270          C  
ATOM   1903  CG1 VAL A 122      22.408 -14.649   7.192  1.00  2.270          C  
ATOM   1904  CG2 VAL A 122      24.318 -13.188   7.142  1.00  2.270          C  
ATOM   1905  H   VAL A 122      26.409 -15.156   7.077  1.00  2.060          H  
ATOM   1906  HA  VAL A 122      24.460 -14.896   9.119  1.00  1.900          H  
ATOM   1907  HB  VAL A 122      24.206 -15.038   6.109  1.00  2.720          H  
ATOM   1908 1HG1 VAL A 122      21.960 -14.062   6.396  1.00  2.720          H  
ATOM   1909 2HG1 VAL A 122      22.036 -15.647   7.133  1.00  2.720          H  
ATOM   1910 3HG1 VAL A 122      22.143 -14.237   8.136  1.00  2.720          H  
ATOM   1911 1HG2 VAL A 122      23.847 -12.631   6.344  1.00  2.720          H  
ATOM   1912 2HG2 VAL A 122      23.985 -12.801   8.086  1.00  2.720          H  
ATOM   1913 3HG2 VAL A 122      25.382 -13.091   7.062  1.00  2.720          H  
ATOM   1914  N   PRO A 123      23.217 -17.200   9.327  1.00  1.550          N  
ATOM   1915  CA  PRO A 123      22.460 -18.425   9.564  1.00  1.580          C  
ATOM   1916  C   PRO A 123      21.074 -18.287   8.960  1.00  1.410          C  
ATOM   1917  O   PRO A 123      20.744 -17.218   8.455  1.00  1.340          O  
ATOM   1918  CB  PRO A 123      22.405 -18.484  11.089  1.00  2.370          C  
ATOM   1919  CG  PRO A 123      22.321 -17.045  11.497  1.00  2.370          C  
ATOM   1920  CD  PRO A 123      23.194 -16.297  10.506  1.00  2.370          C  
ATOM   1921  HA  PRO A 123      23.000 -19.283   9.138  1.00  1.900          H  
ATOM   1922 1HB  PRO A 123      21.514 -19.053  11.408  1.00  2.840          H  
ATOM   1923 2HB  PRO A 123      23.289 -19.001  11.486  1.00  2.840          H  
ATOM   1924 1HG  PRO A 123      21.271 -16.710  11.467  1.00  2.840          H  
ATOM   1925 2HG  PRO A 123      22.658 -16.924  12.536  1.00  2.840          H  
ATOM   1926 1HD  PRO A 123      22.683 -15.355  10.265  1.00  2.840          H  
ATOM   1927 2HD  PRO A 123      24.209 -16.152  10.923  1.00  2.840          H  
ATOM   1928  N   LYS A 124      20.248 -19.330   9.001  1.00  1.420          N  
ATOM   1929  CA  LYS A 124      18.866 -19.060   8.619  1.00  1.360          C  
ATOM   1930  C   LYS A 124      18.331 -18.178   9.731  1.00  1.350          C  
ATOM   1931  O   LYS A 124      18.593 -18.460  10.907  1.00  1.420          O  
ATOM   1932  CB  LYS A 124      18.018 -20.334   8.498  1.00  1.930          C  
ATOM   1933  CG  LYS A 124      17.706 -21.042   9.831  1.00  1.930          C  
ATOM   1934  CD  LYS A 124      16.884 -22.313   9.620  1.00  1.930          C  
ATOM   1935  CE  LYS A 124      16.567 -23.019  10.955  1.00  1.930          C  
ATOM   1936  NZ  LYS A 124      15.669 -22.203  11.847  1.00  1.930          N  
ATOM   1937  H   LYS A 124      20.543 -20.232   9.346  1.00  1.700          H  
ATOM   1938  HA  LYS A 124      18.836 -18.498   7.696  1.00  1.630          H  
ATOM   1939 1HB  LYS A 124      17.066 -20.085   8.019  1.00  2.310          H  
ATOM   1940 2HB  LYS A 124      18.526 -21.049   7.865  1.00  2.310          H  
ATOM   1941 1HG  LYS A 124      18.629 -21.278  10.359  1.00  2.310          H  
ATOM   1942 2HG  LYS A 124      17.108 -20.378  10.454  1.00  2.310          H  
ATOM   1943 1HD  LYS A 124      15.940 -22.047   9.137  1.00  2.310          H  
ATOM   1944 2HD  LYS A 124      17.426 -23.000   8.972  1.00  2.310          H  
ATOM   1945 1HE  LYS A 124      16.078 -23.968  10.740  1.00  2.310          H  
ATOM   1946 2HE  LYS A 124      17.501 -23.214  11.480  1.00  2.310          H  
ATOM   1947 1HZ  LYS A 124      15.485 -22.698  12.699  1.00  2.310          H  
ATOM   1948 2HZ  LYS A 124      16.093 -21.308  12.077  1.00  2.310          H  
ATOM   1949 3HZ  LYS A 124      14.770 -21.998  11.387  1.00  2.310          H  
ATOM   1950  N   GLN A 125      17.560 -17.151   9.399  1.00  1.300          N  
ATOM   1951  CA  GLN A 125      17.047 -16.292  10.455  1.00  1.310          C  
ATOM   1952  C   GLN A 125      15.881 -15.414  10.052  1.00  1.260          C  
ATOM   1953  O   GLN A 125      15.556 -15.268   8.867  1.00  1.190          O  
ATOM   1954  CB  GLN A 125      18.183 -15.420  10.982  1.00  1.830          C  
ATOM   1955  CG  GLN A 125      18.747 -14.514   9.947  1.00  1.830          C  
ATOM   1956  CD  GLN A 125      19.968 -13.833  10.396  1.00  1.830          C  
ATOM   1957  OE1 GLN A 125      20.522 -14.090  11.482  1.00  1.830          O  
ATOM   1958  NE2 GLN A 125      20.436 -12.940   9.559  1.00  1.830          N  
ATOM   1959  H   GLN A 125      17.386 -16.960   8.407  1.00  1.560          H  
ATOM   1960  HA  GLN A 125      16.701 -16.937  11.266  1.00  1.570          H  
ATOM   1961 1HB  GLN A 125      17.827 -14.806  11.804  1.00  2.200          H  
ATOM   1962 2HB  GLN A 125      18.984 -16.040  11.365  1.00  2.200          H  
ATOM   1963 1HG  GLN A 125      19.005 -15.103   9.063  1.00  2.200          H  
ATOM   1964 2HG  GLN A 125      18.010 -13.753   9.690  1.00  2.200          H  
ATOM   1965 1HE2 GLN A 125      21.286 -12.430   9.788  1.00  2.200          H  
ATOM   1966 2HE2 GLN A 125      19.965 -12.774   8.693  1.00  2.200          H  
ATOM   1967  N   VAL A 126      15.276 -14.803  11.063  1.00  1.330          N  
ATOM   1968  CA  VAL A 126      14.172 -13.877  10.879  1.00  1.340          C  
ATOM   1969  C   VAL A 126      14.634 -12.509  10.367  1.00  1.240          C  
ATOM   1970  O   VAL A 126      14.047 -11.952   9.440  1.00  1.210          O  
ATOM   1971  CB  VAL A 126      13.418 -13.705  12.213  1.00  1.870          C  
ATOM   1972  CG1 VAL A 126      12.331 -12.651  12.077  1.00  1.870          C  
ATOM   1973  CG2 VAL A 126      12.839 -15.049  12.625  1.00  1.870          C  
ATOM   1974  H   VAL A 126      15.595 -15.014  11.998  1.00  1.600          H  
ATOM   1975  HA  VAL A 126      13.485 -14.306  10.147  1.00  1.610          H  
ATOM   1976  HB  VAL A 126      14.106 -13.355  12.979  1.00  2.250          H  
ATOM   1977 1HG1 VAL A 126      11.809 -12.543  13.030  1.00  2.250          H  
ATOM   1978 2HG1 VAL A 126      12.755 -11.689  11.797  1.00  2.250          H  
ATOM   1979 3HG1 VAL A 126      11.619 -12.966  11.311  1.00  2.250          H  
ATOM   1980 1HG2 VAL A 126      12.305 -14.945  13.570  1.00  2.250          H  
ATOM   1981 2HG2 VAL A 126      12.158 -15.395  11.848  1.00  2.250          H  
ATOM   1982 3HG2 VAL A 126      13.637 -15.774  12.746  1.00  2.250          H  
ATOM   1983  N   LYS A 127      15.652 -11.936  11.008  1.00  1.230          N  
ATOM   1984  CA  LYS A 127      16.134 -10.620  10.613  1.00  1.190          C  
ATOM   1985  C   LYS A 127      17.648 -10.525  10.674  1.00  1.040          C  
ATOM   1986  O   LYS A 127      18.281 -11.168  11.509  1.00  1.020          O  
ATOM   1987  CB  LYS A 127      15.524  -9.540  11.511  1.00  1.680          C  
ATOM   1988  CG  LYS A 127      15.954  -9.639  12.974  1.00  1.680          C  
ATOM   1989  CD  LYS A 127      15.287  -8.582  13.846  1.00  1.680          C  
ATOM   1990  CE  LYS A 127      15.810  -8.669  15.282  1.00  1.680          C  
ATOM   1991  NZ  LYS A 127      15.193  -7.652  16.178  1.00  1.680          N  
ATOM   1992  H   LYS A 127      16.098 -12.421  11.769  1.00  1.480          H  
ATOM   1993  HA  LYS A 127      15.832 -10.434   9.582  1.00  1.430          H  
ATOM   1994 1HB  LYS A 127      15.821  -8.556  11.145  1.00  2.020          H  
ATOM   1995 2HB  LYS A 127      14.437  -9.598  11.467  1.00  2.020          H  
ATOM   1996 1HG  LYS A 127      15.706 -10.627  13.357  1.00  2.020          H  
ATOM   1997 2HG  LYS A 127      17.037  -9.501  13.045  1.00  2.020          H  
ATOM   1998 1HD  LYS A 127      15.499  -7.588  13.444  1.00  2.020          H  
ATOM   1999 2HD  LYS A 127      14.207  -8.735  13.849  1.00  2.020          H  
ATOM   2000 1HE  LYS A 127      15.594  -9.662  15.674  1.00  2.020          H  
ATOM   2001 2HE  LYS A 127      16.892  -8.523  15.273  1.00  2.020          H  
ATOM   2002 1HZ  LYS A 127      15.571  -7.753  17.111  1.00  2.020          H  
ATOM   2003 2HZ  LYS A 127      15.399  -6.726  15.834  1.00  2.020          H  
ATOM   2004 3HZ  LYS A 127      14.193  -7.785  16.206  1.00  2.020          H  
ATOM   2005  N   ALA A 128      18.212  -9.688   9.806  1.00  1.050          N  
ATOM   2006  CA  ALA A 128      19.651  -9.445   9.751  1.00  1.030          C  
ATOM   2007  C   ALA A 128      20.187  -8.852  11.039  1.00  1.000          C  
ATOM   2008  O   ALA A 128      19.530  -8.032  11.684  1.00  1.060          O  
ATOM   2009  CB  ALA A 128      19.973  -8.512   8.597  1.00  1.450          C  
ATOM   2010  H   ALA A 128      17.610  -9.198   9.159  1.00  1.260          H  
ATOM   2011  HA  ALA A 128      20.152 -10.388   9.591  1.00  1.240          H  
ATOM   2012 1HB  ALA A 128      21.051  -8.363   8.556  1.00  1.740          H  
ATOM   2013 2HB  ALA A 128      19.624  -8.961   7.668  1.00  1.740          H  
ATOM   2014 3HB  ALA A 128      19.480  -7.553   8.749  1.00  1.740          H  
ATOM   2015  N   LYS A 129      21.409  -9.223  11.395  1.00  1.080          N  
ATOM   2016  CA  LYS A 129      22.052  -8.633  12.553  1.00  1.190          C  
ATOM   2017  C   LYS A 129      23.312  -7.959  12.059  1.00  1.140          C  
ATOM   2018  O   LYS A 129      23.791  -8.287  10.967  1.00  1.100          O  
ATOM   2019  CB  LYS A 129      22.341  -9.689  13.612  1.00  1.620          C  
ATOM   2020  CG  LYS A 129      21.080 -10.357  14.131  1.00  1.620          C  
ATOM   2021  CD  LYS A 129      21.365 -11.381  15.209  1.00  1.620          C  
ATOM   2022  CE  LYS A 129      20.072 -12.054  15.652  1.00  1.620          C  
ATOM   2023  NZ  LYS A 129      20.307 -13.088  16.697  1.00  1.620          N  
ATOM   2024  H   LYS A 129      21.922  -9.927  10.855  1.00  1.300          H  
ATOM   2025  HA  LYS A 129      21.405  -7.869  12.983  1.00  1.430          H  
ATOM   2026 1HB  LYS A 129      22.990 -10.441  13.217  1.00  1.950          H  
ATOM   2027 2HB  LYS A 129      22.857  -9.226  14.453  1.00  1.950          H  
ATOM   2028 1HG  LYS A 129      20.401  -9.597  14.516  1.00  1.950          H  
ATOM   2029 2HG  LYS A 129      20.583 -10.863  13.297  1.00  1.950          H  
ATOM   2030 1HD  LYS A 129      22.048 -12.137  14.821  1.00  1.950          H  
ATOM   2031 2HD  LYS A 129      21.828 -10.895  16.067  1.00  1.950          H  
ATOM   2032 1HE  LYS A 129      19.395 -11.298  16.047  1.00  1.950          H  
ATOM   2033 2HE  LYS A 129      19.606 -12.527  14.784  1.00  1.950          H  
ATOM   2034 1HZ  LYS A 129      19.426 -13.509  16.959  1.00  1.950          H  
ATOM   2035 2HZ  LYS A 129      20.925 -13.800  16.332  1.00  1.950          H  
ATOM   2036 3HZ  LYS A 129      20.729 -12.661  17.510  1.00  1.950          H  
ATOM   2037  N   SER A 130      23.811  -6.979  12.802  1.00  1.190          N  
ATOM   2038  CA  SER A 130      25.010  -6.308  12.353  1.00  1.160          C  
ATOM   2039  C   SER A 130      26.180  -7.262  12.413  1.00  1.160          C  
ATOM   2040  O   SER A 130      26.162  -8.254  13.151  1.00  1.250          O  
ATOM   2041  CB  SER A 130      25.263  -5.062  13.180  1.00  1.640          C  
ATOM   2042  OG  SER A 130      25.557  -5.380  14.517  1.00  1.640          O  
ATOM   2043  H   SER A 130      23.391  -6.719  13.685  1.00  1.430          H  
ATOM   2044  HA  SER A 130      24.871  -5.990  11.322  1.00  1.390          H  
ATOM   2045 1HB  SER A 130      26.098  -4.510  12.743  1.00  1.960          H  
ATOM   2046 2HB  SER A 130      24.389  -4.414  13.136  1.00  1.960          H  
ATOM   2047  HG  SER A 130      25.704  -4.540  14.962  1.00  1.960          H  
ATOM   2048  N   LYS A 131      27.200  -6.954  11.623  1.00  1.100          N  
ATOM   2049  CA  LYS A 131      28.441  -7.696  11.521  1.00  1.110          C  
ATOM   2050  C   LYS A 131      28.283  -9.118  10.994  1.00  1.080          C  
ATOM   2051  O   LYS A 131      29.245  -9.885  11.039  1.00  1.170          O  
ATOM   2052  CB  LYS A 131      29.192  -7.715  12.862  1.00  1.550          C  
ATOM   2053  CG  LYS A 131      29.487  -6.325  13.475  1.00  1.550          C  
ATOM   2054  CD  LYS A 131      30.434  -5.495  12.573  1.00  1.550          C  
ATOM   2055  CE  LYS A 131      30.800  -4.162  13.199  1.00  1.550          C  
ATOM   2056  NZ  LYS A 131      31.657  -3.342  12.283  1.00  1.550          N  
ATOM   2057  H   LYS A 131      27.108  -6.142  11.012  1.00  1.320          H  
ATOM   2058  HA  LYS A 131      29.067  -7.175  10.811  1.00  1.330          H  
ATOM   2059 1HB  LYS A 131      28.629  -8.294  13.593  1.00  1.860          H  
ATOM   2060 2HB  LYS A 131      30.148  -8.218  12.725  1.00  1.860          H  
ATOM   2061 1HG  LYS A 131      28.550  -5.783  13.607  1.00  1.860          H  
ATOM   2062 2HG  LYS A 131      29.948  -6.457  14.452  1.00  1.860          H  
ATOM   2063 1HD  LYS A 131      31.343  -6.062  12.368  1.00  1.860          H  
ATOM   2064 2HD  LYS A 131      29.946  -5.277  11.625  1.00  1.860          H  
ATOM   2065 1HE  LYS A 131      29.888  -3.609  13.420  1.00  1.860          H  
ATOM   2066 2HE  LYS A 131      31.342  -4.337  14.127  1.00  1.860          H  
ATOM   2067 1HZ  LYS A 131      31.882  -2.463  12.724  1.00  1.860          H  
ATOM   2068 2HZ  LYS A 131      32.511  -3.843  12.077  1.00  1.860          H  
ATOM   2069 3HZ  LYS A 131      31.160  -3.166  11.419  1.00  1.860          H  
ATOM   2070  N   GLN A 132      27.119  -9.470  10.433  1.00  1.010          N  
ATOM   2071  CA  GLN A 132      27.007 -10.784   9.830  1.00  1.010          C  
ATOM   2072  C   GLN A 132      27.480 -10.744   8.383  1.00  0.930          C  
ATOM   2073  O   GLN A 132      27.348  -9.723   7.699  1.00  0.900          O  
ATOM   2074  CB  GLN A 132      25.599 -11.324   9.891  1.00  1.410          C  
ATOM   2075  CG  GLN A 132      25.051 -11.597  11.255  1.00  1.410          C  
ATOM   2076  CD  GLN A 132      23.615 -12.112  11.139  1.00  1.410          C  
ATOM   2077  OE1 GLN A 132      22.840 -11.578  10.311  1.00  1.410          O  
ATOM   2078  NE2 GLN A 132      23.239 -13.108  11.941  1.00  1.410          N  
ATOM   2079  H   GLN A 132      26.299  -8.856  10.477  1.00  1.210          H  
ATOM   2080  HA  GLN A 132      27.646 -11.457  10.380  1.00  1.210          H  
ATOM   2081 1HB  GLN A 132      24.921 -10.667   9.348  1.00  1.700          H  
ATOM   2082 2HB  GLN A 132      25.622 -12.280   9.407  1.00  1.700          H  
ATOM   2083 1HG  GLN A 132      25.667 -12.360  11.736  1.00  1.700          H  
ATOM   2084 2HG  GLN A 132      25.062 -10.673  11.839  1.00  1.700          H  
ATOM   2085 1HE2 GLN A 132      22.274 -13.469  11.888  1.00  1.700          H  
ATOM   2086 2HE2 GLN A 132      23.889 -13.506  12.590  1.00  1.700          H  
ATOM   2087  N   ASN A 133      27.999 -11.870   7.906  1.00  1.030          N  
ATOM   2088  CA  ASN A 133      28.536 -11.973   6.550  1.00  1.140          C  
ATOM   2089  C   ASN A 133      27.821 -12.897   5.560  1.00  1.190          C  
ATOM   2090  O   ASN A 133      27.319 -13.984   5.884  1.00  1.350          O  
ATOM   2091  CB  ASN A 133      29.999 -12.349   6.647  1.00  1.550          C  
ATOM   2092  CG  ASN A 133      30.826 -11.215   7.191  1.00  1.550          C  
ATOM   2093  OD1 ASN A 133      30.990 -11.013   8.412  1.00  1.550          O  
ATOM   2094  ND2 ASN A 133      31.424 -10.484   6.287  1.00  1.550          N  
ATOM   2095  H   ASN A 133      28.047 -12.657   8.552  1.00  1.240          H  
ATOM   2096  HA  ASN A 133      28.490 -10.977   6.109  1.00  1.370          H  
ATOM   2097 1HB  ASN A 133      30.111 -13.215   7.301  1.00  1.860          H  
ATOM   2098 2HB  ASN A 133      30.374 -12.624   5.662  1.00  1.860          H  
ATOM   2099 1HD2 ASN A 133      32.035  -9.741   6.572  1.00  1.860          H  
ATOM   2100 2HD2 ASN A 133      31.296 -10.691   5.312  1.00  1.860          H  
ATOM   2101  N   LYS A 134      27.824 -12.464   4.308  1.00  1.170          N  
ATOM   2102  CA  LYS A 134      27.228 -13.237   3.226  1.00  1.360          C  
ATOM   2103  C   LYS A 134      27.738 -12.780   1.875  1.00  1.290          C  
ATOM   2104  O   LYS A 134      28.308 -11.693   1.754  1.00  1.130          O  
ATOM   2105  CB  LYS A 134      25.715 -13.083   3.260  1.00  1.830          C  
ATOM   2106  CG  LYS A 134      25.285 -11.656   3.047  1.00  1.830          C  
ATOM   2107  CD  LYS A 134      23.828 -11.497   3.160  1.00  1.830          C  
ATOM   2108  CE  LYS A 134      23.451 -10.067   2.937  1.00  1.830          C  
ATOM   2109  NZ  LYS A 134      22.056  -9.894   3.111  1.00  1.830          N  
ATOM   2110  H   LYS A 134      28.237 -11.543   4.112  1.00  1.400          H  
ATOM   2111  HA  LYS A 134      27.493 -14.287   3.356  1.00  1.630          H  
ATOM   2112 1HB  LYS A 134      25.267 -13.690   2.474  1.00  2.190          H  
ATOM   2113 2HB  LYS A 134      25.325 -13.433   4.214  1.00  2.190          H  
ATOM   2114 1HG  LYS A 134      25.772 -11.015   3.786  1.00  2.190          H  
ATOM   2115 2HG  LYS A 134      25.591 -11.321   2.054  1.00  2.190          H  
ATOM   2116 1HD  LYS A 134      23.336 -12.124   2.418  1.00  2.190          H  
ATOM   2117 2HD  LYS A 134      23.494 -11.804   4.146  1.00  2.190          H  
ATOM   2118 1HE  LYS A 134      23.984  -9.439   3.642  1.00  2.190          H  
ATOM   2119 2HE  LYS A 134      23.722  -9.769   1.923  1.00  2.190          H  
ATOM   2120 1HZ  LYS A 134      21.795  -8.925   2.955  1.00  2.190          H  
ATOM   2121 2HZ  LYS A 134      21.590 -10.485   2.440  1.00  2.190          H  
ATOM   2122 3HZ  LYS A 134      21.836 -10.179   4.061  1.00  2.190          H  
ATOM   2123  N   ALA A 135      27.490 -13.574   0.843  1.00  1.520          N  
ATOM   2124  CA  ALA A 135      27.863 -13.144  -0.493  1.00  1.490          C  
ATOM   2125  C   ALA A 135      26.892 -13.686  -1.510  1.00  1.460          C  
ATOM   2126  O   ALA A 135      26.327 -14.769  -1.333  1.00  1.520          O  
ATOM   2127  CB  ALA A 135      29.271 -13.614  -0.824  1.00  2.100          C  
ATOM   2128  H   ALA A 135      27.033 -14.467   0.978  1.00  1.820          H  
ATOM   2129  HA  ALA A 135      27.815 -12.057  -0.531  1.00  1.790          H  
ATOM   2130 1HB  ALA A 135      29.539 -13.267  -1.823  1.00  2.520          H  
ATOM   2131 2HB  ALA A 135      29.965 -13.217  -0.105  1.00  2.520          H  
ATOM   2132 3HB  ALA A 135      29.305 -14.700  -0.794  1.00  2.520          H  
ATOM   2133  N   HIS A 136      26.693 -12.919  -2.571  1.00  1.450          N  
ATOM   2134  CA  HIS A 136      25.842 -13.362  -3.661  1.00  1.490          C  
ATOM   2135  C   HIS A 136      26.116 -12.565  -4.931  1.00  1.550          C  
ATOM   2136  O   HIS A 136      26.607 -11.427  -4.884  1.00  1.500          O  
ATOM   2137  CB  HIS A 136      24.362 -13.226  -3.278  1.00  2.070          C  
ATOM   2138  CG  HIS A 136      23.901 -11.828  -3.207  1.00  2.070          C  
ATOM   2139  ND1 HIS A 136      23.266 -11.205  -4.265  1.00  2.070          N  
ATOM   2140  CD2 HIS A 136      24.018 -10.897  -2.233  1.00  2.070          C  
ATOM   2141  CE1 HIS A 136      22.993  -9.953  -3.931  1.00  2.070          C  
ATOM   2142  NE2 HIS A 136      23.440  -9.740  -2.706  1.00  2.070          N  
ATOM   2143  H   HIS A 136      27.201 -12.030  -2.628  1.00  1.740          H  
ATOM   2144  HA  HIS A 136      26.041 -14.411  -3.876  1.00  1.790          H  
ATOM   2145 1HB  HIS A 136      23.747 -13.749  -4.009  1.00  2.480          H  
ATOM   2146 2HB  HIS A 136      24.182 -13.692  -2.310  1.00  2.480          H  
ATOM   2147  HD2 HIS A 136      24.487 -11.037  -1.256  1.00  2.480          H  
ATOM   2148  HE1 HIS A 136      22.492  -9.220  -4.563  1.00  2.480          H  
ATOM   2149  HE2 HIS A 136      23.376  -8.868  -2.199  1.00  2.480          H  
ATOM   2150  N   THR A 137      25.767 -13.161  -6.068  1.00  1.730          N  
ATOM   2151  CA  THR A 137      25.789 -12.561  -7.411  1.00  1.880          C  
ATOM   2152  C   THR A 137      27.188 -12.182  -7.929  1.00  1.980          C  
ATOM   2153  O   THR A 137      27.632 -12.695  -8.957  1.00  2.190          O  
ATOM   2154  CB  THR A 137      24.878 -11.303  -7.471  1.00  2.570          C  
ATOM   2155  OG1 THR A 137      23.531 -11.660  -7.120  1.00  2.570          O  
ATOM   2156  CG2 THR A 137      24.870 -10.741  -8.892  1.00  2.570          C  
ATOM   2157  H   THR A 137      25.412 -14.104  -6.000  1.00  2.080          H  
ATOM   2158  HA  THR A 137      25.375 -13.295  -8.104  1.00  2.260          H  
ATOM   2159  HB  THR A 137      25.236 -10.537  -6.788  1.00  3.090          H  
ATOM   2160  HG1 THR A 137      23.443 -11.650  -6.137  1.00  3.090          H  
ATOM   2161 1HG2 THR A 137      24.218  -9.871  -8.923  1.00  3.090          H  
ATOM   2162 2HG2 THR A 137      25.871 -10.443  -9.196  1.00  3.090          H  
ATOM   2163 3HG2 THR A 137      24.498 -11.499  -9.577  1.00  3.090          H  
ATOM   2164  N   SER A 138      27.862 -11.264  -7.233  1.00  1.890          N  
ATOM   2165  CA  SER A 138      29.202 -10.821  -7.620  1.00  2.080          C  
ATOM   2166  C   SER A 138      30.089 -10.331  -6.464  1.00  2.050          C  
ATOM   2167  O   SER A 138      31.256  -9.991  -6.688  1.00  2.310          O  
ATOM   2168  CB  SER A 138      29.099  -9.718  -8.658  1.00  2.840          C  
ATOM   2169  OG  SER A 138      28.486  -8.573  -8.128  1.00  2.840          O  
ATOM   2170  H   SER A 138      27.417 -10.916  -6.395  1.00  2.270          H  
ATOM   2171  HA  SER A 138      29.707 -11.670  -8.080  1.00  2.500          H  
ATOM   2172 1HB  SER A 138      30.094  -9.466  -9.023  1.00  3.400          H  
ATOM   2173 2HB  SER A 138      28.523 -10.080  -9.508  1.00  3.400          H  
ATOM   2174  HG  SER A 138      28.310  -8.001  -8.879  1.00  3.400          H  
ATOM   2175  N   SER A 139      29.561 -10.271  -5.233  1.00  1.780          N  
ATOM   2176  CA  SER A 139      30.350  -9.711  -4.129  1.00  1.790          C  
ATOM   2177  C   SER A 139      29.936 -10.162  -2.731  1.00  1.540          C  
ATOM   2178  O   SER A 139      28.827 -10.667  -2.515  1.00  1.400          O  
ATOM   2179  CB  SER A 139      30.288  -8.196  -4.164  1.00  2.500          C  
ATOM   2180  OG  SER A 139      28.990  -7.747  -3.897  1.00  2.500          O  
ATOM   2181  H   SER A 139      28.606 -10.586  -5.074  1.00  2.140          H  
ATOM   2182  HA  SER A 139      31.386 -10.015  -4.277  1.00  2.150          H  
ATOM   2183 1HB  SER A 139      30.970  -7.790  -3.417  1.00  3.000          H  
ATOM   2184 2HB  SER A 139      30.612  -7.831  -5.137  1.00  3.000          H  
ATOM   2185  HG  SER A 139      28.513  -7.822  -4.729  1.00  3.000          H  
ATOM   2186  N   LYS A 140      30.855  -9.939  -1.782  1.00  1.600          N  
ATOM   2187  CA  LYS A 140      30.660 -10.218  -0.361  1.00  1.400          C  
ATOM   2188  C   LYS A 140      30.430  -8.937   0.426  1.00  1.260          C  
ATOM   2189  O   LYS A 140      31.108  -7.925   0.201  1.00  1.320          O  
ATOM   2190  CB  LYS A 140      31.870 -10.986   0.187  1.00  2.040          C  
ATOM   2191  CG  LYS A 140      31.770 -11.408   1.673  1.00  2.040          C  
ATOM   2192  CD  LYS A 140      33.005 -12.186   2.149  1.00  2.040          C  
ATOM   2193  CE  LYS A 140      33.038 -13.620   1.593  1.00  2.040          C  
ATOM   2194  NZ  LYS A 140      34.165 -14.413   2.165  1.00  2.040          N  
ATOM   2195  H   LYS A 140      31.735  -9.536  -2.068  1.00  1.920          H  
ATOM   2196  HA  LYS A 140      29.771 -10.826  -0.240  1.00  1.680          H  
ATOM   2197 1HB  LYS A 140      32.024 -11.867  -0.421  1.00  2.450          H  
ATOM   2198 2HB  LYS A 140      32.758 -10.362   0.090  1.00  2.450          H  
ATOM   2199 1HG  LYS A 140      31.672 -10.518   2.294  1.00  2.450          H  
ATOM   2200 2HG  LYS A 140      30.884 -12.018   1.822  1.00  2.450          H  
ATOM   2201 1HD  LYS A 140      33.906 -11.654   1.833  1.00  2.450          H  
ATOM   2202 2HD  LYS A 140      32.996 -12.228   3.238  1.00  2.450          H  
ATOM   2203 1HE  LYS A 140      32.097 -14.115   1.832  1.00  2.450          H  
ATOM   2204 2HE  LYS A 140      33.158 -13.592   0.514  1.00  2.450          H  
ATOM   2205 1HZ  LYS A 140      34.151 -15.346   1.777  1.00  2.450          H  
ATOM   2206 2HZ  LYS A 140      35.043 -13.968   1.935  1.00  2.450          H  
ATOM   2207 3HZ  LYS A 140      34.069 -14.468   3.169  1.00  2.450          H  
ATOM   2208  N   THR A 141      29.460  -8.993   1.342  1.00  1.130          N  
ATOM   2209  CA  THR A 141      29.075  -7.868   2.191  1.00  1.040          C  
ATOM   2210  C   THR A 141      28.991  -8.226   3.675  1.00  0.940          C  
ATOM   2211  O   THR A 141      28.864  -9.400   4.058  1.00  0.960          O  
ATOM   2212  CB  THR A 141      27.697  -7.319   1.769  1.00  1.490          C  
ATOM   2213  OG1 THR A 141      26.704  -8.334   1.984  1.00  1.490          O  
ATOM   2214  CG2 THR A 141      27.691  -6.925   0.305  1.00  1.490          C  
ATOM   2215  H   THR A 141      28.967  -9.883   1.451  1.00  1.360          H  
ATOM   2216  HA  THR A 141      29.812  -7.083   2.090  1.00  1.250          H  
ATOM   2217  HB  THR A 141      27.465  -6.453   2.367  1.00  1.790          H  
ATOM   2218  HG1 THR A 141      26.588  -8.472   2.929  1.00  1.790          H  
ATOM   2219 1HG2 THR A 141      26.707  -6.541   0.048  1.00  1.790          H  
ATOM   2220 2HG2 THR A 141      28.419  -6.159   0.130  1.00  1.790          H  
ATOM   2221 3HG2 THR A 141      27.916  -7.785  -0.319  1.00  1.790          H  
ATOM   2222  N   GLN A 142      28.988  -7.184   4.513  1.00  0.910          N  
ATOM   2223  CA  GLN A 142      28.825  -7.342   5.958  1.00  0.890          C  
ATOM   2224  C   GLN A 142      27.745  -6.404   6.478  1.00  0.870          C  
ATOM   2225  O   GLN A 142      27.734  -5.225   6.167  1.00  0.920          O  
ATOM   2226  CB  GLN A 142      30.127  -7.071   6.699  1.00  1.250          C  
ATOM   2227  CG  GLN A 142      30.018  -7.322   8.171  1.00  1.250          C  
ATOM   2228  CD  GLN A 142      31.303  -7.152   8.901  1.00  1.250          C  
ATOM   2229  OE1 GLN A 142      31.730  -6.026   9.192  1.00  1.250          O  
ATOM   2230  NE2 GLN A 142      31.959  -8.267   9.207  1.00  1.250          N  
ATOM   2231  H   GLN A 142      29.111  -6.246   4.109  1.00  1.090          H  
ATOM   2232  HA  GLN A 142      28.519  -8.361   6.159  1.00  1.070          H  
ATOM   2233 1HB  GLN A 142      30.905  -7.704   6.308  1.00  1.500          H  
ATOM   2234 2HB  GLN A 142      30.427  -6.036   6.546  1.00  1.500          H  
ATOM   2235 1HG  GLN A 142      29.310  -6.608   8.586  1.00  1.500          H  
ATOM   2236 2HG  GLN A 142      29.662  -8.343   8.331  1.00  1.500          H  
ATOM   2237 1HE2 GLN A 142      32.833  -8.217   9.698  1.00  1.500          H  
ATOM   2238 2HE2 GLN A 142      31.578  -9.183   8.958  1.00  1.500          H  
ATOM   2239  N   ALA A 143      26.826  -6.914   7.275  1.00  0.830          N  
ATOM   2240  CA  ALA A 143      25.727  -6.080   7.765  1.00  0.830          C  
ATOM   2241  C   ALA A 143      26.148  -4.882   8.611  1.00  0.940          C  
ATOM   2242  O   ALA A 143      26.893  -5.007   9.591  1.00  1.000          O  
ATOM   2243  CB  ALA A 143      24.807  -6.945   8.583  1.00  1.160          C  
ATOM   2244  H   ALA A 143      26.889  -7.906   7.525  1.00  1.000          H  
ATOM   2245  HA  ALA A 143      25.198  -5.682   6.907  1.00  1.000          H  
ATOM   2246 1HB  ALA A 143      23.955  -6.360   8.927  1.00  1.390          H  
ATOM   2247 2HB  ALA A 143      24.460  -7.782   8.001  1.00  1.390          H  
ATOM   2248 3HB  ALA A 143      25.359  -7.317   9.419  1.00  1.390          H  
ATOM   2249  N   LYS A 144      25.529  -3.733   8.334  1.00  1.030          N  
ATOM   2250  CA  LYS A 144      25.750  -2.533   9.135  1.00  1.210          C  
ATOM   2251  C   LYS A 144      24.435  -2.022   9.725  1.00  1.320          C  
ATOM   2252  O   LYS A 144      24.331  -1.735  10.919  1.00  1.520          O  
ATOM   2253  CB  LYS A 144      26.411  -1.438   8.293  1.00  1.620          C  
ATOM   2254  CG  LYS A 144      26.736  -0.155   9.055  1.00  1.620          C  
ATOM   2255  CD  LYS A 144      27.480   0.843   8.169  1.00  1.620          C  
ATOM   2256  CE  LYS A 144      27.787   2.133   8.924  1.00  1.620          C  
ATOM   2257  NZ  LYS A 144      28.514   3.118   8.072  1.00  1.620          N  
ATOM   2258  H   LYS A 144      24.927  -3.664   7.507  1.00  1.240          H  
ATOM   2259  HA  LYS A 144      26.413  -2.781   9.963  1.00  1.450          H  
ATOM   2260 1HB  LYS A 144      27.341  -1.823   7.877  1.00  1.950          H  
ATOM   2261 2HB  LYS A 144      25.760  -1.182   7.454  1.00  1.950          H  
ATOM   2262 1HG  LYS A 144      25.811   0.305   9.406  1.00  1.950          H  
ATOM   2263 2HG  LYS A 144      27.351  -0.396   9.922  1.00  1.950          H  
ATOM   2264 1HD  LYS A 144      28.417   0.400   7.829  1.00  1.950          H  
ATOM   2265 2HD  LYS A 144      26.869   1.076   7.296  1.00  1.950          H  
ATOM   2266 1HE  LYS A 144      26.852   2.579   9.261  1.00  1.950          H  
ATOM   2267 2HE  LYS A 144      28.401   1.898   9.794  1.00  1.950          H  
ATOM   2268 1HZ  LYS A 144      28.698   3.955   8.607  1.00  1.950          H  
ATOM   2269 2HZ  LYS A 144      29.389   2.718   7.763  1.00  1.950          H  
ATOM   2270 3HZ  LYS A 144      27.949   3.352   7.268  1.00  1.950          H  
ATOM   2271  N   ASN A 145      23.444  -1.875   8.852  1.00  1.280          N  
ATOM   2272  CA  ASN A 145      22.140  -1.307   9.179  1.00  1.490          C  
ATOM   2273  C   ASN A 145      21.033  -2.347   9.151  1.00  1.110          C  
ATOM   2274  O   ASN A 145      20.808  -2.973   8.117  1.00  1.090          O  
ATOM   2275  CB  ASN A 145      21.802  -0.147   8.250  1.00  2.000          C  
ATOM   2276  CG  ASN A 145      20.482   0.565   8.558  1.00  2.000          C  
ATOM   2277  OD1 ASN A 145      19.494  -0.052   8.969  1.00  2.000          O  
ATOM   2278  ND2 ASN A 145      20.460   1.862   8.354  1.00  2.000          N  
ATOM   2279  H   ASN A 145      23.617  -2.174   7.893  1.00  1.540          H  
ATOM   2280  HA  ASN A 145      22.183  -0.919  10.198  1.00  1.790          H  
ATOM   2281 1HB  ASN A 145      22.615   0.580   8.258  1.00  2.400          H  
ATOM   2282 2HB  ASN A 145      21.724  -0.533   7.268  1.00  2.400          H  
ATOM   2283 1HD2 ASN A 145      19.625   2.386   8.534  1.00  2.400          H  
ATOM   2284 2HD2 ASN A 145      21.278   2.332   8.019  1.00  2.400          H  
ATOM   2285  N   SER A 146      20.391  -2.596  10.288  1.00  1.060          N  
ATOM   2286  CA  SER A 146      19.273  -3.537  10.303  1.00  0.920          C  
ATOM   2287  C   SER A 146      18.171  -3.062  11.244  1.00  1.040          C  
ATOM   2288  O   SER A 146      18.368  -2.945  12.456  1.00  1.460          O  
ATOM   2289  CB  SER A 146      19.694  -4.921  10.717  1.00  1.340          C  
ATOM   2290  OG  SER A 146      18.565  -5.769  10.757  1.00  1.340          O  
ATOM   2291  H   SER A 146      20.643  -2.089  11.125  1.00  1.270          H  
ATOM   2292  HA  SER A 146      18.849  -3.591   9.301  1.00  1.100          H  
ATOM   2293 1HB  SER A 146      20.426  -5.316  10.011  1.00  1.610          H  
ATOM   2294 2HB  SER A 146      20.165  -4.890  11.698  1.00  1.610          H  
ATOM   2295  HG  SER A 146      18.875  -6.606  11.134  1.00  1.610          H  
ATOM   2296  N   ALA A 147      17.004  -2.773  10.672  1.00  0.920          N  
ATOM   2297  CA  ALA A 147      15.850  -2.284  11.418  1.00  1.090          C  
ATOM   2298  C   ALA A 147      14.582  -2.810  10.776  1.00  1.250          C  
ATOM   2299  O   ALA A 147      13.711  -2.039  10.381  1.00  1.520          O  
ATOM   2300  CB  ALA A 147      15.842  -0.772  11.452  1.00  1.460          C  
ATOM   2301  H   ALA A 147      16.921  -2.862   9.651  1.00  1.100          H  
ATOM   2302  HA  ALA A 147      15.903  -2.668  12.437  1.00  1.310          H  
ATOM   2303 1HB  ALA A 147      14.981  -0.425  12.014  1.00  1.750          H  
ATOM   2304 2HB  ALA A 147      16.754  -0.417  11.926  1.00  1.750          H  
ATOM   2305 3HB  ALA A 147      15.791  -0.397  10.443  1.00  1.750          H  
ATOM   2306  N   SER A 148      14.466  -4.132  10.701  1.00  1.750          N  
ATOM   2307  CA  SER A 148      13.353  -4.761   9.995  1.00  2.090          C  
ATOM   2308  C   SER A 148      12.011  -4.172  10.399  1.00  2.120          C  
ATOM   2309  O   SER A 148      11.601  -4.182  11.572  1.00  2.690          O  
ATOM   2310  CB  SER A 148      13.365  -6.258  10.255  1.00  2.790          C  
ATOM   2311  OG  SER A 148      12.262  -6.881   9.664  1.00  2.790          O  
ATOM   2312  H   SER A 148      15.193  -4.704  11.106  1.00  2.100          H  
ATOM   2313  HA  SER A 148      13.485  -4.592   8.924  1.00  2.510          H  
ATOM   2314 1HB  SER A 148      14.284  -6.685   9.856  1.00  3.350          H  
ATOM   2315 2HB  SER A 148      13.358  -6.442  11.329  1.00  3.350          H  
ATOM   2316  HG  SER A 148      12.365  -7.823   9.827  1.00  3.350          H  
ATOM   2317  N   ALA A 149      11.298  -3.688   9.392  1.00  1.960          N  
ATOM   2318  CA  ALA A 149      10.022  -3.027   9.564  1.00  2.110          C  
ATOM   2319  C   ALA A 149       8.874  -4.006   9.654  1.00  1.760          C  
ATOM   2320  O   ALA A 149       8.095  -4.163   8.712  1.00  1.850          O  
ATOM   2321  CB  ALA A 149       9.794  -2.059   8.426  1.00  2.890          C  
ATOM   2322  H   ALA A 149      11.687  -3.741   8.449  1.00  2.350          H  
ATOM   2323  HA  ALA A 149      10.060  -2.473  10.499  1.00  2.530          H  
ATOM   2324 1HB  ALA A 149       8.871  -1.543   8.553  1.00  3.470          H  
ATOM   2325 2HB  ALA A 149      10.617  -1.343   8.404  1.00  3.470          H  
ATOM   2326 3HB  ALA A 149       9.763  -2.618   7.500  1.00  3.470          H  
ATOM   2327  N   LYS A 150       8.785  -4.679  10.784  1.00  1.940          N  
ATOM   2328  CA  LYS A 150       7.701  -5.621  11.008  1.00  1.920          C  
ATOM   2329  C   LYS A 150       6.545  -4.830  11.656  1.00  1.820          C  
ATOM   2330  O   LYS A 150       6.809  -4.120  12.616  1.00  2.160          O  
ATOM   2331  CB  LYS A 150       8.161  -6.752  11.916  1.00  2.700          C  
ATOM   2332  CG  LYS A 150       7.168  -7.867  12.055  1.00  2.700          C  
ATOM   2333  CD  LYS A 150       7.706  -8.978  12.904  1.00  2.700          C  
ATOM   2334  CE  LYS A 150       6.793 -10.173  12.845  1.00  2.700          C  
ATOM   2335  NZ  LYS A 150       7.285 -11.274  13.675  1.00  2.700          N  
ATOM   2336  H   LYS A 150       9.533  -4.518  11.469  1.00  2.330          H  
ATOM   2337  HA  LYS A 150       7.409  -6.036  10.053  1.00  2.300          H  
ATOM   2338 1HB  LYS A 150       9.094  -7.163  11.529  1.00  3.240          H  
ATOM   2339 2HB  LYS A 150       8.363  -6.358  12.911  1.00  3.240          H  
ATOM   2340 1HG  LYS A 150       6.246  -7.486  12.509  1.00  3.240          H  
ATOM   2341 2HG  LYS A 150       6.933  -8.262  11.068  1.00  3.240          H  
ATOM   2342 1HD  LYS A 150       8.698  -9.273  12.550  1.00  3.240          H  
ATOM   2343 2HD  LYS A 150       7.790  -8.644  13.936  1.00  3.240          H  
ATOM   2344 1HE  LYS A 150       5.786  -9.897  13.166  1.00  3.240          H  
ATOM   2345 2HE  LYS A 150       6.752 -10.520  11.814  1.00  3.240          H  
ATOM   2346 1HZ  LYS A 150       6.671 -12.082  13.557  1.00  3.240          H  
ATOM   2347 2HZ  LYS A 150       8.226 -11.557  13.375  1.00  3.240          H  
ATOM   2348 3HZ  LYS A 150       7.334 -11.032  14.641  1.00  3.240          H  
ATOM   2349  N   PRO A 151       5.292  -4.884  11.151  1.00  1.820          N  
ATOM   2350  CA  PRO A 151       4.124  -4.148  11.646  1.00  2.110          C  
ATOM   2351  C   PRO A 151       3.523  -4.623  12.950  1.00  2.060          C  
ATOM   2352  O   PRO A 151       3.553  -5.811  13.268  1.00  1.830          O  
ATOM   2353  CB  PRO A 151       3.100  -4.370  10.527  1.00  3.170          C  
ATOM   2354  CG  PRO A 151       3.484  -5.702   9.923  1.00  3.170          C  
ATOM   2355  CD  PRO A 151       4.999  -5.742   9.987  1.00  3.170          C  
ATOM   2356  HA  PRO A 151       4.365  -3.095  11.741  1.00  2.530          H  
ATOM   2357 1HB  PRO A 151       2.096  -4.385  10.963  1.00  3.800          H  
ATOM   2358 2HB  PRO A 151       3.119  -3.538   9.811  1.00  3.800          H  
ATOM   2359 1HG  PRO A 151       3.023  -6.521  10.512  1.00  3.800          H  
ATOM   2360 2HG  PRO A 151       3.102  -5.799   8.904  1.00  3.800          H  
ATOM   2361 1HD  PRO A 151       5.300  -6.773  10.161  1.00  3.800          H  
ATOM   2362 2HD  PRO A 151       5.441  -5.314   9.068  1.00  3.800          H  
ATOM   2363  N   LEU A 152       2.873  -3.690  13.642  1.00  2.570          N  
ATOM   2364  CA  LEU A 152       2.065  -4.002  14.799  1.00  2.770          C  
ATOM   2365  C   LEU A 152       0.652  -4.227  14.297  1.00  2.480          C  
ATOM   2366  O   LEU A 152       0.126  -3.425  13.516  1.00  2.980          O  
ATOM   2367  CB  LEU A 152       2.050  -2.836  15.796  1.00  3.800          C  
ATOM   2368  CG  LEU A 152       3.400  -2.360  16.371  1.00  3.800          C  
ATOM   2369  CD1 LEU A 152       3.135  -1.150  17.267  1.00  3.800          C  
ATOM   2370  CD2 LEU A 152       4.086  -3.489  17.148  1.00  3.800          C  
ATOM   2371  H   LEU A 152       2.938  -2.719  13.342  1.00  3.080          H  
ATOM   2372  HA  LEU A 152       2.422  -4.917  15.267  1.00  3.320          H  
ATOM   2373 1HB  LEU A 152       1.601  -1.978  15.293  1.00  4.560          H  
ATOM   2374 2HB  LEU A 152       1.408  -3.110  16.633  1.00  4.560          H  
ATOM   2375  HG  LEU A 152       4.043  -2.039  15.559  1.00  4.560          H  
ATOM   2376 1HD1 LEU A 152       4.064  -0.774  17.677  1.00  4.560          H  
ATOM   2377 2HD1 LEU A 152       2.660  -0.365  16.680  1.00  4.560          H  
ATOM   2378 3HD1 LEU A 152       2.478  -1.440  18.086  1.00  4.560          H  
ATOM   2379 1HD2 LEU A 152       5.033  -3.131  17.547  1.00  4.560          H  
ATOM   2380 2HD2 LEU A 152       3.447  -3.812  17.970  1.00  4.560          H  
ATOM   2381 3HD2 LEU A 152       4.279  -4.331  16.484  1.00  4.560          H  
ATOM   2382  N   GLN A 153       0.032  -5.315  14.751  1.00  1.930          N  
ATOM   2383  CA  GLN A 153      -1.314  -5.709  14.329  1.00  1.730          C  
ATOM   2384  C   GLN A 153      -2.202  -6.100  15.510  1.00  1.880          C  
ATOM   2385  O   GLN A 153      -1.749  -6.769  16.439  1.00  1.950          O  
ATOM   2386  CB  GLN A 153      -1.172  -6.897  13.360  1.00  2.500          C  
ATOM   2387  CG  GLN A 153      -0.487  -6.543  12.033  1.00  2.500          C  
ATOM   2388  CD  GLN A 153      -0.106  -7.723  11.216  1.00  2.500          C  
ATOM   2389  OE1 GLN A 153       0.743  -8.488  11.673  1.00  2.500          O  
ATOM   2390  NE2 GLN A 153      -0.691  -7.910  10.036  1.00  2.500          N  
ATOM   2391  H   GLN A 153       0.533  -5.905  15.401  1.00  2.320          H  
ATOM   2392  HA  GLN A 153      -1.781  -4.869  13.812  1.00  2.080          H  
ATOM   2393 1HB  GLN A 153      -0.600  -7.693  13.835  1.00  3.000          H  
ATOM   2394 2HB  GLN A 153      -2.162  -7.299  13.131  1.00  3.000          H  
ATOM   2395 1HG  GLN A 153      -1.201  -5.987  11.458  1.00  3.000          H  
ATOM   2396 2HG  GLN A 153       0.407  -5.957  12.202  1.00  3.000          H  
ATOM   2397 1HE2 GLN A 153      -0.432  -8.720   9.488  1.00  3.000          H  
ATOM   2398 2HE2 GLN A 153      -1.420  -7.270   9.683  1.00  3.000          H  
ATOM   2399  N   THR A 154      -3.498  -5.778  15.416  1.00  2.280          N  
ATOM   2400  CA  THR A 154      -4.495  -6.108  16.442  1.00  2.620          C  
ATOM   2401  C   THR A 154      -4.574  -7.621  16.593  1.00  2.300          C  
ATOM   2402  O   THR A 154      -4.706  -8.169  17.698  1.00  2.600          O  
ATOM   2403  CB  THR A 154      -5.880  -5.535  16.072  1.00  3.530          C  
ATOM   2404  OG1 THR A 154      -5.795  -4.107  15.935  1.00  3.530          O  
ATOM   2405  CG2 THR A 154      -6.867  -5.841  17.187  1.00  3.530          C  
ATOM   2406  H   THR A 154      -3.810  -5.238  14.616  1.00  2.740          H  
ATOM   2407  HA  THR A 154      -4.177  -5.681  17.395  1.00  3.140          H  
ATOM   2408  HB  THR A 154      -6.220  -5.971  15.138  1.00  4.240          H  
ATOM   2409  HG1 THR A 154      -6.612  -3.772  15.547  1.00  4.240          H  
ATOM   2410 1HG2 THR A 154      -7.844  -5.433  16.931  1.00  4.240          H  
ATOM   2411 2HG2 THR A 154      -6.949  -6.891  17.317  1.00  4.240          H  
ATOM   2412 3HG2 THR A 154      -6.519  -5.393  18.116  1.00  4.240          H  
ATOM   2413  N   GLY A 155      -4.516  -8.292  15.458  1.00  2.140          N  
ATOM   2414  CA  GLY A 155      -4.591  -9.737  15.368  1.00  2.270          C  
ATOM   2415  C   GLY A 155      -3.524 -10.483  16.134  1.00  2.160          C  
ATOM   2416  O   GLY A 155      -3.721 -11.652  16.480  1.00  2.440          O  
ATOM   2417  H   GLY A 155      -4.465  -7.746  14.592  1.00  2.570          H  
ATOM   2418 1HA  GLY A 155      -5.554 -10.062  15.727  1.00  2.720          H  
ATOM   2419 2HA  GLY A 155      -4.535 -10.016  14.322  1.00  2.720          H  
ATOM   2420  N   SER A 156      -2.406  -9.828  16.462  1.00  2.430          N  
ATOM   2421  CA  SER A 156      -1.349 -10.506  17.191  1.00  3.070          C  
ATOM   2422  C   SER A 156      -1.660 -10.539  18.681  1.00  3.120          C  
ATOM   2423  O   SER A 156      -0.967 -11.200  19.458  1.00  3.630          O  
ATOM   2424  CB  SER A 156      -0.014  -9.844  16.913  1.00  4.040          C  
ATOM   2425  OG  SER A 156       0.345 -10.003  15.556  1.00  4.040          O  
ATOM   2426  H   SER A 156      -2.266  -8.842  16.220  1.00  2.920          H  
ATOM   2427  HA  SER A 156      -1.292 -11.535  16.836  1.00  3.680          H  
ATOM   2428 1HB  SER A 156      -0.085  -8.781  17.152  1.00  4.850          H  
ATOM   2429 2HB  SER A 156       0.751 -10.277  17.553  1.00  4.850          H  
ATOM   2430  HG  SER A 156       1.171  -9.524  15.430  1.00  4.850          H  
ATOM   2431  N   GLU A 157      -2.706  -9.811  19.082  1.00  2.960          N  
ATOM   2432  CA  GLU A 157      -3.164  -9.784  20.457  1.00  3.300          C  
ATOM   2433  C   GLU A 157      -4.431 -10.638  20.564  1.00  3.130          C  
ATOM   2434  O   GLU A 157      -4.672 -11.293  21.580  1.00  3.190          O  
ATOM   2435  CB  GLU A 157      -3.454  -8.345  20.895  1.00  4.480          C  
ATOM   2436  CG  GLU A 157      -2.230  -7.416  20.908  1.00  4.480          C  
ATOM   2437  CD  GLU A 157      -2.588  -5.998  21.282  1.00  4.480          C  
ATOM   2438  OE1 GLU A 157      -3.757  -5.707  21.297  1.00  4.480          O  
ATOM   2439  OE2 GLU A 157      -1.704  -5.218  21.554  1.00  4.480          O  
ATOM   2440  H   GLU A 157      -3.224  -9.262  18.397  1.00  3.550          H  
ATOM   2441  HA  GLU A 157      -2.397 -10.211  21.101  1.00  3.960          H  
ATOM   2442 1HB  GLU A 157      -4.201  -7.908  20.232  1.00  5.380          H  
ATOM   2443 2HB  GLU A 157      -3.876  -8.353  21.900  1.00  5.380          H  
ATOM   2444 1HG  GLU A 157      -1.498  -7.802  21.613  1.00  5.380          H  
ATOM   2445 2HG  GLU A 157      -1.779  -7.423  19.913  1.00  5.380          H  
ATOM   2446  N   CYS A 158      -5.232 -10.635  19.485  1.00  3.330          N  
ATOM   2447  CA  CYS A 158      -6.509 -11.350  19.449  1.00  3.590          C  
ATOM   2448  C   CYS A 158      -6.432 -12.867  19.207  1.00  4.210          C  
ATOM   2449  O   CYS A 158      -7.366 -13.584  19.598  1.00  4.720          O  
ATOM   2450  CB  CYS A 158      -7.412 -10.719  18.413  1.00  4.920          C  
ATOM   2451  SG  CYS A 158      -7.909  -9.070  18.872  1.00  4.920          S  
ATOM   2452  H   CYS A 158      -4.960 -10.042  18.702  1.00  4.000          H  
ATOM   2453  HA  CYS A 158      -6.982 -11.200  20.419  1.00  4.310          H  
ATOM   2454 1HB  CYS A 158      -6.897 -10.670  17.468  1.00  5.910          H  
ATOM   2455 2HB  CYS A 158      -8.302 -11.323  18.272  1.00  5.910          H  
ATOM   2456  HG  CYS A 158      -6.679  -8.529  18.812  1.00  5.910          H  
ATOM   2457  N   HIS A 159      -5.345 -13.348  18.579  1.00  4.420          N  
ATOM   2458  CA  HIS A 159      -5.152 -14.781  18.329  1.00  5.330          C  
ATOM   2459  C   HIS A 159      -3.749 -15.251  18.729  1.00  5.900          C  
ATOM   2460  O   HIS A 159      -3.619 -16.117  19.600  1.00  6.610          O  
ATOM   2461  OXT HIS A 159      -2.776 -14.971  18.024  1.00  8.000          O  
ATOM   2462  CB  HIS A 159      -5.414 -15.160  16.863  1.00  6.650          C  
ATOM   2463  CG  HIS A 159      -6.812 -14.980  16.418  1.00  6.650          C  
ATOM   2464  ND1 HIS A 159      -7.792 -15.902  16.695  1.00  6.650          N  
ATOM   2465  CD2 HIS A 159      -7.407 -14.007  15.710  1.00  6.650          C  
ATOM   2466  CE1 HIS A 159      -8.932 -15.500  16.187  1.00  6.650          C  
ATOM   2467  NE2 HIS A 159      -8.746 -14.355  15.588  1.00  6.650          N  
ATOM   2468  H   HIS A 159      -4.645 -12.699  18.215  1.00  5.300          H  
ATOM   2469  HA  HIS A 159      -5.860 -15.344  18.935  1.00  6.400          H  
ATOM   2470 1HB  HIS A 159      -4.766 -14.571  16.210  1.00  7.980          H  
ATOM   2471 2HB  HIS A 159      -5.170 -16.204  16.723  1.00  7.980          H  
ATOM   2472  HD2 HIS A 159      -6.907 -13.135  15.330  1.00  7.980          H  
ATOM   2473  HE1 HIS A 159      -9.876 -16.029  16.252  1.00  7.980          H  
ATOM   2474  HE2 HIS A 159      -9.516 -13.841  15.115  1.00  7.980          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 -768.153 88.9892 584.585 -48.7955 14.0072 34.1962 285.199 -307.769 -1.47465 -10.1716 -259.738 -41.7511 -67.0737 -43.9541 -19.3629 -12.7988 0 14.6606 7.73729 70.1193 135.019 -19.7472 34.442 -66.3812 70.9164 165.066 -162.234
SER:NtermProteinFull_1 -2.07391 0.06487 2.4419 -0.02008 0 0.02927 1.13629 -1.01896 -0.0377 -0.2185 -1.54118 -1.82914 0 0 -0.49285 0 0 -0.00899 6e-05 0.39526 0 0 0.81615 -0.77834 0 0.19164 -2.94423
GLN_2 -4.37125 0.56995 2.34529 -0.24424 0.0356 0.1828 1.11096 -1.24816 -0.0377 -0.2185 -1.96683 -0.44563 0 0 -0.89093 0 0 0.02548 0.05373 0 3.27549 -0.05571 0 -0.18838 0.01551 0.56927 -1.48326
ASP_3 -3.95303 0.56836 5.12145 -0.21888 0.09018 0.6855 2.57044 -2.18249 -0 -0 -3.17152 -1.31477 0 0 -0.6197 0 0 -0.04978 0.00135 0 2.37139 -0.65073 0 -2.3716 -0.26097 1.19237 -2.19243
PRO_4 -6.45999 1.03227 3.51014 -0.07248 3e-05 0.0444 2.20598 -1.70737 -0 -0 -0.81424 0.6048 0 0 0 0 0 -0.20555 0.03359 0.19766 0 -0.69712 0 -2.4119 -0.1115 1.39144 -3.45984
GLU_5 -4.60056 0.54701 4.91604 -0.32108 0.06228 0.34681 2.27197 -2.28128 -0.02498 -0.15714 -3.14754 -0.52436 0 0 -0.6197 0 0 0.01084 0.02383 0 3.07067 0.00998 0 -2.7348 0.34943 0.79597 -2.0066
ASN_6 -2.86219 0.07767 3.42948 -0.18127 0.02756 0.2696 0.98919 -1.55565 -0.00046 -0.0089 -0.37216 -0.33732 0 0 0 0 0 -0.05888 0.01499 0 1.43009 0.24877 0 -0.93687 0.17346 0.2972 0.64431
LEU_7 -10.3307 1.99592 4.05316 -0.57695 0.36909 0.15803 2.14221 -3.0029 -0 -0 -2.31715 0.29501 0 0 0 0 0 -0.04592 0.03859 0.35054 0 -0.30129 0 0.18072 -0.14232 0.9146 -6.21934
TYR_8 -8.06839 0.59387 4.78325 -0.55541 0.0171 0.30267 2.61054 -2.89566 -0.03952 -0.29795 -2.25523 -0.21175 0 0 -1.05137 0 0 -0.05159 0.0019 0 2.03294 -0.24625 0.00867 1.2797 -0.08583 1.10684 -3.02149
PHE_9 -7.19186 0.89626 4.84505 -1.09048 0.13374 0.44706 2.75496 -2.80903 -0.01086 -0.0874 -2.38046 0.05873 0 0 0 0 0 0.025 0.03818 0 1.73671 -0.45388 0 1.0402 0.13555 0.6657 -1.24685
GLN_10 -2.62919 0.16941 2.82926 -0.68212 0.09013 0.48604 0.42626 -1.40014 -0.03451 -0.25695 -0.81152 -0.3986 0 0 0 0 0 -0.08509 0.00291 0 2.77064 0.23146 0 -0.18838 0.19032 0.59658 1.30651
SER_11 -4.64743 0.40891 4.98115 -0.02427 0 0.05798 2.33456 -2.15038 -0.01895 -0.14613 -2.48522 -0.50796 0 0 0 0 0 -0.01767 0.02072 0.0739 0 -0.53898 0.75723 -0.77834 0.01619 0.40527 -2.2594
MET_12 -6.36886 0.41044 3.3506 -0.34022 0.07759 0.05037 2.088 -1.85085 -0.01019 -0.11692 -2.21411 0.09132 0 0 0 0 0 0.00088 0.49662 1.50066 0 -0.16659 0 0.60916 0.03289 0.50946 -1.84977
ILE_13 -8.94044 2.06808 2.56985 -0.62623 0.47313 0.11851 2.32508 -2.23491 -0 -0 -0.11424 0.78643 0 0 0 0 0 -0.09068 0.51578 0.93781 0 -0.32301 0 0.73287 -0.03648 1.53665 -0.30179
PRO_14 -4.0387 0.83886 1.48628 -0.09715 0.00366 0.06138 0.55741 -0.61189 -0 -0 0.19208 0.65199 0 0 0 0 0 0.00482 0.01534 0.39771 0 -0.20172 0 -2.4119 -0.18367 1.49099 -1.84451
GLN_15 -4.24949 0.3554 2.1991 -0.26822 0.01906 0.21703 0.78113 -1.39768 -0.01856 -0.0792 0.19904 -0.52884 0 0 0 0 0 -0.0311 0.04159 0 3.33328 -0.15506 0 -0.18838 0.19284 0.37038 0.79232
PHE_16 -6.14736 0.62037 1.89906 -0.65436 0.04185 0.40696 1.72538 -1.69626 -0.01856 -0.0792 -0.4558 0.16609 0 0 0 0 0 0.02391 0.22116 0 1.9891 -0.2853 0 1.0402 0.04444 0.61959 -0.53873
VAL_17 -2.45607 0.1574 0.66272 -0.30732 0.32692 0.07779 0.16563 -0.53275 -0 -0 0.00524 -0.56452 0 0 0 0 0 0.18432 0.00065 0.10263 0 0.47316 0 1.9342 0.16933 0.83866 1.23799
ILE_18 -7.8845 1.08964 2.64584 -0.50084 0.47201 0.13327 1.68606 -1.95665 -0 -0 -1.46884 -0.3695 0 0 0 0 0 0.82513 0.02611 0.26539 0 -0.25713 0 0.73287 0.47402 1.4183 -2.66879
PRO_19 -4.32274 0.49355 2.04499 -0.13124 0.00294 0.09544 1.23174 -1.08108 -0 -0 -2.03149 0.18758 0 0 0 0 0 -0.0117 0.02841 0.2592 0 -0.84571 0 -2.4119 -0.24511 1.29738 -5.43973
LEU_20 -7.53129 0.76366 3.79485 -0.56229 0.09264 0.13476 2.4999 -2.59977 -0.00024 -0.00068 -2.34714 0.17107 0 0 0 0 0 0.12163 0.42166 1.04098 0 -0.00793 0 0.18072 -0.32314 0.7832 -3.3674
THR_21 -6.43581 0.64028 4.91857 -0.18219 0.07849 0.15952 3.77561 -2.67843 -0.00161 -0.00443 -2.59477 -2.37783 0 0 0 0 0 -0.04646 0.01662 1.7844 0 0.36078 2.36071 -1.0874 0.60855 0.97128 0.26589
ASN_22 -7.35614 0.85916 7.03261 -0.31801 0.08914 0.58913 3.45568 -3.60588 -0.01913 -0.10481 -3.30959 -0.84882 0 0 0 -0.89101 0 -0.02326 0.10165 0 1.99001 -0.38227 0 -0.93687 0.64694 0.63829 -2.39318
CYS_23 -4.72337 0.55661 4.00417 -0.05787 0.0085 0.02257 2.33395 -1.96149 -0.01242 -0.05952 -3.14097 -0.51055 0 0 0 0 0 0.00507 0.01613 0.31142 0 0.46002 0 3.6196 0.64211 0.54444 2.0584
LEU_24 -4.72138 0.59584 2.86899 -0.4594 0.21371 0.09674 1.2484 -1.62947 -0.00098 -0.01913 -0.80672 0.05479 0 0 0 0 0 0.04094 0.07834 0.16598 0 0.34454 0 0.18072 6.08397 0.47818 4.81407
GLY_25 -2.97656 0.40671 3.14196 -7e-05 0 0 1.91956 -1.59752 -0.01068 -0.03326 -1.79836 -0.3403 0 0 0 0 0 -0.08151 0 0 0 0.85836 0 0.83697 6.1603 0.25032 6.73592
GLN_26 -6.13152 0.46359 6.12485 -0.40168 0.11077 0.32303 3.33162 -2.87215 -0 -0 -3.43597 -0.42578 0 0 0 -0.63483 0 0.02089 0.05918 0 3.02753 0.29514 0 -0.18838 0.79001 0.47817 0.93446
SER_27 -5.53547 0.59071 4.30285 -0.03795 0.00386 0.02765 2.29938 -2.27447 -0.03072 -0.15864 -1.69921 -0.24412 0 0 0 0 0 0.05913 0.00972 0.32076 0 0.47263 1.81367 -0.77834 0.75604 1.05774 0.95521
TYR_28 -5.78467 0.56152 4.40902 -0.87588 0.03966 0.30889 2.42014 -2.12562 -0.02616 -0.16514 -0.54362 -0.25374 0 0 0 0 0 -0.00099 0.01342 0 1.83415 -0.35802 0.00026 1.2797 0.61328 0.94041 2.28658
HIS_29 -6.80117 0.75975 6.24921 -0.63671 0.03464 0.44955 3.21238 -3.33295 -0.02137 -0.13358 -1.81432 -0.81447 0 0 -0.67482 0 0 -0.02737 0.00013 0 2.14346 -0.38558 0 -0.45461 0.06006 0.63534 -1.55241
PHE_30 -8.2131 0.72463 2.23124 -0.57927 0.0961 0.31447 2.12655 -2.2882 -0 -0 -0.06049 -0.1077 0 0 0 0 0 0.26326 0.00823 0 2.28087 -0.3645 0 1.0402 0.50543 0.81898 -1.20331
SER_31 -4.17526 0.67844 4.02633 -0.01691 0 0.04335 1.89353 -1.81603 -0 -0 -1.94151 -1.06921 0 0 -1.15849 0 0 0.6266 0.02513 0.24638 0 -0.20789 0.6025 -0.77834 1.86706 1.87008 0.71575
SER_32 -2.90159 0.23785 3.29338 -0.02722 0 0.02067 1.7318 -1.52719 -0.02085 -0.12851 -0.69584 -0.38495 0 0 0 0 0 -0.0352 0 0.47446 0 -0.09738 0.60515 -0.77834 1.14544 2.03431 2.94599
GLN_33 -2.76837 0.29169 2.2398 -0.67411 0.1771 0.75741 0.76799 -1.15593 -0.00601 -0.02353 0.34732 -0.68556 0 0 -0.48367 0 0 0.20257 0.06826 0 2.10114 -0.07389 0 -0.18838 -0.43227 1.45512 1.9167
PRO_34 -1.98231 0.34256 1.05811 -0.17757 0.14656 0.12526 0.49393 -0.53346 -0.02158 -0.13734 -0.10179 0.01458 0 0 0 0 0 0.22302 0.0361 0.09509 0 -0.6658 0 -2.4119 0.26933 1.80771 -1.4195
ILE_35 -6.72721 1.17859 3.62311 -0.56692 0.65988 0.12619 2.22022 -2.27392 -0 -0 -1.9481 -0.11132 0 0 0 0 0 -0.12575 0.10564 1.64867 0 0.00798 0 0.73287 0.47888 2.09417 1.12297
PRO_36 -4.81059 0.85156 3.66423 -0.13473 0.00515 0.09799 1.70181 -1.47124 -0 -0 -0.66232 0.17666 0 0 0 0 0 -0.05612 0.01383 0.18605 0 -0.96908 0 -2.4119 -0.38158 1.39185 -2.80845
LYS_37 -1.52436 0.07358 1.79374 -0.43211 0.0594 0.24551 1.00441 -0.85687 -0 -0 -0.64007 0.05033 0 0 -0.55562 0 0 -0.03871 0.00292 1.41565 0 -0.01429 0 -1.5107 -0.57983 0.42489 -1.08213
GLY_38 -2.03122 0.47732 1.86257 -7e-05 0 0 0.42042 -0.97551 -0 -0 0.0265 -0.36476 0 0 0 0 0 -0.11091 0 0 0 0.44375 0 0.83697 -0.10028 0.26538 0.75018
GLU_39 -5.39677 0.17195 6.30559 -0.52171 0.08789 0.76444 1.70228 -2.43963 -0.05757 -0.34281 -1.48167 -1.1544 0 0 0 0 0 -0.06597 0.02469 0 3.82967 0.2795 0 -2.7348 0.27832 0.23526 -0.51574
HIS_40 -5.88604 0.61405 5.25163 -0.49008 0.03811 0.54736 1.676 -2.61166 -0.00679 -0.02124 -1.86185 -0.27698 0 0 -0.55562 -0.63483 0 -0.019 0.00183 0 2.03253 -0.09231 0 -0.45461 0.20118 0.45573 -2.09257
LYS_41 -4.90047 0.21681 4.60817 -0.71549 0.3106 0.35888 2.20246 -1.99218 -0.01028 -0.06494 -2.03962 0.24874 0 0 0 0 0 -0.02644 0.21899 2.62082 0 0.17188 0 -1.5107 -0.0585 0.68933 0.32807
LYS_42 -3.22151 0.53766 4.42574 -0.45299 0.06469 0.30409 1.40125 -1.84105 -0.00844 -0.02574 -4.5713 0.37559 0 0 0 0 0 -0.04212 0.02364 2.2856 0 0.24666 0 -1.5107 -0.00979 0.50293 -1.51579
PHE_43 -6.03622 0.45251 4.97574 -0.51929 0.26904 0.26155 2.3915 -2.45978 -0.01645 -0.16134 -2.90924 -0.04514 0 0 0 0 0 -0.07297 0.00123 0 3.94522 -0.26522 0 1.0402 0.18248 0.42309 1.45692
ASP_44 -3.64777 0.49084 6.28819 -0.11197 0.0129 0.34501 2.95901 -2.64969 -0.00165 -0.0045 -4.63993 -0.26658 0 0 0 0 0 -0.03891 0.01556 0 1.75645 0.18359 0 -2.3716 0.01484 0.44983 -1.21639
SER_45 -5.09858 0.27491 5.45698 -0.02794 0 0.04559 2.52781 -2.54873 -0.00875 -0.07558 -2.7129 -1.08542 0 0 -0.93695 0 0 -0.03283 0.05989 0.27262 0 0.09508 0.67123 -0.77834 -0.41683 0.30992 -4.00881
GLU_46 -6.10877 0.48586 7.01077 -0.21568 0.04084 0.31324 3.21608 -3.26658 -0.01857 -0.17853 -2.23066 -0.57898 0 0 0 -0.89101 0 0.34343 0.01106 0 3.16122 -0.23206 0 -2.7348 -0.36401 0.45659 -1.78057
GLN_47 -5.54733 0.27622 6.30416 -0.23767 0.01621 0.14516 2.74102 -2.98236 -0 -0 -2.46354 -0.42332 0 0 0 0 0 0.14308 0.13878 0 2.67568 -0.15133 0 -0.18838 -0.2321 0.54688 0.76116
SER_48 -5.11726 0.52466 5.48083 -0.0224 0 0.02107 2.79341 -2.87283 -0.01273 -0.14825 -2.3781 -0.34143 0 0 0 0 0 -0.0099 0.01155 0.48402 0 0.30398 0.6047 -0.77834 -0.15659 0.45833 -1.15528
ALA_49 -6.03791 0.93976 3.82135 -0.02044 0 0 2.74761 -2.74107 -0 -0 -1.86763 -0.35558 0 0 0 0 0 0.0586 0 0 0 -0.2229 0 1.8394 -0.11647 0.45054 -1.50474
LYS_50 -7.00388 0.83245 8.48605 -0.76466 0.10915 0.7082 3.99974 -3.53973 -0 -0 -6.56205 0.00146 0 0 0 -0.77253 0 -0.02665 0.2207 2.92785 0 0.04334 0 -1.5107 -0.20435 0.54219 -2.51342
ALA_51 -4.19203 0.19325 4.85025 -0.02184 0 0 2.59692 -2.5699 -0 -0 -1.71582 -0.34555 0 0 0 0 0 -0.02702 0 0 0 -0.29509 0 1.8394 -0.32987 0.50423 0.48693
PHE_52 -9.78825 1.1207 4.92823 -0.52171 0.01491 0.20305 2.99554 -3.26791 -0 -0 -3.01198 -0.08705 0 0 0 0 0 -0.02306 0.00576 0 3.16168 -0.23718 0 1.0402 -0.28816 0.56766 -3.18755
LEU_53 -7.54963 0.47085 4.43863 -0.47911 0.26739 0.11269 2.36789 -2.75303 -0.00738 -0.0592 -1.85102 0.23344 0 0 0 0 0 0.0626 0.09328 0.355 0 -0.28778 0 0.18072 -0.18776 0.72908 -3.86334
ASP_54 -4.70401 0.87704 7.67606 -0.11386 0.02109 0.35566 3.41359 -3.14134 -0 -0 -6.16095 -0.2316 0 0 0 -0.77253 0 0.13818 0.17354 0 1.70968 0.16439 0 -2.3716 -0.3013 0.66326 -2.60467
ASP_55 -4.71155 0.53303 4.90962 -0.10919 0.01638 0.33801 1.93023 -2.36828 -0 -0 -1.68615 -0.16078 0 0 0 0 0 0.0143 0.08406 0 1.96949 -0.17395 0 -2.3716 -0.30913 0.49008 -1.60543
PHE_56 -9.18012 0.99679 3.69744 -0.8317 0.05579 0.27977 2.907 -2.73482 -0 -0 -2.29714 -0.04373 0 0 0 0 0 0.04658 0.02878 0 1.917 -0.46194 0 1.0402 -0.11954 0.33748 -4.36215
VAL_57 -5.41523 0.8354 4.43905 -0.32268 0.19231 0.07246 2.26808 -2.37218 -0 -0 -1.66498 -0.12764 0 0 -0.78542 0 0 0.70617 0.08541 0.0302 0 -0.20622 0 1.9342 5.7581 1.83199 7.25902
PRO_58 -4.3716 1.26875 3.63446 -0.07145 0 0.04452 1.80919 -1.61327 -0 -0 -2.49603 0.65469 0 0 0 0 0 -0.08299 0.02794 0.19481 0 0.29018 0 -2.4119 5.75371 2.01313 4.64414
LEU_59 -7.97706 1.09449 5.08024 -0.48347 0.18552 0.11731 3.01876 -2.92157 -0 -0 -2.22853 0.22925 0 0 0 0 0 -0.07704 0.1001 0.33076 0 -0.25191 0 0.18072 -0.12967 0.71337 -3.01872
ARG_60 -5.48402 0.68816 4.25852 -0.71389 0.13393 0.4888 2.25332 -2.21666 -0 -0 -1.4153 0.59188 0 0 -0.78542 0 0 -0.16283 0.5171 1.82564 0 -0.04298 0 -1.2888 -0.21275 0.6595 -0.9058
SER_61 -1.99824 0.34164 3.02128 -0.04047 0.00191 0.05607 1.5082 -1.35602 -0 -0 -1.82184 -0.30795 0 0 0 0 0 -0.03619 0.01729 0.26191 0 -0.31368 1.76165 -0.77834 -0.42351 0.50577 0.39949
SER_62 -1.78865 0.08543 2.35414 -0.02009 0 0.05094 1.11819 -1.05104 -0.01435 -0.10794 -0.53458 -0.70872 0 0 0 0 0 5.27871 5e-05 1.5387 0 -0.27061 0.60003 -0.77834 1.28584 11.918 18.9558
ARG_63 -4.58112 0.24262 4.09468 -0.83926 0.18678 0.42462 1.50732 -1.77747 -0.01435 -0.10794 0.74589 0.65869 0 0 0 0 0 0.06717 0.03001 2.85028 0 -0.12925 0 -1.2888 1.6785 12.1355 15.8839
VAL_64 -4.392 0.51461 3.43638 -0.30461 0.25223 0.0696 1.63418 -1.91396 -0 -0 -1.63856 -0.32842 0 0 0 0 0 0.0525 0.00017 0.24509 0 -0.51368 0 1.9342 0.08782 0.67165 -0.19279
GLU_65 -3.38715 0.1296 3.99047 -0.45743 0.32841 1.45461 1.56857 -1.80966 -0.02949 -0.15997 -2.20958 -3.08231 0 0 0 0 0 0.01953 0.02153 0 3.90702 -0.30565 0 -2.7348 -0.26226 0.37386 -2.6447
GLU_66 -5.23521 0.61203 4.5095 -0.47003 0.07467 0.92561 1.55054 -2.13669 -0.02949 -0.15997 -1.1057 -0.45189 0 0 0 0 0 -0.03024 0.00443 0 3.24629 -0.36201 0 -2.7348 -0.61299 0.31186 -2.09409
LEU_67 -9.21853 1.04885 4.16299 -0.49278 0.20084 0.10544 3.14779 -3.02567 -0 -0 -2.20417 0.22959 0 0 0 0 0 -0.03468 0.04292 0.45079 0 -0.25459 0 0.18072 -0.40696 0.59215 -5.47528
TYR_68 -4.37546 0.25102 4.0616 -0.6259 0.0295 0.29783 1.90536 -2.18326 -0 -0 -1.75293 -0.21438 0 0 0 0 0 0.06147 0.02034 0 2.53738 0.04125 8e-05 1.2797 -0.13085 0.53359 1.73635
HIS_D_69 -4.85469 0.20838 5.70007 -0.62466 0.00718 0.61642 2.06253 -2.73329 -0 -0 -1.6152 -0.32049 0 0 0 0 0 0.00379 0.00199 0 1.52443 -0.29187 0 -0.45461 0.1213 0.21087 -0.43785
LEU_70 -7.64074 0.76277 4.72138 -0.69621 0.25358 0.24942 2.60749 -2.91182 -0.01252 -0.10035 -1.68322 0.15298 0 0 0 0 0 -0.00951 0.14132 0.89295 0 -0.22751 0 0.18072 0.07453 0.30229 -2.94247
LEU_71 -5.58352 0.82132 4.11531 -0.67212 0.24047 0.25807 2.34362 -2.3263 -0 -0 -2.61847 0.0697 0 0 0 0 0 0.0296 0.03302 1.13973 0 -0.29299 0 0.18072 -0.21094 0.4673 -2.00548
GLY_72 -2.99882 0.24782 3.61881 -4e-05 0 0 1.58554 -1.69554 -0 -0 -1.56651 -0.42413 0 0 0 0 0 -0.14417 0 0 0 0.38666 0 0.83697 -0.00542 0.41842 0.25959
GLN_73 -6.0831 0.69169 4.95615 -0.28967 0.06145 0.25083 1.77742 -2.50259 -0.01252 -0.10035 -1.61146 -0.58071 0 0 0 0 0 -0.03344 0.08706 0 2.78913 -0.15954 0 -0.18838 -0.17328 0.38067 -0.74064
PHE_74 -10.114 1.92064 3.36619 -0.73878 0.03218 0.15633 2.98039 -2.63323 -0 -0 -4.0511 -0.08014 0 0 0 0 0 0.03015 0.03885 0 2.22893 -0.26131 0 1.0402 5.42442 1.71625 1.05595
PRO_75 -4.45873 1.70934 2.43797 -0.08559 0.00133 0.05473 0.76271 -0.98965 -0 -0 -0.18166 0.58119 0 0 0 0 0 0.29119 0.0461 0.51073 0 -0.27363 0 -2.4119 11.7332 3.77574 13.503
PRO_76 -3.5881 1.00471 2.05474 -0.1288 0.01013 0.07869 0.28056 -0.75455 -0 -0 -0.4008 0.67127 0 0 0 0 0 -0.03054 0.00614 0.10382 0 0.48053 0 -2.4119 6.26465 2.49405 6.13461
ASN_77 -4.68077 0.41341 3.96463 -0.28577 0.00651 0.52201 1.81044 -1.86364 -0.01409 -0.16463 -1.05626 -0.34048 0 0 0 0 0 0.01552 0.00167 0 3.18388 0.25571 0 -0.93687 1.2837 0.3361 2.45108
VAL_78 -5.34317 1.01966 1.88357 -0.35699 0.31786 0.0848 1.03036 -1.5868 -0 -0 -0.9619 -0.10834 0 0 0 0 0 0.00751 0.03234 1.0089 0 -0.00011 0 1.9342 6.75371 2.04011 7.7557
PRO_79 -4.10555 1.15558 3.62305 -0.06861 8e-05 0.04312 1.29747 -1.46565 -0 -0 -1.94719 0.66703 0 0 -0.38709 0 0 0.35596 0.03075 0.0626 0 0.61696 0 -2.4119 6.56505 2.39295 6.42462
ASP_80 -3.10952 0.47793 4.20981 -0.10528 0.00091 0.31153 1.07707 -1.76986 -0 -0 -3.28416 -0.16799 0 0 0 0 0 0.14979 0.04433 0 3.16311 0.25625 0 -2.3716 1.16381 0.75517 0.80129
GLU_81 -3.07339 0.15007 4.00328 -0.20448 0.02969 0.30015 1.73643 -1.66493 -0 -0 -2.84569 -0.48673 0 0 -0.93695 0 0 -0.00946 0.00761 0 3.00859 -0.01393 0 -2.7348 0.29289 0.46309 -1.97857
GLU_82 -4.68163 0.49385 4.66628 -0.20573 0.0232 0.31168 1.09719 -1.97154 -0.02518 -0.12477 -3.43587 -0.46429 0 0 0 0 0 -0.01797 0.00256 0 3.60069 0.09853 0 -2.7348 0.0138 0.30531 -3.04869
LEU_83 -5.87472 0.42776 2.69095 -0.45119 0.1399 0.08145 2.1789 -1.83888 -0 -0 -2.01918 0.06697 0 0 0 0 0 0.12155 0.01332 0.65266 0 -0.02683 0 0.18072 0.01335 0.34065 -3.3026
THR_84 -5.15751 0.56878 5.21899 -0.11741 0.10589 0.07998 2.71752 -2.37437 -0.00017 -0.00059 -3.28413 -0.61836 0 0 0 0 0 -0.01656 0.00535 0.0479 0 -0.3287 2.26703 -1.0874 -0.28656 1.5261 -0.73421
PRO_85 -5.94993 0.64954 4.0776 -0.07892 0 0.04905 1.72473 -1.70377 -0 -0 -1.26272 0.69272 0 0 0 0 0 -0.00809 0.01553 0.51306 0 -0.07006 0 -2.4119 -0.4793 1.76355 -2.47892
GLU_86 -3.56586 0.19536 3.98213 -0.4721 0.19325 1.43566 0.72275 -1.58243 -0 -0 -1.02411 -2.76655 0 0 0 0 0 0.00486 0.00323 0 3.80268 -0.16363 0 -2.7348 -0.48935 0.57829 -1.88062
LEU_87 -6.17388 0.73986 4.42848 -0.47169 0.2035 0.10055 2.43485 -2.33078 -0.00155 -0.01235 -1.34986 0.13432 0 0 0 0 0 -0.03389 0.03534 0.63398 0 -0.19848 0 0.18072 0.02321 0.32051 -1.33717
TYR_88 -8.62288 0.70247 5.04642 -0.98852 0.08679 0.43367 2.93753 -3.01699 -0.00701 -0.08779 -2.04113 -0.26196 0 0 0 0 0 0.11643 0.01313 0 1.78121 -0.33514 0.00163 1.2797 0.30685 0.57259 -2.083
ALA_89 -5.08138 0.83993 4.08594 -0.02243 0 0 2.19985 -2.47058 -0 -0 -0.80423 -0.38701 0 0 0 0 0 1.34896 0 0 0 -0.23845 0 1.8394 0.72521 1.86857 3.9038
PRO_90 -5.05152 0.89064 4.04308 -0.06146 0 0.03975 1.57016 -1.90847 -0.01787 -0.12231 -2.0218 0.62263 0 0 0 0 0 0.06127 0.05692 0.08974 0 0.99071 0 -2.4119 1.39149 1.76307 -0.07586
VAL_91 -4.97818 0.39743 3.95596 -0.30964 0.1976 0.07068 2.70157 -2.41624 -0.00676 -0.05498 -1.66109 -0.03086 0 0 0 0 0 0.0043 0.04259 0.08661 0 -0.19024 0 1.9342 0.71551 0.56068 1.01913
PHE_92 -9.90692 1.57544 4.04589 -0.88636 0.0922 0.056 3.2267 -3.34031 -0.01281 -0.08941 -3.11183 -0.27871 0 0 0 0 0 2.95035 0.27587 0 1.94872 -0.52139 0 1.0402 0.08941 14.9961 12.1492
ALA_93 -4.29368 0.44517 3.91743 -0.01907 0 0 2.45873 -2.35137 -0 -0 -1.30963 -0.26446 0 0 0 0 0 -0.01008 0 0 0 0.17101 0 1.8394 0.1942 15.1333 15.9109
LYS_94 -4.51198 0.20454 6.00001 -0.4374 0.10989 0.23958 2.49322 -2.6956 -0.0251 -0.12209 -1.85633 -0.05642 0 0 0 0 0 -0.00662 0.13061 1.90992 0 0.07122 0 -1.5107 0.23023 0.53047 0.69746
ALA_95 -6.13399 0.5425 5.06209 -0.02302 0 0 3.47718 -3.14672 -0.01787 -0.12231 -3.17501 -0.36864 0 0 0 0 0 -0.00102 0 0 0 -0.35002 0 1.8394 -0.22389 0.32382 -2.31753
LEU_96 -6.69588 0.69556 4.5694 -0.67957 0.21423 0.26036 2.79211 -2.87271 -0 -0 -2.0214 0.10451 0 0 0 0 0 -0.0248 0.01625 0.80863 0 -0.2116 0 0.18072 -0.35086 0.49118 -2.72386
VAL_97 -3.32433 0.30366 3.27143 -0.31914 0.21845 0.07377 1.62473 -1.74852 -0.01142 -0.07765 -0.71268 -0.18458 0 0 0 0 0 -0.05482 0.04309 0.19693 0 -0.11848 0 1.9342 -0.12018 0.43123 1.4257
ASN_98 -5.43677 0.46111 5.32032 -0.19937 0.05417 0.32387 1.84577 -2.35342 -0.02158 -0.13734 -1.73679 -0.42496 0 0 0 0 0 -0.02138 0.00302 0 1.93981 -0.34141 0 -0.93687 -0.43274 0.32558 -1.76899
GLY_99 -3.60627 0.34449 3.46296 -5e-05 0 0 1.76338 -1.88757 -0 -0 -2.13196 -0.35954 0 0 -0.61071 0 0 -0.15073 0 0 0 -1.38436 0 0.83697 -0.82021 0.73863 -3.80496
SER_100 -5.39362 0.32331 3.61532 -0.0268 0 0.0441 1.99201 -2.03105 -0.02457 -0.13934 -0.42181 -1.0365 0 0 0 0 0 0.03916 0.00362 0.51947 0 -0.00502 0.60493 -0.77834 -0.46033 0.6605 -2.51497
LEU_101 -6.44229 1.20487 2.93259 -0.61866 0.20323 0.16026 1.48967 -2.30918 -0 -0 -0.43669 0.29899 0 0 0 0 0 0.03644 0.06813 0.81614 0 -0.17375 0 0.18072 0.00848 0.41392 -2.16712
TYR_102 -7.51097 1.00737 2.02579 -0.66465 0.14477 0.39399 1.40567 -2.21265 -0.033 -0.17251 -1.96781 -0.24561 0 0 -0.61071 0 0 0.33875 0.04851 0 1.87342 -0.18919 0.34704 1.2797 -0.12651 1.36329 -3.5053
VAL_103 -4.76654 0.61763 1.4864 -0.35332 0.28049 0.08519 1.46688 -1.56697 -0.00837 -0.0601 -0.62469 -0.43087 0 0 0 0 0 -0.00574 0.00018 0.2968 0 0.28958 0 1.9342 0.16297 1.37174 0.17548
ALA_104 -4.4951 0.94134 0.24989 -0.018 0 0 1.10955 -1.28111 -0 -0 -0.87192 -0.42549 0 0 0 0 0 0.00238 0 0 0 -0.4388 0 1.8394 0.36343 0.4553 -2.56912
SER_105 -4.13615 0.37067 3.74453 -0.02748 0 0.04892 2.54071 -1.90138 -0.01436 -0.10621 -2.95285 -0.98756 0 0 0 0 0 0.09384 2e-05 0.2181 0 -0.22085 0.64629 -0.77834 0.24303 0.34141 -2.87767
PHE_106 -7.7288 1.04094 1.73964 -0.66602 0.19372 0.43059 0.98613 -1.94707 -0 -0 -0.55615 0.08559 0 0 0 0 0 0.41148 0.23309 0 2.2058 -0.38334 0 1.0402 0.11649 1.09166 -1.70606
PRO_107 -4.07022 0.51687 3.57691 -0.12273 0.00037 0.0896 1.71223 -1.44904 -0 -0 -1.81283 0.25381 0 0 0 0 0 -0.05155 0.01638 0.21922 0 -1.1046 0 -2.4119 -0.43443 0.9791 -4.09281
LYS_108 -3.05063 0.25359 2.1829 -0.30212 0.02892 0.13442 0.67174 -1.07477 -0 -0 -0.82786 0.15862 0 0 0 0 0 -0.03031 0.01212 1.99908 0 0.00809 0 -1.5107 -0.61209 0.13097 -1.82804
THR_109 -4.15729 0.22019 3.31236 -0.12161 0.08182 0.07875 1.4506 -1.7461 -0.01553 -0.10313 -1.11691 -0.52969 0 0 0 0 0 -0.00474 0.014 0.03972 0 -0.45323 2.26596 -1.0874 -0.44949 0.14034 -2.18139
LYS_110 -2.02515 0.09581 1.67307 -0.30408 0.03098 0.14076 0.6439 -0.76128 -0 -0 0.7178 0.08406 0 0 0 0 0 0.02226 0.00265 1.98484 0 -0.05515 0 -1.5107 -0.41529 0.1574 0.48188
LYS_111 -1.17412 0.05142 1.36268 -0.31506 0.03934 0.17073 0.11863 -0.62708 -0 -0 0.06583 -0.21908 0 0 0 0 0 -0.05285 0.00299 1.7746 0 -0.09086 0 -1.5107 -0.43426 0.13412 -0.70367
ASN_112 -2.14429 0.13533 2.33046 -0.17027 0.01411 0.24123 0.93248 -1.12015 -0.00015 -0.00295 0.14278 -0.28658 0 0 0 0 0 -0.00691 0.00182 0 1.72656 0.02194 0 -0.93687 -0.22573 0.13667 0.78946
ALA_113 -1.0305 0.07852 0.92703 -0.02481 5e-05 0 0.04594 -0.52767 -0 -0 -0.28703 -0.23458 0 0 0 0 0 -0.05787 0 0 0 -0.08937 0 1.8394 -0.44949 0.11727 0.30689
THR_114 -2.2055 0.12921 1.67105 -0.11289 0.06265 0.07393 0.39426 -0.88106 -0.03726 -0.31457 -0.03103 -0.66061 0 0 0 0 0 0.01731 0.04807 0.08745 0 -0.50413 2.34425 -1.0874 -0.58247 0.10537 -1.48339
ILE_115 -1.84368 0.22324 1.62187 -0.4663 0.33897 0.09881 0.23798 -0.80684 -0 -0 0.38859 0.00836 0 0 0 0 0 -0.03133 0.00498 0.39133 0 -0.78584 0 0.73287 -0.33591 0.15959 -0.0633
SER_116 -1.09703 0.1026 1.02231 -0.02971 0.01997 0.02976 0.23535 -0.50304 -0.00851 -0.03224 0.08954 -0.04884 0 0 0 0 0 -0.07322 0.00029 0.08105 0 0.10106 0.60002 -0.77834 -0.13045 0.17461 -0.24482
SER_117 -1.75671 0.09148 2.03947 -0.02629 0 0.04393 0.06545 -0.8503 -0.03951 -0.35786 0.23 -1.04832 0 0 0 0 0 -0.00058 0.01355 0.62493 0 -0.3074 0.71743 -0.77834 0.12088 0.12929 -1.08891
GLU_118 -1.38985 0.31312 1.40034 -0.3807 0.11073 0.5296 0.08388 -0.56361 -0.02616 -0.24347 0.03805 -0.55966 0 0 0 0 0 -0.00162 0.00128 0 3.51925 -0.05504 0 -2.7348 0.17941 0.67474 0.89548
PRO_119 -2.86205 0.53713 1.36135 -0.18926 0.00214 0.13342 0.10012 -0.57416 -0 -0 -0.11736 0.06524 0 0 0 0 0 0.03669 0.00076 0.37902 0 -0.88253 0 -2.4119 -0.0207 0.83308 -3.60903
THR_120 -4.00876 0.57161 4.2475 -0.19806 0.25228 0.08678 2.18956 -1.98864 -0.02064 -0.21706 -1.89285 -0.50816 0 0 -1.03569 0 0 0.04707 0.00735 0.36467 0 0.14653 2.29661 -1.0874 -0.01477 0.89808 0.136
PRO_121 -3.19989 0.45533 1.64981 -0.1206 0.00406 0.08726 0.71041 -0.81677 -0 -0 -0.972 0.24076 0 0 0 0 0 -0.10885 0.00241 0.10739 0 -1.02272 0 -2.4119 -0.16056 0.88942 -4.66645
VAL_122 -6.38424 1.21358 2.5188 -0.29284 0.22455 0.06655 1.28326 -1.74517 -0.00114 -0.01666 -1.52969 0.18019 0 0 0 0 0 0.08324 0.04619 0.03397 0 -0.34515 0 1.9342 -0.56866 1.08431 -2.2147
PRO_123 -4.3458 0.63652 3.06127 -0.20539 0.00944 0.1434 0.95763 -1.29682 -0 -0 -0.79777 0.1761 0 0 0 0 0 0.24355 0.01905 0.2084 0 -0.5403 0 -2.4119 0.03212 1.26852 -2.84197
LYS_124 -3.97483 0.57623 4.00059 -0.60147 0.27859 0.63677 1.17075 -1.65313 -0 -0 -3.45871 -0.00439 0 0 0 0 0 -0.00935 0.02885 3.98125 0 -0.03141 0 -1.5107 0.05147 0.86545 0.34596
GLN_125 -7.92754 0.54357 7.21104 -0.43482 0.13229 0.36741 2.94982 -3.46229 -0.03018 -0.10772 -2.85975 -0.49179 0 0 0 -2.23775 0 0.00543 0.09941 0 2.96223 0.22963 0 -0.18838 0.07368 0.71507 -2.45064
VAL_126 -3.80185 0.3657 1.9571 -0.30622 0.236 0.06881 0.47038 -1.19514 -0.02518 -0.12477 0.08517 -0.12131 0 0 0 0 0 -0.0138 0.02267 0.10672 0 -0.42254 0 1.9342 0.33078 0.32697 -0.10632
LYS_127 -3.25495 0.05784 2.82481 -0.50752 0.15243 0.35851 0.4502 -1.22392 -0 -0 0.52251 -0.22363 0 0 0 0 0 0.00559 0.0054 2.31103 0 -0.00203 0 -1.5107 0.00978 0.12826 0.1036
ALA_128 -3.40661 0.3163 1.58709 -0.02478 0 0 0.50236 -1.16109 -0.00701 -0.08779 -1.18693 -0.19734 0 0 -0.57129 0 0 0.01888 0 0 0 -0.14025 0 1.8394 -0.49552 0.12995 -2.88463
LYS_129 -4.33467 0.43486 4.22043 -0.30246 0.05076 0.15308 1.83938 -1.92163 -0.03317 -0.14915 -1.38749 -0.20486 0 0 -0.58535 0 0 0.06804 0.06124 2.00505 0 0.01462 0 -1.5107 -0.52828 0.34802 -1.76226
SER_130 -3.00587 0.34366 2.27804 -0.02811 0 0.06527 0.5426 -1.1954 -0 -0 -0.15219 -0.37216 0 0 0 0 0 -0.00091 0.01563 0.32281 0 -0.27552 0.60001 -0.77834 -0.37865 0.40982 -1.60931
LYS_131 -4.31436 0.30968 4.25663 -0.55523 0.21016 0.391 1.48625 -1.97443 -0.01561 -0.05967 -1.90246 -0.12422 0 0 0 0 0 0.08536 0.02511 1.56809 0 0.10081 0 -1.5107 -0.14722 0.51293 -1.65787
GLN_132 -9.21188 1.04706 7.40013 -0.26269 0.04558 0.19577 4.045 -3.76503 -0.00298 -0.04142 -4.42018 -0.35077 0 0 -0.58535 -2.23775 0 0.18136 0.00687 0 2.91262 -0.06925 0 -0.18838 0.01479 0.65906 -4.62745
ASN_133 -7.69758 0.50457 6.322 -0.17198 0.00264 0.23429 3.25028 -3.17421 -0.00114 -0.01666 -4.46882 -0.36605 0 0 -1.03569 -1.07149 0 -0.00562 0.06494 0 3.62307 0.53363 0 -0.93687 0.02437 0.71836 -3.66793
LYS_134 -6.14799 0.25601 5.95103 -0.54288 0.16413 0.37153 3.04537 -2.54883 -0 -0 -1.59592 -0.18159 0 0 0 0 0 0.00861 0.03803 1.78586 0 0.30852 0 -1.5107 0.39122 0.70691 0.4993
ALA_135 -2.59884 0.27404 0.66652 -0.0227 0 0 0.49482 -0.75173 -0 -0 -0.52055 -0.41628 0 0 0 0 0 -0.01504 0 0 0 -0.39627 0 1.8394 0.26229 0.34291 -0.84143
HIS_136 -3.78162 0.42664 3.90668 -0.94819 0.05241 1.23764 2.48618 -1.9379 -0.02512 -0.26125 -3.26093 -0.54543 0 0 0 -0.79182 0 0.0575 0.15491 0 2.23026 -0.30213 0 -0.45461 0.05663 0.25818 -1.44198
THR_137 -1.79202 0.11068 1.90127 -0.18886 0.12294 0.0662 0.59834 -0.81299 -0 -0 -0.46902 -0.41535 0 0 0 -0.79182 0 -0.03063 0.03497 0.03257 0 0.19551 2.32967 -1.0874 1.4817 0.46995 1.75571
SER_138 -1.40687 0.23412 1.71504 -0.03012 0.005 0.05507 0.90315 -0.79559 -0.02211 -0.20416 -0.89068 -0.37562 0 0 0 0 0 0.07833 0.01417 0.13852 0 -0.44405 0.66453 -0.77834 2.38427 0.48839 1.73304
SER_139 -2.81596 0.0946 3.41534 -0.03387 0 0.0655 1.99567 -1.57179 -0.02861 -0.24334 -0.83305 -0.6161 0 0 0 0 0 -0.00841 0.00154 0.04061 0 -0.53888 1.74404 -0.77834 0.73511 0.46025 1.08433
LYS_140 -4.87927 0.38169 3.23183 -0.46778 0.17037 0.20639 1.62575 -1.7147 -0.01553 -0.10313 -1.61725 0.19433 0 0 0 0 0 -0.00116 0.03422 2.67312 0 0.20446 0 -1.5107 -0.20359 0.35767 -1.43327
THR_141 -6.55832 0.61418 4.90318 -0.11398 0.05908 0.08264 2.47907 -2.63833 -0 -0 -2.50131 -0.55885 0 0 0 0 0 0.00554 1e-05 0.09917 0 -0.46876 2.30554 -1.0874 -0.27987 0.2529 -3.4055
GLN_142 -7.00665 0.59124 5.82656 -0.36361 0.06665 0.17786 2.28752 -2.81033 -0.03461 -0.21413 -2.63013 -0.14918 0 0 0 -1.07149 0 0.04629 0.01684 0 3.51325 0.1664 0 -0.18838 -0.15094 0.29302 -1.63381
ALA_143 -5.39299 0.76363 2.83597 -0.02715 0.00134 0 2.43338 -2.2418 -0 -0 -3.12361 -0.27322 0 0 0 0 0 0.09153 0 0 0 0.06464 0 1.8394 -0.29383 0.51388 -2.80882
LYS_144 -2.84499 0.07545 2.65465 -0.40137 0.05019 0.20405 0.94336 -1.08264 -0.01266 -0.04274 -0.4815 -0.02581 0 0 0 0 0 0.03473 0.00177 2.16473 0 -0.09441 0 -1.5107 0.10767 0.45224 0.19205
ASN_145 -4.10622 0.63203 3.85986 -0.29974 0.14531 0.4971 2.37003 -2.03802 -0.00837 -0.0601 -1.39832 -0.79803 0 0 0 0 0 0.17451 0.0051 0 2.22065 0.06022 0 -0.93687 0.58082 0.26261 1.16256
SER_146 -2.80998 0.06233 2.32118 -0.03295 0.00182 0.06172 0.94629 -1.26019 -0.02843 -0.13976 -0.83701 -0.8636 0 0 -0.57129 0 0 -0.05919 0.00054 0.11741 0 -0.07298 0.62836 -0.77834 0.39676 0.28432 -2.633
ALA_147 -3.59361 0.29869 2.33386 -0.02877 0.01246 0 1.8601 -1.71144 -0 -0 -1.20822 -0.48379 0 0 0 0 0 0.07342 0 0 0 -0.23627 0 1.8394 1.07607 0.20933 0.44121
SER_148 -2.52419 0.13664 3.02968 -0.03268 0.00025 0.05805 1.23898 -1.40697 -0.02375 -0.18627 -1.13266 -0.7961 0 0 0 0 0 -0.03576 0.00035 0.39561 0 0.20453 0.6062 -0.77834 0.95704 0.20687 -0.08253
ALA_149 -4.06149 0.84659 1.17627 -0.0307 0.01275 0 1.14937 -1.40126 -0 -0 -0.75617 -0.48889 0 0 0 0 0 0.20348 0 0 0 -0.07316 0 1.8394 0.3469 0.26241 -0.9745
LYS_150 -3.73974 0.88769 5.2914 -0.37107 0.04738 0.17089 3.00358 -2.22539 -0.01817 -0.20617 -6.32242 0.09876 0 0 -0.38709 0 0 -0.0212 0.28254 1.84842 0 0.09857 0 -1.5107 0.22557 1.14284 -1.70431
PRO_151 -5.48148 0.79687 1.81152 -0.18837 0.00393 0.13332 0.27458 -0.95159 -0.00021 -0.00058 -0.11839 0.05379 0 0 0 0 0 0.21129 0.00441 0.38477 0 -0.84121 0 -2.4119 -0.11484 1.34153 -5.09257
LEU_152 -3.90625 0.39114 3.32151 -0.47918 0.15221 0.10309 1.93276 -1.50366 -0.00906 -0.09091 -2.05138 0.13857 0 0 0 0 0 0.02562 0.03081 0.90503 0 -0.3547 0 0.18072 -0.26699 0.5907 -0.88996
GLN_153 -5.97645 0.49822 5.23833 -0.25448 0.03808 0.24464 1.97012 -2.32219 -0.01238 -0.10838 -1.67989 -0.63045 0 0 -1.05137 0 0 0.0014 0.43909 0 3.14548 -0.05423 0 -0.18838 -0.13229 0.52173 -0.31341
THR_154 -4.43444 0.48481 3.23103 -0.19692 0.13051 0.07427 2.27398 -1.79233 -0.01321 -0.09486 -2.44924 -0.59332 0 0 0 0 0 -0.04111 0.04642 0.20791 0 0.09386 2.26508 -1.0874 -0.09153 0.4884 -1.49809
GLY_155 -5.29929 1.02176 3.92287 -4e-05 0 0 1.96106 -2.37208 -0 -0 -1.16846 -0.42093 0 0 0 0 0 -0.16793 0 0 0 0.40922 0 0.83697 0.0678 0.40747 -0.80158
SER_156 -2.68942 0.22554 3.5464 -0.02691 0.00254 0.02545 1.16458 -1.60981 -0.0056 -0.06191 -1.09252 -0.12968 0 0 0 0 0 0.12254 0.00793 0.85294 0 -0.29457 0.60538 -0.77834 -0.25568 0.27405 -0.11706
GLU_157 -2.56459 0.21587 3.16481 -0.20479 0.04003 0.3093 1.43002 -1.43725 -0.01321 -0.09486 -0.09909 -0.57594 0 0 0 0 0 -0.0446 0.01214 0 2.97108 -0.13793 0 -2.7348 -0.25073 0.20923 0.19468
CYS_158 -5.56072 0.35416 3.16186 -0.05697 0.00126 0.02131 1.35538 -1.61023 -0 -0 -1.22138 -0.20288 0 0 -0.49285 0 0 0.10742 0.00021 0.52864 0 0.31999 0 3.6196 -0.02818 0.46669 0.76329
HIS:CtermProteinFull_159 -6.26846 0.48776 5.14175 -0.42488 0.00545 0.53995 2.2952 -2.65515 -0.01262 -0.1355 -1.63595 0.29957 0 0 -0.89093 0 0 0 0.0726 0 1.90777 0 0 -0.45461 -0.13939 0.73293 -1.13451
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 479330 DOMAINID 479886 MODEL 5 2023-01-14_00000292_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 64.950
ATOM      1  N   SER A   1       7.079  18.172   1.194  1.00  8.110          N  
ATOM      2  CA  SER A   1       7.297  18.356  -0.235  1.00  7.480          C  
ATOM      3  C   SER A   1       6.101  17.921  -1.051  1.00  6.580          C  
ATOM      4  O   SER A   1       5.603  16.811  -0.902  1.00  6.520          O  
ATOM      5  CB  SER A   1       8.491  17.582  -0.717  1.00 10.720          C  
ATOM      6  OG  SER A   1       8.581  17.672  -2.116  1.00 10.720          O  
ATOM      7 1H   SER A   1       7.920  17.816   1.624  1.00  9.730          H  
ATOM      8 2H   SER A   1       6.834  19.058   1.614  1.00  9.730          H  
ATOM      9 3H   SER A   1       6.324  17.515   1.334  1.00  9.730          H  
ATOM     10  HA  SER A   1       7.466  19.418  -0.423  1.00  8.980          H  
ATOM     11 1HB  SER A   1       9.402  17.962  -0.258  1.00 12.870          H  
ATOM     12 2HB  SER A   1       8.381  16.536  -0.425  1.00 12.870          H  
ATOM     13  HG  SER A   1       9.093  18.477  -2.291  1.00 12.870          H  
ATOM     14  N   GLN A   2       5.643  18.810  -1.915  1.00  6.170          N  
ATOM     15  CA  GLN A   2       4.510  18.570  -2.808  1.00  5.570          C  
ATOM     16  C   GLN A   2       4.887  17.789  -4.071  1.00  5.020          C  
ATOM     17  O   GLN A   2       4.030  17.536  -4.915  1.00  5.410          O  
ATOM     18  CB  GLN A   2       3.861  19.904  -3.213  1.00  8.040          C  
ATOM     19  CG  GLN A   2       4.683  20.783  -4.192  1.00  8.040          C  
ATOM     20  CD  GLN A   2       5.726  21.658  -3.507  1.00  8.040          C  
ATOM     21  OE1 GLN A   2       6.315  21.273  -2.483  1.00  8.040          O  
ATOM     22  NE2 GLN A   2       5.961  22.835  -4.065  1.00  8.040          N  
ATOM     23  H   GLN A   2       6.104  19.718  -1.964  1.00  7.400          H  
ATOM     24  HA  GLN A   2       3.773  17.980  -2.264  1.00  6.680          H  
ATOM     25 1HB  GLN A   2       2.897  19.705  -3.680  1.00  9.650          H  
ATOM     26 2HB  GLN A   2       3.669  20.498  -2.319  1.00  9.650          H  
ATOM     27 1HG  GLN A   2       5.192  20.158  -4.921  1.00  9.650          H  
ATOM     28 2HG  GLN A   2       3.988  21.443  -4.710  1.00  9.650          H  
ATOM     29 1HE2 GLN A   2       6.636  23.454  -3.661  1.00  9.650          H  
ATOM     30 2HE2 GLN A   2       5.466  23.109  -4.891  1.00  9.650          H  
ATOM     31  N   ASP A   3       6.180  17.493  -4.237  1.00  4.450          N  
ATOM     32  CA  ASP A   3       6.721  16.822  -5.416  1.00  4.230          C  
ATOM     33  C   ASP A   3       6.426  15.317  -5.383  1.00  3.850          C  
ATOM     34  O   ASP A   3       6.951  14.628  -4.497  1.00  3.490          O  
ATOM     35  CB  ASP A   3       8.235  17.045  -5.520  1.00  6.010          C  
ATOM     36  CG  ASP A   3       8.868  16.452  -6.817  1.00  6.010          C  
ATOM     37  OD1 ASP A   3       8.339  15.480  -7.370  1.00  6.010          O  
ATOM     38  OD2 ASP A   3       9.868  16.988  -7.242  1.00  6.010          O  
ATOM     39  H   ASP A   3       6.820  17.728  -3.482  1.00  5.340          H  
ATOM     40  HA  ASP A   3       6.286  17.295  -6.285  1.00  5.080          H  
ATOM     41 1HB  ASP A   3       8.441  18.118  -5.495  1.00  7.210          H  
ATOM     42 2HB  ASP A   3       8.727  16.603  -4.654  1.00  7.210          H  
ATOM     43  N   PRO A   4       5.629  14.770  -6.337  1.00  4.270          N  
ATOM     44  CA  PRO A   4       5.226  13.378  -6.421  1.00  4.160          C  
ATOM     45  C   PRO A   4       6.381  12.405  -6.254  1.00  3.740          C  
ATOM     46  O   PRO A   4       6.188  11.351  -5.663  1.00  3.430          O  
ATOM     47  CB  PRO A   4       4.654  13.290  -7.842  1.00  6.240          C  
ATOM     48  CG  PRO A   4       4.100  14.659  -8.102  1.00  6.240          C  
ATOM     49  CD  PRO A   4       5.078  15.603  -7.444  1.00  6.240          C  
ATOM     50  HA  PRO A   4       4.439  13.173  -5.703  1.00  4.990          H  
ATOM     51 1HB  PRO A   4       5.440  12.991  -8.553  1.00  7.490          H  
ATOM     52 2HB  PRO A   4       3.876  12.519  -7.880  1.00  7.490          H  
ATOM     53 1HG  PRO A   4       4.009  14.835  -9.184  1.00  7.490          H  
ATOM     54 2HG  PRO A   4       3.087  14.744  -7.679  1.00  7.490          H  
ATOM     55 1HD  PRO A   4       5.878  15.903  -8.145  1.00  7.490          H  
ATOM     56 2HD  PRO A   4       4.495  16.455  -7.067  1.00  7.490          H  
ATOM     57  N   GLU A   5       7.604  12.729  -6.690  1.00  3.960          N  
ATOM     58  CA  GLU A   5       8.640  11.719  -6.486  1.00  4.010          C  
ATOM     59  C   GLU A   5       8.917  11.503  -5.008  1.00  3.230          C  
ATOM     60  O   GLU A   5       9.190  10.377  -4.583  1.00  3.300          O  
ATOM     61  CB  GLU A   5       9.952  12.062  -7.186  1.00  5.590          C  
ATOM     62  CG  GLU A   5       9.906  11.981  -8.702  1.00  5.590          C  
ATOM     63  CD  GLU A   5      11.249  12.257  -9.345  1.00  5.590          C  
ATOM     64  OE1 GLU A   5      12.201  12.466  -8.629  1.00  5.590          O  
ATOM     65  OE2 GLU A   5      11.317  12.261 -10.549  1.00  5.590          O  
ATOM     66  H   GLU A   5       7.832  13.627  -7.158  1.00  4.750          H  
ATOM     67  HA  GLU A   5       8.280  10.778  -6.900  1.00  4.810          H  
ATOM     68 1HB  GLU A   5      10.243  13.082  -6.919  1.00  6.710          H  
ATOM     69 2HB  GLU A   5      10.737  11.397  -6.832  1.00  6.710          H  
ATOM     70 1HG  GLU A   5       9.571  10.984  -8.993  1.00  6.710          H  
ATOM     71 2HG  GLU A   5       9.175  12.704  -9.066  1.00  6.710          H  
ATOM     72  N   ASN A   6       8.855  12.577  -4.220  1.00  2.790          N  
ATOM     73  CA  ASN A   6       9.153  12.489  -2.806  1.00  2.580          C  
ATOM     74  C   ASN A   6       7.972  11.870  -2.098  1.00  2.040          C  
ATOM     75  O   ASN A   6       8.128  11.094  -1.149  1.00  2.290          O  
ATOM     76  CB  ASN A   6       9.458  13.860  -2.250  1.00  3.700          C  
ATOM     77  CG  ASN A   6      10.771  14.387  -2.725  1.00  3.700          C  
ATOM     78  OD1 ASN A   6      11.707  13.639  -3.045  1.00  3.700          O  
ATOM     79  ND2 ASN A   6      10.861  15.684  -2.796  1.00  3.700          N  
ATOM     80  H   ASN A   6       8.553  13.472  -4.612  1.00  3.350          H  
ATOM     81  HA  ASN A   6      10.015  11.837  -2.661  1.00  3.100          H  
ATOM     82 1HB  ASN A   6       8.670  14.558  -2.548  1.00  4.440          H  
ATOM     83 2HB  ASN A   6       9.463  13.822  -1.162  1.00  4.440          H  
ATOM     84 1HD2 ASN A   6      11.708  16.107  -3.115  1.00  4.440          H  
ATOM     85 2HD2 ASN A   6      10.073  16.262  -2.542  1.00  4.440          H  
ATOM     86  N   LEU A   7       6.778  12.207  -2.578  1.00  1.850          N  
ATOM     87  CA  LEU A   7       5.561  11.689  -1.976  1.00  2.100          C  
ATOM     88  C   LEU A   7       5.485  10.178  -2.175  1.00  1.660          C  
ATOM     89  O   LEU A   7       5.123   9.433  -1.256  1.00  1.870          O  
ATOM     90  CB  LEU A   7       4.344  12.371  -2.619  1.00  2.840          C  
ATOM     91  CG  LEU A   7       4.170  13.914  -2.323  1.00  2.840          C  
ATOM     92  CD1 LEU A   7       3.075  14.503  -3.210  1.00  2.840          C  
ATOM     93  CD2 LEU A   7       3.802  14.125  -0.864  1.00  2.840          C  
ATOM     94  H   LEU A   7       6.743  12.876  -3.356  1.00  2.220          H  
ATOM     95  HA  LEU A   7       5.588  11.886  -0.909  1.00  2.520          H  
ATOM     96 1HB  LEU A   7       4.412  12.235  -3.683  1.00  3.410          H  
ATOM     97 2HB  LEU A   7       3.447  11.863  -2.273  1.00  3.410          H  
ATOM     98  HG  LEU A   7       5.106  14.440  -2.541  1.00  3.410          H  
ATOM     99 1HD1 LEU A   7       2.976  15.565  -2.992  1.00  3.410          H  
ATOM    100 2HD1 LEU A   7       3.326  14.387  -4.246  1.00  3.410          H  
ATOM    101 3HD1 LEU A   7       2.131  14.002  -3.008  1.00  3.410          H  
ATOM    102 1HD2 LEU A   7       3.684  15.193  -0.681  1.00  3.410          H  
ATOM    103 2HD2 LEU A   7       2.865  13.615  -0.643  1.00  3.410          H  
ATOM    104 3HD2 LEU A   7       4.581  13.745  -0.218  1.00  3.410          H  
ATOM    105  N   TYR A   8       5.880   9.723  -3.365  1.00  1.670          N  
ATOM    106  CA  TYR A   8       5.858   8.318  -3.718  1.00  1.880          C  
ATOM    107  C   TYR A   8       6.940   7.566  -2.972  1.00  1.440          C  
ATOM    108  O   TYR A   8       6.694   6.472  -2.454  1.00  1.370          O  
ATOM    109  CB  TYR A   8       6.079   8.173  -5.217  1.00  2.550          C  
ATOM    110  CG  TYR A   8       4.977   8.715  -6.108  1.00  2.550          C  
ATOM    111  CD1 TYR A   8       3.682   8.961  -5.636  1.00  2.550          C  
ATOM    112  CD2 TYR A   8       5.287   8.990  -7.425  1.00  2.550          C  
ATOM    113  CE1 TYR A   8       2.738   9.476  -6.479  1.00  2.550          C  
ATOM    114  CE2 TYR A   8       4.337   9.511  -8.255  1.00  2.550          C  
ATOM    115  CZ  TYR A   8       3.063   9.756  -7.783  1.00  2.550          C  
ATOM    116  OH  TYR A   8       2.109  10.296  -8.601  1.00  2.550          O  
ATOM    117  H   TYR A   8       6.151  10.394  -4.086  1.00  2.000          H  
ATOM    118  HA  TYR A   8       4.909   7.887  -3.422  1.00  2.260          H  
ATOM    119 1HB  TYR A   8       6.963   8.743  -5.461  1.00  3.060          H  
ATOM    120 2HB  TYR A   8       6.283   7.150  -5.477  1.00  3.060          H  
ATOM    121  HD1 TYR A   8       3.401   8.762  -4.613  1.00  3.060          H  
ATOM    122  HD2 TYR A   8       6.295   8.808  -7.794  1.00  3.060          H  
ATOM    123  HE1 TYR A   8       1.736   9.675  -6.111  1.00  3.060          H  
ATOM    124  HE2 TYR A   8       4.596   9.742  -9.279  1.00  3.060          H  
ATOM    125  HH  TYR A   8       2.485  10.465  -9.467  1.00  3.060          H  
ATOM    126  N   PHE A   9       8.130   8.163  -2.875  1.00  1.740          N  
ATOM    127  CA  PHE A   9       9.249   7.558  -2.181  1.00  2.230          C  
ATOM    128  C   PHE A   9       8.854   7.289  -0.731  1.00  2.140          C  
ATOM    129  O   PHE A   9       9.045   6.174  -0.231  1.00  2.510          O  
ATOM    130  CB  PHE A   9      10.448   8.501  -2.231  1.00  2.930          C  
ATOM    131  CG  PHE A   9      11.722   8.001  -1.632  1.00  2.930          C  
ATOM    132  CD1 PHE A   9      12.582   7.224  -2.398  1.00  2.930          C  
ATOM    133  CD2 PHE A   9      12.084   8.307  -0.323  1.00  2.930          C  
ATOM    134  CE1 PHE A   9      13.769   6.779  -1.889  1.00  2.930          C  
ATOM    135  CE2 PHE A   9      13.278   7.853   0.192  1.00  2.930          C  
ATOM    136  CZ  PHE A   9      14.123   7.094  -0.598  1.00  2.930          C  
ATOM    137  H   PHE A   9       8.299   9.055  -3.348  1.00  2.090          H  
ATOM    138  HA  PHE A   9       9.500   6.615  -2.663  1.00  2.680          H  
ATOM    139 1HB  PHE A   9      10.641   8.765  -3.254  1.00  3.510          H  
ATOM    140 2HB  PHE A   9      10.187   9.424  -1.725  1.00  3.510          H  
ATOM    141  HD1 PHE A   9      12.316   6.974  -3.420  1.00  3.510          H  
ATOM    142  HD2 PHE A   9      11.417   8.915   0.294  1.00  3.510          H  
ATOM    143  HE1 PHE A   9      14.432   6.176  -2.512  1.00  3.510          H  
ATOM    144  HE2 PHE A   9      13.559   8.098   1.216  1.00  3.510          H  
ATOM    145  HZ  PHE A   9      15.074   6.742  -0.203  1.00  3.510          H  
ATOM    146  N   GLN A  10       8.327   8.325  -0.050  1.00  2.100          N  
ATOM    147  CA  GLN A  10       7.938   8.213   1.350  1.00  2.790          C  
ATOM    148  C   GLN A  10       6.773   7.257   1.563  1.00  2.620          C  
ATOM    149  O   GLN A  10       6.692   6.609   2.600  1.00  3.330          O  
ATOM    150  CB  GLN A  10       7.610   9.583   1.934  1.00  3.630          C  
ATOM    151  CG  GLN A  10       7.330   9.582   3.447  1.00  3.630          C  
ATOM    152  CD  GLN A  10       8.531   9.131   4.274  1.00  3.630          C  
ATOM    153  OE1 GLN A  10       9.661   9.572   4.040  1.00  3.630          O  
ATOM    154  NE2 GLN A  10       8.285   8.267   5.252  1.00  3.630          N  
ATOM    155  H   GLN A  10       8.207   9.231  -0.518  1.00  2.520          H  
ATOM    156  HA  GLN A  10       8.793   7.816   1.896  1.00  3.350          H  
ATOM    157 1HB  GLN A  10       8.438  10.266   1.736  1.00  4.360          H  
ATOM    158 2HB  GLN A  10       6.733   9.987   1.421  1.00  4.360          H  
ATOM    159 1HG  GLN A  10       7.082  10.597   3.748  1.00  4.360          H  
ATOM    160 2HG  GLN A  10       6.493   8.921   3.667  1.00  4.360          H  
ATOM    161 1HE2 GLN A  10       9.028   7.946   5.844  1.00  4.360          H  
ATOM    162 2HE2 GLN A  10       7.351   7.934   5.400  1.00  4.360          H  
ATOM    163  N   SER A  11       5.819   7.201   0.639  1.00  1.990          N  
ATOM    164  CA  SER A  11       4.717   6.267   0.810  1.00  2.320          C  
ATOM    165  C   SER A  11       5.221   4.818   0.725  1.00  1.850          C  
ATOM    166  O   SER A  11       4.888   3.978   1.567  1.00  2.210          O  
ATOM    167  CB  SER A  11       3.656   6.516  -0.245  1.00  3.120          C  
ATOM    168  OG  SER A  11       2.569   5.644  -0.088  1.00  3.120          O  
ATOM    169  H   SER A  11       5.827   7.832  -0.168  1.00  2.390          H  
ATOM    170  HA  SER A  11       4.278   6.425   1.793  1.00  2.780          H  
ATOM    171 1HB  SER A  11       3.316   7.548  -0.178  1.00  3.740          H  
ATOM    172 2HB  SER A  11       4.096   6.384  -1.235  1.00  3.740          H  
ATOM    173  HG  SER A  11       1.986   5.821  -0.830  1.00  3.740          H  
ATOM    174  N   MET A  12       6.011   4.535  -0.323  1.00  1.310          N  
ATOM    175  CA  MET A  12       6.576   3.219  -0.640  1.00  1.150          C  
ATOM    176  C   MET A  12       7.627   2.677   0.341  1.00  1.060          C  
ATOM    177  O   MET A  12       7.776   1.467   0.481  1.00  1.410          O  
ATOM    178  CB  MET A  12       7.101   3.252  -2.063  1.00  1.670          C  
ATOM    179  CG  MET A  12       7.444   1.913  -2.688  1.00  1.670          C  
ATOM    180  SD  MET A  12       6.041   0.792  -2.903  1.00  1.670          S  
ATOM    181  CE  MET A  12       6.460  -0.562  -1.806  1.00  1.670          C  
ATOM    182  H   MET A  12       6.238   5.299  -0.970  1.00  1.570          H  
ATOM    183  HA  MET A  12       5.753   2.506  -0.612  1.00  1.380          H  
ATOM    184 1HB  MET A  12       6.368   3.743  -2.702  1.00  2.010          H  
ATOM    185 2HB  MET A  12       8.004   3.873  -2.086  1.00  2.010          H  
ATOM    186 1HG  MET A  12       7.838   2.123  -3.670  1.00  2.010          H  
ATOM    187 2HG  MET A  12       8.212   1.406  -2.104  1.00  2.010          H  
ATOM    188 1HE  MET A  12       5.698  -1.321  -1.870  1.00  2.010          H  
ATOM    189 2HE  MET A  12       7.420  -0.989  -2.104  1.00  2.010          H  
ATOM    190 3HE  MET A  12       6.525  -0.203  -0.786  1.00  2.010          H  
ATOM    191  N   ILE A  13       8.370   3.570   0.985  1.00  1.280          N  
ATOM    192  CA  ILE A  13       9.457   3.274   1.910  1.00  1.490          C  
ATOM    193  C   ILE A  13       9.050   2.111   2.853  1.00  1.170          C  
ATOM    194  O   ILE A  13       7.888   2.062   3.280  1.00  1.250          O  
ATOM    195  CB  ILE A  13       9.687   4.586   2.734  1.00  2.000          C  
ATOM    196  CG1 ILE A  13      11.020   4.662   3.466  1.00  2.000          C  
ATOM    197  CG2 ILE A  13       8.580   4.673   3.811  1.00  2.000          C  
ATOM    198  CD1 ILE A  13      11.380   6.074   3.968  1.00  2.000          C  
ATOM    199  H   ILE A  13       8.244   4.559   0.744  1.00  1.540          H  
ATOM    200  HA  ILE A  13      10.334   3.035   1.320  1.00  1.790          H  
ATOM    201  HB  ILE A  13       9.599   5.433   2.065  1.00  2.400          H  
ATOM    202 1HG1 ILE A  13      11.010   3.971   4.316  1.00  2.400          H  
ATOM    203 2HG1 ILE A  13      11.781   4.381   2.797  1.00  2.400          H  
ATOM    204 1HG2 ILE A  13       8.649   5.594   4.350  1.00  2.400          H  
ATOM    205 2HG2 ILE A  13       7.612   4.616   3.332  1.00  2.400          H  
ATOM    206 3HG2 ILE A  13       8.667   3.863   4.529  1.00  2.400          H  
ATOM    207 1HD1 ILE A  13      12.347   6.052   4.454  1.00  2.400          H  
ATOM    208 2HD1 ILE A  13      11.419   6.762   3.118  1.00  2.400          H  
ATOM    209 3HD1 ILE A  13      10.650   6.433   4.678  1.00  2.400          H  
ATOM    210  N   PRO A  14       9.960   1.147   3.149  1.00  1.120          N  
ATOM    211  CA  PRO A  14       9.763   0.018   4.040  1.00  1.030          C  
ATOM    212  C   PRO A  14       9.642   0.521   5.451  1.00  1.210          C  
ATOM    213  O   PRO A  14      10.181   1.583   5.778  1.00  1.530          O  
ATOM    214  CB  PRO A  14      11.032  -0.828   3.859  1.00  1.540          C  
ATOM    215  CG  PRO A  14      12.080   0.150   3.400  1.00  1.540          C  
ATOM    216  CD  PRO A  14      11.318   1.192   2.580  1.00  1.540          C  
ATOM    217  HA  PRO A  14       8.860  -0.535   3.740  1.00  1.240          H  
ATOM    218 1HB  PRO A  14      11.293  -1.299   4.825  1.00  1.850          H  
ATOM    219 2HB  PRO A  14      10.850  -1.648   3.177  1.00  1.850          H  
ATOM    220 1HG  PRO A  14      12.593   0.589   4.272  1.00  1.850          H  
ATOM    221 2HG  PRO A  14      12.850  -0.374   2.808  1.00  1.850          H  
ATOM    222 1HD  PRO A  14      11.777   2.124   2.789  1.00  1.850          H  
ATOM    223 2HD  PRO A  14      11.315   0.945   1.514  1.00  1.850          H  
ATOM    224  N   GLN A  15       8.976  -0.253   6.295  1.00  1.220          N  
ATOM    225  CA  GLN A  15       8.852   0.088   7.704  1.00  1.550          C  
ATOM    226  C   GLN A  15       9.863  -0.697   8.494  1.00  1.660          C  
ATOM    227  O   GLN A  15      10.388  -0.226   9.506  1.00  2.020          O  
ATOM    228  CB  GLN A  15       7.432  -0.190   8.209  1.00  2.040          C  
ATOM    229  CG  GLN A  15       6.407   0.803   7.704  1.00  2.040          C  
ATOM    230  CD  GLN A  15       6.223   0.648   6.229  1.00  2.040          C  
ATOM    231  OE1 GLN A  15       5.932  -0.462   5.742  1.00  2.040          O  
ATOM    232  NE2 GLN A  15       6.444   1.739   5.516  1.00  2.040          N  
ATOM    233  H   GLN A  15       8.567  -1.123   5.940  1.00  1.460          H  
ATOM    234  HA  GLN A  15       9.069   1.148   7.831  1.00  1.860          H  
ATOM    235 1HB  GLN A  15       7.124  -1.187   7.902  1.00  2.450          H  
ATOM    236 2HB  GLN A  15       7.426  -0.161   9.298  1.00  2.450          H  
ATOM    237 1HG  GLN A  15       5.452   0.631   8.200  1.00  2.450          H  
ATOM    238 2HG  GLN A  15       6.763   1.815   7.898  1.00  2.450          H  
ATOM    239 1HE2 GLN A  15       6.435   1.719   4.497  1.00  2.450          H  
ATOM    240 2HE2 GLN A  15       6.693   2.595   5.970  1.00  2.450          H  
ATOM    241  N   PHE A  16      10.163  -1.906   8.028  1.00  1.430          N  
ATOM    242  CA  PHE A  16      11.091  -2.721   8.789  1.00  1.600          C  
ATOM    243  C   PHE A  16      12.212  -3.279   7.942  1.00  1.430          C  
ATOM    244  O   PHE A  16      12.006  -3.832   6.856  1.00  1.170          O  
ATOM    245  CB  PHE A  16      10.361  -3.877   9.472  1.00  2.170          C  
ATOM    246  CG  PHE A  16       9.302  -3.426  10.438  1.00  2.170          C  
ATOM    247  CD1 PHE A  16       7.998  -3.228  10.011  1.00  2.170          C  
ATOM    248  CD2 PHE A  16       9.603  -3.189  11.767  1.00  2.170          C  
ATOM    249  CE1 PHE A  16       7.025  -2.805  10.878  1.00  2.170          C  
ATOM    250  CE2 PHE A  16       8.627  -2.765  12.642  1.00  2.170          C  
ATOM    251  CZ  PHE A  16       7.335  -2.573  12.195  1.00  2.170          C  
ATOM    252  H   PHE A  16       9.717  -2.238   7.175  1.00  1.720          H  
ATOM    253  HA  PHE A  16      11.543  -2.102   9.561  1.00  1.920          H  
ATOM    254 1HB  PHE A  16       9.920  -4.514   8.739  1.00  2.610          H  
ATOM    255 2HB  PHE A  16      11.087  -4.479  10.022  1.00  2.610          H  
ATOM    256  HD1 PHE A  16       7.750  -3.397   8.977  1.00  2.610          H  
ATOM    257  HD2 PHE A  16      10.623  -3.336  12.121  1.00  2.610          H  
ATOM    258  HE1 PHE A  16       6.007  -2.652  10.521  1.00  2.610          H  
ATOM    259  HE2 PHE A  16       8.873  -2.579  13.686  1.00  2.610          H  
ATOM    260  HZ  PHE A  16       6.563  -2.237  12.885  1.00  2.610          H  
ATOM    261  N   VAL A  17      13.405  -3.157   8.503  1.00  1.670          N  
ATOM    262  CA  VAL A  17      14.629  -3.726   7.965  1.00  1.640          C  
ATOM    263  C   VAL A  17      15.226  -4.506   9.117  1.00  1.820          C  
ATOM    264  O   VAL A  17      15.540  -3.903  10.146  1.00  2.150          O  
ATOM    265  CB  VAL A  17      15.608  -2.617   7.527  1.00  2.310          C  
ATOM    266  CG1 VAL A  17      16.901  -3.250   6.960  1.00  2.310          C  
ATOM    267  CG2 VAL A  17      14.922  -1.695   6.513  1.00  2.310          C  
ATOM    268  H   VAL A  17      13.447  -2.655   9.384  1.00  2.000          H  
ATOM    269  HA  VAL A  17      14.407  -4.405   7.138  1.00  1.970          H  
ATOM    270  HB  VAL A  17      15.898  -2.031   8.398  1.00  2.770          H  
ATOM    271 1HG1 VAL A  17      17.600  -2.474   6.671  1.00  2.770          H  
ATOM    272 2HG1 VAL A  17      17.366  -3.881   7.720  1.00  2.770          H  
ATOM    273 3HG1 VAL A  17      16.659  -3.856   6.096  1.00  2.770          H  
ATOM    274 1HG2 VAL A  17      15.597  -0.916   6.228  1.00  2.770          H  
ATOM    275 2HG2 VAL A  17      14.635  -2.249   5.646  1.00  2.770          H  
ATOM    276 3HG2 VAL A  17      14.035  -1.247   6.959  1.00  2.770          H  
ATOM    277  N   ILE A  18      15.395  -5.810   8.975  1.00  1.710          N  
ATOM    278  CA  ILE A  18      15.883  -6.555  10.124  1.00  1.960          C  
ATOM    279  C   ILE A  18      16.607  -7.843   9.699  1.00  1.850          C  
ATOM    280  O   ILE A  18      16.274  -8.389   8.648  1.00  1.660          O  
ATOM    281  CB  ILE A  18      14.645  -6.886  11.009  1.00  2.640          C  
ATOM    282  CG1 ILE A  18      15.055  -7.459  12.385  1.00  2.640          C  
ATOM    283  CG2 ILE A  18      13.730  -7.870  10.243  1.00  2.640          C  
ATOM    284  CD1 ILE A  18      13.942  -7.502  13.412  1.00  2.640          C  
ATOM    285  H   ILE A  18      15.132  -6.279   8.096  1.00  2.050          H  
ATOM    286  HA  ILE A  18      16.538  -5.904  10.683  1.00  2.350          H  
ATOM    287  HB  ILE A  18      14.093  -5.968  11.195  1.00  3.170          H  
ATOM    288 1HG1 ILE A  18      15.434  -8.462  12.258  1.00  3.170          H  
ATOM    289 2HG1 ILE A  18      15.833  -6.833  12.797  1.00  3.170          H  
ATOM    290 1HG2 ILE A  18      12.840  -8.079  10.817  1.00  3.170          H  
ATOM    291 2HG2 ILE A  18      13.437  -7.428   9.290  1.00  3.170          H  
ATOM    292 3HG2 ILE A  18      14.252  -8.810  10.053  1.00  3.170          H  
ATOM    293 1HD1 ILE A  18      14.337  -7.902  14.346  1.00  3.170          H  
ATOM    294 2HD1 ILE A  18      13.564  -6.492  13.580  1.00  3.170          H  
ATOM    295 3HD1 ILE A  18      13.134  -8.137  13.070  1.00  3.170          H  
ATOM    296  N   PRO A  19      17.676  -8.273  10.401  1.00  2.180          N  
ATOM    297  CA  PRO A  19      18.294  -9.580  10.253  1.00  2.240          C  
ATOM    298  C   PRO A  19      17.279 -10.671  10.576  1.00  2.020          C  
ATOM    299  O   PRO A  19      16.466 -10.509  11.484  1.00  2.140          O  
ATOM    300  CB  PRO A  19      19.436  -9.534  11.274  1.00  3.360          C  
ATOM    301  CG  PRO A  19      19.751  -8.055  11.429  1.00  3.360          C  
ATOM    302  CD  PRO A  19      18.424  -7.354  11.294  1.00  3.360          C  
ATOM    303  HA  PRO A  19      18.685  -9.698   9.239  1.00  2.690          H  
ATOM    304 1HB  PRO A  19      19.122 -10.012  12.211  1.00  4.030          H  
ATOM    305 2HB  PRO A  19      20.292 -10.111  10.891  1.00  4.030          H  
ATOM    306 1HG  PRO A  19      20.238  -7.868  12.398  1.00  4.030          H  
ATOM    307 2HG  PRO A  19      20.465  -7.745  10.646  1.00  4.030          H  
ATOM    308 1HD  PRO A  19      17.955  -7.266  12.272  1.00  4.030          H  
ATOM    309 2HD  PRO A  19      18.610  -6.382  10.811  1.00  4.030          H  
ATOM    310  N   LEU A  20      17.334 -11.777   9.861  1.00  2.010          N  
ATOM    311  CA  LEU A  20      16.447 -12.908  10.105  1.00  2.010          C  
ATOM    312  C   LEU A  20      17.170 -14.205   9.781  1.00  2.370          C  
ATOM    313  O   LEU A  20      17.782 -14.313   8.724  1.00  2.860          O  
ATOM    314  CB  LEU A  20      15.158 -12.763   9.270  1.00  2.810          C  
ATOM    315  CG  LEU A  20      14.129 -13.940   9.365  1.00  2.810          C  
ATOM    316  CD1 LEU A  20      13.535 -14.038  10.750  1.00  2.810          C  
ATOM    317  CD2 LEU A  20      13.010 -13.739   8.390  1.00  2.810          C  
ATOM    318  H   LEU A  20      18.049 -11.853   9.132  1.00  2.410          H  
ATOM    319  HA  LEU A  20      16.190 -12.915  11.162  1.00  2.410          H  
ATOM    320 1HB  LEU A  20      14.655 -11.843   9.577  1.00  3.380          H  
ATOM    321 2HB  LEU A  20      15.444 -12.655   8.222  1.00  3.380          H  
ATOM    322  HG  LEU A  20      14.639 -14.867   9.134  1.00  3.380          H  
ATOM    323 1HD1 LEU A  20      12.831 -14.873  10.775  1.00  3.380          H  
ATOM    324 2HD1 LEU A  20      14.309 -14.213  11.486  1.00  3.380          H  
ATOM    325 3HD1 LEU A  20      13.011 -13.114  10.990  1.00  3.380          H  
ATOM    326 1HD2 LEU A  20      12.340 -14.587   8.479  1.00  3.380          H  
ATOM    327 2HD2 LEU A  20      12.481 -12.820   8.623  1.00  3.380          H  
ATOM    328 3HD2 LEU A  20      13.390 -13.686   7.401  1.00  3.380          H  
ATOM    329  N   THR A  21      17.047 -15.236  10.624  1.00  2.410          N  
ATOM    330  CA  THR A  21      17.722 -16.515  10.368  1.00  2.920          C  
ATOM    331  C   THR A  21      17.062 -17.383   9.290  1.00  2.910          C  
ATOM    332  O   THR A  21      16.647 -18.518   9.550  1.00  3.270          O  
ATOM    333  CB  THR A  21      17.808 -17.347  11.649  1.00  3.880          C  
ATOM    334  OG1 THR A  21      16.492 -17.565  12.136  1.00  3.880          O  
ATOM    335  CG2 THR A  21      18.623 -16.602  12.697  1.00  3.880          C  
ATOM    336  H   THR A  21      16.536 -15.149  11.493  1.00  2.890          H  
ATOM    337  HA  THR A  21      18.736 -16.297  10.031  1.00  3.500          H  
ATOM    338  HB  THR A  21      18.277 -18.307  11.433  1.00  4.660          H  
ATOM    339  HG1 THR A  21      16.052 -18.178  11.509  1.00  4.660          H  
ATOM    340 1HG2 THR A  21      18.673 -17.197  13.608  1.00  4.660          H  
ATOM    341 2HG2 THR A  21      19.630 -16.433  12.316  1.00  4.660          H  
ATOM    342 3HG2 THR A  21      18.158 -15.645  12.918  1.00  4.660          H  
ATOM    343  N   ASN A  22      16.944 -16.814   8.103  1.00  2.860          N  
ATOM    344  CA  ASN A  22      16.440 -17.442   6.901  1.00  3.120          C  
ATOM    345  C   ASN A  22      17.711 -17.790   6.097  1.00  2.970          C  
ATOM    346  O   ASN A  22      18.819 -17.553   6.582  1.00  3.300          O  
ATOM    347  CB  ASN A  22      15.418 -16.542   6.197  1.00  4.260          C  
ATOM    348  CG  ASN A  22      15.961 -15.271   5.624  1.00  4.260          C  
ATOM    349  OD1 ASN A  22      17.116 -15.239   5.231  1.00  4.260          O  
ATOM    350  ND2 ASN A  22      15.168 -14.229   5.544  1.00  4.260          N  
ATOM    351  H   ASN A  22      17.306 -15.870   8.050  1.00  3.430          H  
ATOM    352  HA  ASN A  22      15.942 -18.380   7.159  1.00  3.740          H  
ATOM    353 1HB  ASN A  22      14.950 -17.091   5.430  1.00  5.120          H  
ATOM    354 2HB  ASN A  22      14.636 -16.280   6.912  1.00  5.120          H  
ATOM    355 1HD2 ASN A  22      15.508 -13.340   5.158  1.00  5.120          H  
ATOM    356 2HD2 ASN A  22      14.224 -14.294   5.861  1.00  5.120          H  
ATOM    357  N   CYS A  23      17.596 -18.312   4.873  1.00  2.970          N  
ATOM    358  CA  CYS A  23      18.807 -18.687   4.115  1.00  3.090          C  
ATOM    359  C   CYS A  23      19.541 -17.508   3.448  1.00  2.910          C  
ATOM    360  O   CYS A  23      20.566 -17.706   2.795  1.00  3.160          O  
ATOM    361  CB  CYS A  23      18.490 -19.703   3.030  1.00  4.280          C  
ATOM    362  SG  CYS A  23      17.849 -21.245   3.651  1.00  4.280          S  
ATOM    363  H   CYS A  23      16.680 -18.492   4.486  1.00  3.560          H  
ATOM    364  HA  CYS A  23      19.500 -19.154   4.815  1.00  3.710          H  
ATOM    365 1HB  CYS A  23      17.816 -19.300   2.313  1.00  5.130          H  
ATOM    366 2HB  CYS A  23      19.410 -19.929   2.496  1.00  5.130          H  
ATOM    367  HG  CYS A  23      18.872 -21.495   4.475  1.00  5.130          H  
ATOM    368  N   LEU A  24      18.994 -16.301   3.564  1.00  2.880          N  
ATOM    369  CA  LEU A  24      19.608 -15.093   3.009  1.00  2.840          C  
ATOM    370  C   LEU A  24      20.291 -14.333   4.149  1.00  2.630          C  
ATOM    371  O   LEU A  24      21.315 -13.677   3.970  1.00  2.780          O  
ATOM    372  CB  LEU A  24      18.540 -14.212   2.344  1.00  3.990          C  
ATOM    373  CG  LEU A  24      17.761 -14.840   1.163  1.00  3.990          C  
ATOM    374  CD1 LEU A  24      16.684 -13.879   0.728  1.00  3.990          C  
ATOM    375  CD2 LEU A  24      18.705 -15.131   0.011  1.00  3.990          C  
ATOM    376  H   LEU A  24      18.148 -16.206   4.112  1.00  3.460          H  
ATOM    377  HA  LEU A  24      20.376 -15.373   2.293  1.00  3.410          H  
ATOM    378 1HB  LEU A  24      17.813 -13.919   3.098  1.00  4.790          H  
ATOM    379 2HB  LEU A  24      19.026 -13.308   1.978  1.00  4.790          H  
ATOM    380  HG  LEU A  24      17.290 -15.762   1.481  1.00  4.790          H  
ATOM    381 1HD1 LEU A  24      16.122 -14.313  -0.102  1.00  4.790          H  
ATOM    382 2HD1 LEU A  24      16.007 -13.689   1.564  1.00  4.790          H  
ATOM    383 3HD1 LEU A  24      17.134 -12.947   0.412  1.00  4.790          H  
ATOM    384 1HD2 LEU A  24      18.148 -15.560  -0.819  1.00  4.790          H  
ATOM    385 2HD2 LEU A  24      19.177 -14.231  -0.315  1.00  4.790          H  
ATOM    386 3HD2 LEU A  24      19.467 -15.827   0.327  1.00  4.790          H  
ATOM    387  N   GLY A  25      19.701 -14.462   5.332  1.00  2.810          N  
ATOM    388  CA  GLY A  25      20.108 -13.849   6.590  1.00  2.980          C  
ATOM    389  C   GLY A  25      19.395 -12.542   6.939  1.00  2.650          C  
ATOM    390  O   GLY A  25      19.536 -12.049   8.062  1.00  2.950          O  
ATOM    391  H   GLY A  25      18.856 -15.008   5.345  1.00  3.370          H  
ATOM    392 1HA  GLY A  25      19.935 -14.568   7.391  1.00  3.580          H  
ATOM    393 2HA  GLY A  25      21.182 -13.671   6.563  1.00  3.580          H  
ATOM    394  N   GLN A  26      18.653 -11.966   5.993  1.00  2.340          N  
ATOM    395  CA  GLN A  26      17.962 -10.687   6.195  1.00  2.030          C  
ATOM    396  C   GLN A  26      16.518 -10.714   5.660  1.00  1.860          C  
ATOM    397  O   GLN A  26      16.197 -11.505   4.759  1.00  2.080          O  
ATOM    398  CB  GLN A  26      18.740  -9.571   5.476  1.00  2.970          C  
ATOM    399  CG  GLN A  26      20.254  -9.477   5.806  1.00  2.970          C  
ATOM    400  CD  GLN A  26      20.633  -8.993   7.195  1.00  2.970          C  
ATOM    401  OE1 GLN A  26      20.045  -8.064   7.757  1.00  2.970          O  
ATOM    402  NE2 GLN A  26      21.642  -9.654   7.758  1.00  2.970          N  
ATOM    403  H   GLN A  26      18.583 -12.432   5.100  1.00  2.810          H  
ATOM    404  HA  GLN A  26      17.911 -10.471   7.257  1.00  2.440          H  
ATOM    405 1HB  GLN A  26      18.673  -9.722   4.408  1.00  3.560          H  
ATOM    406 2HB  GLN A  26      18.281  -8.606   5.701  1.00  3.560          H  
ATOM    407 1HG  GLN A  26      20.718 -10.443   5.645  1.00  3.560          H  
ATOM    408 2HG  GLN A  26      20.675  -8.768   5.097  1.00  3.560          H  
ATOM    409 1HE2 GLN A  26      21.978  -9.403   8.666  1.00  3.560          H  
ATOM    410 2HE2 GLN A  26      22.063 -10.427   7.274  1.00  3.560          H  
ATOM    411  N   SER A  27      15.660  -9.803   6.162  1.00  1.660          N  
ATOM    412  CA  SER A  27      14.297  -9.636   5.620  1.00  1.600          C  
ATOM    413  C   SER A  27      13.753  -8.188   5.709  1.00  1.380          C  
ATOM    414  O   SER A  27      14.279  -7.339   6.449  1.00  1.460          O  
ATOM    415  CB  SER A  27      13.330 -10.552   6.330  1.00  2.260          C  
ATOM    416  OG  SER A  27      13.151 -10.165   7.657  1.00  2.260          O  
ATOM    417  H   SER A  27      15.952  -9.221   6.953  1.00  1.990          H  
ATOM    418  HA  SER A  27      14.315  -9.916   4.568  1.00  1.920          H  
ATOM    419 1HB  SER A  27      12.381 -10.531   5.812  1.00  2.720          H  
ATOM    420 2HB  SER A  27      13.707 -11.567   6.290  1.00  2.720          H  
ATOM    421  HG  SER A  27      12.583 -10.825   8.052  1.00  2.720          H  
ATOM    422  N   TYR A  28      12.686  -7.914   4.927  1.00  1.260          N  
ATOM    423  CA  TYR A  28      12.016  -6.604   4.930  1.00  1.080          C  
ATOM    424  C   TYR A  28      10.506  -6.697   5.067  1.00  1.000          C  
ATOM    425  O   TYR A  28       9.887  -7.687   4.658  1.00  1.170          O  
ATOM    426  CB  TYR A  28      12.179  -5.810   3.628  1.00  1.580          C  
ATOM    427  CG  TYR A  28      13.528  -5.461   3.164  1.00  1.580          C  
ATOM    428  CD1 TYR A  28      14.234  -4.491   3.808  1.00  1.580          C  
ATOM    429  CD2 TYR A  28      14.029  -6.053   2.031  1.00  1.580          C  
ATOM    430  CE1 TYR A  28      15.482  -4.129   3.359  1.00  1.580          C  
ATOM    431  CE2 TYR A  28      15.258  -5.692   1.576  1.00  1.580          C  
ATOM    432  CZ  TYR A  28      15.994  -4.742   2.246  1.00  1.580          C  
ATOM    433  OH  TYR A  28      17.248  -4.413   1.812  1.00  1.580          O  
ATOM    434  H   TYR A  28      12.321  -8.644   4.330  1.00  1.510          H  
ATOM    435  HA  TYR A  28      12.394  -6.023   5.771  1.00  1.300          H  
ATOM    436 1HB  TYR A  28      11.687  -6.367   2.830  1.00  1.900          H  
ATOM    437 2HB  TYR A  28      11.627  -4.873   3.737  1.00  1.900          H  
ATOM    438  HD1 TYR A  28      13.801  -4.025   4.685  1.00  1.900          H  
ATOM    439  HD2 TYR A  28      13.447  -6.808   1.497  1.00  1.900          H  
ATOM    440  HE1 TYR A  28      16.060  -3.368   3.881  1.00  1.900          H  
ATOM    441  HE2 TYR A  28      15.661  -6.164   0.681  1.00  1.900          H  
ATOM    442  HH  TYR A  28      17.566  -3.665   2.326  1.00  1.900          H  
ATOM    443  N   HIS A  29       9.917  -5.597   5.530  1.00  0.950          N  
ATOM    444  CA  HIS A  29       8.466  -5.432   5.502  1.00  1.040          C  
ATOM    445  C   HIS A  29       8.039  -4.066   4.981  1.00  0.940          C  
ATOM    446  O   HIS A  29       8.452  -3.001   5.484  1.00  0.950          O  
ATOM    447  CB  HIS A  29       7.771  -5.648   6.833  1.00  1.420          C  
ATOM    448  CG  HIS A  29       6.296  -5.400   6.664  1.00  1.420          C  
ATOM    449  ND1 HIS A  29       5.464  -6.285   6.013  1.00  1.420          N  
ATOM    450  CD2 HIS A  29       5.528  -4.333   7.000  1.00  1.420          C  
ATOM    451  CE1 HIS A  29       4.238  -5.774   5.967  1.00  1.420          C  
ATOM    452  NE2 HIS A  29       4.260  -4.589   6.556  1.00  1.420          N  
ATOM    453  H   HIS A  29      10.523  -4.852   5.886  1.00  1.140          H  
ATOM    454  HA  HIS A  29       8.047  -6.167   4.816  1.00  1.250          H  
ATOM    455 1HB  HIS A  29       7.936  -6.663   7.191  1.00  1.700          H  
ATOM    456 2HB  HIS A  29       8.150  -4.973   7.549  1.00  1.700          H  
ATOM    457  HD2 HIS A  29       5.858  -3.426   7.505  1.00  1.700          H  
ATOM    458  HE1 HIS A  29       3.366  -6.241   5.507  1.00  1.700          H  
ATOM    459  HE2 HIS A  29       3.477  -3.933   6.663  1.00  1.700          H  
ATOM    460  N   PHE A  30       7.208  -4.127   3.940  1.00  1.020          N  
ATOM    461  CA  PHE A  30       6.664  -2.973   3.243  1.00  1.060          C  
ATOM    462  C   PHE A  30       5.144  -2.978   3.213  1.00  1.150          C  
ATOM    463  O   PHE A  30       4.535  -3.777   2.489  1.00  1.370          O  
ATOM    464  CB  PHE A  30       7.068  -2.997   1.768  1.00  1.470          C  
ATOM    465  CG  PHE A  30       8.518  -2.899   1.403  1.00  1.470          C  
ATOM    466  CD1 PHE A  30       9.361  -3.999   1.506  1.00  1.470          C  
ATOM    467  CD2 PHE A  30       9.025  -1.732   0.853  1.00  1.470          C  
ATOM    468  CE1 PHE A  30      10.666  -3.921   1.083  1.00  1.470          C  
ATOM    469  CE2 PHE A  30      10.327  -1.669   0.431  1.00  1.470          C  
ATOM    470  CZ  PHE A  30      11.141  -2.772   0.554  1.00  1.470          C  
ATOM    471  H   PHE A  30       6.931  -5.048   3.621  1.00  1.220          H  
ATOM    472  HA  PHE A  30       7.003  -2.059   3.734  1.00  1.270          H  
ATOM    473 1HB  PHE A  30       6.687  -3.915   1.326  1.00  1.760          H  
ATOM    474 2HB  PHE A  30       6.553  -2.174   1.267  1.00  1.760          H  
ATOM    475  HD1 PHE A  30       8.980  -4.936   1.911  1.00  1.760          H  
ATOM    476  HD2 PHE A  30       8.376  -0.859   0.744  1.00  1.760          H  
ATOM    477  HE1 PHE A  30      11.317  -4.785   1.154  1.00  1.760          H  
ATOM    478  HE2 PHE A  30      10.709  -0.748  -0.003  1.00  1.760          H  
ATOM    479  HZ  PHE A  30      12.153  -2.732   0.226  1.00  1.760          H  
ATOM    480  N   SER A  31       4.514  -2.030   3.888  1.00  1.160          N  
ATOM    481  CA  SER A  31       3.055  -1.943   3.874  1.00  1.370          C  
ATOM    482  C   SER A  31       2.646  -1.172   2.618  1.00  1.270          C  
ATOM    483  O   SER A  31       2.196  -0.034   2.683  1.00  1.380          O  
ATOM    484  CB  SER A  31       2.526  -1.274   5.136  1.00  1.830          C  
ATOM    485  OG  SER A  31       2.758  -2.064   6.297  1.00  1.830          O  
ATOM    486  H   SER A  31       5.047  -1.379   4.469  1.00  1.390          H  
ATOM    487  HA  SER A  31       2.641  -2.950   3.818  1.00  1.640          H  
ATOM    488 1HB  SER A  31       3.014  -0.306   5.256  1.00  2.200          H  
ATOM    489 2HB  SER A  31       1.458  -1.088   5.027  1.00  2.200          H  
ATOM    490  HG  SER A  31       2.457  -1.526   7.040  1.00  2.200          H  
ATOM    491  N   SER A  32       2.831  -1.834   1.477  1.00  1.230          N  
ATOM    492  CA  SER A  32       2.705  -1.328   0.107  1.00  1.260          C  
ATOM    493  C   SER A  32       1.311  -0.915  -0.360  1.00  1.190          C  
ATOM    494  O   SER A  32       1.189  -0.187  -1.345  1.00  1.370          O  
ATOM    495  CB  SER A  32       3.211  -2.389  -0.848  1.00  1.750          C  
ATOM    496  OG  SER A  32       2.353  -3.500  -0.861  1.00  1.750          O  
ATOM    497  H   SER A  32       3.189  -2.785   1.599  1.00  1.480          H  
ATOM    498  HA  SER A  32       3.353  -0.452   0.027  1.00  1.510          H  
ATOM    499 1HB  SER A  32       3.290  -1.971  -1.851  1.00  2.100          H  
ATOM    500 2HB  SER A  32       4.210  -2.704  -0.539  1.00  2.100          H  
ATOM    501  HG  SER A  32       2.725  -4.119  -1.505  1.00  2.100          H  
ATOM    502  N   GLN A  33       0.268  -1.314   0.364  1.00  1.120          N  
ATOM    503  CA  GLN A  33      -1.122  -1.059  -0.044  1.00  1.180          C  
ATOM    504  C   GLN A  33      -1.511   0.387  -0.405  1.00  1.210          C  
ATOM    505  O   GLN A  33      -2.351   0.543  -1.297  1.00  1.170          O  
ATOM    506  CB  GLN A  33      -2.107  -1.592   1.007  1.00  1.630          C  
ATOM    507  CG  GLN A  33      -3.596  -1.431   0.627  1.00  1.630          C  
ATOM    508  CD  GLN A  33      -3.978  -2.221  -0.621  1.00  1.630          C  
ATOM    509  OE1 GLN A  33      -3.651  -3.404  -0.727  1.00  1.630          O  
ATOM    510  NE2 GLN A  33      -4.677  -1.582  -1.554  1.00  1.630          N  
ATOM    511  H   GLN A  33       0.466  -1.869   1.186  1.00  1.340          H  
ATOM    512  HA  GLN A  33      -1.288  -1.655  -0.942  1.00  1.420          H  
ATOM    513 1HB  GLN A  33      -1.921  -2.653   1.162  1.00  1.950          H  
ATOM    514 2HB  GLN A  33      -1.956  -1.099   1.960  1.00  1.950          H  
ATOM    515 1HG  GLN A  33      -4.196  -1.814   1.448  1.00  1.950          H  
ATOM    516 2HG  GLN A  33      -3.839  -0.383   0.465  1.00  1.950          H  
ATOM    517 1HE2 GLN A  33      -4.960  -2.062  -2.389  1.00  1.950          H  
ATOM    518 2HE2 GLN A  33      -4.923  -0.622  -1.415  1.00  1.950          H  
ATOM    519  N   PRO A  34      -1.001   1.460   0.244  1.00  1.380          N  
ATOM    520  CA  PRO A  34      -1.310   2.842  -0.073  1.00  1.520          C  
ATOM    521  C   PRO A  34      -0.918   3.208  -1.506  1.00  1.410          C  
ATOM    522  O   PRO A  34      -1.403   4.215  -2.036  1.00  1.490          O  
ATOM    523  CB  PRO A  34      -0.486   3.631   0.951  1.00  2.280          C  
ATOM    524  CG  PRO A  34      -0.296   2.677   2.092  1.00  2.280          C  
ATOM    525  CD  PRO A  34      -0.133   1.341   1.435  1.00  2.280          C  
ATOM    526  HA  PRO A  34      -2.378   3.009   0.095  1.00  1.820          H  
ATOM    527 1HB  PRO A  34       0.468   3.944   0.501  1.00  2.740          H  
ATOM    528 2HB  PRO A  34      -1.022   4.546   1.238  1.00  2.740          H  
ATOM    529 1HG  PRO A  34       0.597   2.959   2.677  1.00  2.740          H  
ATOM    530 2HG  PRO A  34      -1.153   2.712   2.777  1.00  2.740          H  
ATOM    531 1HD  PRO A  34       0.912   1.274   1.132  1.00  2.740          H  
ATOM    532 2HD  PRO A  34      -0.432   0.552   2.120  1.00  2.740          H  
ATOM    533  N   ILE A  35      -0.048   2.406  -2.144  1.00  1.290          N  
ATOM    534  CA  ILE A  35       0.353   2.724  -3.492  1.00  1.290          C  
ATOM    535  C   ILE A  35      -0.794   2.296  -4.409  1.00  1.080          C  
ATOM    536  O   ILE A  35      -1.404   3.191  -4.991  1.00  1.140          O  
ATOM    537  CB  ILE A  35       1.758   2.174  -3.880  1.00  1.810          C  
ATOM    538  CG1 ILE A  35       2.864   3.036  -3.261  1.00  1.810          C  
ATOM    539  CG2 ILE A  35       1.929   2.151  -5.427  1.00  1.810          C  
ATOM    540  CD1 ILE A  35       3.023   2.903  -1.753  1.00  1.810          C  
ATOM    541  H   ILE A  35       0.344   1.564  -1.708  1.00  1.550          H  
ATOM    542  HA  ILE A  35       0.437   3.807  -3.580  1.00  1.550          H  
ATOM    543  HB  ILE A  35       1.906   1.200  -3.456  1.00  2.170          H  
ATOM    544 1HG1 ILE A  35       3.809   2.766  -3.726  1.00  2.170          H  
ATOM    545 2HG1 ILE A  35       2.657   4.077  -3.479  1.00  2.170          H  
ATOM    546 1HG2 ILE A  35       2.920   1.781  -5.677  1.00  2.170          H  
ATOM    547 2HG2 ILE A  35       1.195   1.513  -5.903  1.00  2.170          H  
ATOM    548 3HG2 ILE A  35       1.817   3.158  -5.822  1.00  2.170          H  
ATOM    549 1HD1 ILE A  35       3.817   3.541  -1.452  1.00  2.170          H  
ATOM    550 2HD1 ILE A  35       2.142   3.201  -1.221  1.00  2.170          H  
ATOM    551 3HD1 ILE A  35       3.262   1.873  -1.496  1.00  2.170          H  
ATOM    552  N   PRO A  36      -1.160   0.993  -4.580  1.00  0.930          N  
ATOM    553  CA  PRO A  36      -2.316   0.604  -5.368  1.00  0.910          C  
ATOM    554  C   PRO A  36      -3.544   1.424  -4.981  1.00  0.880          C  
ATOM    555  O   PRO A  36      -4.284   1.850  -5.861  1.00  0.940          O  
ATOM    556  CB  PRO A  36      -2.492  -0.869  -4.980  1.00  1.360          C  
ATOM    557  CG  PRO A  36      -1.089  -1.335  -4.693  1.00  1.360          C  
ATOM    558  CD  PRO A  36      -0.435  -0.166  -4.000  1.00  1.360          C  
ATOM    559  HA  PRO A  36      -2.085   0.708  -6.436  1.00  1.090          H  
ATOM    560 1HB  PRO A  36      -3.157  -0.955  -4.109  1.00  1.640          H  
ATOM    561 2HB  PRO A  36      -2.972  -1.419  -5.810  1.00  1.640          H  
ATOM    562 1HG  PRO A  36      -1.107  -2.229  -4.046  1.00  1.640          H  
ATOM    563 2HG  PRO A  36      -0.579  -1.624  -5.629  1.00  1.640          H  
ATOM    564 1HD  PRO A  36      -0.586  -0.230  -2.946  1.00  1.640          H  
ATOM    565 2HD  PRO A  36       0.596  -0.213  -4.281  1.00  1.640          H  
ATOM    566  N   LYS A  37      -3.719   1.734  -3.683  1.00  0.930          N  
ATOM    567  CA  LYS A  37      -4.848   2.550  -3.252  1.00  1.060          C  
ATOM    568  C   LYS A  37      -4.917   3.837  -4.065  1.00  1.100          C  
ATOM    569  O   LYS A  37      -5.895   4.080  -4.793  1.00  1.210          O  
ATOM    570  CB  LYS A  37      -4.756   2.876  -1.761  1.00  1.430          C  
ATOM    571  CG  LYS A  37      -5.928   3.680  -1.193  1.00  1.430          C  
ATOM    572  CD  LYS A  37      -5.761   3.908   0.312  1.00  1.430          C  
ATOM    573  CE  LYS A  37      -6.908   4.746   0.882  1.00  1.430          C  
ATOM    574  NZ  LYS A  37      -6.754   4.989   2.351  1.00  1.430          N  
ATOM    575  H   LYS A  37      -3.093   1.375  -2.953  1.00  1.120          H  
ATOM    576  HA  LYS A  37      -5.766   1.991  -3.431  1.00  1.270          H  
ATOM    577 1HB  LYS A  37      -4.656   1.953  -1.191  1.00  1.720          H  
ATOM    578 2HB  LYS A  37      -3.870   3.458  -1.590  1.00  1.720          H  
ATOM    579 1HG  LYS A  37      -5.987   4.649  -1.692  1.00  1.720          H  
ATOM    580 2HG  LYS A  37      -6.857   3.142  -1.376  1.00  1.720          H  
ATOM    581 1HD  LYS A  37      -5.730   2.944   0.823  1.00  1.720          H  
ATOM    582 2HD  LYS A  37      -4.817   4.425   0.496  1.00  1.720          H  
ATOM    583 1HE  LYS A  37      -6.936   5.705   0.367  1.00  1.720          H  
ATOM    584 2HE  LYS A  37      -7.850   4.225   0.709  1.00  1.720          H  
ATOM    585 1HZ  LYS A  37      -7.531   5.544   2.684  1.00  1.720          H  
ATOM    586 2HZ  LYS A  37      -6.740   4.106   2.843  1.00  1.720          H  
ATOM    587 3HZ  LYS A  37      -5.892   5.484   2.525  1.00  1.720          H  
ATOM    588  N   GLY A  38      -3.895   4.689  -3.901  1.00  1.090          N  
ATOM    589  CA  GLY A  38      -3.837   5.959  -4.598  1.00  1.170          C  
ATOM    590  C   GLY A  38      -3.858   5.792  -6.113  1.00  1.070          C  
ATOM    591  O   GLY A  38      -4.440   6.624  -6.815  1.00  1.120          O  
ATOM    592  H   GLY A  38      -3.112   4.444  -3.281  1.00  1.310          H  
ATOM    593 1HA  GLY A  38      -4.674   6.579  -4.283  1.00  1.400          H  
ATOM    594 2HA  GLY A  38      -2.925   6.478  -4.302  1.00  1.400          H  
ATOM    595  N   GLU A  39      -3.220   4.738  -6.638  1.00  0.980          N  
ATOM    596  CA  GLU A  39      -3.207   4.545  -8.080  1.00  0.990          C  
ATOM    597  C   GLU A  39      -4.600   4.283  -8.638  1.00  1.000          C  
ATOM    598  O   GLU A  39      -5.004   4.887  -9.633  1.00  1.140          O  
ATOM    599  CB  GLU A  39      -2.318   3.362  -8.471  1.00  1.380          C  
ATOM    600  CG  GLU A  39      -0.807   3.533  -8.289  1.00  1.380          C  
ATOM    601  CD  GLU A  39      -0.119   2.272  -8.555  1.00  1.380          C  
ATOM    602  OE1 GLU A  39      -0.809   1.302  -8.701  1.00  1.380          O  
ATOM    603  OE2 GLU A  39       1.077   2.256  -8.633  1.00  1.380          O  
ATOM    604  H   GLU A  39      -2.718   4.087  -6.021  1.00  1.180          H  
ATOM    605  HA  GLU A  39      -2.826   5.453  -8.528  1.00  1.190          H  
ATOM    606 1HB  GLU A  39      -2.621   2.502  -7.886  1.00  1.660          H  
ATOM    607 2HB  GLU A  39      -2.496   3.117  -9.517  1.00  1.660          H  
ATOM    608 1HG  GLU A  39      -0.438   4.250  -8.979  1.00  1.660          H  
ATOM    609 2HG  GLU A  39      -0.586   3.878  -7.284  1.00  1.660          H  
ATOM    610  N   HIS A  40      -5.392   3.462  -7.942  1.00  0.960          N  
ATOM    611  CA  HIS A  40      -6.733   3.151  -8.414  1.00  1.060          C  
ATOM    612  C   HIS A  40      -7.613   4.393  -8.368  1.00  1.090          C  
ATOM    613  O   HIS A  40      -8.404   4.644  -9.281  1.00  1.230          O  
ATOM    614  CB  HIS A  40      -7.393   2.064  -7.547  1.00  1.440          C  
ATOM    615  CG  HIS A  40      -6.818   0.668  -7.683  1.00  1.440          C  
ATOM    616  ND1 HIS A  40      -6.797  -0.021  -8.876  1.00  1.440          N  
ATOM    617  CD2 HIS A  40      -6.284  -0.168  -6.755  1.00  1.440          C  
ATOM    618  CE1 HIS A  40      -6.256  -1.214  -8.679  1.00  1.440          C  
ATOM    619  NE2 HIS A  40      -5.942  -1.328  -7.401  1.00  1.440          N  
ATOM    620  H   HIS A  40      -5.010   2.977  -7.124  1.00  1.150          H  
ATOM    621  HA  HIS A  40      -6.690   2.802  -9.443  1.00  1.270          H  
ATOM    622 1HB  HIS A  40      -7.294   2.354  -6.497  1.00  1.730          H  
ATOM    623 2HB  HIS A  40      -8.455   2.021  -7.772  1.00  1.730          H  
ATOM    624  HD1 HIS A  40      -7.290   0.233  -9.708  1.00  1.730          H  
ATOM    625  HD2 HIS A  40      -6.107  -0.067  -5.684  1.00  1.730          H  
ATOM    626  HE1 HIS A  40      -6.145  -1.916  -9.505  1.00  1.730          H  
ATOM    627  N   LYS A  41      -7.458   5.174  -7.302  1.00  1.090          N  
ATOM    628  CA  LYS A  41      -8.222   6.391  -7.100  1.00  1.220          C  
ATOM    629  C   LYS A  41      -7.906   7.502  -8.108  1.00  1.290          C  
ATOM    630  O   LYS A  41      -8.820   8.165  -8.605  1.00  1.470          O  
ATOM    631  CB  LYS A  41      -7.994   6.908  -5.678  1.00  1.660          C  
ATOM    632  CG  LYS A  41      -8.795   8.159  -5.301  1.00  1.660          C  
ATOM    633  CD  LYS A  41      -8.562   8.534  -3.839  1.00  1.660          C  
ATOM    634  CE  LYS A  41      -9.333   9.790  -3.453  1.00  1.660          C  
ATOM    635  NZ  LYS A  41      -9.113  10.161  -2.024  1.00  1.660          N  
ATOM    636  H   LYS A  41      -6.806   4.867  -6.573  1.00  1.310          H  
ATOM    637  HA  LYS A  41      -9.276   6.142  -7.209  1.00  1.460          H  
ATOM    638 1HB  LYS A  41      -8.228   6.117  -4.965  1.00  1.990          H  
ATOM    639 2HB  LYS A  41      -6.935   7.144  -5.557  1.00  1.990          H  
ATOM    640 1HG  LYS A  41      -8.486   8.995  -5.934  1.00  1.990          H  
ATOM    641 2HG  LYS A  41      -9.857   7.975  -5.467  1.00  1.990          H  
ATOM    642 1HD  LYS A  41      -8.876   7.709  -3.198  1.00  1.990          H  
ATOM    643 2HD  LYS A  41      -7.496   8.707  -3.682  1.00  1.990          H  
ATOM    644 1HE  LYS A  41      -9.009  10.614  -4.087  1.00  1.990          H  
ATOM    645 2HE  LYS A  41     -10.397   9.618  -3.613  1.00  1.990          H  
ATOM    646 1HZ  LYS A  41      -9.640  10.997  -1.807  1.00  1.990          H  
ATOM    647 2HZ  LYS A  41      -9.422   9.407  -1.426  1.00  1.990          H  
ATOM    648 3HZ  LYS A  41      -8.131  10.334  -1.865  1.00  1.990          H  
ATOM    649  N   LYS A  42      -6.619   7.735  -8.392  1.00  1.230          N  
ATOM    650  CA  LYS A  42      -6.239   8.852  -9.248  1.00  1.420          C  
ATOM    651  C   LYS A  42      -5.835   8.557 -10.694  1.00  1.420          C  
ATOM    652  O   LYS A  42      -6.078   9.376 -11.582  1.00  1.650          O  
ATOM    653  CB  LYS A  42      -5.066   9.583  -8.600  1.00  1.910          C  
ATOM    654  CG  LYS A  42      -5.394  10.269  -7.292  1.00  1.910          C  
ATOM    655  CD  LYS A  42      -4.164  10.965  -6.723  1.00  1.910          C  
ATOM    656  CE  LYS A  42      -4.473  11.670  -5.410  1.00  1.910          C  
ATOM    657  NZ  LYS A  42      -3.263  12.324  -4.834  1.00  1.910          N  
ATOM    658  H   LYS A  42      -5.888   7.177  -7.940  1.00  1.480          H  
ATOM    659  HA  LYS A  42      -7.089   9.530  -9.289  1.00  1.700          H  
ATOM    660 1HB  LYS A  42      -4.261   8.866  -8.412  1.00  2.290          H  
ATOM    661 2HB  LYS A  42      -4.680  10.331  -9.291  1.00  2.290          H  
ATOM    662 1HG  LYS A  42      -6.187  10.997  -7.453  1.00  2.290          H  
ATOM    663 2HG  LYS A  42      -5.748   9.524  -6.578  1.00  2.290          H  
ATOM    664 1HD  LYS A  42      -3.382  10.222  -6.551  1.00  2.290          H  
ATOM    665 2HD  LYS A  42      -3.794  11.695  -7.442  1.00  2.290          H  
ATOM    666 1HE  LYS A  42      -5.236  12.428  -5.582  1.00  2.290          H  
ATOM    667 2HE  LYS A  42      -4.855  10.940  -4.695  1.00  2.290          H  
ATOM    668 1HZ  LYS A  42      -3.506  12.780  -3.965  1.00  2.290          H  
ATOM    669 2HZ  LYS A  42      -2.552  11.628  -4.660  1.00  2.290          H  
ATOM    670 3HZ  LYS A  42      -2.908  13.011  -5.484  1.00  2.290          H  
ATOM    671  N   PHE A  43      -5.196   7.432 -10.988  1.00  1.230          N  
ATOM    672  CA  PHE A  43      -4.649   7.259 -12.330  1.00  1.320          C  
ATOM    673  C   PHE A  43      -5.659   6.582 -13.260  1.00  1.430          C  
ATOM    674  O   PHE A  43      -5.456   5.470 -13.766  1.00  1.710          O  
ATOM    675  CB  PHE A  43      -3.353   6.483 -12.206  1.00  1.810          C  
ATOM    676  CG  PHE A  43      -2.332   7.176 -11.279  1.00  1.810          C  
ATOM    677  CD1 PHE A  43      -2.317   8.566 -11.041  1.00  1.810          C  
ATOM    678  CD2 PHE A  43      -1.417   6.413 -10.602  1.00  1.810          C  
ATOM    679  CE1 PHE A  43      -1.419   9.119 -10.150  1.00  1.810          C  
ATOM    680  CE2 PHE A  43      -0.520   6.982  -9.713  1.00  1.810          C  
ATOM    681  CZ  PHE A  43      -0.528   8.324  -9.488  1.00  1.810          C  
ATOM    682  H   PHE A  43      -5.047   6.690 -10.303  1.00  1.480          H  
ATOM    683  HA  PHE A  43      -4.438   8.236 -12.757  1.00  1.580          H  
ATOM    684 1HB  PHE A  43      -3.565   5.494 -11.793  1.00  2.170          H  
ATOM    685 2HB  PHE A  43      -2.916   6.368 -13.176  1.00  2.170          H  
ATOM    686  HD1 PHE A  43      -3.016   9.227 -11.536  1.00  2.170          H  
ATOM    687  HD2 PHE A  43      -1.414   5.336 -10.759  1.00  2.170          H  
ATOM    688  HE1 PHE A  43      -1.422  10.194  -9.972  1.00  2.170          H  
ATOM    689  HE2 PHE A  43       0.191   6.366  -9.183  1.00  2.170          H  
ATOM    690  HZ  PHE A  43       0.178   8.760  -8.787  1.00  2.170          H  
ATOM    691  N   ASP A  44      -6.728   7.322 -13.554  1.00  1.400          N  
ATOM    692  CA  ASP A  44      -7.905   6.803 -14.262  1.00  1.560          C  
ATOM    693  C   ASP A  44      -7.749   6.667 -15.760  1.00  1.540          C  
ATOM    694  O   ASP A  44      -8.625   6.136 -16.446  1.00  1.910          O  
ATOM    695  CB  ASP A  44      -9.071   7.764 -14.048  1.00  2.120          C  
ATOM    696  CG  ASP A  44      -8.782   9.176 -14.678  1.00  2.120          C  
ATOM    697  OD1 ASP A  44      -7.700   9.364 -15.261  1.00  2.120          O  
ATOM    698  OD2 ASP A  44      -9.635  10.032 -14.574  1.00  2.120          O  
ATOM    699  H   ASP A  44      -6.738   8.266 -13.147  1.00  1.680          H  
ATOM    700  HA  ASP A  44      -8.148   5.825 -13.844  1.00  1.870          H  
ATOM    701 1HB  ASP A  44      -9.975   7.354 -14.498  1.00  2.540          H  
ATOM    702 2HB  ASP A  44      -9.255   7.883 -12.977  1.00  2.540          H  
ATOM    703  N   SER A  45      -6.603   7.067 -16.245  1.00  1.340          N  
ATOM    704  CA  SER A  45      -6.289   7.017 -17.648  1.00  1.520          C  
ATOM    705  C   SER A  45      -5.597   5.727 -18.067  1.00  1.390          C  
ATOM    706  O   SER A  45      -5.295   5.547 -19.248  1.00  1.230          O  
ATOM    707  CB  SER A  45      -5.480   8.243 -17.984  1.00  2.060          C  
ATOM    708  OG  SER A  45      -6.273   9.401 -17.812  1.00  2.060          O  
ATOM    709  H   SER A  45      -5.972   7.504 -15.590  1.00  1.610          H  
ATOM    710  HA  SER A  45      -7.228   7.083 -18.199  1.00  1.820          H  
ATOM    711 1HB  SER A  45      -4.615   8.293 -17.335  1.00  2.470          H  
ATOM    712 2HB  SER A  45      -5.123   8.185 -19.010  1.00  2.470          H  
ATOM    713  HG  SER A  45      -6.624   9.383 -16.872  1.00  2.470          H  
ATOM    714  N   GLU A  46      -5.293   4.838 -17.099  1.00  1.500          N  
ATOM    715  CA  GLU A  46      -4.610   3.535 -17.319  1.00  1.430          C  
ATOM    716  C   GLU A  46      -3.133   3.669 -17.730  1.00  1.320          C  
ATOM    717  O   GLU A  46      -2.244   3.100 -17.081  1.00  1.170          O  
ATOM    718  CB  GLU A  46      -5.342   2.674 -18.367  1.00  2.030          C  
ATOM    719  CG  GLU A  46      -6.727   2.179 -17.951  1.00  2.030          C  
ATOM    720  CD  GLU A  46      -7.385   1.358 -19.039  1.00  2.030          C  
ATOM    721  OE1 GLU A  46      -6.849   1.337 -20.120  1.00  2.030          O  
ATOM    722  OE2 GLU A  46      -8.404   0.757 -18.788  1.00  2.030          O  
ATOM    723  H   GLU A  46      -5.560   5.077 -16.135  1.00  1.800          H  
ATOM    724  HA  GLU A  46      -4.636   2.988 -16.375  1.00  1.720          H  
ATOM    725 1HB  GLU A  46      -5.442   3.191 -19.308  1.00  2.440          H  
ATOM    726 2HB  GLU A  46      -4.743   1.788 -18.567  1.00  2.440          H  
ATOM    727 1HG  GLU A  46      -6.635   1.575 -17.050  1.00  2.440          H  
ATOM    728 2HG  GLU A  46      -7.354   3.041 -17.718  1.00  2.440          H  
ATOM    729  N   GLN A  47      -2.874   4.424 -18.803  1.00  1.420          N  
ATOM    730  CA  GLN A  47      -1.520   4.687 -19.271  1.00  1.400          C  
ATOM    731  C   GLN A  47      -0.767   5.455 -18.201  1.00  1.230          C  
ATOM    732  O   GLN A  47       0.436   5.249 -18.008  1.00  1.160          O  
ATOM    733  CB  GLN A  47      -1.537   5.495 -20.572  1.00  1.970          C  
ATOM    734  CG  GLN A  47      -0.165   5.715 -21.219  1.00  1.970          C  
ATOM    735  CD  GLN A  47       0.480   4.425 -21.686  1.00  1.970          C  
ATOM    736  OE1 GLN A  47      -0.151   3.620 -22.375  1.00  1.970          O  
ATOM    737  NE2 GLN A  47       1.740   4.224 -21.325  1.00  1.970          N  
ATOM    738  H   GLN A  47      -3.674   4.814 -19.297  1.00  1.700          H  
ATOM    739  HA  GLN A  47      -1.014   3.737 -19.441  1.00  1.680          H  
ATOM    740 1HB  GLN A  47      -2.174   4.991 -21.298  1.00  2.360          H  
ATOM    741 2HB  GLN A  47      -1.978   6.473 -20.380  1.00  2.360          H  
ATOM    742 1HG  GLN A  47      -0.288   6.364 -22.084  1.00  2.360          H  
ATOM    743 2HG  GLN A  47       0.503   6.186 -20.497  1.00  2.360          H  
ATOM    744 1HE2 GLN A  47       2.219   3.392 -21.613  1.00  2.360          H  
ATOM    745 2HE2 GLN A  47       2.216   4.906 -20.764  1.00  2.360          H  
ATOM    746  N   SER A  48      -1.480   6.339 -17.497  1.00  1.230          N  
ATOM    747  CA  SER A  48      -0.874   7.109 -16.433  1.00  1.150          C  
ATOM    748  C   SER A  48      -0.445   6.175 -15.320  1.00  0.980          C  
ATOM    749  O   SER A  48       0.679   6.267 -14.836  1.00  0.940          O  
ATOM    750  CB  SER A  48      -1.848   8.139 -15.888  1.00  1.640          C  
ATOM    751  OG  SER A  48      -2.143   9.121 -16.848  1.00  1.640          O  
ATOM    752  H   SER A  48      -2.452   6.486 -17.724  1.00  1.480          H  
ATOM    753  HA  SER A  48       0.005   7.621 -16.825  1.00  1.380          H  
ATOM    754 1HB  SER A  48      -2.767   7.642 -15.578  1.00  1.970          H  
ATOM    755 2HB  SER A  48      -1.422   8.604 -15.009  1.00  1.970          H  
ATOM    756  HG  SER A  48      -2.734   9.752 -16.420  1.00  1.970          H  
ATOM    757  N   ALA A  49      -1.290   5.201 -14.965  1.00  0.930          N  
ATOM    758  CA  ALA A  49      -0.929   4.287 -13.887  1.00  0.810          C  
ATOM    759  C   ALA A  49       0.363   3.560 -14.215  1.00  0.740          C  
ATOM    760  O   ALA A  49       1.228   3.411 -13.347  1.00  0.640          O  
ATOM    761  CB  ALA A  49      -2.036   3.284 -13.634  1.00  1.180          C  
ATOM    762  H   ALA A  49      -2.202   5.144 -15.402  1.00  1.120          H  
ATOM    763  HA  ALA A  49      -0.763   4.876 -12.988  1.00  0.970          H  
ATOM    764 1HB  ALA A  49      -1.751   2.629 -12.810  1.00  1.420          H  
ATOM    765 2HB  ALA A  49      -2.958   3.800 -13.384  1.00  1.420          H  
ATOM    766 3HB  ALA A  49      -2.193   2.690 -14.533  1.00  1.420          H  
ATOM    767  N   LYS A  50       0.527   3.157 -15.481  1.00  0.840          N  
ATOM    768  CA  LYS A  50       1.774   2.524 -15.882  1.00  0.860          C  
ATOM    769  C   LYS A  50       2.934   3.501 -15.769  1.00  0.810          C  
ATOM    770  O   LYS A  50       3.974   3.156 -15.207  1.00  0.800          O  
ATOM    771  CB  LYS A  50       1.681   1.945 -17.292  1.00  1.200          C  
ATOM    772  CG  LYS A  50       3.013   1.354 -17.861  1.00  1.200          C  
ATOM    773  CD  LYS A  50       3.635   0.240 -16.994  1.00  1.200          C  
ATOM    774  CE  LYS A  50       4.621  -0.620 -17.807  1.00  1.200          C  
ATOM    775  NZ  LYS A  50       5.757   0.190 -18.354  1.00  1.200          N  
ATOM    776  H   LYS A  50      -0.254   3.257 -16.141  1.00  1.010          H  
ATOM    777  HA  LYS A  50       1.966   1.699 -15.200  1.00  1.030          H  
ATOM    778 1HB  LYS A  50       0.923   1.162 -17.307  1.00  1.440          H  
ATOM    779 2HB  LYS A  50       1.346   2.729 -17.976  1.00  1.440          H  
ATOM    780 1HG  LYS A  50       2.817   0.953 -18.853  1.00  1.440          H  
ATOM    781 2HG  LYS A  50       3.744   2.162 -17.957  1.00  1.440          H  
ATOM    782 1HD  LYS A  50       4.219   0.710 -16.195  1.00  1.440          H  
ATOM    783 2HD  LYS A  50       2.886  -0.370 -16.533  1.00  1.440          H  
ATOM    784 1HE  LYS A  50       5.023  -1.401 -17.158  1.00  1.440          H  
ATOM    785 2HE  LYS A  50       4.089  -1.089 -18.633  1.00  1.440          H  
ATOM    786 1HZ  LYS A  50       6.397  -0.381 -18.872  1.00  1.440          H  
ATOM    787 2HZ  LYS A  50       5.424   0.920 -18.951  1.00  1.440          H  
ATOM    788 3HZ  LYS A  50       6.260   0.622 -17.574  1.00  1.440          H  
ATOM    789  N   ALA A  51       2.764   4.736 -16.244  1.00  0.860          N  
ATOM    790  CA  ALA A  51       3.850   5.699 -16.141  1.00  0.880          C  
ATOM    791  C   ALA A  51       4.260   5.893 -14.683  1.00  0.790          C  
ATOM    792  O   ALA A  51       5.442   6.003 -14.355  1.00  0.820          O  
ATOM    793  CB  ALA A  51       3.436   7.028 -16.735  1.00  1.220          C  
ATOM    794  H   ALA A  51       1.890   4.985 -16.724  1.00  1.030          H  
ATOM    795  HA  ALA A  51       4.710   5.299 -16.689  1.00  1.060          H  
ATOM    796 1HB  ALA A  51       4.265   7.730 -16.667  1.00  1.470          H  
ATOM    797 2HB  ALA A  51       3.156   6.883 -17.777  1.00  1.470          H  
ATOM    798 3HB  ALA A  51       2.582   7.419 -16.179  1.00  1.470          H  
ATOM    799  N   PHE A  52       3.288   5.905 -13.786  1.00  0.710          N  
ATOM    800  CA  PHE A  52       3.649   6.083 -12.405  1.00  0.680          C  
ATOM    801  C   PHE A  52       4.360   4.848 -11.878  1.00  0.610          C  
ATOM    802  O   PHE A  52       5.357   4.987 -11.167  1.00  0.630          O  
ATOM    803  CB  PHE A  52       2.441   6.490 -11.586  1.00  0.960          C  
ATOM    804  CG  PHE A  52       2.075   7.915 -11.893  1.00  0.960          C  
ATOM    805  CD1 PHE A  52       0.927   8.241 -12.575  1.00  0.960          C  
ATOM    806  CD2 PHE A  52       2.922   8.930 -11.528  1.00  0.960          C  
ATOM    807  CE1 PHE A  52       0.626   9.548 -12.869  1.00  0.960          C  
ATOM    808  CE2 PHE A  52       2.631  10.240 -11.821  1.00  0.960          C  
ATOM    809  CZ  PHE A  52       1.477  10.547 -12.490  1.00  0.960          C  
ATOM    810  H   PHE A  52       2.313   5.860 -14.091  1.00  0.850          H  
ATOM    811  HA  PHE A  52       4.359   6.904 -12.355  1.00  0.820          H  
ATOM    812 1HB  PHE A  52       1.591   5.847 -11.832  1.00  1.160          H  
ATOM    813 2HB  PHE A  52       2.648   6.400 -10.531  1.00  1.160          H  
ATOM    814  HD1 PHE A  52       0.247   7.455 -12.871  1.00  1.160          H  
ATOM    815  HD2 PHE A  52       3.838   8.679 -11.008  1.00  1.160          H  
ATOM    816  HE1 PHE A  52      -0.288   9.789 -13.396  1.00  1.160          H  
ATOM    817  HE2 PHE A  52       3.320  11.034 -11.526  1.00  1.160          H  
ATOM    818  HZ  PHE A  52       1.240  11.584 -12.723  1.00  1.160          H  
ATOM    819  N   LEU A  53       3.920   3.644 -12.268  1.00  0.620          N  
ATOM    820  CA  LEU A  53       4.579   2.404 -11.848  1.00  0.640          C  
ATOM    821  C   LEU A  53       6.052   2.424 -12.282  1.00  0.670          C  
ATOM    822  O   LEU A  53       6.947   2.018 -11.521  1.00  0.730          O  
ATOM    823  CB  LEU A  53       3.856   1.179 -12.439  1.00  0.890          C  
ATOM    824  CG  LEU A  53       4.409  -0.236 -12.082  1.00  0.890          C  
ATOM    825  CD1 LEU A  53       4.349  -0.499 -10.584  1.00  0.890          C  
ATOM    826  CD2 LEU A  53       3.590  -1.309 -12.877  1.00  0.890          C  
ATOM    827  H   LEU A  53       3.058   3.582 -12.824  1.00  0.740          H  
ATOM    828  HA  LEU A  53       4.526   2.351 -10.767  1.00  0.770          H  
ATOM    829 1HB  LEU A  53       2.810   1.222 -12.127  1.00  1.070          H  
ATOM    830 2HB  LEU A  53       3.884   1.266 -13.522  1.00  1.070          H  
ATOM    831  HG  LEU A  53       5.438  -0.280 -12.353  1.00  1.070          H  
ATOM    832 1HD1 LEU A  53       4.753  -1.494 -10.376  1.00  1.070          H  
ATOM    833 2HD1 LEU A  53       4.936   0.239 -10.045  1.00  1.070          H  
ATOM    834 3HD1 LEU A  53       3.308  -0.459 -10.241  1.00  1.070          H  
ATOM    835 1HD2 LEU A  53       3.978  -2.307 -12.657  1.00  1.070          H  
ATOM    836 2HD2 LEU A  53       2.539  -1.260 -12.586  1.00  1.070          H  
ATOM    837 3HD2 LEU A  53       3.683  -1.116 -13.947  1.00  1.070          H  
ATOM    838  N   ASP A  54       6.307   2.948 -13.499  1.00  0.700          N  
ATOM    839  CA  ASP A  54       7.659   3.064 -14.039  1.00  0.780          C  
ATOM    840  C   ASP A  54       8.542   3.888 -13.107  1.00  0.780          C  
ATOM    841  O   ASP A  54       9.724   3.588 -12.974  1.00  0.900          O  
ATOM    842  CB  ASP A  54       7.687   3.753 -15.416  1.00  1.060          C  
ATOM    843  CG  ASP A  54       7.129   2.942 -16.588  1.00  1.060          C  
ATOM    844  OD1 ASP A  54       6.954   1.751 -16.463  1.00  1.060          O  
ATOM    845  OD2 ASP A  54       6.885   3.534 -17.619  1.00  1.060          O  
ATOM    846  H   ASP A  54       5.507   3.208 -14.085  1.00  0.840          H  
ATOM    847  HA  ASP A  54       8.084   2.065 -14.130  1.00  0.940          H  
ATOM    848 1HB  ASP A  54       7.148   4.683 -15.358  1.00  1.270          H  
ATOM    849 2HB  ASP A  54       8.718   4.014 -15.648  1.00  1.270          H  
ATOM    850  N   ASP A  55       7.984   4.923 -12.454  1.00  0.680          N  
ATOM    851  CA  ASP A  55       8.769   5.726 -11.506  1.00  0.720          C  
ATOM    852  C   ASP A  55       8.766   5.142 -10.082  1.00  0.710          C  
ATOM    853  O   ASP A  55       9.777   5.227  -9.373  1.00  0.780          O  
ATOM    854  CB  ASP A  55       8.302   7.181 -11.459  1.00  0.990          C  
ATOM    855  CG  ASP A  55       8.585   7.950 -12.753  1.00  0.990          C  
ATOM    856  OD1 ASP A  55       9.713   7.923 -13.214  1.00  0.990          O  
ATOM    857  OD2 ASP A  55       7.687   8.596 -13.241  1.00  0.990          O  
ATOM    858  H   ASP A  55       7.005   5.160 -12.661  1.00  0.820          H  
ATOM    859  HA  ASP A  55       9.802   5.733 -11.854  1.00  0.860          H  
ATOM    860 1HB  ASP A  55       7.221   7.193 -11.278  1.00  1.190          H  
ATOM    861 2HB  ASP A  55       8.781   7.695 -10.625  1.00  1.190          H  
ATOM    862  N   PHE A  56       7.665   4.506  -9.671  1.00  0.650          N  
ATOM    863  CA  PHE A  56       7.599   3.937  -8.324  1.00  0.680          C  
ATOM    864  C   PHE A  56       8.648   2.872  -8.077  1.00  0.720          C  
ATOM    865  O   PHE A  56       9.216   2.816  -6.975  1.00  0.770          O  
ATOM    866  CB  PHE A  56       6.244   3.288  -8.003  1.00  0.940          C  
ATOM    867  CG  PHE A  56       5.141   4.181  -7.458  1.00  0.940          C  
ATOM    868  CD1 PHE A  56       4.058   4.561  -8.234  1.00  0.940          C  
ATOM    869  CD2 PHE A  56       5.176   4.595  -6.126  1.00  0.940          C  
ATOM    870  CE1 PHE A  56       3.046   5.332  -7.706  1.00  0.940          C  
ATOM    871  CE2 PHE A  56       4.161   5.360  -5.604  1.00  0.940          C  
ATOM    872  CZ  PHE A  56       3.095   5.727  -6.396  1.00  0.940          C  
ATOM    873  H   PHE A  56       6.850   4.480 -10.282  1.00  0.780          H  
ATOM    874  HA  PHE A  56       7.760   4.742  -7.616  1.00  0.820          H  
ATOM    875 1HB  PHE A  56       5.872   2.827  -8.912  1.00  1.130          H  
ATOM    876 2HB  PHE A  56       6.400   2.488  -7.291  1.00  1.130          H  
ATOM    877  HD1 PHE A  56       3.998   4.233  -9.261  1.00  1.130          H  
ATOM    878  HD2 PHE A  56       6.015   4.300  -5.490  1.00  1.130          H  
ATOM    879  HE1 PHE A  56       2.199   5.610  -8.323  1.00  1.130          H  
ATOM    880  HE2 PHE A  56       4.200   5.673  -4.560  1.00  1.130          H  
ATOM    881  HZ  PHE A  56       2.287   6.327  -5.986  1.00  1.130          H  
ATOM    882  N   VAL A  57       8.917   2.003  -9.052  1.00  0.740          N  
ATOM    883  CA  VAL A  57       9.894   0.986  -8.727  1.00  0.860          C  
ATOM    884  C   VAL A  57      11.298   1.581  -8.536  1.00  0.850          C  
ATOM    885  O   VAL A  57      11.938   1.234  -7.550  1.00  0.880          O  
ATOM    886  CB  VAL A  57       9.883  -0.207  -9.683  1.00  1.160          C  
ATOM    887  CG1 VAL A  57      11.066  -1.150  -9.323  1.00  1.160          C  
ATOM    888  CG2 VAL A  57       8.558  -0.907  -9.568  1.00  1.160          C  
ATOM    889  H   VAL A  57       8.422   2.045  -9.955  1.00  0.890          H  
ATOM    890  HA  VAL A  57       9.593   0.560  -7.772  1.00  1.030          H  
ATOM    891  HB  VAL A  57       9.994   0.105 -10.694  1.00  1.390          H  
ATOM    892 1HG1 VAL A  57      11.057  -1.997  -9.978  1.00  1.390          H  
ATOM    893 2HG1 VAL A  57      12.020  -0.639  -9.431  1.00  1.390          H  
ATOM    894 3HG1 VAL A  57      10.959  -1.492  -8.297  1.00  1.390          H  
ATOM    895 1HG2 VAL A  57       8.553  -1.752 -10.239  1.00  1.390          H  
ATOM    896 2HG2 VAL A  57       8.413  -1.248  -8.550  1.00  1.390          H  
ATOM    897 3HG2 VAL A  57       7.755  -0.220  -9.841  1.00  1.390          H  
ATOM    898  N   PRO A  58      11.876   2.409  -9.432  1.00  0.900          N  
ATOM    899  CA  PRO A  58      13.144   3.073  -9.193  1.00  0.970          C  
ATOM    900  C   PRO A  58      13.193   3.758  -7.825  1.00  0.890          C  
ATOM    901  O   PRO A  58      14.233   3.750  -7.162  1.00  0.940          O  
ATOM    902  CB  PRO A  58      13.202   4.071 -10.342  1.00  1.460          C  
ATOM    903  CG  PRO A  58      12.463   3.380 -11.443  1.00  1.460          C  
ATOM    904  CD  PRO A  58      11.334   2.639 -10.761  1.00  1.460          C  
ATOM    905  HA  PRO A  58      13.954   2.331  -9.291  1.00  1.160          H  
ATOM    906 1HB  PRO A  58      12.713   5.018 -10.039  1.00  1.750          H  
ATOM    907 2HB  PRO A  58      14.240   4.300 -10.596  1.00  1.750          H  
ATOM    908 1HG  PRO A  58      12.084   4.119 -12.165  1.00  1.750          H  
ATOM    909 2HG  PRO A  58      13.131   2.708 -11.999  1.00  1.750          H  
ATOM    910 1HD  PRO A  58      10.468   3.236 -10.730  1.00  1.750          H  
ATOM    911 2HD  PRO A  58      11.178   1.726 -11.311  1.00  1.750          H  
ATOM    912  N   LEU A  59      12.073   4.353  -7.380  1.00  0.830          N  
ATOM    913  CA  LEU A  59      12.078   4.975  -6.064  1.00  0.860          C  
ATOM    914  C   LEU A  59      12.265   3.949  -4.935  1.00  0.770          C  
ATOM    915  O   LEU A  59      13.082   4.172  -4.028  1.00  0.800          O  
ATOM    916  CB  LEU A  59      10.786   5.778  -5.867  1.00  1.190          C  
ATOM    917  CG  LEU A  59      10.629   7.060  -6.766  1.00  1.190          C  
ATOM    918  CD1 LEU A  59       9.228   7.575  -6.623  1.00  1.190          C  
ATOM    919  CD2 LEU A  59      11.618   8.161  -6.355  1.00  1.190          C  
ATOM    920  H   LEU A  59      11.233   4.427  -7.970  1.00  1.000          H  
ATOM    921  HA  LEU A  59      12.925   5.653  -6.020  1.00  1.030          H  
ATOM    922 1HB  LEU A  59       9.945   5.124  -6.085  1.00  1.430          H  
ATOM    923 2HB  LEU A  59      10.715   6.081  -4.830  1.00  1.430          H  
ATOM    924  HG  LEU A  59      10.802   6.797  -7.803  1.00  1.430          H  
ATOM    925 1HD1 LEU A  59       9.096   8.456  -7.248  1.00  1.430          H  
ATOM    926 2HD1 LEU A  59       8.520   6.812  -6.925  1.00  1.430          H  
ATOM    927 3HD1 LEU A  59       9.063   7.840  -5.585  1.00  1.430          H  
ATOM    928 1HD2 LEU A  59      11.469   9.030  -6.998  1.00  1.430          H  
ATOM    929 2HD2 LEU A  59      11.446   8.449  -5.331  1.00  1.430          H  
ATOM    930 3HD2 LEU A  59      12.637   7.819  -6.464  1.00  1.430          H  
ATOM    931  N   ARG A  60      11.564   2.792  -5.012  1.00  0.730          N  
ATOM    932  CA  ARG A  60      11.732   1.802  -3.940  1.00  0.750          C  
ATOM    933  C   ARG A  60      13.105   1.175  -4.060  1.00  0.730          C  
ATOM    934  O   ARG A  60      13.720   0.841  -3.047  1.00  0.770          O  
ATOM    935  CB  ARG A  60      10.671   0.675  -3.944  1.00  1.040          C  
ATOM    936  CG  ARG A  60      10.788  -0.457  -5.003  1.00  1.040          C  
ATOM    937  CD  ARG A  60       9.602  -1.408  -5.004  1.00  1.040          C  
ATOM    938  NE  ARG A  60       8.378  -0.739  -5.483  1.00  1.040          N  
ATOM    939  CZ  ARG A  60       7.165  -1.322  -5.723  1.00  1.040          C  
ATOM    940  NH1 ARG A  60       6.958  -2.616  -5.583  1.00  1.040          N  
ATOM    941  NH2 ARG A  60       6.150  -0.564  -6.115  1.00  1.040          N  
ATOM    942  H   ARG A  60      10.881   2.665  -5.771  1.00  0.880          H  
ATOM    943  HA  ARG A  60      11.666   2.316  -2.982  1.00  0.900          H  
ATOM    944 1HB  ARG A  60      10.617   0.213  -2.958  1.00  1.250          H  
ATOM    945 2HB  ARG A  60       9.730   1.126  -4.138  1.00  1.250          H  
ATOM    946 1HG  ARG A  60      10.835  -0.040  -5.963  1.00  1.250          H  
ATOM    947 2HG  ARG A  60      11.685  -1.052  -4.819  1.00  1.250          H  
ATOM    948 1HD  ARG A  60       9.819  -2.245  -5.658  1.00  1.250          H  
ATOM    949 2HD  ARG A  60       9.426  -1.774  -3.989  1.00  1.250          H  
ATOM    950  HE  ARG A  60       8.433   0.264  -5.620  1.00  1.250          H  
ATOM    951 1HH1 ARG A  60       7.703  -3.272  -5.323  1.00  1.250          H  
ATOM    952 2HH1 ARG A  60       6.037  -3.002  -5.770  1.00  1.250          H  
ATOM    953 1HH2 ARG A  60       6.267   0.432  -6.217  1.00  1.250          H  
ATOM    954 2HH2 ARG A  60       5.246  -0.984  -6.296  1.00  1.250          H  
ATOM    955  N   SER A  61      13.600   1.058  -5.296  1.00  0.750          N  
ATOM    956  CA  SER A  61      14.892   0.471  -5.580  1.00  0.850          C  
ATOM    957  C   SER A  61      15.972   1.292  -4.897  1.00  0.850          C  
ATOM    958  O   SER A  61      16.828   0.740  -4.204  1.00  0.900          O  
ATOM    959  CB  SER A  61      15.096   0.411  -7.083  1.00  1.150          C  
ATOM    960  OG  SER A  61      16.322  -0.152  -7.440  1.00  1.150          O  
ATOM    961  H   SER A  61      13.025   1.352  -6.088  1.00  0.900          H  
ATOM    962  HA  SER A  61      14.908  -0.540  -5.179  1.00  1.020          H  
ATOM    963 1HB  SER A  61      14.285  -0.148  -7.537  1.00  1.380          H  
ATOM    964 2HB  SER A  61      15.047   1.403  -7.478  1.00  1.380          H  
ATOM    965  HG  SER A  61      16.256  -0.296  -8.416  1.00  1.380          H  
ATOM    966  N   SER A  62      15.901   2.621  -5.041  1.00  0.840          N  
ATOM    967  CA  SER A  62      16.863   3.518  -4.423  1.00  0.900          C  
ATOM    968  C   SER A  62      16.877   3.377  -2.907  1.00  0.800          C  
ATOM    969  O   SER A  62      17.951   3.257  -2.304  1.00  0.850          O  
ATOM    970  CB  SER A  62      16.544   4.952  -4.796  1.00  1.240          C  
ATOM    971  OG  SER A  62      17.449   5.844  -4.202  1.00  1.240          O  
ATOM    972  H   SER A  62      15.187   3.015  -5.658  1.00  1.010          H  
ATOM    973  HA  SER A  62      17.854   3.269  -4.800  1.00  1.080          H  
ATOM    974 1HB  SER A  62      16.579   5.056  -5.879  1.00  1.480          H  
ATOM    975 2HB  SER A  62      15.528   5.190  -4.483  1.00  1.480          H  
ATOM    976  HG  SER A  62      17.186   6.718  -4.499  1.00  1.480          H  
ATOM    977  N   ARG A  63      15.696   3.346  -2.273  1.00  0.750          N  
ATOM    978  CA  ARG A  63      15.668   3.220  -0.820  1.00  0.810          C  
ATOM    979  C   ARG A  63      16.223   1.879  -0.362  1.00  0.770          C  
ATOM    980  O   ARG A  63      16.948   1.798   0.636  1.00  0.830          O  
ATOM    981  CB  ARG A  63      14.259   3.352  -0.290  1.00  1.110          C  
ATOM    982  CG  ARG A  63      14.119   3.260   1.225  1.00  1.110          C  
ATOM    983  CD  ARG A  63      14.832   4.362   1.961  1.00  1.110          C  
ATOM    984  NE  ARG A  63      14.550   4.327   3.384  1.00  1.110          N  
ATOM    985  CZ  ARG A  63      15.204   5.028   4.339  1.00  1.110          C  
ATOM    986  NH1 ARG A  63      16.227   5.818   4.049  1.00  1.110          N  
ATOM    987  NH2 ARG A  63      14.806   4.909   5.600  1.00  1.110          N  
ATOM    988  H   ARG A  63      14.828   3.459  -2.811  1.00  0.900          H  
ATOM    989  HA  ARG A  63      16.286   4.015  -0.406  1.00  0.970          H  
ATOM    990 1HB  ARG A  63      13.825   4.278  -0.611  1.00  1.330          H  
ATOM    991 2HB  ARG A  63      13.650   2.554  -0.720  1.00  1.330          H  
ATOM    992 1HG  ARG A  63      13.083   3.337   1.428  1.00  1.330          H  
ATOM    993 2HG  ARG A  63      14.490   2.302   1.592  1.00  1.330          H  
ATOM    994 1HD  ARG A  63      15.910   4.264   1.830  1.00  1.330          H  
ATOM    995 2HD  ARG A  63      14.500   5.315   1.583  1.00  1.330          H  
ATOM    996  HE  ARG A  63      13.781   3.743   3.690  1.00  1.330          H  
ATOM    997 1HH1 ARG A  63      16.588   5.923   3.085  1.00  1.330          H  
ATOM    998 2HH1 ARG A  63      16.704   6.323   4.781  1.00  1.330          H  
ATOM    999 1HH2 ARG A  63      14.025   4.306   5.831  1.00  1.330          H  
ATOM   1000 2HH2 ARG A  63      15.281   5.421   6.330  1.00  1.330          H  
ATOM   1001  N   VAL A  64      15.872   0.812  -1.061  1.00  0.790          N  
ATOM   1002  CA  VAL A  64      16.367  -0.486  -0.683  1.00  0.950          C  
ATOM   1003  C   VAL A  64      17.874  -0.532  -0.842  1.00  0.890          C  
ATOM   1004  O   VAL A  64      18.555  -1.077   0.020  1.00  0.960          O  
ATOM   1005  CB  VAL A  64      15.666  -1.600  -1.436  1.00  1.270          C  
ATOM   1006  CG1 VAL A  64      16.329  -2.939  -1.146  1.00  1.270          C  
ATOM   1007  CG2 VAL A  64      14.244  -1.637  -0.988  1.00  1.270          C  
ATOM   1008  H   VAL A  64      15.239   0.905  -1.867  1.00  0.950          H  
ATOM   1009  HA  VAL A  64      16.141  -0.629   0.378  1.00  1.140          H  
ATOM   1010  HB  VAL A  64      15.719  -1.395  -2.502  1.00  1.520          H  
ATOM   1011 1HG1 VAL A  64      15.808  -3.728  -1.686  1.00  1.520          H  
ATOM   1012 2HG1 VAL A  64      17.363  -2.920  -1.448  1.00  1.520          H  
ATOM   1013 3HG1 VAL A  64      16.275  -3.130  -0.092  1.00  1.520          H  
ATOM   1014 1HG2 VAL A  64      13.719  -2.405  -1.517  1.00  1.520          H  
ATOM   1015 2HG2 VAL A  64      14.224  -1.836   0.082  1.00  1.520          H  
ATOM   1016 3HG2 VAL A  64      13.766  -0.688  -1.179  1.00  1.520          H  
ATOM   1017  N   GLU A  65      18.415  -0.004  -1.955  1.00  0.860          N  
ATOM   1018  CA  GLU A  65      19.859  -0.026  -2.112  1.00  0.950          C  
ATOM   1019  C   GLU A  65      20.531   0.691  -0.940  1.00  0.870          C  
ATOM   1020  O   GLU A  65      21.499   0.175  -0.367  1.00  0.930          O  
ATOM   1021  CB  GLU A  65      20.311   0.581  -3.441  1.00  1.290          C  
ATOM   1022  CG  GLU A  65      21.836   0.434  -3.675  1.00  1.290          C  
ATOM   1023  CD  GLU A  65      22.315   0.919  -5.002  1.00  1.290          C  
ATOM   1024  OE1 GLU A  65      21.544   1.470  -5.742  1.00  1.290          O  
ATOM   1025  OE2 GLU A  65      23.461   0.691  -5.292  1.00  1.290          O  
ATOM   1026  H   GLU A  65      17.826   0.402  -2.685  1.00  1.030          H  
ATOM   1027  HA  GLU A  65      20.179  -1.042  -2.117  1.00  1.140          H  
ATOM   1028 1HB  GLU A  65      19.781   0.097  -4.263  1.00  1.550          H  
ATOM   1029 2HB  GLU A  65      20.055   1.643  -3.463  1.00  1.550          H  
ATOM   1030 1HG  GLU A  65      22.363   0.989  -2.899  1.00  1.550          H  
ATOM   1031 2HG  GLU A  65      22.105  -0.613  -3.568  1.00  1.550          H  
ATOM   1032  N   GLU A  66      19.986   1.853  -0.534  1.00  0.820          N  
ATOM   1033  CA  GLU A  66      20.540   2.601   0.592  1.00  0.880          C  
ATOM   1034  C   GLU A  66      20.639   1.738   1.843  1.00  0.850          C  
ATOM   1035  O   GLU A  66      21.649   1.784   2.551  1.00  0.930          O  
ATOM   1036  CB  GLU A  66      19.665   3.823   0.922  1.00  1.210          C  
ATOM   1037  CG  GLU A  66      20.157   4.690   2.103  1.00  1.210          C  
ATOM   1038  CD  GLU A  66      19.220   5.842   2.442  1.00  1.210          C  
ATOM   1039  OE1 GLU A  66      18.233   6.032   1.763  1.00  1.210          O  
ATOM   1040  OE2 GLU A  66      19.482   6.518   3.406  1.00  1.210          O  
ATOM   1041  H   GLU A  66      19.195   2.251  -1.058  1.00  0.980          H  
ATOM   1042  HA  GLU A  66      21.539   2.937   0.321  1.00  1.060          H  
ATOM   1043 1HB  GLU A  66      19.587   4.459   0.040  1.00  1.450          H  
ATOM   1044 2HB  GLU A  66      18.664   3.492   1.164  1.00  1.450          H  
ATOM   1045 1HG  GLU A  66      20.262   4.068   2.989  1.00  1.450          H  
ATOM   1046 2HG  GLU A  66      21.142   5.088   1.862  1.00  1.450          H  
ATOM   1047  N   LEU A  67      19.570   0.995   2.142  1.00  0.830          N  
ATOM   1048  CA  LEU A  67      19.536   0.156   3.329  1.00  0.930          C  
ATOM   1049  C   LEU A  67      20.271  -1.185   3.237  1.00  0.940          C  
ATOM   1050  O   LEU A  67      20.876  -1.614   4.223  1.00  1.010          O  
ATOM   1051  CB  LEU A  67      18.078  -0.100   3.725  1.00  1.260          C  
ATOM   1052  CG  LEU A  67      17.403   0.930   4.688  1.00  1.260          C  
ATOM   1053  CD1 LEU A  67      18.013   0.830   6.099  1.00  1.260          C  
ATOM   1054  CD2 LEU A  67      17.577   2.345   4.145  1.00  1.260          C  
ATOM   1055  H   LEU A  67      18.738   1.080   1.544  1.00  1.000          H  
ATOM   1056  HA  LEU A  67      20.027   0.719   4.118  1.00  1.120          H  
ATOM   1057 1HB  LEU A  67      17.481  -0.127   2.807  1.00  1.510          H  
ATOM   1058 2HB  LEU A  67      18.015  -1.076   4.199  1.00  1.510          H  
ATOM   1059  HG  LEU A  67      16.344   0.704   4.749  1.00  1.510          H  
ATOM   1060 1HD1 LEU A  67      17.511   1.538   6.757  1.00  1.510          H  
ATOM   1061 2HD1 LEU A  67      17.881  -0.170   6.487  1.00  1.510          H  
ATOM   1062 3HD1 LEU A  67      19.067   1.061   6.077  1.00  1.510          H  
ATOM   1063 1HD2 LEU A  67      17.089   3.033   4.812  1.00  1.510          H  
ATOM   1064 2HD2 LEU A  67      18.627   2.609   4.086  1.00  1.510          H  
ATOM   1065 3HD2 LEU A  67      17.133   2.421   3.152  1.00  1.510          H  
ATOM   1066  N   TYR A  68      20.263  -1.887   2.091  1.00  0.940          N  
ATOM   1067  CA  TYR A  68      20.955  -3.177   2.165  1.00  1.070          C  
ATOM   1068  C   TYR A  68      22.447  -2.910   2.261  1.00  1.070          C  
ATOM   1069  O   TYR A  68      23.160  -3.636   2.955  1.00  1.190          O  
ATOM   1070  CB  TYR A  68      20.658  -4.151   1.027  1.00  1.450          C  
ATOM   1071  CG  TYR A  68      21.477  -4.034  -0.207  1.00  1.450          C  
ATOM   1072  CD1 TYR A  68      22.725  -4.639  -0.288  1.00  1.450          C  
ATOM   1073  CD2 TYR A  68      20.973  -3.411  -1.265  1.00  1.450          C  
ATOM   1074  CE1 TYR A  68      23.445  -4.575  -1.453  1.00  1.450          C  
ATOM   1075  CE2 TYR A  68      21.680  -3.350  -2.438  1.00  1.450          C  
ATOM   1076  CZ  TYR A  68      22.906  -3.919  -2.537  1.00  1.450          C  
ATOM   1077  OH  TYR A  68      23.577  -3.861  -3.730  1.00  1.450          O  
ATOM   1078  H   TYR A  68      19.755  -1.564   1.266  1.00  1.130          H  
ATOM   1079  HA  TYR A  68      20.650  -3.674   3.076  1.00  1.280          H  
ATOM   1080 1HB  TYR A  68      20.768  -5.174   1.399  1.00  1.740          H  
ATOM   1081 2HB  TYR A  68      19.616  -4.034   0.733  1.00  1.740          H  
ATOM   1082  HD1 TYR A  68      23.135  -5.169   0.572  1.00  1.740          H  
ATOM   1083  HD2 TYR A  68      19.988  -2.969  -1.189  1.00  1.740          H  
ATOM   1084  HE1 TYR A  68      24.420  -5.048  -1.517  1.00  1.740          H  
ATOM   1085  HE2 TYR A  68      21.253  -2.847  -3.301  1.00  1.740          H  
ATOM   1086  HH  TYR A  68      22.923  -3.677  -4.437  1.00  1.740          H  
ATOM   1087  N   HIS A  69      22.886  -1.755   1.735  1.00  1.020          N  
ATOM   1088  CA  HIS A  69      24.267  -1.287   1.780  1.00  1.130          C  
ATOM   1089  C   HIS A  69      24.808  -1.390   3.203  1.00  1.180          C  
ATOM   1090  O   HIS A  69      25.467  -2.410   3.403  1.00  1.390          O  
ATOM   1091  CB  HIS A  69      24.396   0.147   1.278  1.00  1.540          C  
ATOM   1092  CG  HIS A  69      25.805   0.638   1.242  1.00  1.540          C  
ATOM   1093  ND1 HIS A  69      26.726   0.212   0.295  1.00  1.540          N  
ATOM   1094  CD2 HIS A  69      26.458   1.513   2.033  1.00  1.540          C  
ATOM   1095  CE1 HIS A  69      27.883   0.809   0.514  1.00  1.540          C  
ATOM   1096  NE2 HIS A  69      27.748   1.604   1.561  1.00  1.540          N  
ATOM   1097  H   HIS A  69      22.241  -1.185   1.183  1.00  1.220          H  
ATOM   1098  HA  HIS A  69      24.878  -1.914   1.137  1.00  1.360          H  
ATOM   1099 1HB  HIS A  69      23.971   0.227   0.282  1.00  1.850          H  
ATOM   1100 2HB  HIS A  69      23.831   0.810   1.930  1.00  1.850          H  
ATOM   1101  HD2 HIS A  69      26.033   2.042   2.885  1.00  1.850          H  
ATOM   1102  HE1 HIS A  69      28.797   0.668  -0.069  1.00  1.850          H  
ATOM   1103  HE2 HIS A  69      28.474   2.185   1.957  1.00  1.850          H  
ATOM   1104  N   LEU A  70      23.863  -1.029   4.092  1.00  1.150          N  
ATOM   1105  CA  LEU A  70      24.154  -0.605   5.439  1.00  1.340          C  
ATOM   1106  C   LEU A  70      24.311  -1.885   6.252  1.00  1.480          C  
ATOM   1107  O   LEU A  70      24.855  -1.884   7.360  1.00  1.720          O  
ATOM   1108  CB  LEU A  70      22.963   0.224   5.981  1.00  1.800          C  
ATOM   1109  CG  LEU A  70      23.085   0.921   7.372  1.00  1.800          C  
ATOM   1110  CD1 LEU A  70      24.236   1.939   7.383  1.00  1.800          C  
ATOM   1111  CD2 LEU A  70      21.741   1.596   7.682  1.00  1.800          C  
ATOM   1112  H   LEU A  70      23.117  -1.731   4.174  1.00  1.380          H  
ATOM   1113  HA  LEU A  70      25.082  -0.039   5.448  1.00  1.610          H  
ATOM   1114 1HB  LEU A  70      22.714   0.993   5.242  1.00  2.160          H  
ATOM   1115 2HB  LEU A  70      22.099  -0.443   6.048  1.00  2.160          H  
ATOM   1116  HG  LEU A  70      23.294   0.172   8.136  1.00  2.160          H  
ATOM   1117 1HD1 LEU A  70      24.293   2.404   8.369  1.00  2.160          H  
ATOM   1118 2HD1 LEU A  70      25.180   1.440   7.177  1.00  2.160          H  
ATOM   1119 3HD1 LEU A  70      24.058   2.705   6.630  1.00  2.160          H  
ATOM   1120 1HD2 LEU A  70      21.784   2.074   8.661  1.00  2.160          H  
ATOM   1121 2HD2 LEU A  70      21.519   2.344   6.919  1.00  2.160          H  
ATOM   1122 3HD2 LEU A  70      20.958   0.837   7.684  1.00  2.160          H  
ATOM   1123  N   LEU A  71      23.756  -2.973   5.697  1.00  1.410          N  
ATOM   1124  CA  LEU A  71      23.753  -4.297   6.324  1.00  1.650          C  
ATOM   1125  C   LEU A  71      25.002  -5.073   5.896  1.00  1.770          C  
ATOM   1126  O   LEU A  71      25.514  -5.916   6.637  1.00  2.080          O  
ATOM   1127  CB  LEU A  71      22.515  -5.112   5.878  1.00  2.210          C  
ATOM   1128  CG  LEU A  71      21.106  -4.546   6.219  1.00  2.210          C  
ATOM   1129  CD1 LEU A  71      20.049  -5.415   5.520  1.00  2.210          C  
ATOM   1130  CD2 LEU A  71      20.876  -4.547   7.732  1.00  2.210          C  
ATOM   1131  H   LEU A  71      23.368  -2.887   4.753  1.00  1.690          H  
ATOM   1132  HA  LEU A  71      23.770  -4.180   7.403  1.00  1.980          H  
ATOM   1133 1HB  LEU A  71      22.555  -5.231   4.801  1.00  2.660          H  
ATOM   1134 2HB  LEU A  71      22.581  -6.106   6.329  1.00  2.660          H  
ATOM   1135  HG  LEU A  71      21.025  -3.531   5.844  1.00  2.660          H  
ATOM   1136 1HD1 LEU A  71      19.058  -5.025   5.733  1.00  2.660          H  
ATOM   1137 2HD1 LEU A  71      20.213  -5.412   4.451  1.00  2.660          H  
ATOM   1138 3HD1 LEU A  71      20.117  -6.420   5.879  1.00  2.660          H  
ATOM   1139 1HD2 LEU A  71      19.884  -4.151   7.945  1.00  2.660          H  
ATOM   1140 2HD2 LEU A  71      20.948  -5.568   8.114  1.00  2.660          H  
ATOM   1141 3HD2 LEU A  71      21.620  -3.923   8.221  1.00  2.660          H  
ATOM   1142  N   GLY A  72      25.438  -4.830   4.651  1.00  2.040          N  
ATOM   1143  CA  GLY A  72      26.586  -5.483   4.021  1.00  2.360          C  
ATOM   1144  C   GLY A  72      26.268  -6.857   3.434  1.00  2.030          C  
ATOM   1145  O   GLY A  72      27.145  -7.531   2.890  1.00  2.230          O  
ATOM   1146  H   GLY A  72      24.965  -4.109   4.089  1.00  2.450          H  
ATOM   1147 1HA  GLY A  72      26.958  -4.831   3.230  1.00  2.830          H  
ATOM   1148 2HA  GLY A  72      27.387  -5.575   4.754  1.00  2.830          H  
ATOM   1149  N   GLN A  73      25.018  -7.268   3.552  1.00  1.980          N  
ATOM   1150  CA  GLN A  73      24.548  -8.564   3.114  1.00  1.900          C  
ATOM   1151  C   GLN A  73      23.658  -8.509   1.882  1.00  1.930          C  
ATOM   1152  O   GLN A  73      23.367  -7.440   1.352  1.00  2.430          O  
ATOM   1153  CB  GLN A  73      23.818  -9.228   4.272  1.00  2.690          C  
ATOM   1154  CG  GLN A  73      24.678  -9.358   5.514  1.00  2.690          C  
ATOM   1155  CD  GLN A  73      25.899 -10.186   5.263  1.00  2.690          C  
ATOM   1156  OE1 GLN A  73      25.815 -11.260   4.668  1.00  2.690          O  
ATOM   1157  NE2 GLN A  73      27.046  -9.698   5.698  1.00  2.690          N  
ATOM   1158  H   GLN A  73      24.370  -6.641   4.001  1.00  2.380          H  
ATOM   1159  HA  GLN A  73      25.415  -9.173   2.857  1.00  2.280          H  
ATOM   1160 1HB  GLN A  73      22.954  -8.625   4.532  1.00  3.230          H  
ATOM   1161 2HB  GLN A  73      23.459 -10.216   3.985  1.00  3.230          H  
ATOM   1162 1HG  GLN A  73      24.996  -8.371   5.843  1.00  3.230          H  
ATOM   1163 2HG  GLN A  73      24.102  -9.841   6.294  1.00  3.230          H  
ATOM   1164 1HE2 GLN A  73      27.895 -10.203   5.549  1.00  3.230          H  
ATOM   1165 2HE2 GLN A  73      27.072  -8.811   6.168  1.00  3.230          H  
ATOM   1166  N   PHE A  74      23.253  -9.683   1.407  1.00  1.930          N  
ATOM   1167  CA  PHE A  74      22.363  -9.809   0.260  1.00  2.210          C  
ATOM   1168  C   PHE A  74      21.027  -9.102   0.521  1.00  1.800          C  
ATOM   1169  O   PHE A  74      20.487  -9.285   1.606  1.00  1.930          O  
ATOM   1170  CB  PHE A  74      22.063 -11.298   0.027  1.00  2.980          C  
ATOM   1171  CG  PHE A  74      21.121 -11.551  -1.077  1.00  2.980          C  
ATOM   1172  CD1 PHE A  74      21.534 -11.668  -2.384  1.00  2.980          C  
ATOM   1173  CD2 PHE A  74      19.774 -11.625  -0.800  1.00  2.980          C  
ATOM   1174  CE1 PHE A  74      20.612 -11.860  -3.367  1.00  2.980          C  
ATOM   1175  CE2 PHE A  74      18.871 -11.815  -1.787  1.00  2.980          C  
ATOM   1176  CZ  PHE A  74      19.280 -11.933  -3.056  1.00  2.980          C  
ATOM   1177  H   PHE A  74      23.544 -10.528   1.885  1.00  2.320          H  
ATOM   1178  HA  PHE A  74      22.878  -9.397  -0.595  1.00  2.650          H  
ATOM   1179 1HB  PHE A  74      22.988 -11.827  -0.188  1.00  3.580          H  
ATOM   1180 2HB  PHE A  74      21.644 -11.733   0.936  1.00  3.580          H  
ATOM   1181  HD1 PHE A  74      22.593 -11.605  -2.628  1.00  3.580          H  
ATOM   1182  HD2 PHE A  74      19.429 -11.515   0.232  1.00  3.580          H  
ATOM   1183  HE1 PHE A  74      20.930 -11.947  -4.394  1.00  3.580          H  
ATOM   1184  HE2 PHE A  74      17.811 -11.860  -1.560  1.00  3.580          H  
ATOM   1185  HZ  PHE A  74      18.536 -12.073  -3.821  1.00  3.580          H  
ATOM   1186  N   PRO A  75      20.479  -8.294  -0.421  1.00  2.060          N  
ATOM   1187  CA  PRO A  75      19.184  -7.620  -0.369  1.00  2.210          C  
ATOM   1188  C   PRO A  75      17.987  -8.537  -0.622  1.00  1.670          C  
ATOM   1189  O   PRO A  75      17.825  -8.980  -1.756  1.00  1.720          O  
ATOM   1190  CB  PRO A  75      19.259  -6.636  -1.522  1.00  3.310          C  
ATOM   1191  CG  PRO A  75      20.241  -7.233  -2.488  1.00  3.310          C  
ATOM   1192  CD  PRO A  75      21.217  -8.010  -1.653  1.00  3.310          C  
ATOM   1193  HA  PRO A  75      19.102  -7.060   0.570  1.00  2.650          H  
ATOM   1194 1HB  PRO A  75      18.256  -6.541  -1.971  1.00  3.980          H  
ATOM   1195 2HB  PRO A  75      19.512  -5.669  -1.171  1.00  3.980          H  
ATOM   1196 1HG  PRO A  75      19.714  -7.866  -3.223  1.00  3.980          H  
ATOM   1197 2HG  PRO A  75      20.745  -6.440  -3.071  1.00  3.980          H  
ATOM   1198 1HD  PRO A  75      21.428  -8.918  -2.193  1.00  3.980          H  
ATOM   1199 2HD  PRO A  75      22.110  -7.405  -1.446  1.00  3.980          H  
ATOM   1200  N   PRO A  76      17.132  -8.825   0.359  1.00  1.960          N  
ATOM   1201  CA  PRO A  76      15.938  -9.630   0.215  1.00  2.030          C  
ATOM   1202  C   PRO A  76      15.019  -9.023  -0.842  1.00  1.700          C  
ATOM   1203  O   PRO A  76      15.058  -7.820  -1.094  1.00  2.200          O  
ATOM   1204  CB  PRO A  76      15.320  -9.562   1.608  1.00  3.040          C  
ATOM   1205  CG  PRO A  76      16.480  -9.268   2.507  1.00  3.040          C  
ATOM   1206  CD  PRO A  76      17.404  -8.408   1.731  1.00  3.040          C  
ATOM   1207  HA  PRO A  76      16.220 -10.658  -0.049  1.00  2.440          H  
ATOM   1208 1HB  PRO A  76      14.536  -8.809   1.638  1.00  3.650          H  
ATOM   1209 2HB  PRO A  76      14.846 -10.524   1.851  1.00  3.650          H  
ATOM   1210 1HG  PRO A  76      16.150  -8.770   3.426  1.00  3.650          H  
ATOM   1211 2HG  PRO A  76      16.955 -10.212   2.795  1.00  3.650          H  
ATOM   1212 1HD  PRO A  76      17.226  -7.372   1.892  1.00  3.650          H  
ATOM   1213 2HD  PRO A  76      18.380  -8.670   2.037  1.00  3.650          H  
ATOM   1214  N   ASN A  77      14.182  -9.859  -1.427  1.00  1.540          N  
ATOM   1215  CA  ASN A  77      13.232  -9.473  -2.462  1.00  1.680          C  
ATOM   1216  C   ASN A  77      12.270  -8.349  -2.068  1.00  1.370          C  
ATOM   1217  O   ASN A  77      11.669  -8.379  -0.988  1.00  1.620          O  
ATOM   1218  CB  ASN A  77      12.457 -10.694  -2.878  1.00  2.300          C  
ATOM   1219  CG  ASN A  77      13.289 -11.667  -3.676  1.00  2.300          C  
ATOM   1220  OD1 ASN A  77      13.466 -11.515  -4.890  1.00  2.300          O  
ATOM   1221  ND2 ASN A  77      13.849 -12.649  -3.012  1.00  2.300          N  
ATOM   1222  H   ASN A  77      14.211 -10.826  -1.153  1.00  1.850          H  
ATOM   1223  HA  ASN A  77      13.806  -9.121  -3.312  1.00  2.020          H  
ATOM   1224 1HB  ASN A  77      12.061 -11.198  -1.998  1.00  2.760          H  
ATOM   1225 2HB  ASN A  77      11.619 -10.370  -3.473  1.00  2.760          H  
ATOM   1226 1HD2 ASN A  77      14.475 -13.294  -3.503  1.00  2.760          H  
ATOM   1227 2HD2 ASN A  77      13.696 -12.752  -2.035  1.00  2.760          H  
ATOM   1228  N   VAL A  78      12.126  -7.374  -2.968  1.00  1.270          N  
ATOM   1229  CA  VAL A  78      11.241  -6.231  -2.777  1.00  1.190          C  
ATOM   1230  C   VAL A  78       9.838  -6.696  -3.197  1.00  1.180          C  
ATOM   1231  O   VAL A  78       9.722  -7.741  -3.848  1.00  1.560          O  
ATOM   1232  CB  VAL A  78      11.723  -5.012  -3.646  1.00  1.700          C  
ATOM   1233  CG1 VAL A  78      13.157  -4.676  -3.251  1.00  1.700          C  
ATOM   1234  CG2 VAL A  78      11.563  -5.273  -5.150  1.00  1.700          C  
ATOM   1235  H   VAL A  78      12.681  -7.450  -3.821  1.00  1.520          H  
ATOM   1236  HA  VAL A  78      11.246  -5.953  -1.722  1.00  1.430          H  
ATOM   1237  HB  VAL A  78      11.146  -4.149  -3.408  1.00  2.040          H  
ATOM   1238 1HG1 VAL A  78      13.506  -3.799  -3.801  1.00  2.040          H  
ATOM   1239 2HG1 VAL A  78      13.183  -4.477  -2.184  1.00  2.040          H  
ATOM   1240 3HG1 VAL A  78      13.808  -5.522  -3.473  1.00  2.040          H  
ATOM   1241 1HG2 VAL A  78      11.894  -4.403  -5.707  1.00  2.040          H  
ATOM   1242 2HG2 VAL A  78      12.145  -6.102  -5.440  1.00  2.040          H  
ATOM   1243 3HG2 VAL A  78      10.520  -5.464  -5.384  1.00  2.040          H  
ATOM   1244  N   PRO A  79       8.758  -5.990  -2.821  1.00  1.230          N  
ATOM   1245  CA  PRO A  79       7.393  -6.259  -3.236  1.00  1.380          C  
ATOM   1246  C   PRO A  79       7.191  -6.002  -4.716  1.00  1.150          C  
ATOM   1247  O   PRO A  79       7.909  -5.201  -5.322  1.00  1.410          O  
ATOM   1248  CB  PRO A  79       6.567  -5.305  -2.368  1.00  2.070          C  
ATOM   1249  CG  PRO A  79       7.525  -4.211  -1.981  1.00  2.070          C  
ATOM   1250  CD  PRO A  79       8.854  -4.913  -1.818  1.00  2.070          C  
ATOM   1251  HA  PRO A  79       7.147  -7.309  -3.003  1.00  1.660          H  
ATOM   1252 1HB  PRO A  79       5.701  -4.941  -2.957  1.00  2.480          H  
ATOM   1253 2HB  PRO A  79       6.151  -5.848  -1.507  1.00  2.480          H  
ATOM   1254 1HG  PRO A  79       7.556  -3.446  -2.766  1.00  2.480          H  
ATOM   1255 2HG  PRO A  79       7.183  -3.710  -1.074  1.00  2.480          H  
ATOM   1256 1HD  PRO A  79       9.629  -4.199  -1.989  1.00  2.480          H  
ATOM   1257 2HD  PRO A  79       8.929  -5.365  -0.830  1.00  2.480          H  
ATOM   1258  N   ASP A  80       6.180  -6.664  -5.255  1.00  1.320          N  
ATOM   1259  CA  ASP A  80       5.255  -7.104  -6.285  1.00  1.420          C  
ATOM   1260  C   ASP A  80       4.189  -6.024  -6.517  1.00  1.130          C  
ATOM   1261  O   ASP A  80       4.188  -5.115  -5.677  1.00  1.870          O  
ATOM   1262  CB  ASP A  80       4.653  -8.479  -5.895  1.00  1.950          C  
ATOM   1263  CG  ASP A  80       3.623  -8.496  -4.681  1.00  1.950          C  
ATOM   1264  OD1 ASP A  80       2.910  -7.535  -4.542  1.00  1.950          O  
ATOM   1265  OD2 ASP A  80       3.569  -9.461  -3.930  1.00  1.950          O  
ATOM   1266  H   ASP A  80       6.507  -6.139  -6.050  1.00  1.580          H  
ATOM   1267  HA  ASP A  80       5.804  -7.232  -7.209  1.00  1.700          H  
ATOM   1268 1HB  ASP A  80       4.160  -8.912  -6.772  1.00  2.340          H  
ATOM   1269 2HB  ASP A  80       5.485  -9.140  -5.643  1.00  2.340          H  
ATOM   1270  N   GLU A  81       3.048  -6.549  -6.953  1.00  1.310          N  
ATOM   1271  CA  GLU A  81       2.180  -5.827  -7.890  1.00  1.770          C  
ATOM   1272  C   GLU A  81       0.914  -6.632  -8.183  1.00  1.570          C  
ATOM   1273  O   GLU A  81       0.993  -7.811  -8.535  1.00  2.270          O  
ATOM   1274  CB  GLU A  81       2.927  -5.538  -9.190  1.00  2.290          C  
ATOM   1275  CG  GLU A  81       2.137  -4.794 -10.245  1.00  2.290          C  
ATOM   1276  CD  GLU A  81       1.639  -3.528  -9.733  1.00  2.290          C  
ATOM   1277  OE1 GLU A  81       2.404  -2.817  -9.130  1.00  2.290          O  
ATOM   1278  OE2 GLU A  81       0.465  -3.273  -9.892  1.00  2.290          O  
ATOM   1279  H   GLU A  81       2.530  -6.876  -6.134  1.00  1.570          H  
ATOM   1280  HA  GLU A  81       1.881  -4.883  -7.430  1.00  2.120          H  
ATOM   1281 1HB  GLU A  81       3.842  -4.982  -8.985  1.00  2.750          H  
ATOM   1282 2HB  GLU A  81       3.191  -6.486  -9.621  1.00  2.750          H  
ATOM   1283 1HG  GLU A  81       2.786  -4.587 -11.094  1.00  2.750          H  
ATOM   1284 2HG  GLU A  81       1.310  -5.411 -10.598  1.00  2.750          H  
ATOM   1285  N   GLU A  82      -0.250  -5.989  -8.046  1.00  1.330          N  
ATOM   1286  CA  GLU A  82      -1.707  -5.867  -8.061  1.00  1.290          C  
ATOM   1287  C   GLU A  82      -2.397  -5.743  -9.426  1.00  1.350          C  
ATOM   1288  O   GLU A  82      -3.487  -6.292  -9.593  1.00  1.720          O  
ATOM   1289  CB  GLU A  82      -2.127  -4.671  -7.206  1.00  1.820          C  
ATOM   1290  CG  GLU A  82      -1.885  -4.856  -5.714  1.00  1.820          C  
ATOM   1291  CD  GLU A  82      -2.679  -5.987  -5.127  1.00  1.820          C  
ATOM   1292  OE1 GLU A  82      -3.856  -6.050  -5.379  1.00  1.820          O  
ATOM   1293  OE2 GLU A  82      -2.109  -6.790  -4.435  1.00  1.820          O  
ATOM   1294  H   GLU A  82      -0.535  -6.918  -8.321  1.00  1.600          H  
ATOM   1295  HA  GLU A  82      -2.106  -6.762  -7.587  1.00  1.550          H  
ATOM   1296 1HB  GLU A  82      -1.579  -3.782  -7.532  1.00  2.190          H  
ATOM   1297 2HB  GLU A  82      -3.188  -4.472  -7.356  1.00  2.190          H  
ATOM   1298 1HG  GLU A  82      -0.821  -5.029  -5.540  1.00  2.190          H  
ATOM   1299 2HG  GLU A  82      -2.169  -3.948  -5.210  1.00  2.190          H  
ATOM   1300  N   LEU A  83      -1.803  -5.061 -10.407  1.00  1.290          N  
ATOM   1301  CA  LEU A  83      -2.555  -4.887 -11.655  1.00  1.470          C  
ATOM   1302  C   LEU A  83      -2.489  -6.076 -12.623  1.00  1.390          C  
ATOM   1303  O   LEU A  83      -3.519  -6.665 -12.953  1.00  1.320          O  
ATOM   1304  CB  LEU A  83      -2.032  -3.640 -12.401  1.00  1.990          C  
ATOM   1305  CG  LEU A  83      -2.264  -2.245 -11.735  1.00  1.990          C  
ATOM   1306  CD1 LEU A  83      -1.503  -1.168 -12.541  1.00  1.990          C  
ATOM   1307  CD2 LEU A  83      -3.755  -1.916 -11.689  1.00  1.990          C  
ATOM   1308  H   LEU A  83      -0.897  -4.591 -10.258  1.00  1.550          H  
ATOM   1309  HA  LEU A  83      -3.601  -4.747 -11.397  1.00  1.760          H  
ATOM   1310 1HB  LEU A  83      -0.953  -3.749 -12.524  1.00  2.380          H  
ATOM   1311 2HB  LEU A  83      -2.485  -3.618 -13.390  1.00  2.380          H  
ATOM   1312  HG  LEU A  83      -1.858  -2.260 -10.717  1.00  2.380          H  
ATOM   1313 1HD1 LEU A  83      -1.644  -0.194 -12.066  1.00  2.380          H  
ATOM   1314 2HD1 LEU A  83      -0.436  -1.409 -12.556  1.00  2.380          H  
ATOM   1315 3HD1 LEU A  83      -1.885  -1.132 -13.556  1.00  2.380          H  
ATOM   1316 1HD2 LEU A  83      -3.891  -0.939 -11.221  1.00  2.380          H  
ATOM   1317 2HD2 LEU A  83      -4.157  -1.896 -12.702  1.00  2.380          H  
ATOM   1318 3HD2 LEU A  83      -4.285  -2.661 -11.105  1.00  2.380          H  
ATOM   1319  N   THR A  84      -1.295  -6.408 -13.101  1.00  1.670          N  
ATOM   1320  CA  THR A  84      -1.103  -7.504 -14.055  1.00  1.840          C  
ATOM   1321  C   THR A  84       0.380  -7.791 -14.306  1.00  1.680          C  
ATOM   1322  O   THR A  84       1.173  -6.839 -14.296  1.00  1.480          O  
ATOM   1323  CB  THR A  84      -1.808  -7.198 -15.403  1.00  2.510          C  
ATOM   1324  OG1 THR A  84      -1.499  -8.231 -16.364  1.00  2.510          O  
ATOM   1325  CG2 THR A  84      -1.374  -5.866 -15.935  1.00  2.510          C  
ATOM   1326  H   THR A  84      -0.491  -5.889 -12.777  1.00  2.000          H  
ATOM   1327  HA  THR A  84      -1.591  -8.374 -13.629  1.00  2.210          H  
ATOM   1328  HB  THR A  84      -2.881  -7.185 -15.253  1.00  3.010          H  
ATOM   1329  HG1 THR A  84      -2.143  -8.183 -17.090  1.00  3.010          H  
ATOM   1330 1HG2 THR A  84      -1.884  -5.675 -16.879  1.00  3.010          H  
ATOM   1331 2HG2 THR A  84      -1.615  -5.082 -15.232  1.00  3.010          H  
ATOM   1332 3HG2 THR A  84      -0.325  -5.884 -16.099  1.00  3.010          H  
ATOM   1333  N   PRO A  85       0.787  -9.057 -14.604  1.00  1.870          N  
ATOM   1334  CA  PRO A  85       2.121  -9.458 -15.056  1.00  1.900          C  
ATOM   1335  C   PRO A  85       2.622  -8.605 -16.227  1.00  1.770          C  
ATOM   1336  O   PRO A  85       3.818  -8.295 -16.326  1.00  1.620          O  
ATOM   1337  CB  PRO A  85       1.895 -10.915 -15.473  1.00  2.850          C  
ATOM   1338  CG  PRO A  85       0.786 -11.398 -14.563  1.00  2.850          C  
ATOM   1339  CD  PRO A  85      -0.141 -10.215 -14.409  1.00  2.850          C  
ATOM   1340  HA  PRO A  85       2.814  -9.442 -14.213  1.00  2.280          H  
ATOM   1341 1HB  PRO A  85       1.627 -10.963 -16.541  1.00  3.420          H  
ATOM   1342 2HB  PRO A  85       2.825 -11.488 -15.350  1.00  3.420          H  
ATOM   1343 1HG  PRO A  85       0.285 -12.271 -15.009  1.00  3.420          H  
ATOM   1344 2HG  PRO A  85       1.206 -11.732 -13.602  1.00  3.420          H  
ATOM   1345 1HD  PRO A  85      -0.930 -10.253 -15.168  1.00  3.420          H  
ATOM   1346 2HD  PRO A  85      -0.540 -10.241 -13.384  1.00  3.420          H  
ATOM   1347  N   GLU A  86       1.677  -8.153 -17.070  1.00  1.930          N  
ATOM   1348  CA  GLU A  86       1.982  -7.322 -18.236  1.00  1.990          C  
ATOM   1349  C   GLU A  86       2.604  -5.970 -17.882  1.00  1.670          C  
ATOM   1350  O   GLU A  86       3.368  -5.416 -18.675  1.00  1.720          O  
ATOM   1351  CB  GLU A  86       0.719  -7.089 -19.064  1.00  2.760          C  
ATOM   1352  CG  GLU A  86       0.199  -8.333 -19.772  1.00  2.760          C  
ATOM   1353  CD  GLU A  86      -1.066  -8.086 -20.555  1.00  2.760          C  
ATOM   1354  OE1 GLU A  86      -1.593  -7.001 -20.468  1.00  2.760          O  
ATOM   1355  OE2 GLU A  86      -1.502  -8.980 -21.239  1.00  2.760          O  
ATOM   1356  H   GLU A  86       0.706  -8.450 -16.960  1.00  2.320          H  
ATOM   1357  HA  GLU A  86       2.694  -7.864 -18.855  1.00  2.390          H  
ATOM   1358 1HB  GLU A  86      -0.071  -6.715 -18.425  1.00  3.310          H  
ATOM   1359 2HB  GLU A  86       0.914  -6.328 -19.818  1.00  3.310          H  
ATOM   1360 1HG  GLU A  86       0.970  -8.694 -20.451  1.00  3.310          H  
ATOM   1361 2HG  GLU A  86       0.017  -9.109 -19.029  1.00  3.310          H  
ATOM   1362  N   LEU A  87       2.233  -5.394 -16.738  1.00  1.470          N  
ATOM   1363  CA  LEU A  87       2.768  -4.105 -16.343  1.00  1.380          C  
ATOM   1364  C   LEU A  87       3.836  -4.326 -15.277  1.00  1.080          C  
ATOM   1365  O   LEU A  87       4.769  -3.537 -15.150  1.00  1.150          O  
ATOM   1366  CB  LEU A  87       1.647  -3.202 -15.823  1.00  1.970          C  
ATOM   1367  CG  LEU A  87       0.470  -2.899 -16.831  1.00  1.970          C  
ATOM   1368  CD1 LEU A  87      -0.551  -2.038 -16.116  1.00  1.970          C  
ATOM   1369  CD2 LEU A  87       0.956  -2.230 -18.107  1.00  1.970          C  
ATOM   1370  H   LEU A  87       1.605  -5.874 -16.095  1.00  1.760          H  
ATOM   1371  HA  LEU A  87       3.247  -3.640 -17.195  1.00  1.660          H  
ATOM   1372 1HB  LEU A  87       1.210  -3.685 -14.949  1.00  2.360          H  
ATOM   1373 2HB  LEU A  87       2.074  -2.264 -15.505  1.00  2.360          H  
ATOM   1374  HG  LEU A  87       0.001  -3.821 -17.111  1.00  2.360          H  
ATOM   1375 1HD1 LEU A  87      -1.393  -1.843 -16.781  1.00  2.360          H  
ATOM   1376 2HD1 LEU A  87      -0.903  -2.563 -15.234  1.00  2.360          H  
ATOM   1377 3HD1 LEU A  87      -0.096  -1.091 -15.823  1.00  2.360          H  
ATOM   1378 1HD2 LEU A  87       0.105  -2.056 -18.762  1.00  2.360          H  
ATOM   1379 2HD2 LEU A  87       1.411  -1.297 -17.883  1.00  2.360          H  
ATOM   1380 3HD2 LEU A  87       1.670  -2.870 -18.619  1.00  2.360          H  
ATOM   1381  N   TYR A  88       3.681  -5.403 -14.501  1.00  1.040          N  
ATOM   1382  CA  TYR A  88       4.606  -5.786 -13.449  1.00  1.100          C  
ATOM   1383  C   TYR A  88       6.019  -6.085 -13.864  1.00  1.150          C  
ATOM   1384  O   TYR A  88       6.953  -5.556 -13.300  1.00  1.270          O  
ATOM   1385  CB  TYR A  88       4.096  -7.026 -12.731  1.00  1.520          C  
ATOM   1386  CG  TYR A  88       5.151  -7.747 -11.883  1.00  1.520          C  
ATOM   1387  CD1 TYR A  88       5.618  -7.244 -10.700  1.00  1.520          C  
ATOM   1388  CD2 TYR A  88       5.647  -8.967 -12.341  1.00  1.520          C  
ATOM   1389  CE1 TYR A  88       6.565  -7.924  -9.980  1.00  1.520          C  
ATOM   1390  CE2 TYR A  88       6.596  -9.645 -11.615  1.00  1.520          C  
ATOM   1391  CZ  TYR A  88       7.054  -9.123 -10.437  1.00  1.520          C  
ATOM   1392  OH  TYR A  88       7.994  -9.795  -9.708  1.00  1.520          O  
ATOM   1393  H   TYR A  88       2.872  -6.006 -14.635  1.00  1.250          H  
ATOM   1394  HA  TYR A  88       4.653  -4.958 -12.740  1.00  1.320          H  
ATOM   1395 1HB  TYR A  88       3.246  -6.779 -12.108  1.00  1.820          H  
ATOM   1396 2HB  TYR A  88       3.759  -7.697 -13.466  1.00  1.820          H  
ATOM   1397  HD1 TYR A  88       5.250  -6.308 -10.343  1.00  1.820          H  
ATOM   1398  HD2 TYR A  88       5.282  -9.382 -13.282  1.00  1.820          H  
ATOM   1399  HE1 TYR A  88       6.935  -7.515  -9.058  1.00  1.820          H  
ATOM   1400  HE2 TYR A  88       6.984 -10.599 -11.977  1.00  1.820          H  
ATOM   1401  HH  TYR A  88       8.235 -10.610 -10.158  1.00  1.820          H  
ATOM   1402  N   ALA A  89       6.232  -6.975 -14.821  1.00  1.260          N  
ATOM   1403  CA  ALA A  89       7.626  -7.319 -15.025  1.00  1.490          C  
ATOM   1404  C   ALA A  89       8.523  -6.160 -15.526  1.00  1.390          C  
ATOM   1405  O   ALA A  89       9.547  -5.887 -14.885  1.00  1.530          O  
ATOM   1406  CB  ALA A  89       7.725  -8.524 -15.951  1.00  1.990          C  
ATOM   1407  H   ALA A  89       5.458  -7.426 -15.324  1.00  1.510          H  
ATOM   1408  HA  ALA A  89       8.021  -7.623 -14.052  1.00  1.790          H  
ATOM   1409 1HB  ALA A  89       8.766  -8.822 -16.036  1.00  2.390          H  
ATOM   1410 2HB  ALA A  89       7.142  -9.338 -15.527  1.00  2.390          H  
ATOM   1411 3HB  ALA A  89       7.347  -8.306 -16.933  1.00  2.390          H  
ATOM   1412  N   PRO A  90       8.171  -5.367 -16.574  1.00  1.300          N  
ATOM   1413  CA  PRO A  90       9.053  -4.358 -17.159  1.00  1.380          C  
ATOM   1414  C   PRO A  90       9.080  -3.024 -16.415  1.00  1.280          C  
ATOM   1415  O   PRO A  90       8.872  -1.972 -17.020  1.00  1.560          O  
ATOM   1416  CB  PRO A  90       8.430  -4.186 -18.547  1.00  2.070          C  
ATOM   1417  CG  PRO A  90       6.949  -4.386 -18.305  1.00  2.070          C  
ATOM   1418  CD  PRO A  90       6.851  -5.464 -17.253  1.00  2.070          C  
ATOM   1419  HA  PRO A  90      10.065  -4.771 -17.245  1.00  1.660          H  
ATOM   1420 1HB  PRO A  90       8.674  -3.201 -18.963  1.00  2.480          H  
ATOM   1421 2HB  PRO A  90       8.851  -4.934 -19.237  1.00  2.480          H  
ATOM   1422 1HG  PRO A  90       6.493  -3.447 -17.956  1.00  2.480          H  
ATOM   1423 2HG  PRO A  90       6.430  -4.661 -19.239  1.00  2.480          H  
ATOM   1424 1HD  PRO A  90       6.057  -5.170 -16.602  1.00  2.480          H  
ATOM   1425 2HD  PRO A  90       6.674  -6.416 -17.726  1.00  2.480          H  
ATOM   1426  N   VAL A  91       9.344  -3.087 -15.114  1.00  1.070          N  
ATOM   1427  CA  VAL A  91       9.455  -1.941 -14.222  1.00  1.140          C  
ATOM   1428  C   VAL A  91      10.411  -2.336 -13.117  1.00  1.070          C  
ATOM   1429  O   VAL A  91      10.854  -1.501 -12.349  1.00  1.140          O  
ATOM   1430  CB  VAL A  91       8.096  -1.452 -13.641  1.00  1.570          C  
ATOM   1431  CG1 VAL A  91       7.168  -0.975 -14.734  1.00  1.570          C  
ATOM   1432  CG2 VAL A  91       7.450  -2.541 -12.935  1.00  1.570          C  
ATOM   1433  H   VAL A  91       9.525  -4.017 -14.732  1.00  1.280          H  
ATOM   1434  HA  VAL A  91       9.893  -1.108 -14.774  1.00  1.370          H  
ATOM   1435  HB  VAL A  91       8.287  -0.615 -12.966  1.00  1.880          H  
ATOM   1436 1HG1 VAL A  91       6.247  -0.617 -14.333  1.00  1.880          H  
ATOM   1437 2HG1 VAL A  91       7.649  -0.175 -15.278  1.00  1.880          H  
ATOM   1438 3HG1 VAL A  91       6.945  -1.784 -15.413  1.00  1.880          H  
ATOM   1439 1HG2 VAL A  91       6.515  -2.236 -12.514  1.00  1.880          H  
ATOM   1440 2HG2 VAL A  91       7.279  -3.316 -13.648  1.00  1.880          H  
ATOM   1441 3HG2 VAL A  91       8.084  -2.874 -12.163  1.00  1.880          H  
ATOM   1442  N   PHE A  92      10.712  -3.631 -13.070  1.00  1.120          N  
ATOM   1443  CA  PHE A  92      11.655  -4.254 -12.135  1.00  1.340          C  
ATOM   1444  C   PHE A  92      12.788  -4.714 -13.026  1.00  1.360          C  
ATOM   1445  O   PHE A  92      12.931  -4.151 -14.117  1.00  1.520          O  
ATOM   1446  CB  PHE A  92      11.041  -5.398 -11.318  1.00  1.790          C  
ATOM   1447  CG  PHE A  92       9.947  -4.976 -10.348  1.00  1.790          C  
ATOM   1448  CD1 PHE A  92       8.679  -5.018 -10.745  1.00  1.790          C  
ATOM   1449  CD2 PHE A  92      10.201  -4.547  -9.055  1.00  1.790          C  
ATOM   1450  CE1 PHE A  92       7.640  -4.641  -9.928  1.00  1.790          C  
ATOM   1451  CE2 PHE A  92       9.173  -4.186  -8.218  1.00  1.790          C  
ATOM   1452  CZ  PHE A  92       7.882  -4.234  -8.667  1.00  1.790          C  
ATOM   1453  H   PHE A  92      10.258  -4.250 -13.752  1.00  1.340          H  
ATOM   1454  HA  PHE A  92      12.040  -3.507 -11.449  1.00  1.610          H  
ATOM   1455 1HB  PHE A  92      10.609  -6.128 -12.009  1.00  2.150          H  
ATOM   1456 2HB  PHE A  92      11.803  -5.901 -10.757  1.00  2.150          H  
ATOM   1457  HD1 PHE A  92       8.494  -5.348 -11.741  1.00  2.150          H  
ATOM   1458  HD2 PHE A  92      11.202  -4.493  -8.695  1.00  2.150          H  
ATOM   1459  HE1 PHE A  92       6.627  -4.670 -10.304  1.00  2.150          H  
ATOM   1460  HE2 PHE A  92       9.378  -3.863  -7.206  1.00  2.150          H  
ATOM   1461  HZ  PHE A  92       7.060  -3.944  -8.022  1.00  2.150          H  
ATOM   1462  N   ALA A  93      13.703  -5.575 -12.563  1.00  1.330          N  
ATOM   1463  CA  ALA A  93      14.804  -5.962 -13.449  1.00  1.620          C  
ATOM   1464  C   ALA A  93      15.602  -4.720 -13.795  1.00  1.380          C  
ATOM   1465  O   ALA A  93      16.486  -4.327 -13.043  1.00  1.620          O  
ATOM   1466  CB  ALA A  93      14.300  -6.690 -14.697  1.00  2.150          C  
ATOM   1467  H   ALA A  93      13.620  -5.992 -11.650  1.00  1.600          H  
ATOM   1468  HA  ALA A  93      15.463  -6.641 -12.904  1.00  1.940          H  
ATOM   1469 1HB  ALA A  93      15.156  -6.977 -15.310  1.00  2.580          H  
ATOM   1470 2HB  ALA A  93      13.760  -7.584 -14.390  1.00  2.580          H  
ATOM   1471 3HB  ALA A  93      13.637  -6.080 -15.293  1.00  2.580          H  
ATOM   1472  N   LYS A  94      15.359  -4.122 -14.950  1.00  1.230          N  
ATOM   1473  CA  LYS A  94      16.085  -2.923 -15.354  1.00  1.320          C  
ATOM   1474  C   LYS A  94      16.152  -1.891 -14.212  1.00  1.220          C  
ATOM   1475  O   LYS A  94      17.165  -1.215 -14.038  1.00  1.500          O  
ATOM   1476  CB  LYS A  94      15.418  -2.297 -16.578  1.00  1.810          C  
ATOM   1477  CG  LYS A  94      16.109  -1.047 -17.121  1.00  1.810          C  
ATOM   1478  CD  LYS A  94      15.406  -0.527 -18.375  1.00  1.810          C  
ATOM   1479  CE  LYS A  94      16.052   0.754 -18.887  1.00  1.810          C  
ATOM   1480  NZ  LYS A  94      15.374   1.271 -20.112  1.00  1.810          N  
ATOM   1481  H   LYS A  94      14.595  -4.465 -15.516  1.00  1.480          H  
ATOM   1482  HA  LYS A  94      17.105  -3.207 -15.612  1.00  1.580          H  
ATOM   1483 1HB  LYS A  94      15.375  -3.032 -17.380  1.00  2.170          H  
ATOM   1484 2HB  LYS A  94      14.390  -2.029 -16.325  1.00  2.170          H  
ATOM   1485 1HG  LYS A  94      16.100  -0.262 -16.360  1.00  2.170          H  
ATOM   1486 2HG  LYS A  94      17.147  -1.282 -17.358  1.00  2.170          H  
ATOM   1487 1HD  LYS A  94      15.451  -1.285 -19.160  1.00  2.170          H  
ATOM   1488 2HD  LYS A  94      14.359  -0.327 -18.147  1.00  2.170          H  
ATOM   1489 1HE  LYS A  94      16.002   1.513 -18.109  1.00  2.170          H  
ATOM   1490 2HE  LYS A  94      17.098   0.555 -19.121  1.00  2.170          H  
ATOM   1491 1HZ  LYS A  94      15.832   2.118 -20.418  1.00  2.170          H  
ATOM   1492 2HZ  LYS A  94      15.426   0.578 -20.847  1.00  2.170          H  
ATOM   1493 3HZ  LYS A  94      14.405   1.469 -19.905  1.00  2.170          H  
ATOM   1494  N   ALA A  95      15.057  -1.734 -13.452  1.00  1.060          N  
ATOM   1495  CA  ALA A  95      15.015  -0.756 -12.349  1.00  1.160          C  
ATOM   1496  C   ALA A  95      15.668  -1.249 -11.043  1.00  1.260          C  
ATOM   1497  O   ALA A  95      15.754  -0.491 -10.070  1.00  1.480          O  
ATOM   1498  CB  ALA A  95      13.590  -0.389 -12.022  1.00  1.580          C  
ATOM   1499  H   ALA A  95      14.236  -2.311 -13.671  1.00  1.270          H  
ATOM   1500  HA  ALA A  95      15.548   0.135 -12.683  1.00  1.390          H  
ATOM   1501 1HB  ALA A  95      13.576   0.358 -11.232  1.00  1.900          H  
ATOM   1502 2HB  ALA A  95      13.084   0.004 -12.904  1.00  1.900          H  
ATOM   1503 3HB  ALA A  95      13.096  -1.279 -11.680  1.00  1.900          H  
ATOM   1504  N   LEU A  96      16.059  -2.515 -10.993  1.00  1.370          N  
ATOM   1505  CA  LEU A  96      16.625  -3.119  -9.795  1.00  1.760          C  
ATOM   1506  C   LEU A  96      18.097  -3.518  -9.914  1.00  2.050          C  
ATOM   1507  O   LEU A  96      18.871  -3.365  -8.958  1.00  2.360          O  
ATOM   1508  CB  LEU A  96      15.853  -4.386  -9.436  1.00  2.310          C  
ATOM   1509  CG  LEU A  96      14.369  -4.298  -9.102  1.00  2.310          C  
ATOM   1510  CD1 LEU A  96      13.918  -5.708  -8.806  1.00  2.310          C  
ATOM   1511  CD2 LEU A  96      14.098  -3.372  -7.919  1.00  2.310          C  
ATOM   1512  H   LEU A  96      16.018  -3.065 -11.842  1.00  1.640          H  
ATOM   1513  HA  LEU A  96      16.555  -2.402  -8.982  1.00  2.110          H  
ATOM   1514 1HB  LEU A  96      15.934  -5.057 -10.292  1.00  2.770          H  
ATOM   1515 2HB  LEU A  96      16.334  -4.861  -8.647  1.00  2.770          H  
ATOM   1516  HG  LEU A  96      13.830  -3.929  -9.961  1.00  2.770          H  
ATOM   1517 1HD1 LEU A  96      12.893  -5.726  -8.584  1.00  2.770          H  
ATOM   1518 2HD1 LEU A  96      14.115  -6.353  -9.653  1.00  2.770          H  
ATOM   1519 3HD1 LEU A  96      14.468  -6.070  -7.950  1.00  2.770          H  
ATOM   1520 1HD2 LEU A  96      13.033  -3.347  -7.709  1.00  2.770          H  
ATOM   1521 2HD2 LEU A  96      14.626  -3.726  -7.038  1.00  2.770          H  
ATOM   1522 3HD2 LEU A  96      14.430  -2.372  -8.161  1.00  2.770          H  
ATOM   1523  N   VAL A  97      18.491  -4.015 -11.086  1.00  2.380          N  
ATOM   1524  CA  VAL A  97      19.812  -4.595 -11.307  1.00  2.820          C  
ATOM   1525  C   VAL A  97      20.973  -3.668 -11.004  1.00  2.430          C  
ATOM   1526  O   VAL A  97      21.996  -4.118 -10.503  1.00  2.540          O  
ATOM   1527  CB  VAL A  97      19.930  -5.130 -12.754  1.00  3.770          C  
ATOM   1528  CG1 VAL A  97      19.951  -3.985 -13.793  1.00  3.770          C  
ATOM   1529  CG2 VAL A  97      21.194  -5.990 -12.864  1.00  3.770          C  
ATOM   1530  H   VAL A  97      17.802  -4.085 -11.828  1.00  2.860          H  
ATOM   1531  HA  VAL A  97      19.897  -5.459 -10.645  1.00  3.380          H  
ATOM   1532  HB  VAL A  97      19.047  -5.738 -12.965  1.00  4.530          H  
ATOM   1533 1HG1 VAL A  97      20.004  -4.413 -14.792  1.00  4.530          H  
ATOM   1534 2HG1 VAL A  97      19.039  -3.391 -13.705  1.00  4.530          H  
ATOM   1535 3HG1 VAL A  97      20.815  -3.341 -13.649  1.00  4.530          H  
ATOM   1536 1HG2 VAL A  97      21.265  -6.403 -13.866  1.00  4.530          H  
ATOM   1537 2HG2 VAL A  97      22.083  -5.394 -12.662  1.00  4.530          H  
ATOM   1538 3HG2 VAL A  97      21.134  -6.793 -12.144  1.00  4.530          H  
ATOM   1539  N   ASN A  98      20.814  -2.370 -11.185  1.00  2.290          N  
ATOM   1540  CA  ASN A  98      21.915  -1.461 -10.914  1.00  2.340          C  
ATOM   1541  C   ASN A  98      22.371  -1.509  -9.449  1.00  2.050          C  
ATOM   1542  O   ASN A  98      23.516  -1.171  -9.148  1.00  2.310          O  
ATOM   1543  CB  ASN A  98      21.532  -0.059 -11.322  1.00  3.260          C  
ATOM   1544  CG  ASN A  98      21.489   0.091 -12.820  1.00  3.260          C  
ATOM   1545  OD1 ASN A  98      22.083  -0.701 -13.566  1.00  3.260          O  
ATOM   1546  ND2 ASN A  98      20.793   1.092 -13.278  1.00  3.260          N  
ATOM   1547  H   ASN A  98      19.954  -2.020 -11.589  1.00  2.750          H  
ATOM   1548  HA  ASN A  98      22.768  -1.773 -11.518  1.00  2.810          H  
ATOM   1549 1HB  ASN A  98      20.551   0.186 -10.912  1.00  3.910          H  
ATOM   1550 2HB  ASN A  98      22.251   0.651 -10.914  1.00  3.910          H  
ATOM   1551 1HD2 ASN A  98      20.722   1.239 -14.264  1.00  3.910          H  
ATOM   1552 2HD2 ASN A  98      20.323   1.709 -12.648  1.00  3.910          H  
ATOM   1553  N   GLY A  99      21.463  -1.894  -8.541  1.00  1.840          N  
ATOM   1554  CA  GLY A  99      21.749  -2.001  -7.117  1.00  2.020          C  
ATOM   1555  C   GLY A  99      21.692  -3.472  -6.701  1.00  1.450          C  
ATOM   1556  O   GLY A  99      21.585  -3.785  -5.515  1.00  1.670          O  
ATOM   1557  H   GLY A  99      20.531  -2.190  -8.842  1.00  2.210          H  
ATOM   1558 1HA  GLY A  99      22.733  -1.583  -6.898  1.00  2.420          H  
ATOM   1559 2HA  GLY A  99      21.018  -1.423  -6.552  1.00  2.420          H  
ATOM   1560  N   SER A 100      21.691  -4.374  -7.692  1.00  1.500          N  
ATOM   1561  CA  SER A 100      21.548  -5.822  -7.512  1.00  1.610          C  
ATOM   1562  C   SER A 100      20.356  -6.199  -6.649  1.00  1.570          C  
ATOM   1563  O   SER A 100      20.463  -7.029  -5.743  1.00  1.810          O  
ATOM   1564  CB  SER A 100      22.816  -6.472  -6.993  1.00  2.210          C  
ATOM   1565  OG  SER A 100      23.852  -6.373  -7.940  1.00  2.210          O  
ATOM   1566  H   SER A 100      21.826  -4.055  -8.649  1.00  1.800          H  
ATOM   1567  HA  SER A 100      21.370  -6.249  -8.501  1.00  1.930          H  
ATOM   1568 1HB  SER A 100      23.119  -5.993  -6.062  1.00  2.650          H  
ATOM   1569 2HB  SER A 100      22.623  -7.523  -6.776  1.00  2.650          H  
ATOM   1570  HG  SER A 100      23.578  -6.981  -8.669  1.00  2.650          H  
ATOM   1571  N   LEU A 101      19.204  -5.601  -6.930  1.00  1.490          N  
ATOM   1572  CA  LEU A 101      18.016  -5.930  -6.174  1.00  1.520          C  
ATOM   1573  C   LEU A 101      17.151  -6.923  -6.925  1.00  1.400          C  
ATOM   1574  O   LEU A 101      17.246  -7.071  -8.147  1.00  1.470          O  
ATOM   1575  CB  LEU A 101      17.227  -4.671  -5.836  1.00  2.120          C  
ATOM   1576  CG  LEU A 101      17.958  -3.590  -5.070  1.00  2.120          C  
ATOM   1577  CD1 LEU A 101      17.027  -2.465  -4.891  1.00  2.120          C  
ATOM   1578  CD2 LEU A 101      18.456  -4.096  -3.770  1.00  2.120          C  
ATOM   1579  H   LEU A 101      19.161  -4.900  -7.674  1.00  1.790          H  
ATOM   1580  HA  LEU A 101      18.312  -6.419  -5.251  1.00  1.820          H  
ATOM   1581 1HB  LEU A 101      16.935  -4.204  -6.736  1.00  2.540          H  
ATOM   1582 2HB  LEU A 101      16.329  -4.948  -5.280  1.00  2.540          H  
ATOM   1583  HG  LEU A 101      18.805  -3.227  -5.653  1.00  2.540          H  
ATOM   1584 1HD1 LEU A 101      17.535  -1.660  -4.361  1.00  2.540          H  
ATOM   1585 2HD1 LEU A 101      16.707  -2.110  -5.863  1.00  2.540          H  
ATOM   1586 3HD1 LEU A 101      16.163  -2.788  -4.320  1.00  2.540          H  
ATOM   1587 1HD2 LEU A 101      18.941  -3.280  -3.265  1.00  2.540          H  
ATOM   1588 2HD2 LEU A 101      17.630  -4.461  -3.177  1.00  2.540          H  
ATOM   1589 3HD2 LEU A 101      19.169  -4.889  -3.932  1.00  2.540          H  
ATOM   1590  N   TYR A 102      16.318  -7.625  -6.171  1.00  1.390          N  
ATOM   1591  CA  TYR A 102      15.423  -8.631  -6.711  1.00  1.370          C  
ATOM   1592  C   TYR A 102      14.007  -8.379  -6.209  1.00  1.240          C  
ATOM   1593  O   TYR A 102      13.850  -7.700  -5.198  1.00  1.340          O  
ATOM   1594  CB  TYR A 102      15.927 -10.002  -6.293  1.00  1.930          C  
ATOM   1595  CG  TYR A 102      17.360 -10.261  -6.739  1.00  1.930          C  
ATOM   1596  CD1 TYR A 102      18.417  -9.937  -5.894  1.00  1.930          C  
ATOM   1597  CD2 TYR A 102      17.623 -10.774  -7.992  1.00  1.930          C  
ATOM   1598  CE1 TYR A 102      19.714 -10.127  -6.311  1.00  1.930          C  
ATOM   1599  CE2 TYR A 102      18.927 -10.961  -8.398  1.00  1.930          C  
ATOM   1600  CZ  TYR A 102      19.962 -10.634  -7.561  1.00  1.930          C  
ATOM   1601  OH  TYR A 102      21.243 -10.802  -7.979  1.00  1.930          O  
ATOM   1602  H   TYR A 102      16.308  -7.455  -5.175  1.00  1.670          H  
ATOM   1603  HA  TYR A 102      15.416  -8.561  -7.799  1.00  1.640          H  
ATOM   1604 1HB  TYR A 102      15.866 -10.123  -5.209  1.00  2.310          H  
ATOM   1605 2HB  TYR A 102      15.294 -10.733  -6.749  1.00  2.310          H  
ATOM   1606  HD1 TYR A 102      18.221  -9.522  -4.902  1.00  2.310          H  
ATOM   1607  HD2 TYR A 102      16.801 -11.024  -8.662  1.00  2.310          H  
ATOM   1608  HE1 TYR A 102      20.538  -9.859  -5.650  1.00  2.310          H  
ATOM   1609  HE2 TYR A 102      19.138 -11.358  -9.390  1.00  2.310          H  
ATOM   1610  HH  TYR A 102      21.839 -10.709  -7.230  1.00  2.310          H  
ATOM   1611  N   VAL A 103      13.004  -8.891  -6.936  1.00  1.170          N  
ATOM   1612  CA  VAL A 103      11.571  -8.772  -6.603  1.00  1.100          C  
ATOM   1613  C   VAL A 103      10.878 -10.126  -6.550  1.00  1.100          C  
ATOM   1614  O   VAL A 103      11.163 -11.007  -7.366  1.00  1.230          O  
ATOM   1615  CB  VAL A 103      10.847  -7.854  -7.631  1.00  1.570          C  
ATOM   1616  CG1 VAL A 103      10.968  -8.407  -9.042  1.00  1.570          C  
ATOM   1617  CG2 VAL A 103       9.364  -7.701  -7.286  1.00  1.570          C  
ATOM   1618  H   VAL A 103      13.258  -9.431  -7.752  1.00  1.400          H  
ATOM   1619  HA  VAL A 103      11.480  -8.321  -5.615  1.00  1.320          H  
ATOM   1620  HB  VAL A 103      11.306  -6.892  -7.605  1.00  1.880          H  
ATOM   1621 1HG1 VAL A 103      10.464  -7.744  -9.729  1.00  1.880          H  
ATOM   1622 2HG1 VAL A 103      12.013  -8.490  -9.319  1.00  1.880          H  
ATOM   1623 3HG1 VAL A 103      10.500  -9.384  -9.104  1.00  1.880          H  
ATOM   1624 1HG2 VAL A 103       8.911  -7.040  -8.002  1.00  1.880          H  
ATOM   1625 2HG2 VAL A 103       8.849  -8.654  -7.327  1.00  1.880          H  
ATOM   1626 3HG2 VAL A 103       9.265  -7.281  -6.297  1.00  1.880          H  
ATOM   1627  N   ALA A 104       9.959 -10.286  -5.597  1.00  1.070          N  
ATOM   1628  CA  ALA A 104       9.208 -11.534  -5.482  1.00  1.150          C  
ATOM   1629  C   ALA A 104       7.847 -11.311  -4.845  1.00  1.180          C  
ATOM   1630  O   ALA A 104       7.633 -10.327  -4.140  1.00  1.300          O  
ATOM   1631  CB  ALA A 104       9.976 -12.558  -4.667  1.00  1.580          C  
ATOM   1632  H   ALA A 104       9.777  -9.501  -4.958  1.00  1.280          H  
ATOM   1633  HA  ALA A 104       9.053 -11.923  -6.487  1.00  1.380          H  
ATOM   1634 1HB  ALA A 104       9.407 -13.485  -4.623  1.00  1.890          H  
ATOM   1635 2HB  ALA A 104      10.941 -12.745  -5.137  1.00  1.890          H  
ATOM   1636 3HB  ALA A 104      10.119 -12.184  -3.662  1.00  1.890          H  
ATOM   1637  N   SER A 105       6.934 -12.253  -5.077  1.00  1.250          N  
ATOM   1638  CA  SER A 105       5.604 -12.207  -4.485  1.00  1.380          C  
ATOM   1639  C   SER A 105       5.676 -12.210  -2.967  1.00  1.330          C  
ATOM   1640  O   SER A 105       6.426 -12.988  -2.368  1.00  1.300          O  
ATOM   1641  CB  SER A 105       4.801 -13.415  -4.933  1.00  1.880          C  
ATOM   1642  OG  SER A 105       4.619 -13.426  -6.328  1.00  1.880          O  
ATOM   1643  H   SER A 105       7.154 -13.029  -5.682  1.00  1.500          H  
ATOM   1644  HA  SER A 105       5.101 -11.298  -4.803  1.00  1.660          H  
ATOM   1645 1HB  SER A 105       5.310 -14.325  -4.619  1.00  2.260          H  
ATOM   1646 2HB  SER A 105       3.829 -13.399  -4.437  1.00  2.260          H  
ATOM   1647  HG  SER A 105       4.109 -14.219  -6.521  1.00  2.260          H  
ATOM   1648  N   PHE A 106       4.841 -11.386  -2.346  1.00  1.470          N  
ATOM   1649  CA  PHE A 106       4.759 -11.302  -0.895  1.00  1.550          C  
ATOM   1650  C   PHE A 106       4.276 -12.655  -0.315  1.00  1.530          C  
ATOM   1651  O   PHE A 106       3.309 -13.218  -0.838  1.00  1.870          O  
ATOM   1652  CB  PHE A 106       3.782 -10.190  -0.508  1.00  2.140          C  
ATOM   1653  CG  PHE A 106       3.752  -9.868   0.947  1.00  2.140          C  
ATOM   1654  CD1 PHE A 106       4.681  -8.984   1.489  1.00  2.140          C  
ATOM   1655  CD2 PHE A 106       2.836 -10.457   1.786  1.00  2.140          C  
ATOM   1656  CE1 PHE A 106       4.675  -8.698   2.837  1.00  2.140          C  
ATOM   1657  CE2 PHE A 106       2.832 -10.176   3.130  1.00  2.140          C  
ATOM   1658  CZ  PHE A 106       3.749  -9.295   3.656  1.00  2.140          C  
ATOM   1659  H   PHE A 106       4.274 -10.752  -2.928  1.00  1.760          H  
ATOM   1660  HA  PHE A 106       5.747 -11.041  -0.535  1.00  1.860          H  
ATOM   1661 1HB  PHE A 106       4.037  -9.281  -1.062  1.00  2.570          H  
ATOM   1662 2HB  PHE A 106       2.776 -10.473  -0.814  1.00  2.570          H  
ATOM   1663  HD1 PHE A 106       5.416  -8.514   0.834  1.00  2.570          H  
ATOM   1664  HD2 PHE A 106       2.112 -11.171   1.380  1.00  2.570          H  
ATOM   1665  HE1 PHE A 106       5.404  -8.001   3.259  1.00  2.570          H  
ATOM   1666  HE2 PHE A 106       2.104 -10.664   3.779  1.00  2.570          H  
ATOM   1667  HZ  PHE A 106       3.743  -9.076   4.723  1.00  2.570          H  
ATOM   1668  N   PRO A 107       4.930 -13.218   0.721  1.00  1.560          N  
ATOM   1669  CA  PRO A 107       4.597 -14.466   1.401  1.00  1.750          C  
ATOM   1670  C   PRO A 107       3.401 -14.376   2.336  1.00  1.580          C  
ATOM   1671  O   PRO A 107       3.061 -13.300   2.822  1.00  1.800          O  
ATOM   1672  CB  PRO A 107       5.878 -14.770   2.183  1.00  2.620          C  
ATOM   1673  CG  PRO A 107       6.451 -13.415   2.498  1.00  2.620          C  
ATOM   1674  CD  PRO A 107       6.135 -12.563   1.280  1.00  2.620          C  
ATOM   1675  HA  PRO A 107       4.422 -15.243   0.633  1.00  2.100          H  
ATOM   1676 1HB  PRO A 107       5.642 -15.352   3.099  1.00  3.150          H  
ATOM   1677 2HB  PRO A 107       6.552 -15.389   1.581  1.00  3.150          H  
ATOM   1678 1HG  PRO A 107       5.986 -13.018   3.416  1.00  3.150          H  
ATOM   1679 2HG  PRO A 107       7.531 -13.501   2.698  1.00  3.150          H  
ATOM   1680 1HD  PRO A 107       5.918 -11.555   1.624  1.00  3.150          H  
ATOM   1681 2HD  PRO A 107       6.966 -12.604   0.552  1.00  3.150          H  
ATOM   1682  N   LYS A 108       2.831 -15.532   2.674  1.00  1.720          N  
ATOM   1683  CA  LYS A 108       1.815 -15.646   3.712  1.00  1.810          C  
ATOM   1684  C   LYS A 108       2.354 -16.684   4.668  1.00  1.730          C  
ATOM   1685  O   LYS A 108       1.877 -16.869   5.788  1.00  1.890          O  
ATOM   1686  CB  LYS A 108       0.456 -16.057   3.150  1.00  2.500          C  
ATOM   1687  CG  LYS A 108      -0.175 -15.042   2.208  1.00  2.500          C  
ATOM   1688  CD  LYS A 108      -1.560 -15.508   1.753  1.00  2.500          C  
ATOM   1689  CE  LYS A 108      -2.235 -14.488   0.840  1.00  2.500          C  
ATOM   1690  NZ  LYS A 108      -3.585 -14.954   0.389  1.00  2.500          N  
ATOM   1691  H   LYS A 108       3.130 -16.391   2.232  1.00  2.060          H  
ATOM   1692  HA  LYS A 108       1.721 -14.697   4.243  1.00  2.170          H  
ATOM   1693 1HB  LYS A 108       0.555 -17.002   2.617  1.00  3.000          H  
ATOM   1694 2HB  LYS A 108      -0.237 -16.219   3.975  1.00  3.000          H  
ATOM   1695 1HG  LYS A 108      -0.257 -14.080   2.715  1.00  3.000          H  
ATOM   1696 2HG  LYS A 108       0.467 -14.915   1.336  1.00  3.000          H  
ATOM   1697 1HD  LYS A 108      -1.462 -16.451   1.214  1.00  3.000          H  
ATOM   1698 2HD  LYS A 108      -2.190 -15.674   2.626  1.00  3.000          H  
ATOM   1699 1HE  LYS A 108      -2.349 -13.547   1.379  1.00  3.000          H  
ATOM   1700 2HE  LYS A 108      -1.608 -14.320  -0.035  1.00  3.000          H  
ATOM   1701 1HZ  LYS A 108      -4.003 -14.255  -0.211  1.00  3.000          H  
ATOM   1702 2HZ  LYS A 108      -3.492 -15.821  -0.122  1.00  3.000          H  
ATOM   1703 3HZ  LYS A 108      -4.179 -15.101   1.194  1.00  3.000          H  
ATOM   1704  N   THR A 109       3.352 -17.383   4.155  1.00  1.760          N  
ATOM   1705  CA  THR A 109       4.057 -18.461   4.841  1.00  1.850          C  
ATOM   1706  C   THR A 109       5.158 -17.832   5.682  1.00  1.760          C  
ATOM   1707  O   THR A 109       5.738 -16.820   5.292  1.00  1.830          O  
ATOM   1708  CB  THR A 109       4.623 -19.516   3.843  1.00  2.550          C  
ATOM   1709  OG1 THR A 109       3.538 -20.150   3.156  1.00  2.550          O  
ATOM   1710  CG2 THR A 109       5.469 -20.587   4.554  1.00  2.550          C  
ATOM   1711  H   THR A 109       3.645 -17.105   3.228  1.00  2.110          H  
ATOM   1712  HA  THR A 109       3.367 -18.969   5.514  1.00  2.220          H  
ATOM   1713  HB  THR A 109       5.242 -19.014   3.110  1.00  3.060          H  
ATOM   1714  HG1 THR A 109       3.180 -19.536   2.523  1.00  3.060          H  
ATOM   1715 1HG2 THR A 109       5.836 -21.297   3.816  1.00  3.060          H  
ATOM   1716 2HG2 THR A 109       6.319 -20.133   5.045  1.00  3.060          H  
ATOM   1717 3HG2 THR A 109       4.857 -21.110   5.286  1.00  3.060          H  
ATOM   1718  N   LYS A 110       5.451 -18.417   6.838  1.00  1.840          N  
ATOM   1719  CA  LYS A 110       6.527 -17.906   7.679  1.00  1.970          C  
ATOM   1720  C   LYS A 110       7.771 -17.661   6.834  1.00  2.080          C  
ATOM   1721  O   LYS A 110       8.141 -18.499   6.008  1.00  2.550          O  
ATOM   1722  CB  LYS A 110       6.855 -18.894   8.799  1.00  2.710          C  
ATOM   1723  CG  LYS A 110       5.771 -19.064   9.852  1.00  2.710          C  
ATOM   1724  CD  LYS A 110       6.213 -20.050  10.939  1.00  2.710          C  
ATOM   1725  CE  LYS A 110       5.136 -20.236  12.004  1.00  2.710          C  
ATOM   1726  NZ  LYS A 110       5.550 -21.216  13.051  1.00  2.710          N  
ATOM   1727  H   LYS A 110       4.922 -19.230   7.116  1.00  2.210          H  
ATOM   1728  HA  LYS A 110       6.214 -16.955   8.111  1.00  2.360          H  
ATOM   1729 1HB  LYS A 110       7.045 -19.873   8.369  1.00  3.250          H  
ATOM   1730 2HB  LYS A 110       7.766 -18.577   9.305  1.00  3.250          H  
ATOM   1731 1HG  LYS A 110       5.559 -18.098  10.312  1.00  3.250          H  
ATOM   1732 2HG  LYS A 110       4.860 -19.431   9.386  1.00  3.250          H  
ATOM   1733 1HD  LYS A 110       6.437 -21.016  10.486  1.00  3.250          H  
ATOM   1734 2HD  LYS A 110       7.117 -19.677  11.422  1.00  3.250          H  
ATOM   1735 1HE  LYS A 110       4.938 -19.277  12.480  1.00  3.250          H  
ATOM   1736 2HE  LYS A 110       4.222 -20.592  11.530  1.00  3.250          H  
ATOM   1737 1HZ  LYS A 110       4.811 -21.310  13.735  1.00  3.250          H  
ATOM   1738 2HZ  LYS A 110       5.726 -22.116  12.624  1.00  3.250          H  
ATOM   1739 3HZ  LYS A 110       6.390 -20.892  13.508  1.00  3.250          H  
ATOM   1740  N   LYS A 111       8.422 -16.517   7.040  1.00  1.860          N  
ATOM   1741  CA  LYS A 111       9.596 -16.158   6.249  1.00  1.980          C  
ATOM   1742  C   LYS A 111      10.750 -17.160   6.313  1.00  1.690          C  
ATOM   1743  O   LYS A 111      11.407 -17.414   5.300  1.00  2.000          O  
ATOM   1744  CB  LYS A 111      10.105 -14.789   6.680  1.00  2.720          C  
ATOM   1745  CG  LYS A 111       9.248 -13.605   6.255  1.00  2.720          C  
ATOM   1746  CD  LYS A 111       9.908 -12.294   6.695  1.00  2.720          C  
ATOM   1747  CE  LYS A 111       9.217 -11.050   6.116  1.00  2.720          C  
ATOM   1748  NZ  LYS A 111       7.863 -10.818   6.689  1.00  2.720          N  
ATOM   1749  H   LYS A 111       8.067 -15.876   7.734  1.00  2.230          H  
ATOM   1750  HA  LYS A 111       9.279 -16.088   5.208  1.00  2.380          H  
ATOM   1751 1HB  LYS A 111      10.169 -14.764   7.763  1.00  3.270          H  
ATOM   1752 2HB  LYS A 111      11.107 -14.639   6.282  1.00  3.270          H  
ATOM   1753 1HG  LYS A 111       9.136 -13.612   5.168  1.00  3.270          H  
ATOM   1754 2HG  LYS A 111       8.263 -13.695   6.703  1.00  3.270          H  
ATOM   1755 1HD  LYS A 111       9.898 -12.231   7.784  1.00  3.270          H  
ATOM   1756 2HD  LYS A 111      10.939 -12.305   6.366  1.00  3.270          H  
ATOM   1757 1HE  LYS A 111       9.838 -10.172   6.314  1.00  3.270          H  
ATOM   1758 2HE  LYS A 111       9.123 -11.175   5.038  1.00  3.270          H  
ATOM   1759 1HZ  LYS A 111       7.469  -9.990   6.255  1.00  3.270          H  
ATOM   1760 2HZ  LYS A 111       7.269 -11.608   6.501  1.00  3.270          H  
ATOM   1761 3HZ  LYS A 111       7.931 -10.676   7.686  1.00  3.270          H  
ATOM   1762  N   ASN A 112      11.016 -17.761   7.473  1.00  1.480          N  
ATOM   1763  CA  ASN A 112      12.135 -18.699   7.509  1.00  1.780          C  
ATOM   1764  C   ASN A 112      11.803 -19.921   6.666  1.00  1.950          C  
ATOM   1765  O   ASN A 112      12.631 -20.408   5.886  1.00  2.240          O  
ATOM   1766  CB  ASN A 112      12.439 -19.142   8.926  1.00  2.370          C  
ATOM   1767  CG  ASN A 112      13.084 -18.100   9.769  1.00  2.370          C  
ATOM   1768  OD1 ASN A 112      13.669 -17.142   9.281  1.00  2.370          O  
ATOM   1769  ND2 ASN A 112      12.970 -18.281  11.062  1.00  2.370          N  
ATOM   1770  H   ASN A 112      10.478 -17.542   8.300  1.00  1.780          H  
ATOM   1771  HA  ASN A 112      13.013 -18.224   7.072  1.00  2.140          H  
ATOM   1772 1HB  ASN A 112      11.517 -19.462   9.410  1.00  2.850          H  
ATOM   1773 2HB  ASN A 112      13.102 -20.007   8.890  1.00  2.850          H  
ATOM   1774 1HD2 ASN A 112      13.370 -17.630  11.709  1.00  2.850          H  
ATOM   1775 2HD2 ASN A 112      12.481 -19.080  11.412  1.00  2.850          H  
ATOM   1776  N   ALA A 113      10.564 -20.403   6.838  1.00  1.850          N  
ATOM   1777  CA  ALA A 113      10.060 -21.568   6.126  1.00  2.100          C  
ATOM   1778  C   ALA A 113       9.981 -21.316   4.629  1.00  2.270          C  
ATOM   1779  O   ALA A 113      10.287 -22.212   3.829  1.00  2.560          O  
ATOM   1780  CB  ALA A 113       8.683 -21.930   6.657  1.00  2.840          C  
ATOM   1781  H   ALA A 113       9.965 -19.940   7.502  1.00  2.220          H  
ATOM   1782  HA  ALA A 113      10.740 -22.395   6.299  1.00  2.520          H  
ATOM   1783 1HB  ALA A 113       8.318 -22.816   6.139  1.00  3.410          H  
ATOM   1784 2HB  ALA A 113       8.749 -22.133   7.725  1.00  3.410          H  
ATOM   1785 3HB  ALA A 113       8.003 -21.103   6.486  1.00  3.410          H  
ATOM   1786  N   THR A 114       9.603 -20.096   4.246  1.00  2.170          N  
ATOM   1787  CA  THR A 114       9.463 -19.729   2.849  1.00  2.430          C  
ATOM   1788  C   THR A 114      10.805 -19.754   2.150  1.00  2.630          C  
ATOM   1789  O   THR A 114      10.989 -20.450   1.159  1.00  3.020          O  
ATOM   1790  CB  THR A 114       8.872 -18.308   2.699  1.00  3.300          C  
ATOM   1791  OG1 THR A 114       7.577 -18.255   3.293  1.00  3.300          O  
ATOM   1792  CG2 THR A 114       8.749 -17.941   1.221  1.00  3.300          C  
ATOM   1793  H   THR A 114       9.340 -19.416   4.961  1.00  2.600          H  
ATOM   1794  HA  THR A 114       8.803 -20.449   2.364  1.00  2.920          H  
ATOM   1795  HB  THR A 114       9.518 -17.588   3.198  1.00  3.960          H  
ATOM   1796  HG1 THR A 114       7.668 -18.318   4.273  1.00  3.960          H  
ATOM   1797 1HG2 THR A 114       8.329 -16.946   1.135  1.00  3.960          H  
ATOM   1798 2HG2 THR A 114       9.727 -17.956   0.735  1.00  3.960          H  
ATOM   1799 3HG2 THR A 114       8.092 -18.657   0.726  1.00  3.960          H  
ATOM   1800  N   ILE A 115      11.775 -19.048   2.709  1.00  2.410          N  
ATOM   1801  CA  ILE A 115      13.099 -18.946   2.113  1.00  2.640          C  
ATOM   1802  C   ILE A 115      13.775 -20.314   2.063  1.00  2.970          C  
ATOM   1803  O   ILE A 115      14.451 -20.659   1.090  1.00  3.350          O  
ATOM   1804  CB  ILE A 115      13.921 -17.883   2.864  1.00  3.600          C  
ATOM   1805  CG1 ILE A 115      13.272 -16.446   2.695  1.00  3.600          C  
ATOM   1806  CG2 ILE A 115      15.355 -17.863   2.426  1.00  3.600          C  
ATOM   1807  CD1 ILE A 115      13.162 -15.912   1.251  1.00  3.600          C  
ATOM   1808  H   ILE A 115      11.566 -18.527   3.566  1.00  2.890          H  
ATOM   1809  HA  ILE A 115      12.985 -18.630   1.079  1.00  3.170          H  
ATOM   1810  HB  ILE A 115      13.860 -18.132   3.912  1.00  4.320          H  
ATOM   1811 1HG1 ILE A 115      12.271 -16.469   3.120  1.00  4.320          H  
ATOM   1812 2HG1 ILE A 115      13.871 -15.735   3.264  1.00  4.320          H  
ATOM   1813 1HG2 ILE A 115      15.905 -17.123   2.999  1.00  4.320          H  
ATOM   1814 2HG2 ILE A 115      15.759 -18.835   2.593  1.00  4.320          H  
ATOM   1815 3HG2 ILE A 115      15.415 -17.618   1.383  1.00  4.320          H  
ATOM   1816 1HD1 ILE A 115      12.708 -14.925   1.278  1.00  4.320          H  
ATOM   1817 2HD1 ILE A 115      14.144 -15.834   0.793  1.00  4.320          H  
ATOM   1818 3HD1 ILE A 115      12.537 -16.562   0.641  1.00  4.320          H  
ATOM   1819  N   SER A 116      13.611 -21.101   3.123  1.00  2.900          N  
ATOM   1820  CA  SER A 116      14.200 -22.426   3.238  1.00  3.310          C  
ATOM   1821  C   SER A 116      13.626 -23.422   2.232  1.00  3.720          C  
ATOM   1822  O   SER A 116      14.177 -24.512   2.049  1.00  4.080          O  
ATOM   1823  CB  SER A 116      13.965 -22.974   4.635  1.00  4.470          C  
ATOM   1824  OG  SER A 116      14.622 -22.206   5.608  1.00  4.470          O  
ATOM   1825  H   SER A 116      13.070 -20.774   3.926  1.00  3.480          H  
ATOM   1826  HA  SER A 116      15.266 -22.342   3.061  1.00  3.970          H  
ATOM   1827 1HB  SER A 116      12.894 -22.992   4.840  1.00  5.360          H  
ATOM   1828 2HB  SER A 116      14.324 -24.000   4.677  1.00  5.360          H  
ATOM   1829  HG  SER A 116      14.055 -21.422   5.743  1.00  5.360          H  
ATOM   1830  N   SER A 117      12.491 -23.084   1.614  1.00  3.710          N  
ATOM   1831  CA  SER A 117      11.811 -23.951   0.675  1.00  4.130          C  
ATOM   1832  C   SER A 117      12.184 -23.626  -0.766  1.00  4.400          C  
ATOM   1833  O   SER A 117      11.645 -24.235  -1.694  1.00  4.860          O  
ATOM   1834  CB  SER A 117      10.307 -23.835   0.853  1.00  5.610          C  
ATOM   1835  OG  SER A 117       9.906 -24.273   2.128  1.00  5.610          O  
ATOM   1836  H   SER A 117      12.092 -22.150   1.735  1.00  4.450          H  
ATOM   1837  HA  SER A 117      12.104 -24.980   0.883  1.00  4.960          H  
ATOM   1838 1HB  SER A 117      10.005 -22.797   0.711  1.00  6.740          H  
ATOM   1839 2HB  SER A 117       9.808 -24.428   0.092  1.00  6.740          H  
ATOM   1840  HG  SER A 117      10.121 -23.535   2.744  1.00  6.740          H  
ATOM   1841  N   GLU A 118      13.054 -22.624  -0.963  1.00  4.210          N  
ATOM   1842  CA  GLU A 118      13.505 -22.185  -2.283  1.00  4.540          C  
ATOM   1843  C   GLU A 118      14.916 -22.697  -2.708  1.00  4.760          C  
ATOM   1844  O   GLU A 118      15.829 -21.873  -2.827  1.00  4.730          O  
ATOM   1845  CB  GLU A 118      13.474 -20.659  -2.325  1.00  6.220          C  
ATOM   1846  CG  GLU A 118      12.070 -20.031  -2.233  1.00  6.220          C  
ATOM   1847  CD  GLU A 118      12.073 -18.500  -2.286  1.00  6.220          C  
ATOM   1848  OE1 GLU A 118      13.137 -17.927  -2.223  1.00  6.220          O  
ATOM   1849  OE2 GLU A 118      11.012 -17.921  -2.392  1.00  6.220          O  
ATOM   1850  H   GLU A 118      13.448 -22.137  -0.150  1.00  5.050          H  
ATOM   1851  HA  GLU A 118      12.770 -22.518  -3.007  1.00  5.450          H  
ATOM   1852 1HB  GLU A 118      14.018 -20.292  -1.465  1.00  7.470          H  
ATOM   1853 2HB  GLU A 118      13.973 -20.312  -3.192  1.00  7.470          H  
ATOM   1854 1HG  GLU A 118      11.468 -20.407  -3.057  1.00  7.470          H  
ATOM   1855 2HG  GLU A 118      11.608 -20.357  -1.306  1.00  7.470          H  
ATOM   1856  N   PRO A 119      15.114 -24.004  -3.061  1.00  5.070          N  
ATOM   1857  CA  PRO A 119      16.399 -24.643  -3.368  1.00  5.370          C  
ATOM   1858  C   PRO A 119      17.113 -24.041  -4.573  1.00  5.600          C  
ATOM   1859  O   PRO A 119      18.311 -24.245  -4.755  1.00  5.950          O  
ATOM   1860  CB  PRO A 119      16.010 -26.103  -3.631  1.00  8.050          C  
ATOM   1861  CG  PRO A 119      14.568 -26.053  -4.038  1.00  8.050          C  
ATOM   1862  CD  PRO A 119      13.978 -24.935  -3.226  1.00  8.050          C  
ATOM   1863  HA  PRO A 119      17.044 -24.580  -2.477  1.00  6.440          H  
ATOM   1864 1HB  PRO A 119      16.662 -26.528  -4.410  1.00  9.670          H  
ATOM   1865 2HB  PRO A 119      16.168 -26.698  -2.721  1.00  9.670          H  
ATOM   1866 1HG  PRO A 119      14.474 -25.894  -5.121  1.00  9.670          H  
ATOM   1867 2HG  PRO A 119      14.083 -27.017  -3.819  1.00  9.670          H  
ATOM   1868 1HD  PRO A 119      13.134 -24.497  -3.767  1.00  9.670          H  
ATOM   1869 2HD  PRO A 119      13.691 -25.354  -2.258  1.00  9.670          H  
ATOM   1870  N   THR A 120      16.364 -23.344  -5.421  1.00  5.510          N  
ATOM   1871  CA  THR A 120      16.957 -22.692  -6.570  1.00  5.780          C  
ATOM   1872  C   THR A 120      16.911 -21.173  -6.417  1.00  5.490          C  
ATOM   1873  O   THR A 120      17.963 -20.553  -6.513  1.00  5.600          O  
ATOM   1874  CB  THR A 120      16.406 -23.180  -7.941  1.00  7.980          C  
ATOM   1875  OG1 THR A 120      16.701 -24.568  -8.106  1.00  7.980          O  
ATOM   1876  CG2 THR A 120      17.056 -22.368  -9.067  1.00  7.980          C  
ATOM   1877  H   THR A 120      15.382 -23.246  -5.240  1.00  6.610          H  
ATOM   1878  HA  THR A 120      18.012 -22.958  -6.593  1.00  6.940          H  
ATOM   1879  HB  THR A 120      15.359 -23.071  -8.001  1.00  9.580          H  
ATOM   1880  HG1 THR A 120      16.208 -25.073  -7.460  1.00  9.580          H  
ATOM   1881 1HG2 THR A 120      16.684 -22.722 -10.024  1.00  9.580          H  
ATOM   1882 2HG2 THR A 120      16.815 -21.312  -8.959  1.00  9.580          H  
ATOM   1883 3HG2 THR A 120      18.138 -22.496  -9.028  1.00  9.580          H  
ATOM   1884  N   PRO A 121      15.755 -20.489  -6.219  1.00  5.210          N  
ATOM   1885  CA  PRO A 121      15.719 -19.041  -6.118  1.00  5.000          C  
ATOM   1886  C   PRO A 121      16.728 -18.467  -5.122  1.00  4.800          C  
ATOM   1887  O   PRO A 121      17.338 -17.442  -5.418  1.00  4.800          O  
ATOM   1888  CB  PRO A 121      14.289 -18.773  -5.659  1.00  7.500          C  
ATOM   1889  CG  PRO A 121      13.495 -19.921  -6.229  1.00  7.500          C  
ATOM   1890  CD  PRO A 121      14.413 -21.124  -6.108  1.00  7.500          C  
ATOM   1891  HA  PRO A 121      15.880 -18.610  -7.115  1.00  6.000          H  
ATOM   1892 1HB  PRO A 121      14.252 -18.671  -4.570  1.00  9.000          H  
ATOM   1893 2HB  PRO A 121      13.954 -17.805  -6.055  1.00  9.000          H  
ATOM   1894 1HG  PRO A 121      12.559 -20.040  -5.656  1.00  9.000          H  
ATOM   1895 2HG  PRO A 121      13.208 -19.706  -7.268  1.00  9.000          H  
ATOM   1896 1HD  PRO A 121      14.273 -21.594  -5.155  1.00  9.000          H  
ATOM   1897 2HD  PRO A 121      14.171 -21.766  -6.923  1.00  9.000          H  
ATOM   1898  N   VAL A 122      17.007 -19.154  -3.997  1.00  4.720          N  
ATOM   1899  CA  VAL A 122      17.984 -18.583  -3.088  1.00  4.690          C  
ATOM   1900  C   VAL A 122      19.404 -18.635  -3.673  1.00  4.880          C  
ATOM   1901  O   VAL A 122      19.941 -17.572  -3.990  1.00  4.800          O  
ATOM   1902  CB  VAL A 122      17.822 -19.173  -1.665  1.00  6.580          C  
ATOM   1903  CG1 VAL A 122      19.002 -18.785  -0.770  1.00  6.580          C  
ATOM   1904  CG2 VAL A 122      16.558 -18.603  -1.069  1.00  6.580          C  
ATOM   1905  H   VAL A 122      16.523 -20.018  -3.726  1.00  5.660          H  
ATOM   1906  HA  VAL A 122      17.735 -17.527  -2.976  1.00  5.630          H  
ATOM   1907  HB  VAL A 122      17.695 -20.233  -1.702  1.00  7.890          H  
ATOM   1908 1HG1 VAL A 122      18.843 -19.171   0.217  1.00  7.890          H  
ATOM   1909 2HG1 VAL A 122      19.932 -19.191  -1.157  1.00  7.890          H  
ATOM   1910 3HG1 VAL A 122      19.078 -17.730  -0.731  1.00  7.890          H  
ATOM   1911 1HG2 VAL A 122      16.415 -19.027  -0.077  1.00  7.890          H  
ATOM   1912 2HG2 VAL A 122      16.628 -17.520  -1.001  1.00  7.890          H  
ATOM   1913 3HG2 VAL A 122      15.717 -18.861  -1.698  1.00  7.890          H  
ATOM   1914  N   PRO A 123      20.059 -19.796  -3.900  1.00  5.200          N  
ATOM   1915  CA  PRO A 123      21.360 -19.853  -4.539  1.00  5.500          C  
ATOM   1916  C   PRO A 123      21.428 -19.049  -5.836  1.00  5.490          C  
ATOM   1917  O   PRO A 123      22.444 -18.421  -6.114  1.00  5.630          O  
ATOM   1918  CB  PRO A 123      21.516 -21.347  -4.827  1.00  8.250          C  
ATOM   1919  CG  PRO A 123      20.737 -22.018  -3.739  1.00  8.250          C  
ATOM   1920  CD  PRO A 123      19.527 -21.137  -3.529  1.00  8.250          C  
ATOM   1921  HA  PRO A 123      22.127 -19.506  -3.828  1.00  6.600          H  
ATOM   1922 1HB  PRO A 123      21.120 -21.577  -5.832  1.00  9.900          H  
ATOM   1923 2HB  PRO A 123      22.576 -21.624  -4.828  1.00  9.900          H  
ATOM   1924 1HG  PRO A 123      20.455 -23.041  -4.050  1.00  9.900          H  
ATOM   1925 2HG  PRO A 123      21.352 -22.121  -2.834  1.00  9.900          H  
ATOM   1926 1HD  PRO A 123      18.689 -21.440  -4.161  1.00  9.900          H  
ATOM   1927 2HD  PRO A 123      19.324 -21.235  -2.489  1.00  9.900          H  
ATOM   1928  N   LYS A 124      20.327 -19.013  -6.602  1.00  5.390          N  
ATOM   1929  CA  LYS A 124      20.290 -18.288  -7.858  1.00  5.500          C  
ATOM   1930  C   LYS A 124      20.502 -16.798  -7.659  1.00  5.250          C  
ATOM   1931  O   LYS A 124      21.415 -16.217  -8.253  1.00  5.390          O  
ATOM   1932  CB  LYS A 124      18.965 -18.555  -8.573  1.00  7.660          C  
ATOM   1933  CG  LYS A 124      18.793 -17.891  -9.924  1.00  7.660          C  
ATOM   1934  CD  LYS A 124      17.455 -18.290 -10.558  1.00  7.660          C  
ATOM   1935  CE  LYS A 124      17.241 -17.593 -11.899  1.00  7.660          C  
ATOM   1936  NZ  LYS A 124      15.936 -17.967 -12.524  1.00  7.660          N  
ATOM   1937  H   LYS A 124      19.487 -19.544  -6.363  1.00  6.470          H  
ATOM   1938  HA  LYS A 124      21.100 -18.656  -8.484  1.00  6.600          H  
ATOM   1939 1HB  LYS A 124      18.850 -19.626  -8.716  1.00  9.190          H  
ATOM   1940 2HB  LYS A 124      18.149 -18.226  -7.939  1.00  9.190          H  
ATOM   1941 1HG  LYS A 124      18.825 -16.806  -9.811  1.00  9.190          H  
ATOM   1942 2HG  LYS A 124      19.607 -18.195 -10.581  1.00  9.190          H  
ATOM   1943 1HD  LYS A 124      17.439 -19.371 -10.713  1.00  9.190          H  
ATOM   1944 2HD  LYS A 124      16.640 -18.028  -9.881  1.00  9.190          H  
ATOM   1945 1HE  LYS A 124      17.262 -16.515 -11.747  1.00  9.190          H  
ATOM   1946 2HE  LYS A 124      18.048 -17.870 -12.578  1.00  9.190          H  
ATOM   1947 1HZ  LYS A 124      15.834 -17.486 -13.407  1.00  9.190          H  
ATOM   1948 2HZ  LYS A 124      15.910 -18.966 -12.683  1.00  9.190          H  
ATOM   1949 3HZ  LYS A 124      15.178 -17.705 -11.911  1.00  9.190          H  
ATOM   1950  N   GLN A 125      19.651 -16.162  -6.854  1.00  4.930          N  
ATOM   1951  CA  GLN A 125      19.760 -14.728  -6.640  1.00  4.780          C  
ATOM   1952  C   GLN A 125      21.068 -14.362  -5.942  1.00  4.820          C  
ATOM   1953  O   GLN A 125      21.644 -13.296  -6.199  1.00  4.850          O  
ATOM   1954  CB  GLN A 125      18.575 -14.218  -5.837  1.00  6.750          C  
ATOM   1955  CG  GLN A 125      17.253 -14.284  -6.573  1.00  6.750          C  
ATOM   1956  CD  GLN A 125      16.087 -13.792  -5.728  1.00  6.750          C  
ATOM   1957  OE1 GLN A 125      16.067 -13.882  -4.487  1.00  6.750          O  
ATOM   1958  NE2 GLN A 125      15.096 -13.256  -6.407  1.00  6.750          N  
ATOM   1959  H   GLN A 125      18.906 -16.693  -6.387  1.00  5.920          H  
ATOM   1960  HA  GLN A 125      19.747 -14.237  -7.612  1.00  5.740          H  
ATOM   1961 1HB  GLN A 125      18.496 -14.767  -4.895  1.00  8.100          H  
ATOM   1962 2HB  GLN A 125      18.745 -13.188  -5.619  1.00  8.100          H  
ATOM   1963 1HG  GLN A 125      17.318 -13.665  -7.461  1.00  8.100          H  
ATOM   1964 2HG  GLN A 125      17.060 -15.319  -6.858  1.00  8.100          H  
ATOM   1965 1HE2 GLN A 125      14.306 -12.853  -5.913  1.00  8.100          H  
ATOM   1966 2HE2 GLN A 125      15.138 -13.201  -7.404  1.00  8.100          H  
ATOM   1967  N   VAL A 126      21.532 -15.216  -5.026  1.00  4.940          N  
ATOM   1968  CA  VAL A 126      22.760 -14.917  -4.307  1.00  5.140          C  
ATOM   1969  C   VAL A 126      23.960 -14.956  -5.263  1.00  5.360          C  
ATOM   1970  O   VAL A 126      24.810 -14.051  -5.250  1.00  5.410          O  
ATOM   1971  CB  VAL A 126      22.940 -15.883  -3.116  1.00  7.120          C  
ATOM   1972  CG1 VAL A 126      24.311 -15.687  -2.471  1.00  7.120          C  
ATOM   1973  CG2 VAL A 126      21.815 -15.619  -2.071  1.00  7.120          C  
ATOM   1974  H   VAL A 126      21.014 -16.083  -4.829  1.00  5.930          H  
ATOM   1975  HA  VAL A 126      22.684 -13.911  -3.903  1.00  6.170          H  
ATOM   1976  HB  VAL A 126      22.874 -16.913  -3.477  1.00  8.540          H  
ATOM   1977 1HG1 VAL A 126      24.418 -16.377  -1.636  1.00  8.540          H  
ATOM   1978 2HG1 VAL A 126      25.103 -15.881  -3.193  1.00  8.540          H  
ATOM   1979 3HG1 VAL A 126      24.396 -14.661  -2.108  1.00  8.540          H  
ATOM   1980 1HG2 VAL A 126      21.922 -16.306  -1.232  1.00  8.540          H  
ATOM   1981 2HG2 VAL A 126      21.884 -14.595  -1.713  1.00  8.540          H  
ATOM   1982 3HG2 VAL A 126      20.841 -15.768  -2.535  1.00  8.540          H  
ATOM   1983  N   LYS A 127      24.045 -16.010  -6.081  1.00  5.560          N  
ATOM   1984  CA  LYS A 127      25.118 -16.118  -7.048  1.00  5.880          C  
ATOM   1985  C   LYS A 127      25.039 -14.989  -8.060  1.00  5.740          C  
ATOM   1986  O   LYS A 127      26.080 -14.480  -8.482  1.00  5.890          O  
ATOM   1987  CB  LYS A 127      25.106 -17.474  -7.745  1.00  8.100          C  
ATOM   1988  CG  LYS A 127      25.546 -18.641  -6.851  1.00  8.100          C  
ATOM   1989  CD  LYS A 127      25.479 -19.972  -7.595  1.00  8.100          C  
ATOM   1990  CE  LYS A 127      25.918 -21.133  -6.707  1.00  8.100          C  
ATOM   1991  NZ  LYS A 127      25.840 -22.444  -7.421  1.00  8.100          N  
ATOM   1992  H   LYS A 127      23.337 -16.746  -6.037  1.00  6.670          H  
ATOM   1993  HA  LYS A 127      26.065 -16.020  -6.519  1.00  7.060          H  
ATOM   1994 1HB  LYS A 127      24.091 -17.683  -8.095  1.00  9.720          H  
ATOM   1995 2HB  LYS A 127      25.756 -17.442  -8.616  1.00  9.720          H  
ATOM   1996 1HG  LYS A 127      26.569 -18.469  -6.519  1.00  9.720          H  
ATOM   1997 2HG  LYS A 127      24.907 -18.684  -5.973  1.00  9.720          H  
ATOM   1998 1HD  LYS A 127      24.451 -20.144  -7.923  1.00  9.720          H  
ATOM   1999 2HD  LYS A 127      26.122 -19.932  -8.472  1.00  9.720          H  
ATOM   2000 1HE  LYS A 127      26.945 -20.967  -6.386  1.00  9.720          H  
ATOM   2001 2HE  LYS A 127      25.275 -21.172  -5.827  1.00  9.720          H  
ATOM   2002 1HZ  LYS A 127      26.138 -23.186  -6.801  1.00  9.720          H  
ATOM   2003 2HZ  LYS A 127      24.887 -22.614  -7.712  1.00  9.720          H  
ATOM   2004 3HZ  LYS A 127      26.441 -22.425  -8.233  1.00  9.720          H  
ATOM   2005  N   ALA A 128      23.814 -14.606  -8.466  1.00  5.510          N  
ATOM   2006  CA  ALA A 128      23.650 -13.520  -9.414  1.00  5.500          C  
ATOM   2007  C   ALA A 128      24.198 -12.223  -8.836  1.00  5.330          C  
ATOM   2008  O   ALA A 128      24.942 -11.523  -9.523  1.00  5.490          O  
ATOM   2009  CB  ALA A 128      22.188 -13.353  -9.774  1.00  7.700          C  
ATOM   2010  H   ALA A 128      22.983 -15.099  -8.131  1.00  6.610          H  
ATOM   2011  HA  ALA A 128      24.208 -13.760 -10.312  1.00  6.600          H  
ATOM   2012 1HB  ALA A 128      22.077 -12.545 -10.495  1.00  9.240          H  
ATOM   2013 2HB  ALA A 128      21.814 -14.283 -10.201  1.00  9.240          H  
ATOM   2014 3HB  ALA A 128      21.626 -13.121  -8.880  1.00  9.240          H  
ATOM   2015  N   LYS A 129      23.952 -11.940  -7.546  1.00  5.090          N  
ATOM   2016  CA  LYS A 129      24.501 -10.718  -6.959  1.00  5.030          C  
ATOM   2017  C   LYS A 129      26.000 -10.662  -7.204  1.00  5.270          C  
ATOM   2018  O   LYS A 129      26.537  -9.631  -7.637  1.00  5.340          O  
ATOM   2019  CB  LYS A 129      24.221 -10.635  -5.450  1.00  7.070          C  
ATOM   2020  CG  LYS A 129      24.814  -9.375  -4.758  1.00  7.070          C  
ATOM   2021  CD  LYS A 129      24.469  -9.323  -3.268  1.00  7.070          C  
ATOM   2022  CE  LYS A 129      25.001  -8.042  -2.586  1.00  7.070          C  
ATOM   2023  NZ  LYS A 129      26.502  -8.047  -2.437  1.00  7.070          N  
ATOM   2024  H   LYS A 129      23.309 -12.536  -7.009  1.00  6.110          H  
ATOM   2025  HA  LYS A 129      24.044  -9.858  -7.453  1.00  6.040          H  
ATOM   2026 1HB  LYS A 129      23.142 -10.643  -5.284  1.00  8.480          H  
ATOM   2027 2HB  LYS A 129      24.628 -11.517  -4.956  1.00  8.480          H  
ATOM   2028 1HG  LYS A 129      25.897  -9.380  -4.871  1.00  8.480          H  
ATOM   2029 2HG  LYS A 129      24.424  -8.482  -5.247  1.00  8.480          H  
ATOM   2030 1HD  LYS A 129      23.398  -9.351  -3.172  1.00  8.480          H  
ATOM   2031 2HD  LYS A 129      24.886 -10.197  -2.765  1.00  8.480          H  
ATOM   2032 1HE  LYS A 129      24.704  -7.177  -3.185  1.00  8.480          H  
ATOM   2033 2HE  LYS A 129      24.554  -7.949  -1.593  1.00  8.480          H  
ATOM   2034 1HZ  LYS A 129      26.794  -7.188  -1.988  1.00  8.480          H  
ATOM   2035 2HZ  LYS A 129      26.786  -8.833  -1.866  1.00  8.480          H  
ATOM   2036 3HZ  LYS A 129      26.943  -8.116  -3.342  1.00  8.480          H  
ATOM   2037  N   SER A 130      26.681 -11.772  -6.922  1.00  5.480          N  
ATOM   2038  CA  SER A 130      28.111 -11.823  -7.145  1.00  5.840          C  
ATOM   2039  C   SER A 130      28.452 -11.629  -8.626  1.00  6.010          C  
ATOM   2040  O   SER A 130      29.235 -10.748  -8.984  1.00  6.180          O  
ATOM   2041  CB  SER A 130      28.665 -13.147  -6.658  1.00  8.030          C  
ATOM   2042  OG  SER A 130      30.043 -13.227  -6.875  1.00  8.030          O  
ATOM   2043  H   SER A 130      26.176 -12.576  -6.524  1.00  6.580          H  
ATOM   2044  HA  SER A 130      28.576 -11.019  -6.577  1.00  7.010          H  
ATOM   2045 1HB  SER A 130      28.449 -13.260  -5.598  1.00  9.640          H  
ATOM   2046 2HB  SER A 130      28.168 -13.960  -7.178  1.00  9.640          H  
ATOM   2047  HG  SER A 130      30.310 -14.090  -6.553  1.00  9.640          H  
ATOM   2048  N   LYS A 131      27.794 -12.371  -9.523  1.00  6.040          N  
ATOM   2049  CA  LYS A 131      28.120 -12.271 -10.954  1.00  6.320          C  
ATOM   2050  C   LYS A 131      27.971 -10.846 -11.489  1.00  6.150          C  
ATOM   2051  O   LYS A 131      28.768 -10.396 -12.314  1.00  6.380          O  
ATOM   2052  CB  LYS A 131      27.242 -13.213 -11.778  1.00  8.740          C  
ATOM   2053  CG  LYS A 131      27.560 -14.697 -11.611  1.00  8.740          C  
ATOM   2054  CD  LYS A 131      26.616 -15.561 -12.443  1.00  8.740          C  
ATOM   2055  CE  LYS A 131      26.918 -17.045 -12.274  1.00  8.740          C  
ATOM   2056  NZ  LYS A 131      25.983 -17.897 -13.069  1.00  8.740          N  
ATOM   2057  H   LYS A 131      27.101 -13.049  -9.192  1.00  7.250          H  
ATOM   2058  HA  LYS A 131      29.161 -12.563 -11.084  1.00  7.580          H  
ATOM   2059 1HB  LYS A 131      26.202 -13.061 -11.497  1.00 10.480          H  
ATOM   2060 2HB  LYS A 131      27.335 -12.963 -12.832  1.00 10.480          H  
ATOM   2061 1HG  LYS A 131      28.588 -14.880 -11.927  1.00 10.480          H  
ATOM   2062 2HG  LYS A 131      27.471 -14.972 -10.562  1.00 10.480          H  
ATOM   2063 1HD  LYS A 131      25.588 -15.373 -12.130  1.00 10.480          H  
ATOM   2064 2HD  LYS A 131      26.713 -15.297 -13.495  1.00 10.480          H  
ATOM   2065 1HE  LYS A 131      27.938 -17.241 -12.598  1.00 10.480          H  
ATOM   2066 2HE  LYS A 131      26.825 -17.308 -11.218  1.00 10.480          H  
ATOM   2067 1HZ  LYS A 131      26.213 -18.872 -12.930  1.00 10.480          H  
ATOM   2068 2HZ  LYS A 131      25.032 -17.732 -12.767  1.00 10.480          H  
ATOM   2069 3HZ  LYS A 131      26.068 -17.670 -14.049  1.00 10.480          H  
ATOM   2070  N   GLN A 132      26.948 -10.149 -11.006  1.00  5.800          N  
ATOM   2071  CA  GLN A 132      26.648  -8.775 -11.371  1.00  5.720          C  
ATOM   2072  C   GLN A 132      27.707  -7.761 -10.917  1.00  5.690          C  
ATOM   2073  O   GLN A 132      27.884  -6.733 -11.576  1.00  5.810          O  
ATOM   2074  CB  GLN A 132      25.280  -8.373 -10.798  1.00  8.040          C  
ATOM   2075  CG  GLN A 132      24.088  -9.066 -11.464  1.00  8.040          C  
ATOM   2076  CD  GLN A 132      22.771  -8.791 -10.759  1.00  8.040          C  
ATOM   2077  OE1 GLN A 132      22.692  -8.072  -9.748  1.00  8.040          O  
ATOM   2078  NE2 GLN A 132      21.702  -9.377 -11.297  1.00  8.040          N  
ATOM   2079  H   GLN A 132      26.318 -10.633 -10.361  1.00  6.960          H  
ATOM   2080  HA  GLN A 132      26.590  -8.726 -12.456  1.00  6.860          H  
ATOM   2081 1HB  GLN A 132      25.257  -8.622  -9.736  1.00  9.650          H  
ATOM   2082 2HB  GLN A 132      25.151  -7.294 -10.884  1.00  9.650          H  
ATOM   2083 1HG  GLN A 132      24.003  -8.690 -12.482  1.00  9.650          H  
ATOM   2084 2HG  GLN A 132      24.254 -10.138 -11.481  1.00  9.650          H  
ATOM   2085 1HE2 GLN A 132      20.796  -9.244 -10.889  1.00  9.650          H  
ATOM   2086 2HE2 GLN A 132      21.799  -9.951 -12.113  1.00  9.650          H  
ATOM   2087  N   ASN A 133      28.372  -8.001  -9.774  1.00  5.640          N  
ATOM   2088  CA  ASN A 133      29.315  -7.017  -9.247  1.00  5.770          C  
ATOM   2089  C   ASN A 133      30.803  -7.385  -9.288  1.00  6.110          C  
ATOM   2090  O   ASN A 133      31.655  -6.493  -9.236  1.00  6.400          O  
ATOM   2091  CB  ASN A 133      28.907  -6.703  -7.833  1.00  8.030          C  
ATOM   2092  CG  ASN A 133      27.573  -6.049  -7.807  1.00  8.030          C  
ATOM   2093  OD1 ASN A 133      27.433  -4.840  -8.043  1.00  8.030          O  
ATOM   2094  ND2 ASN A 133      26.570  -6.842  -7.561  1.00  8.030          N  
ATOM   2095  H   ASN A 133      28.206  -8.868  -9.244  1.00  6.770          H  
ATOM   2096  HA  ASN A 133      29.208  -6.110  -9.840  1.00  6.920          H  
ATOM   2097 1HB  ASN A 133      28.859  -7.632  -7.257  1.00  9.630          H  
ATOM   2098 2HB  ASN A 133      29.644  -6.054  -7.366  1.00  9.630          H  
ATOM   2099 1HD2 ASN A 133      25.627  -6.498  -7.569  1.00  9.630          H  
ATOM   2100 2HD2 ASN A 133      26.734  -7.838  -7.418  1.00  9.630          H  
ATOM   2101  N   LYS A 134      31.131  -8.669  -9.351  1.00  6.190          N  
ATOM   2102  CA  LYS A 134      32.524  -9.090  -9.320  1.00  6.640          C  
ATOM   2103  C   LYS A 134      33.120  -9.194 -10.717  1.00  6.800          C  
ATOM   2104  O   LYS A 134      32.422  -9.464 -11.693  1.00  6.740          O  
ATOM   2105  CB  LYS A 134      32.660 -10.429  -8.594  1.00  9.120          C  
ATOM   2106  CG  LYS A 134      32.141 -10.449  -7.138  1.00  9.120          C  
ATOM   2107  CD  LYS A 134      32.927  -9.518  -6.208  1.00  9.120          C  
ATOM   2108  CE  LYS A 134      32.477  -9.685  -4.760  1.00  9.120          C  
ATOM   2109  NZ  LYS A 134      33.202  -8.762  -3.836  1.00  9.120          N  
ATOM   2110  H   LYS A 134      30.400  -9.380  -9.385  1.00  7.430          H  
ATOM   2111  HA  LYS A 134      33.101  -8.339  -8.786  1.00  7.970          H  
ATOM   2112 1HB  LYS A 134      32.098 -11.187  -9.145  1.00 10.940          H  
ATOM   2113 2HB  LYS A 134      33.703 -10.737  -8.592  1.00 10.940          H  
ATOM   2114 1HG  LYS A 134      31.092 -10.144  -7.135  1.00 10.940          H  
ATOM   2115 2HG  LYS A 134      32.196 -11.468  -6.755  1.00 10.940          H  
ATOM   2116 1HD  LYS A 134      33.993  -9.729  -6.285  1.00 10.940          H  
ATOM   2117 2HD  LYS A 134      32.752  -8.482  -6.496  1.00 10.940          H  
ATOM   2118 1HE  LYS A 134      31.408  -9.482  -4.697  1.00 10.940          H  
ATOM   2119 2HE  LYS A 134      32.660 -10.713  -4.448  1.00 10.940          H  
ATOM   2120 1HZ  LYS A 134      32.874  -8.906  -2.890  1.00 10.940          H  
ATOM   2121 2HZ  LYS A 134      34.194  -8.951  -3.878  1.00 10.940          H  
ATOM   2122 3HZ  LYS A 134      33.031  -7.804  -4.107  1.00 10.940          H  
ATOM   2123  N   ALA A 135      34.431  -8.984 -10.804  1.00  7.140          N  
ATOM   2124  CA  ALA A 135      35.156  -9.137 -12.057  1.00  7.420          C  
ATOM   2125  C   ALA A 135      35.127 -10.576 -12.535  1.00  7.820          C  
ATOM   2126  O   ALA A 135      35.120 -11.505 -11.722  1.00  8.110          O  
ATOM   2127  CB  ALA A 135      36.602  -8.693 -11.903  1.00 10.280          C  
ATOM   2128  H   ALA A 135      34.936  -8.730  -9.968  1.00  8.570          H  
ATOM   2129  HA  ALA A 135      34.665  -8.519 -12.809  1.00  8.900          H  
ATOM   2130 1HB  ALA A 135      37.118  -8.803 -12.860  1.00 12.330          H  
ATOM   2131 2HB  ALA A 135      36.633  -7.652 -11.589  1.00 12.330          H  
ATOM   2132 3HB  ALA A 135      37.093  -9.309 -11.161  1.00 12.330          H  
ATOM   2133  N   HIS A 136      35.100 -10.746 -13.853  1.00  8.020          N  
ATOM   2134  CA  HIS A 136      35.182 -12.052 -14.488  1.00  8.600          C  
ATOM   2135  C   HIS A 136      36.593 -12.587 -14.339  1.00  8.760          C  
ATOM   2136  O   HIS A 136      37.558 -11.829 -14.460  1.00  8.520          O  
ATOM   2137  CB  HIS A 136      34.787 -11.983 -15.969  1.00 11.810          C  
ATOM   2138  CG  HIS A 136      34.631 -13.339 -16.620  1.00 11.810          C  
ATOM   2139  ND1 HIS A 136      35.708 -14.091 -17.089  1.00 11.810          N  
ATOM   2140  CD2 HIS A 136      33.521 -14.079 -16.861  1.00 11.810          C  
ATOM   2141  CE1 HIS A 136      35.247 -15.238 -17.583  1.00 11.810          C  
ATOM   2142  NE2 HIS A 136      33.930 -15.246 -17.458  1.00 11.810          N  
ATOM   2143  H   HIS A 136      35.052  -9.928 -14.442  1.00  9.620          H  
ATOM   2144  HA  HIS A 136      34.505 -12.746 -13.990  1.00 10.320          H  
ATOM   2145 1HB  HIS A 136      33.843 -11.445 -16.069  1.00 14.170          H  
ATOM   2146 2HB  HIS A 136      35.544 -11.423 -16.522  1.00 14.170          H  
ATOM   2147  HD2 HIS A 136      32.493 -13.801 -16.623  1.00 14.170          H  
ATOM   2148  HE1 HIS A 136      35.849 -16.036 -18.023  1.00 14.170          H  
ATOM   2149  HE2 HIS A 136      33.311 -15.995 -17.752  1.00 14.170          H  
ATOM   2150  N   THR A 137      36.726 -13.894 -14.140  1.00  9.330          N  
ATOM   2151  CA  THR A 137      38.017 -14.558 -13.994  1.00  9.640          C  
ATOM   2152  C   THR A 137      39.032 -14.151 -15.060  1.00  9.540          C  
ATOM   2153  O   THR A 137      40.223 -14.014 -14.774  1.00  9.570          O  
ATOM   2154  CB  THR A 137      37.839 -16.093 -14.032  1.00 13.370          C  
ATOM   2155  OG1 THR A 137      36.968 -16.499 -12.962  1.00 13.370          O  
ATOM   2156  CG2 THR A 137      39.199 -16.785 -13.858  1.00 13.370          C  
ATOM   2157  H   THR A 137      35.896 -14.465 -14.055  1.00 11.200          H  
ATOM   2158  HA  THR A 137      38.425 -14.286 -13.025  1.00 11.570          H  
ATOM   2159  HB  THR A 137      37.395 -16.387 -14.984  1.00 16.050          H  
ATOM   2160  HG1 THR A 137      36.748 -17.432 -13.064  1.00 16.050          H  
ATOM   2161 1HG2 THR A 137      39.056 -17.863 -13.874  1.00 16.050          H  
ATOM   2162 2HG2 THR A 137      39.881 -16.512 -14.661  1.00 16.050          H  
ATOM   2163 3HG2 THR A 137      39.634 -16.492 -12.903  1.00 16.050          H  
ATOM   2164  N   SER A 138      38.597 -14.024 -16.311  1.00  9.620          N  
ATOM   2165  CA  SER A 138      39.490 -13.707 -17.422  1.00  9.820          C  
ATOM   2166  C   SER A 138      40.137 -12.319 -17.346  1.00  9.470          C  
ATOM   2167  O   SER A 138      41.127 -12.059 -18.035  1.00  9.820          O  
ATOM   2168  CB  SER A 138      38.736 -13.845 -18.727  1.00 13.670          C  
ATOM   2169  OG  SER A 138      37.717 -12.889 -18.816  1.00 13.670          O  
ATOM   2170  H   SER A 138      37.603 -14.139 -16.517  1.00 11.540          H  
ATOM   2171  HA  SER A 138      40.294 -14.444 -17.417  1.00 11.780          H  
ATOM   2172 1HB  SER A 138      39.430 -13.718 -19.555  1.00 16.400          H  
ATOM   2173 2HB  SER A 138      38.310 -14.843 -18.803  1.00 16.400          H  
ATOM   2174  HG  SER A 138      36.992 -13.230 -18.263  1.00 16.400          H  
ATOM   2175  N   SER A 139      39.585 -11.422 -16.521  1.00  8.960          N  
ATOM   2176  CA  SER A 139      40.105 -10.070 -16.352  1.00  8.830          C  
ATOM   2177  C   SER A 139      41.092  -9.986 -15.192  1.00  8.870          C  
ATOM   2178  O   SER A 139      41.672  -8.929 -14.929  1.00  8.970          O  
ATOM   2179  CB  SER A 139      38.973  -9.086 -16.095  1.00 12.410          C  
ATOM   2180  OG  SER A 139      38.105  -8.984 -17.196  1.00 12.410          O  
ATOM   2181  H   SER A 139      38.780 -11.689 -15.959  1.00 10.750          H  
ATOM   2182  HA  SER A 139      40.623  -9.783 -17.267  1.00 10.600          H  
ATOM   2183 1HB  SER A 139      38.411  -9.416 -15.219  1.00 14.900          H  
ATOM   2184 2HB  SER A 139      39.389  -8.109 -15.865  1.00 14.900          H  
ATOM   2185  HG  SER A 139      37.463  -8.312 -16.962  1.00 14.900          H  
ATOM   2186  N   LYS A 140      41.257 -11.087 -14.470  1.00  8.980          N  
ATOM   2187  CA  LYS A 140      42.114 -11.118 -13.302  1.00  9.210          C  
ATOM   2188  C   LYS A 140      43.510 -11.582 -13.672  1.00  9.640          C  
ATOM   2189  O   LYS A 140      43.717 -12.184 -14.729  1.00 10.100          O  
ATOM   2190  CB  LYS A 140      41.512 -12.037 -12.245  1.00 12.800          C  
ATOM   2191  CG  LYS A 140      40.151 -11.566 -11.727  1.00 12.800          C  
ATOM   2192  CD  LYS A 140      39.616 -12.505 -10.665  1.00 12.800          C  
ATOM   2193  CE  LYS A 140      38.228 -12.104 -10.221  1.00 12.800          C  
ATOM   2194  NZ  LYS A 140      37.697 -13.017  -9.170  1.00 12.800          N  
ATOM   2195  H   LYS A 140      40.766 -11.942 -14.741  1.00 10.780          H  
ATOM   2196  HA  LYS A 140      42.192 -10.111 -12.894  1.00 11.050          H  
ATOM   2197 1HB  LYS A 140      41.384 -13.034 -12.668  1.00 15.360          H  
ATOM   2198 2HB  LYS A 140      42.197 -12.125 -11.403  1.00 15.360          H  
ATOM   2199 1HG  LYS A 140      40.245 -10.563 -11.314  1.00 15.360          H  
ATOM   2200 2HG  LYS A 140      39.442 -11.531 -12.559  1.00 15.360          H  
ATOM   2201 1HD  LYS A 140      39.583 -13.519 -11.060  1.00 15.360          H  
ATOM   2202 2HD  LYS A 140      40.280 -12.492  -9.803  1.00 15.360          H  
ATOM   2203 1HE  LYS A 140      38.251 -11.090  -9.830  1.00 15.360          H  
ATOM   2204 2HE  LYS A 140      37.562 -12.135 -11.084  1.00 15.360          H  
ATOM   2205 1HZ  LYS A 140      36.765 -12.716  -8.914  1.00 15.360          H  
ATOM   2206 2HZ  LYS A 140      37.657 -13.961  -9.530  1.00 15.360          H  
ATOM   2207 3HZ  LYS A 140      38.296 -12.991  -8.360  1.00 15.360          H  
ATOM   2208  N   THR A 141      44.479 -11.317 -12.805  1.00  9.640          N  
ATOM   2209  CA  THR A 141      45.819 -11.822 -13.033  1.00 10.120          C  
ATOM   2210  C   THR A 141      45.743 -13.347 -13.090  1.00 10.150          C  
ATOM   2211  O   THR A 141      45.228 -13.978 -12.170  1.00  9.840          O  
ATOM   2212  CB  THR A 141      46.759 -11.350 -11.894  1.00 13.980          C  
ATOM   2213  OG1 THR A 141      46.761  -9.916 -11.846  1.00 13.980          O  
ATOM   2214  CG2 THR A 141      48.175 -11.839 -12.114  1.00 13.980          C  
ATOM   2215  H   THR A 141      44.293 -10.778 -11.972  1.00 11.570          H  
ATOM   2216  HA  THR A 141      46.186 -11.449 -13.989  1.00 12.140          H  
ATOM   2217  HB  THR A 141      46.391 -11.734 -10.942  1.00 16.770          H  
ATOM   2218  HG1 THR A 141      47.213  -9.621 -11.048  1.00 16.770          H  
ATOM   2219 1HG2 THR A 141      48.806 -11.486 -11.300  1.00 16.770          H  
ATOM   2220 2HG2 THR A 141      48.185 -12.908 -12.122  1.00 16.770          H  
ATOM   2221 3HG2 THR A 141      48.555 -11.456 -13.059  1.00 16.770          H  
ATOM   2222  N   GLN A 142      46.296 -13.946 -14.149  1.00 10.680          N  
ATOM   2223  CA  GLN A 142      46.236 -15.401 -14.322  1.00 10.890          C  
ATOM   2224  C   GLN A 142      47.483 -16.114 -13.828  1.00 10.920          C  
ATOM   2225  O   GLN A 142      47.605 -17.337 -13.926  1.00 11.270          O  
ATOM   2226  CB  GLN A 142      46.004 -15.754 -15.790  1.00 15.160          C  
ATOM   2227  CG  GLN A 142      44.717 -15.185 -16.363  1.00 15.160          C  
ATOM   2228  CD  GLN A 142      43.449 -15.671 -15.667  1.00 15.160          C  
ATOM   2229  OE1 GLN A 142      43.173 -16.876 -15.563  1.00 15.160          O  
ATOM   2230  NE2 GLN A 142      42.680 -14.714 -15.193  1.00 15.160          N  
ATOM   2231  H   GLN A 142      46.715 -13.371 -14.866  1.00 12.820          H  
ATOM   2232  HA  GLN A 142      45.393 -15.778 -13.742  1.00 13.070          H  
ATOM   2233 1HB  GLN A 142      46.834 -15.385 -16.389  1.00 18.190          H  
ATOM   2234 2HB  GLN A 142      45.973 -16.838 -15.902  1.00 18.190          H  
ATOM   2235 1HG  GLN A 142      44.743 -14.100 -16.261  1.00 18.190          H  
ATOM   2236 2HG  GLN A 142      44.649 -15.454 -17.415  1.00 18.190          H  
ATOM   2237 1HE2 GLN A 142      41.799 -14.911 -14.724  1.00 18.190          H  
ATOM   2238 2HE2 GLN A 142      42.962 -13.739 -15.279  1.00 18.190          H  
ATOM   2239  N   ALA A 143      48.420 -15.357 -13.278  1.00 10.680          N  
ATOM   2240  CA  ALA A 143      49.686 -15.901 -12.799  1.00 10.890          C  
ATOM   2241  C   ALA A 143      49.504 -16.565 -11.445  1.00 11.210          C  
ATOM   2242  O   ALA A 143      50.068 -16.131 -10.436  1.00 11.510          O  
ATOM   2243  CB  ALA A 143      50.733 -14.806 -12.703  1.00 15.160          C  
ATOM   2244  H   ALA A 143      48.233 -14.370 -13.209  1.00 12.820          H  
ATOM   2245  HA  ALA A 143      50.023 -16.657 -13.509  1.00 13.070          H  
ATOM   2246 1HB  ALA A 143      51.675 -15.236 -12.369  1.00 18.190          H  
ATOM   2247 2HB  ALA A 143      50.872 -14.348 -13.683  1.00 18.190          H  
ATOM   2248 3HB  ALA A 143      50.409 -14.050 -11.993  1.00 18.190          H  
ATOM   2249  N   LYS A 144      48.753 -17.660 -11.452  1.00 11.280          N  
ATOM   2250  CA  LYS A 144      48.405 -18.416 -10.260  1.00 11.680          C  
ATOM   2251  C   LYS A 144      49.658 -18.926  -9.574  1.00 12.020          C  
ATOM   2252  O   LYS A 144      49.734 -18.968  -8.343  1.00 12.440          O  
ATOM   2253  CB  LYS A 144      47.466 -19.554 -10.642  1.00 16.190          C  
ATOM   2254  CG  LYS A 144      46.076 -19.062 -11.065  1.00 16.190          C  
ATOM   2255  CD  LYS A 144      45.169 -20.197 -11.502  1.00 16.190          C  
ATOM   2256  CE  LYS A 144      43.816 -19.663 -11.978  1.00 16.190          C  
ATOM   2257  NZ  LYS A 144      42.930 -20.755 -12.468  1.00 16.190          N  
ATOM   2258  H   LYS A 144      48.361 -17.919 -12.360  1.00 13.540          H  
ATOM   2259  HA  LYS A 144      47.886 -17.753  -9.566  1.00 14.020          H  
ATOM   2260 1HB  LYS A 144      47.895 -20.118 -11.470  1.00 19.430          H  
ATOM   2261 2HB  LYS A 144      47.352 -20.236  -9.800  1.00 19.430          H  
ATOM   2262 1HG  LYS A 144      45.614 -18.542 -10.225  1.00 19.430          H  
ATOM   2263 2HG  LYS A 144      46.177 -18.352 -11.887  1.00 19.430          H  
ATOM   2264 1HD  LYS A 144      45.640 -20.748 -12.317  1.00 19.430          H  
ATOM   2265 2HD  LYS A 144      45.008 -20.878 -10.667  1.00 19.430          H  
ATOM   2266 1HE  LYS A 144      43.324 -19.153 -11.152  1.00 19.430          H  
ATOM   2267 2HE  LYS A 144      43.979 -18.948 -12.790  1.00 19.430          H  
ATOM   2268 1HZ  LYS A 144      42.050 -20.363 -12.774  1.00 19.430          H  
ATOM   2269 2HZ  LYS A 144      43.375 -21.225 -13.245  1.00 19.430          H  
ATOM   2270 3HZ  LYS A 144      42.763 -21.418 -11.724  1.00 19.430          H  
ATOM   2271  N   ASN A 145      50.654 -19.289 -10.381  1.00 11.970          N  
ATOM   2272  CA  ASN A 145      51.910 -19.790  -9.872  1.00 12.420          C  
ATOM   2273  C   ASN A 145      52.685 -18.727  -9.100  1.00 12.820          C  
ATOM   2274  O   ASN A 145      53.441 -19.075  -8.189  1.00 13.300          O  
ATOM   2275  CB  ASN A 145      52.748 -20.332 -11.006  1.00 17.210          C  
ATOM   2276  CG  ASN A 145      52.214 -21.630 -11.542  1.00 17.210          C  
ATOM   2277  OD1 ASN A 145      51.468 -22.354 -10.872  1.00 17.210          O  
ATOM   2278  ND2 ASN A 145      52.580 -21.941 -12.754  1.00 17.210          N  
ATOM   2279  H   ASN A 145      50.509 -19.244 -11.380  1.00 14.360          H  
ATOM   2280  HA  ASN A 145      51.697 -20.603  -9.176  1.00 14.900          H  
ATOM   2281 1HB  ASN A 145      52.781 -19.601 -11.813  1.00 20.650          H  
ATOM   2282 2HB  ASN A 145      53.770 -20.485 -10.660  1.00 20.650          H  
ATOM   2283 1HD2 ASN A 145      52.257 -22.792 -13.170  1.00 20.650          H  
ATOM   2284 2HD2 ASN A 145      53.185 -21.334 -13.270  1.00 20.650          H  
ATOM   2285  N   SER A 146      52.520 -17.440  -9.454  1.00 12.710          N  
ATOM   2286  CA  SER A 146      53.242 -16.382  -8.770  1.00 13.220          C  
ATOM   2287  C   SER A 146      52.518 -16.095  -7.475  1.00 13.440          C  
ATOM   2288  O   SER A 146      53.130 -15.854  -6.431  1.00 14.050          O  
ATOM   2289  CB  SER A 146      53.305 -15.128  -9.623  1.00 18.300          C  
ATOM   2290  OG  SER A 146      54.066 -15.333 -10.787  1.00 18.300          O  
ATOM   2291  H   SER A 146      51.871 -17.151 -10.182  1.00 15.250          H  
ATOM   2292  HA  SER A 146      54.254 -16.720  -8.551  1.00 15.860          H  
ATOM   2293 1HB  SER A 146      52.294 -14.828  -9.895  1.00 21.960          H  
ATOM   2294 2HB  SER A 146      53.738 -14.318  -9.040  1.00 21.960          H  
ATOM   2295  HG  SER A 146      54.063 -14.494 -11.257  1.00 21.960          H  
ATOM   2296  N   ALA A 147      51.184 -16.165  -7.528  1.00 13.060          N  
ATOM   2297  CA  ALA A 147      50.388 -15.921  -6.338  1.00 13.390          C  
ATOM   2298  C   ALA A 147      50.767 -16.932  -5.261  1.00 13.810          C  
ATOM   2299  O   ALA A 147      50.848 -16.585  -4.082  1.00 14.380          O  
ATOM   2300  CB  ALA A 147      48.909 -16.019  -6.664  1.00 18.610          C  
ATOM   2301  H   ALA A 147      50.731 -16.333  -8.432  1.00 15.670          H  
ATOM   2302  HA  ALA A 147      50.614 -14.924  -5.969  1.00 16.070          H  
ATOM   2303 1HB  ALA A 147      48.328 -15.823  -5.766  1.00 22.340          H  
ATOM   2304 2HB  ALA A 147      48.659 -15.286  -7.431  1.00 22.340          H  
ATOM   2305 3HB  ALA A 147      48.682 -17.016  -7.032  1.00 22.340          H  
ATOM   2306  N   SER A 148      51.027 -18.171  -5.690  1.00 13.590          N  
ATOM   2307  CA  SER A 148      51.459 -19.261  -4.829  1.00 14.010          C  
ATOM   2308  C   SER A 148      52.909 -19.084  -4.368  1.00 14.520          C  
ATOM   2309  O   SER A 148      53.212 -19.169  -3.171  1.00 15.090          O  
ATOM   2310  CB  SER A 148      51.316 -20.571  -5.570  1.00 19.450          C  
ATOM   2311  OG  SER A 148      51.725 -21.647  -4.780  1.00 19.450          O  
ATOM   2312  H   SER A 148      50.865 -18.373  -6.681  1.00 16.310          H  
ATOM   2313  HA  SER A 148      50.817 -19.277  -3.949  1.00 16.810          H  
ATOM   2314 1HB  SER A 148      50.279 -20.703  -5.873  1.00 23.340          H  
ATOM   2315 2HB  SER A 148      51.915 -20.537  -6.479  1.00 23.340          H  
ATOM   2316  HG  SER A 148      51.594 -22.429  -5.319  1.00 23.340          H  
ATOM   2317  N   ALA A 149      53.818 -18.838  -5.316  1.00 14.420          N  
ATOM   2318  CA  ALA A 149      55.232 -18.711  -5.015  1.00 15.040          C  
ATOM   2319  C   ALA A 149      55.545 -17.600  -4.028  1.00 15.610          C  
ATOM   2320  O   ALA A 149      56.423 -17.752  -3.182  1.00 16.280          O  
ATOM   2321  CB  ALA A 149      56.009 -18.464  -6.284  1.00 20.810          C  
ATOM   2322  H   ALA A 149      53.533 -18.782  -6.298  1.00 17.300          H  
ATOM   2323  HA  ALA A 149      55.561 -19.652  -4.581  1.00 18.050          H  
ATOM   2324 1HB  ALA A 149      57.071 -18.410  -6.058  1.00 24.970          H  
ATOM   2325 2HB  ALA A 149      55.822 -19.276  -6.987  1.00 24.970          H  
ATOM   2326 3HB  ALA A 149      55.680 -17.523  -6.721  1.00 24.970          H  
ATOM   2327  N   LYS A 150      54.848 -16.470  -4.100  1.00 15.440          N  
ATOM   2328  CA  LYS A 150      55.199 -15.387  -3.196  1.00 16.070          C  
ATOM   2329  C   LYS A 150      55.176 -15.749  -1.696  1.00 16.680          C  
ATOM   2330  O   LYS A 150      56.179 -15.473  -1.020  1.00 17.340          O  
ATOM   2331  CB  LYS A 150      54.344 -14.150  -3.498  1.00 22.250          C  
ATOM   2332  CG  LYS A 150      54.734 -13.424  -4.776  1.00 22.250          C  
ATOM   2333  CD  LYS A 150      53.815 -12.240  -5.044  1.00 22.250          C  
ATOM   2334  CE  LYS A 150      54.190 -11.531  -6.342  1.00 22.250          C  
ATOM   2335  NZ  LYS A 150      53.272 -10.393  -6.643  1.00 22.250          N  
ATOM   2336  H   LYS A 150      54.131 -16.346  -4.824  1.00 18.530          H  
ATOM   2337  HA  LYS A 150      56.228 -15.107  -3.425  1.00 19.280          H  
ATOM   2338 1HB  LYS A 150      53.310 -14.447  -3.658  1.00 26.700          H  
ATOM   2339 2HB  LYS A 150      54.375 -13.455  -2.661  1.00 26.700          H  
ATOM   2340 1HG  LYS A 150      55.758 -13.063  -4.680  1.00 26.700          H  
ATOM   2341 2HG  LYS A 150      54.693 -14.110  -5.614  1.00 26.700          H  
ATOM   2342 1HD  LYS A 150      52.784 -12.595  -5.119  1.00 26.700          H  
ATOM   2343 2HD  LYS A 150      53.881 -11.532  -4.220  1.00 26.700          H  
ATOM   2344 1HE  LYS A 150      55.207 -11.153  -6.259  1.00 26.700          H  
ATOM   2345 2HE  LYS A 150      54.145 -12.249  -7.164  1.00 26.700          H  
ATOM   2346 1HZ  LYS A 150      53.553  -9.952  -7.509  1.00 26.700          H  
ATOM   2347 2HZ  LYS A 150      52.327 -10.738  -6.734  1.00 26.700          H  
ATOM   2348 3HZ  LYS A 150      53.312  -9.717  -5.894  1.00 26.700          H  
ATOM   2349  N   PRO A 151      54.076 -16.273  -1.092  1.00 16.590          N  
ATOM   2350  CA  PRO A 151      54.085 -16.706   0.291  1.00 17.210          C  
ATOM   2351  C   PRO A 151      54.925 -17.959   0.520  1.00 17.440          C  
ATOM   2352  O   PRO A 151      55.440 -18.150   1.625  1.00 18.110          O  
ATOM   2353  CB  PRO A 151      52.599 -16.954   0.582  1.00 25.820          C  
ATOM   2354  CG  PRO A 151      51.975 -17.203  -0.773  1.00 25.820          C  
ATOM   2355  CD  PRO A 151      52.761 -16.332  -1.732  1.00 25.820          C  
ATOM   2356  HA  PRO A 151      54.448 -15.879   0.912  1.00 20.650          H  
ATOM   2357 1HB  PRO A 151      52.491 -17.814   1.259  1.00 30.980          H  
ATOM   2358 2HB  PRO A 151      52.166 -16.084   1.098  1.00 30.980          H  
ATOM   2359 1HG  PRO A 151      52.038 -18.273  -1.042  1.00 30.980          H  
ATOM   2360 2HG  PRO A 151      50.905 -16.947  -0.765  1.00 30.980          H  
ATOM   2361 1HD  PRO A 151      52.794 -16.807  -2.683  1.00 30.980          H  
ATOM   2362 2HD  PRO A 151      52.300 -15.341  -1.789  1.00 30.980          H  
ATOM   2363  N   LEU A 152      55.124 -18.802  -0.506  1.00 16.960          N  
ATOM   2364  CA  LEU A 152      55.973 -19.967  -0.281  1.00 17.280          C  
ATOM   2365  C   LEU A 152      57.416 -19.544  -0.056  1.00 17.820          C  
ATOM   2366  O   LEU A 152      58.083 -20.013   0.880  1.00 18.420          O  
ATOM   2367  CB  LEU A 152      55.887 -20.932  -1.468  1.00 24.060          C  
ATOM   2368  CG  LEU A 152      54.544 -21.694  -1.652  1.00 24.060          C  
ATOM   2369  CD1 LEU A 152      54.551 -22.384  -3.009  1.00 24.060          C  
ATOM   2370  CD2 LEU A 152      54.365 -22.730  -0.538  1.00 24.060          C  
ATOM   2371  H   LEU A 152      54.649 -18.693  -1.415  1.00 20.350          H  
ATOM   2372  HA  LEU A 152      55.636 -20.467   0.621  1.00 20.740          H  
ATOM   2373 1HB  LEU A 152      56.059 -20.361  -2.371  1.00 28.880          H  
ATOM   2374 2HB  LEU A 152      56.683 -21.667  -1.373  1.00 28.880          H  
ATOM   2375  HG  LEU A 152      53.716 -20.991  -1.624  1.00 28.880          H  
ATOM   2376 1HD1 LEU A 152      53.607 -22.911  -3.148  1.00 28.880          H  
ATOM   2377 2HD1 LEU A 152      54.660 -21.646  -3.794  1.00 28.880          H  
ATOM   2378 3HD1 LEU A 152      55.373 -23.093  -3.059  1.00 28.880          H  
ATOM   2379 1HD2 LEU A 152      53.424 -23.257  -0.691  1.00 28.880          H  
ATOM   2380 2HD2 LEU A 152      55.189 -23.444  -0.567  1.00 28.880          H  
ATOM   2381 3HD2 LEU A 152      54.343 -22.248   0.431  1.00 28.880          H  
ATOM   2382  N   GLN A 153      57.879 -18.611  -0.893  1.00 17.670          N  
ATOM   2383  CA  GLN A 153      59.229 -18.095  -0.821  1.00 18.270          C  
ATOM   2384  C   GLN A 153      59.413 -17.293   0.444  1.00 18.950          C  
ATOM   2385  O   GLN A 153      60.436 -17.425   1.116  1.00 19.410          O  
ATOM   2386  CB  GLN A 153      59.521 -17.236  -2.052  1.00 25.340          C  
ATOM   2387  CG  GLN A 153      60.942 -16.680  -2.160  1.00 25.340          C  
ATOM   2388  CD  GLN A 153      62.005 -17.746  -2.266  1.00 25.340          C  
ATOM   2389  OE1 GLN A 153      61.784 -18.811  -2.856  1.00 25.340          O  
ATOM   2390  NE2 GLN A 153      63.175 -17.458  -1.715  1.00 25.340          N  
ATOM   2391  H   GLN A 153      57.265 -18.274  -1.640  1.00 21.200          H  
ATOM   2392  HA  GLN A 153      59.921 -18.936  -0.801  1.00 21.920          H  
ATOM   2393 1HB  GLN A 153      59.316 -17.820  -2.950  1.00 30.410          H  
ATOM   2394 2HB  GLN A 153      58.831 -16.389  -2.063  1.00 30.410          H  
ATOM   2395 1HG  GLN A 153      61.004 -16.053  -3.045  1.00 30.410          H  
ATOM   2396 2HG  GLN A 153      61.159 -16.082  -1.270  1.00 30.410          H  
ATOM   2397 1HE2 GLN A 153      63.929 -18.112  -1.755  1.00 30.410          H  
ATOM   2398 2HE2 GLN A 153      63.311 -16.546  -1.244  1.00 30.410          H  
ATOM   2399  N   THR A 154      58.398 -16.505   0.806  1.00 19.090          N  
ATOM   2400  CA  THR A 154      58.476 -15.702   2.005  1.00 19.800          C  
ATOM   2401  C   THR A 154      58.602 -16.600   3.225  1.00 20.170          C  
ATOM   2402  O   THR A 154      59.443 -16.345   4.093  1.00 20.890          O  
ATOM   2403  CB  THR A 154      57.229 -14.808   2.154  1.00 27.440          C  
ATOM   2404  OG1 THR A 154      57.136 -13.917   1.028  1.00 27.440          O  
ATOM   2405  CG2 THR A 154      57.329 -13.984   3.440  1.00 27.440          C  
ATOM   2406  H   THR A 154      57.585 -16.401   0.199  1.00 22.910          H  
ATOM   2407  HA  THR A 154      59.362 -15.069   1.946  1.00 23.760          H  
ATOM   2408  HB  THR A 154      56.341 -15.427   2.191  1.00 32.920          H  
ATOM   2409  HG1 THR A 154      56.900 -14.429   0.218  1.00 32.920          H  
ATOM   2410 1HG2 THR A 154      56.447 -13.354   3.528  1.00 32.920          H  
ATOM   2411 2HG2 THR A 154      57.385 -14.639   4.307  1.00 32.920          H  
ATOM   2412 3HG2 THR A 154      58.220 -13.358   3.401  1.00 32.920          H  
ATOM   2413  N   GLY A 155      57.759 -17.644   3.299  1.00 19.750          N  
ATOM   2414  CA  GLY A 155      57.759 -18.564   4.421  1.00 20.180          C  
ATOM   2415  C   GLY A 155      59.107 -19.244   4.587  1.00 20.490          C  
ATOM   2416  O   GLY A 155      59.580 -19.409   5.712  1.00 20.990          O  
ATOM   2417  H   GLY A 155      57.059 -17.792   2.567  1.00 23.700          H  
ATOM   2418 1HA  GLY A 155      57.498 -18.027   5.331  1.00 24.220          H  
ATOM   2419 2HA  GLY A 155      56.988 -19.316   4.256  1.00 24.220          H  
ATOM   2420  N   SER A 156      59.733 -19.629   3.469  1.00 20.310          N  
ATOM   2421  CA  SER A 156      61.048 -20.253   3.498  1.00 20.730          C  
ATOM   2422  C   SER A 156      62.107 -19.293   4.036  1.00 21.290          C  
ATOM   2423  O   SER A 156      62.865 -19.624   4.950  1.00 21.900          O  
ATOM   2424  CB  SER A 156      61.431 -20.702   2.102  1.00 28.850          C  
ATOM   2425  OG  SER A 156      62.696 -21.302   2.087  1.00 28.850          O  
ATOM   2426  H   SER A 156      59.248 -19.536   2.570  1.00 24.370          H  
ATOM   2427  HA  SER A 156      61.004 -21.121   4.155  1.00 24.880          H  
ATOM   2428 1HB  SER A 156      60.684 -21.401   1.730  1.00 34.620          H  
ATOM   2429 2HB  SER A 156      61.427 -19.841   1.434  1.00 34.620          H  
ATOM   2430  HG  SER A 156      62.862 -21.533   1.171  1.00 34.620          H  
ATOM   2431  N   GLU A 157      62.133 -18.069   3.504  1.00 21.170          N  
ATOM   2432  CA  GLU A 157      63.126 -17.074   3.902  1.00 21.790          C  
ATOM   2433  C   GLU A 157      63.025 -16.725   5.376  1.00 22.340          C  
ATOM   2434  O   GLU A 157      64.032 -16.491   6.046  1.00 23.220          O  
ATOM   2435  CB  GLU A 157      62.967 -15.803   3.072  1.00 30.260          C  
ATOM   2436  CG  GLU A 157      63.365 -15.955   1.620  1.00 30.260          C  
ATOM   2437  CD  GLU A 157      63.097 -14.728   0.820  1.00 30.260          C  
ATOM   2438  OE1 GLU A 157      62.614 -13.771   1.384  1.00 30.260          O  
ATOM   2439  OE2 GLU A 157      63.333 -14.763  -0.370  1.00 30.260          O  
ATOM   2440  H   GLU A 157      61.467 -17.834   2.760  1.00 25.400          H  
ATOM   2441  HA  GLU A 157      64.115 -17.490   3.718  1.00 26.150          H  
ATOM   2442 1HB  GLU A 157      61.920 -15.490   3.096  1.00 36.310          H  
ATOM   2443 2HB  GLU A 157      63.560 -15.003   3.510  1.00 36.310          H  
ATOM   2444 1HG  GLU A 157      64.430 -16.178   1.575  1.00 36.310          H  
ATOM   2445 2HG  GLU A 157      62.834 -16.794   1.188  1.00 36.310          H  
ATOM   2446  N   CYS A 158      61.802 -16.722   5.887  1.00 21.910          N  
ATOM   2447  CA  CYS A 158      61.515 -16.375   7.263  1.00 22.450          C  
ATOM   2448  C   CYS A 158      61.734 -17.506   8.281  1.00 23.030          C  
ATOM   2449  O   CYS A 158      61.486 -17.294   9.473  1.00 23.510          O  
ATOM   2450  CB  CYS A 158      60.065 -15.910   7.366  1.00 31.210          C  
ATOM   2451  SG  CYS A 158      59.712 -14.393   6.439  1.00 31.210          S  
ATOM   2452  H   CYS A 158      61.014 -16.889   5.252  1.00 26.290          H  
ATOM   2453  HA  CYS A 158      62.163 -15.544   7.534  1.00 26.940          H  
ATOM   2454 1HB  CYS A 158      59.410 -16.700   6.985  1.00 37.460          H  
ATOM   2455 2HB  CYS A 158      59.810 -15.740   8.408  1.00 37.460          H  
ATOM   2456  HG  CYS A 158      59.694 -15.001   5.220  1.00 37.460          H  
ATOM   2457  N   HIS A 159      62.175 -18.694   7.844  1.00 23.060          N  
ATOM   2458  CA  HIS A 159      62.348 -19.805   8.775  1.00 23.700          C  
ATOM   2459  C   HIS A 159      63.381 -20.833   8.292  1.00 23.550          C  
ATOM   2460  O   HIS A 159      63.007 -21.920   7.840  1.00 23.090          O  
ATOM   2461  OXT HIS A 159      64.517 -20.754   8.763  1.00 35.550          O  
ATOM   2462  CB  HIS A 159      60.993 -20.492   9.004  1.00 31.610          C  
ATOM   2463  CG  HIS A 159      61.013 -21.569  10.041  1.00 31.610          C  
ATOM   2464  ND1 HIS A 159      61.599 -22.788   9.821  1.00 31.610          N  
ATOM   2465  CD2 HIS A 159      60.518 -21.605  11.297  1.00 31.610          C  
ATOM   2466  CE1 HIS A 159      61.470 -23.537  10.900  1.00 31.610          C  
ATOM   2467  NE2 HIS A 159      60.813 -22.842  11.816  1.00 31.610          N  
ATOM   2468  H   HIS A 159      62.383 -18.840   6.849  1.00 27.670          H  
ATOM   2469  HA  HIS A 159      62.696 -19.419   9.731  1.00 28.440          H  
ATOM   2470 1HB  HIS A 159      60.258 -19.747   9.306  1.00 37.930          H  
ATOM   2471 2HB  HIS A 159      60.645 -20.923   8.063  1.00 37.930          H  
ATOM   2472  HD1 HIS A 159      62.321 -22.917   9.105  1.00 37.930          H  
ATOM   2473  HD2 HIS A 159      59.976 -20.874  11.897  1.00 37.930          H  
ATOM   2474  HE1 HIS A 159      61.875 -24.547  10.921  1.00 37.930          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 -794.005 90.325 618.375 -50.3035 14.4667 36.4997 313.435 -325.364 -0.91317 -6.10296 -264.213 -40.754 -100.642 -13.3911 -20.5771 -15.7361 0 10.2442 8.71443 73.827 128.647 -19.6244 37.7899 -66.3812 85.9714 222.761 -76.9507
SER:NtermProteinFull_1 -2.3453 0.15656 2.32891 -0.04077 0.00059 0.0602 1.60231 -1.08784 -0.00504 -0.03636 -0.53646 -0.75298 0 0 -0.67429 -0.76535 0 -0.03339 0.00123 0.63054 0 0 1.72319 -0.77834 0 0.18874 -0.36387
GLN_2 -2.07798 0.10618 1.17737 -0.77213 0.32223 1.11975 0.45767 -0.69119 -0 -0 -0.74592 -2.39645 0 0 0 0 0 -0.02886 0.01732 0 3.4624 -0.18142 0 -0.18838 -0.28176 0.34489 -0.35629
ASP_3 -5.00991 0.64788 6.81636 -0.22186 0.08928 0.69695 3.62492 -2.87959 -0.00683 -0.05831 -3.74934 -1.3102 0 0 -1.27179 0 0 -0.07492 0.00364 0 2.34542 -0.6542 0 -2.3716 -0.56964 0.88043 -3.0733
PRO_4 -5.24201 0.99853 3.63442 -0.0701 0 0.04415 2.4605 -1.84081 -0 -0 -1.35706 0.61641 0 0 0 0 0 -0.18335 0.03692 0.18165 0 -0.69665 0 -2.4119 -0.09275 1.24463 -2.67745
GLU_5 -4.75587 0.32602 4.59485 -0.21715 0.02229 0.28964 2.36679 -2.30228 -0 -0 -2.77247 -0.60096 0 0 -0.5975 0 0 -0.0564 0.07019 0 3.10762 -0.33595 0 -2.7348 -0.09077 0.68136 -3.00539
ASN_6 -4.86206 0.23628 5.57006 -0.17878 0.02284 0.26161 2.78893 -2.53868 -0.0013 -0.01613 -2.47136 -0.31105 0 0 0 -0.76535 0 -0.0054 0.00609 0 1.59982 0.2206 0 -0.93687 -0.19047 0.26545 -1.30576
LEU_7 -6.07039 0.3502 4.82903 -0.46363 0.19514 0.10374 2.47876 -2.62954 -0 -0 -1.97293 0.20443 0 0 0 0 0 -0.02622 0.05441 0.36917 0 -0.27563 0 0.18072 -0.0451 0.28051 -2.43731
TYR_8 -9.39895 1.10006 4.19677 -0.59406 0.31519 0.29525 3.05015 -3.01824 -0.00049 -0.00582 -2.58182 -0.32687 0 0 0 0 0 0.026 0.06504 0 3.16249 0.02733 0.00079 1.2797 -0.147 0.44846 -2.10602
PHE_9 -7.40831 0.53938 5.14855 -0.77029 0.02937 0.23637 2.6922 -2.8251 -0 -0 -1.94129 -0.07068 0 0 0 0 0 -0.00464 0.19445 0 1.81772 -0.46673 0 1.0402 0.03705 0.44399 -1.30775
GLN_10 -4.36711 0.41445 3.90783 -0.8676 0.1565 0.9462 1.55046 -2.12499 -0.00692 -0.06282 -0.91169 -0.93613 0 0 0 0 0 0.0675 0.01214 0 2.86876 -0.23213 0 -0.18838 -0.134 0.46535 0.55746
SER_11 -3.79054 0.15541 3.92072 -0.02653 0 0.06172 1.5914 -1.96308 -0.01099 -0.09629 -0.50641 -0.56813 0 0 0 0 0 -0.01895 0.01417 0.64191 0 0.33902 0.6115 -0.77834 0.05614 0.40441 0.03713
MET_12 -7.39267 0.65244 3.92423 -1.01299 0.25649 0.41141 1.42767 -1.99541 -0 -0 -1.15698 -0.57399 0 0 0 0 0 -0.05396 0.22552 3.68126 0 -0.16934 0 0.60916 0.08946 0.63988 -0.43782
ILE_13 -6.69466 1.08367 4.51257 -0.53729 0.95546 0.10968 2.30067 -2.5119 -0.00693 -0.06296 -1.43661 -0.24192 0 0 -0.20686 0 0 -0.01825 0.40936 0.92088 0 0.51908 0 0.73287 0.64112 1.87353 2.34153
PRO_14 -5.8032 0.78124 1.84515 -0.19983 0.00301 0.14187 0.54114 -1.01695 -0 -0 -0.3141 0.04801 0 0 0 0 0 -0.02443 0.01595 0.59878 0 -1.02657 0 -2.4119 0.51013 1.53442 -4.77727
GLN_15 -4.93917 0.2896 4.06507 -0.73665 0.2628 1.20057 2.16065 -2.13213 -0.02402 -0.15081 -2.93695 -0.8517 0 0 -1.0819 0 0 -0.04201 0.13302 0 3.17385 -0.17436 0 -0.18838 -0.18116 0.45741 -1.69628
PHE_16 -4.73624 0.4859 3.16391 -0.60451 0.05121 0.33858 1.86603 -1.79157 -0 -0 -1.20678 0.08341 0 0 0 0 0 0.18965 0.02643 0 2.05538 -0.0757 0 1.0402 0.05682 0.49642 1.43914
VAL_17 -3.72672 0.39061 -0.16913 -0.2769 0.14468 0.0612 0.20344 -0.66513 -0.01302 -0.05452 -0.44758 -0.51022 0 0 0 0 0 -0.01857 0.01172 0.20968 0 -0.61775 0 1.9342 -0.1506 0.68138 -3.01323
ILE_18 -4.1174 0.53851 3.49073 -0.53434 0.41542 0.10457 2.17485 -1.80712 -0 -0 -2.28661 -0.15926 0 0 0 0 0 0.68652 0.0283 0.63888 0 0.22704 0 0.73287 0.83143 1.51065 2.47504
PRO_19 -3.57488 0.60941 1.49377 -0.12414 0.00101 0.09104 0.76477 -0.82597 -0 -0 -0.7666 0.23288 0 0 0 0 0 -0.06608 0.02363 0.2068 0 -0.96464 0 -2.4119 0.52283 1.20947 -3.5786
LEU_20 -6.92746 0.78937 5.1037 -0.54956 0.16954 0.12474 2.89917 -2.75238 -0.00179 -0.008 -2.36366 0.21928 0 0 0 0 0 -0.01332 0.01566 0.86178 0 -0.06322 0 0.18072 -0.15142 0.44242 -2.02444
THR_21 -1.99212 0.04746 1.88555 -0.16934 0.07744 0.12269 0.30589 -0.98907 -0 -0 -0.22791 -1.69609 0 0 0 0 0 0.14891 0.04472 0.22171 0 0.64211 2.28497 -1.0874 1.38301 0.63416 1.63671
ASN_22 -7.82296 0.75414 6.76075 -0.33477 0.15135 0.58746 3.46873 -3.36817 -0.00246 -0.01188 -2.77462 -0.57711 0 0 -1.66405 0 0 -0.01608 0.03218 0 1.46229 -0.27165 0 -0.93687 1.30597 0.98708 -2.27067
CYS_23 -3.56702 0.50951 1.5951 -0.05591 0.01601 0.02267 0.7164 -1.04076 -0 -0 0.22011 -0.5076 0 0 0 0 0 -0.0023 0.09741 0.4305 0 0.19329 0 3.6196 -0.0288 0.85851 3.07671
LEU_24 -5.92962 0.66008 1.23075 -0.47988 0.23109 0.11012 1.44609 -1.46093 -0 -0 -0.09352 0.13067 0 0 -0.64364 0 0 0.02342 0.02887 0.32584 0 -0.25904 0 0.18072 -0.17483 0.49025 -4.18354
GLY_25 -3.52684 0.29254 3.97887 -7e-05 0 0 2.31785 -2.04977 -0 -0 -1.59256 -0.3571 0 0 -0.4778 0 0 -0.12478 0 0 0 -1.51765 0 0.83697 -0.3595 0.41296 -2.16686
GLN_26 -7.42565 0.61325 5.21512 -0.46764 0.05374 0.50421 1.76509 -2.52399 -0.00067 -0.00388 -1.25626 -0.67098 0 0 -0.54261 0 0 0.09499 0.32557 0 2.73429 -0.03737 0 -0.18838 -0.44863 0.44637 -1.81342
SER_27 -4.62127 0.18722 4.14235 -0.02622 0 0.06325 2.18331 -1.93232 -0 -0 -1.85481 -0.34498 0 0 0 0 0 -0.01651 0.02448 0.07568 0 -0.51798 0.61001 -0.77834 -0.17906 0.47255 -2.51265
TYR_28 -7.18971 0.93354 1.50399 -0.55192 0.02229 0.27035 1.07123 -1.47503 -0.04937 -0.25488 -0.96858 -0.12289 0 0 0 0 0 0.41177 0.02726 0 2.47214 -0.39404 0.02934 1.2797 -0.29151 0.96063 -2.3157
HIS_29 -6.06635 0.31926 5.40481 -0.735 0.06491 0.60128 2.91834 -2.73116 -0.01435 -0.1514 -3.15494 -0.9121 0 0 0 -0.48123 0 -0.04073 0.07915 0 2.39546 -0.29221 0 -0.45461 -0.0298 1.33542 -1.94524
PHE_30 -8.43636 1.08632 1.916 -0.54725 0.10135 0.29413 1.03863 -1.69261 -0.00614 -0.03744 -1.76954 -0.12727 0 0 0 0 0 0.0952 0.00156 0 2.49622 -0.19059 0 1.0402 0.27621 1.13288 -3.32849
SER_31 -2.75354 0.27463 3.38197 -0.03119 0.00731 0.02799 1.49594 -1.48374 -1e-05 -0.00014 -1.58225 -0.21692 0 0 -0.87504 -0.48123 0 0.17209 0.04931 0.2307 0 0.36794 0.61241 -0.77834 0.64726 1.02163 0.08678
SER_32 -3.81489 0.69976 3.11807 -0.03043 0.00094 0.04965 1.98357 -1.44093 -0.00614 -0.03744 -2.47247 -0.97324 0 0 0 0 0 0.05914 0.00815 0.1552 0 -0.35203 0.6012 -0.77834 0.21625 0.75645 -2.25754
GLN_33 -3.91362 0.77833 3.93616 -0.95651 0.26257 1.13574 1.64534 -1.70775 -0 -0 -0.88548 -1.03257 0 0 0 0 0 0.02278 0.03698 0 2.7984 -0.0957 0 -0.18838 5.41027 1.69675 8.94333
PRO_34 -4.68945 0.94774 2.77248 -0.07906 5e-05 0.04731 1.16558 -1.30295 -0 -0 -1.33368 0.6166 0 0 0 0 0 -0.17929 0.00731 0.44352 0 -0.56775 0 -2.4119 5.54084 1.57416 2.55153
ILE_35 -8.47553 1.49137 4.70028 -0.58361 0.58701 0.12673 2.85141 -2.86321 -0 -0 -2.12495 0.1449 0 0 0 0 0 0.1877 0.33363 2.20921 0 -0.39198 0 0.73287 5.63793 2.03159 6.59534
PRO_36 -6.67463 1.22168 4.91671 -0.06826 0 0.04327 1.95679 -2.15351 -0.02398 -0.17788 -1.8735 0.641 0 0 0 0 0 -0.03587 0.02459 0.14205 0 -0.25177 0 -2.4119 5.95601 2.13386 3.36466
LYS_37 -4.93456 0.52199 5.26803 -0.37178 0.04769 0.15635 2.42344 -2.46146 -0 -0 -1.83338 -0.00597 0 0 0 0 0 0.01168 0.00523 1.52949 0 0.16825 0 -1.5107 0.92862 0.39817 0.34108
GLY_38 -3.64725 0.12246 4.49837 -4e-05 0 0 2.22403 -2.16354 -0.00243 -0.01009 -2.26333 -0.41554 0 0 0 0 0 -0.10156 0 0 0 0.44574 0 0.83697 0.92149 0.19004 0.6353
GLU_39 -7.12192 0.64255 6.79098 -0.22647 0.05656 0.34168 3.07161 -3.29357 -0.02699 -0.25443 -2.59809 -0.64331 0 0 0 0 0 -0.02265 0.03039 0 3.03181 -0.20084 0 -2.7348 -0.05282 0.42262 -2.7877
HIS_D_40 -3.75986 0.22896 4.10021 -0.35388 0.00602 0.42147 1.54668 -2.03078 -0 -0 -1.54805 -0.43423 0 0 0 0 0 -0.01497 0.00066 0 2.44133 0.0461 0 -0.45461 -0.31613 0.4518 0.33073
LYS_41 -2.8731 0.10569 3.12578 -0.42419 0.06124 0.23824 1.04489 -1.36771 -0.00618 -0.04277 -0.56989 -0.11239 0 0 0 0 0 0.04618 0.00078 2.22022 0 0.00685 0 -1.5107 -0.20837 0.29188 0.02646
LYS_42 -3.67132 0.19546 3.45958 -0.32022 0.04177 0.16515 1.73676 -1.59152 -0.00051 -0.0072 -1.69353 -0.11594 0 0 0 0 0 0.15602 0.00762 1.8934 0 -0.20219 0 -1.5107 -0.07794 0.75058 -0.78473
PHE_43 -8.1565 1.1671 2.35006 -0.63828 0.35374 0.39291 2.0819 -2.10561 -0.00243 -0.01009 -1.45946 -0.18765 0 0 0 0 0 0.28991 0.3539 0 3.66384 -0.06403 0 1.0402 0.17164 1.13199 0.37316
ASP_44 -1.89836 0.15959 3.49971 -0.22697 0.10161 0.79077 1.60353 -1.47263 -0 -0 -1.41063 -1.67301 0 0 0 -0.36755 0 -0.06757 0.00393 0 2.33144 -0.29791 0 -2.3716 -0.12908 0.95388 -0.47086
SER_45 -2.72784 0.55059 4.00552 -0.03489 0.00874 0.02689 1.95225 -1.69906 -0.01657 -0.13531 -1.90829 -0.36416 0 0 0 -0.36755 0 -0.04575 0.02089 0.57003 0 -0.19496 2.24472 -0.77834 -0.53841 0.70673 1.27522
GLU_46 -2.97755 0.36327 3.71036 -0.1908 0.0316 0.26961 1.88042 -1.83292 -0.01607 -0.12812 -1.44743 -0.61285 0 0 0 0 0 0.06347 0.00504 0 2.49247 0.05603 0 -2.7348 0.98025 0.52063 0.43263
GLN_47 -3.02339 0.30137 3.725 -0.79983 0.09469 0.8254 2.03014 -1.79347 -0 -0 -2.3284 -0.8591 0 0 0 0 0 0.02858 0.00114 0 2.83235 -0.24057 0 -0.18838 1.05518 0.28914 1.94986
SER_48 -4.96651 0.60542 4.61833 -0.02253 0 0.02113 2.03267 -2.44193 -0 -0 -0.72931 -0.34314 0 0 0 0 0 -0.024 0.00253 0.48487 0 0.31429 0.60266 -0.77834 -0.15274 0.21233 -0.56425
ALA_49 -5.03193 0.39153 3.96047 -0.02162 0 0 2.08839 -2.45419 -0 -0 -1.17575 -0.37039 0 0 0 0 0 0.19247 0 0 0 -0.30807 0 1.8394 -0.19486 0.25288 -0.83167
LYS_50 -7.66353 0.58903 8.52074 -0.84898 0.1388 0.90297 4.15032 -3.70387 -0.01599 -0.04054 -4.69149 0.09595 0 0 0 -0.73269 0 0.02156 0.40089 2.93707 0 0.03817 0 -1.5107 -0.34272 0.39188 -1.36314
ALA_51 -4.4159 0.30837 4.91245 -0.0219 0 0 2.38774 -2.63995 -0 -0 -1.51194 -0.37817 0 0 0 0 0 -0.03055 0 0 0 -0.35727 0 1.8394 -0.37266 0.4594 0.17902
PHE_52 -8.43682 1.25246 4.46815 -0.66504 0.1456 0.32819 3.14405 -3.01841 -0 -0 -3.07389 0.03775 0 0 0 0 0 0.13808 0.00029 0 2.54941 0.03599 0 1.0402 -0.31217 0.59878 -1.7674
LEU_53 -7.90031 0.57669 5.1558 -0.65792 0.17322 0.23979 2.78776 -3.12845 -3e-05 -0.00086 -2.30695 0.05363 0 0 0 0 0 0.02914 0.00974 1.03255 0 -0.24436 0 0.18072 -0.1839 0.68826 -3.49548
ASP_54 -5.30608 0.7214 7.75013 -0.10774 0.0046 0.32497 3.29049 -3.30512 -0 -0 -4.49693 -0.50189 0 0 0 -0.73269 0 0.07022 0.00128 0 1.69389 0.05673 0 -2.3716 -0.29359 0.49814 -2.70379
ASP_55 -4.57187 0.49788 5.34645 -0.1069 0.00596 0.33157 2.19118 -2.45775 -0 -0 -1.67517 -0.28591 0 0 0 0 0 0.01961 0.04413 0 2.12558 -0.28301 0 -2.3716 -0.27736 0.42656 -1.04066
PHE_56 -9.55891 0.8053 3.73975 -0.51691 0.01479 0.17405 2.95897 -2.69605 -0 -0 -2.50848 -0.14964 0 0 0 0 0 -0.05131 0.44858 0 2.68064 0.04055 0 1.0402 -0.23607 0.69486 -3.11968
VAL_57 -8.96713 1.58258 3.88235 -0.31978 0.23832 0.07378 2.92846 -2.98206 -0 -0 -2.62995 -0.29836 0 0 0 0 0 0.37451 0.02303 0.02437 0 -0.38929 0 1.9342 5.62011 2.10312 3.19825
PRO_58 -5.90319 1.19476 3.9488 -0.0681 0 0.04301 1.97735 -1.88183 -0 -0 -2.22928 0.62472 0 0 0 0 0 -0.03761 0.08498 0.14401 0 -0.23891 0 -2.4119 5.895 1.93286 3.07469
LEU_59 -7.93477 0.73565 4.68018 -0.46978 0.1947 0.10762 2.88332 -2.87808 -0 -0 -1.77804 0.24569 0 0 0 0 0 -0.00216 0.03734 0.50144 0 -0.24385 0 0.18072 0.0696 0.63429 -3.03614
ARG_60 -10.1739 0.81624 8.32389 -0.64248 0.07213 0.41417 3.63197 -3.86345 -0 -0 -3.25639 0.69109 0 0 -0.17353 0 0 -0.0206 0.42014 2.76369 0 -0.16317 0 -1.2888 -0.24559 0.87169 -1.82293
SER_61 -6.26753 0.57124 6.05572 -0.02463 0 0.0568 3.5187 -3.05565 -0 -0 -3.70481 -0.62531 0 0 -0.67161 0 0 0.02927 0.00325 0.65098 0 0.34451 0.66745 -0.77834 -0.02022 0.77665 -2.47352
SER_62 -3.98201 0.15893 4.90784 -0.02786 0 0.06472 2.31556 -2.32063 -0 -0 -2.01037 -0.60484 0 0 0 0 0 -0.01136 0.00048 0.68123 0 0.34398 0.60052 -0.77834 0.24866 0.2939 -0.11958
ARG_63 -8.30987 0.82102 6.97587 -0.88333 0.24089 0.68659 2.72149 -3.24119 -0 -0 -2.40752 0.051 0 0 0 -0.36061 0 0.00363 0.04686 2.75151 0 -0.0653 0 -1.2888 -0.0633 0.33998 -1.98109
VAL_64 -7.5539 0.92848 3.7094 -0.32271 0.24492 0.07352 3.12024 -2.78599 -0.01922 -0.11663 -2.84527 -0.26216 0 0 0 0 0 -0.0442 0.00656 0.09611 0 -0.29534 0 1.9342 -0.24475 0.60569 -3.77105
GLU_65 -5.99058 0.63416 5.82528 -0.32918 0.05644 0.36928 2.53136 -2.93022 -0.00718 -0.10177 -2.16143 -0.5934 0 0 0 0 0 0.02476 0.05781 0 3.20278 -0.14026 0 -2.7348 -0.26414 0.56816 -1.98292
GLU_66 -4.90524 0.31032 5.65583 -0.33053 0.08839 0.39454 1.96406 -2.59476 -0 -0 -2.45775 -0.61059 0 0 0 -0.36061 0 -0.02848 0.08575 0 3.02956 -0.08301 0 -2.7348 -0.28464 0.38825 -2.47371
LEU_67 -7.02504 0.72117 4.57318 -0.73548 0.48025 0.20819 2.57673 -2.71429 -0 -0 -1.5466 0.35838 0 0 0 0 0 -0.04787 0.06633 2.65854 0 -0.26392 0 0.18072 -0.1366 0.85629 0.20999
TYR_68 -10.0028 1.73228 6.74682 -0.91335 0.16999 0.3074 4.4003 -3.66762 -0.02687 -0.17064 -4.04191 -0.53164 0 0 -0.43572 0 0 0.1654 0.50761 0 2.85311 -0.01455 0.22866 1.2797 -0.17086 1.54271 -0.04202
HIS_69 -3.93975 0.63707 4.87415 -0.57019 0.01241 0.47523 2.26215 -2.3618 -0.01328 -0.08048 -2.1684 -0.50988 0 0 0 0 0 2.9743 0.01778 0 1.74527 0.04512 0 -0.45461 -0.0021 15.4871 18.4301
LEU_70 -3.30078 0.5463 3.0784 -0.64008 0.16737 0.25687 1.46117 -1.57686 -0 -0 -0.76121 0.14403 0 0 0 0 0 -0.03717 0.02886 1.73456 0 -0.21723 0 0.18072 -0.04994 15.6233 16.6383
LEU_71 -5.55627 0.6496 3.59097 -0.46368 0.12817 0.10744 2.43474 -2.02349 -0.01731 -0.08259 -0.73488 0.13554 0 0 0 0 0 -0.02667 0.0782 0.28715 0 -0.28714 0 0.18072 -0.17423 1.22087 -0.55287
GLY_72 -1.99396 0.08397 2.67551 -5e-05 0 0 1.3056 -1.293 -0 -0 -1.77194 -0.39679 0 0 0 0 0 -0.14951 0 0 0 -1.43629 0 0.83697 -0.5602 0.35344 -2.34627
GLN_73 -3.85418 0.29767 3.72028 -0.63082 0.13982 0.68109 1.17369 -1.60618 -0.05578 -0.27749 -0.13581 -0.64722 0 0 0 0 0 -0.01263 0.09261 0 1.58028 0.145 0 -0.18838 -0.23583 0.24825 0.43436
PHE_74 -8.42662 1.57904 0.65913 -0.85487 0.15188 0.1253 0.50217 -1.26921 -0.01878 -0.12603 -0.18514 -0.5017 0 0 0 0 0 0.04552 0.10187 0 2.18607 0.13798 0 1.0402 0.17845 1.00024 -3.6745
PRO_75 -6.90385 1.25588 2.15635 -0.19966 0.07274 0.14815 0.75502 -1.02097 -0.00196 -0.03458 0.14577 -0.22867 0 0 0 0 0 0.19369 0.01233 0.70682 0 0.40885 0 -2.4119 0.7824 1.80397 -2.35966
PRO_76 -5.73907 1.21959 2.68175 -0.12151 0 0.08986 0.83339 -1.23498 -0 -0 -0.30712 0.28604 0 0 0 0 0 -0.02653 0.02445 0.14165 0 -1.23587 0 -2.4119 0.80068 1.18792 -3.81165
ASN_77 -5.50229 0.41809 3.48604 -0.21489 0.01687 0.28061 1.65571 -2.10034 -0 -0 -1.57307 -0.25123 0 0 0 -2.08449 0 -0.09728 0.01711 0 3.80679 0.11985 0 -0.93687 -0.24054 0.48046 -2.71946
VAL_78 -6.69783 0.89659 2.20756 -0.31812 0.16007 0.0632 2.86862 -2.12907 -0 -0 -2.31886 0.21686 0 0 0 0 0 0.05542 0.1036 0.55759 0 0.66808 0 1.9342 0.59513 1.24549 0.10854
PRO_79 -5.2492 0.72978 2.57242 -0.17464 0.00033 0.12089 1.24446 -1.20593 -0 -0 -1.88985 0.16655 0 0 -0.17353 0 0 0.00949 0.05287 0.65725 0 -1.06606 0 -2.4119 0.4417 10.7227 4.54732
ASP_80 -4.1253 0.31757 4.63722 -0.23438 0.06985 0.90518 2.18847 -2.07575 -0.00356 -0.06172 -4.57952 0.55384 0 0 -1.20622 0 0 5.25489 0.08748 0 2.38716 -0.45127 0 -2.3716 0.72222 27.2639 29.2785
GLU_81 -4.68321 0.49498 4.92267 -0.56852 0.09781 0.86852 1.71682 -1.9725 -0.00918 -0.11932 -2.71863 -1.19028 0 0 -1.5973 0 0 0.02635 0.14472 0 2.48138 0.23704 0 -2.7348 2.28915 27.121 24.8067
GLU_82 -2.21242 0.12024 2.24493 -0.47576 0.07908 0.97449 0.23107 -0.84222 -0.00356 -0.06172 0.56586 -0.56471 0 0 0 0 0 -0.02462 0.01568 0 3.13144 -0.26971 0 -2.7348 1.17241 15.0969 16.4426
LEU_83 -3.3115 0.2248 2.013 -0.46138 0.20357 0.09643 1.07756 -1.08508 -0 -0 -0.83244 0.26152 0 0 -1.06324 0 0 0.02326 0.01422 0.7018 0 -0.13906 0 0.18072 0.38585 5.76937 4.05942
THR_84 -5.0334 0.96812 4.2471 -0.2148 0.19239 0.1006 2.6304 -2.13002 -0 -0 -2.16419 -1.56597 0 0 -0.5367 0 0 0.22837 0.31313 0.02202 0 0.1725 2.29671 -1.0874 1.5161 0.99569 0.95066
PRO_85 -3.17497 0.62026 2.28916 -0.06549 0 0.04097 1.39299 -1.15135 -0 -0 -0.60986 0.60876 0 0 0 0 0 -0.17281 0.04164 0.20472 0 -0.52777 0 -2.4119 1.08824 1.0097 -0.81771
GLU_86 -3.21479 0.28021 2.76579 -0.22534 0.03094 0.32086 0.94842 -1.29193 -0 -0 -0.49381 -0.59612 0 0 -0.5367 0 0 -0.06025 0.001 0 3.06963 -0.36255 0 -2.7348 -0.26651 0.37463 -1.9913
LEU_87 -6.51236 0.70481 3.04265 -0.47596 0.17826 0.1142 1.64108 -1.89639 -0 -0 -0.08685 0.1093 0 0 0 0 0 0.13481 0.04088 0.29724 0 -0.23962 0 0.18072 -0.31306 0.35329 -2.727
TYR_88 -8.27076 1.70879 3.1469 -1.03836 0.09514 0.40313 2.27969 -2.40967 -0.01394 -0.04941 -0.78022 -0.29837 0 0 0 0 0 0.24114 0.79332 0 1.83876 -0.38396 0.00015 1.2797 0.17065 0.94453 -0.34278
ALA_89 -3.43035 0.71572 3.18208 -0.01912 0 0 2.17804 -1.83192 -0 -0 -2.45106 -0.31866 0 0 0 0 0 0.13168 0 0 0 0.08025 0 1.8394 1.07865 2.1152 3.26992
PRO_90 -3.57148 0.87794 2.36866 -0.17211 0.07955 0.11384 0.68624 -1.09643 -0.01599 -0.04054 -0.51748 0.1721 0 0 0 0 0 0.01027 0.01323 0.15814 0 -0.84788 0 -2.4119 1.37193 1.71653 -1.10538
VAL_91 -7.48639 1.95975 2.11873 -0.28784 0.18924 0.05578 3.0012 -2.32726 -0.0042 -0.01269 -2.01288 -0.43382 0 0 0 0 0 0.06325 0.00364 0.09893 0 0.27004 0 1.9342 1.61287 0.83558 -0.42186
PHE_92 -10.7671 2.12742 1.14618 -0.52756 0.02857 0.24739 2.94052 -2.50455 -0.00977 -0.03757 -2.29195 0.35747 0 0 0 0 0 -0.05192 0.01622 0 1.99645 0.38812 0 1.0402 2.35826 1.46099 -2.08265
ALA_93 -3.36521 0.62566 3.8479 -0.01108 0 0 2.18523 -1.95521 -0.00455 -0.04931 -2.67159 -0.39105 0 0 0 0 0 -0.11724 0 0 0 0.45728 0 1.8394 3.13622 1.18327 4.7097
LYS_94 -2.14937 0.34916 2.40724 -0.42892 0.07208 0.25352 1.10254 -1.26617 -0 -0 -0.01898 -0.1889 0 0 0 0 0 -0.0612 0.00132 1.72658 0 -0.05897 0 -1.5107 2.00939 0.29947 2.53811
ALA_95 -4.3616 0.57914 2.18938 -0.02788 0.00786 0 1.30477 -1.72222 -0 -0 -1.1585 -0.41567 0 0 -0.67161 0 0 -0.04304 0 0 0 -0.00026 0 1.8394 -0.26966 0.36357 -2.38634
LEU_96 -9.80486 1.06637 4.47261 -0.49604 0.1698 0.11909 3.06899 -3.30068 -0 -0 -2.86539 0.1683 0 0 0 0 0 0.09997 0.07538 0.49899 0 -0.16797 0 0.18072 -0.08128 0.76363 -6.03236
VAL_97 -4.68116 0.45747 3.99027 -0.35873 0.24196 0.08663 2.34868 -2.33796 -0.00197 -0.01073 -1.42797 -0.04566 0 0 0 0 0 -0.1258 5e-05 0.6877 0 0.27616 0 1.9342 0.13025 0.81856 1.98196
ASN_98 -1.93436 0.26598 2.07281 -0.18789 0.0439 0.28864 0.57798 -1.12027 -0.00455 -0.04931 0.14471 -0.36688 0 0 0 0 0 -0.05602 0.00789 0 1.51675 0.0636 0 -0.93687 -0.15565 0.4429 0.61336
GLY_99 -3.51276 0.43472 3.65895 -0.0001 0 0 1.62304 -1.85787 -0.03787 -0.14936 -1.73912 -0.35613 0 0 -0.43572 0 0 -0.04649 0 0 0 0.57829 0 0.83697 0.25396 0.23702 -0.51246
SER_100 -5.15236 0.23611 5.12418 -0.03369 0.029 0.03042 2.60929 -2.39484 -0.00507 -0.06974 -2.68653 -0.01527 0 0 0 -1.41221 0 -0.07006 0.11231 0.08066 0 0.09636 1.86968 -0.77834 0.41115 0.37517 -1.6438
LEU_101 -8.88973 1.26242 2.35452 -0.49131 0.29767 0.08672 1.28617 -2.33985 -0.03787 -0.14936 -0.86885 0.28398 0 0 0 0 0 0.077 0.04148 0.3863 0 -0.34259 0 0.18072 0.00847 0.48713 -6.36699
TYR_102 -9.50247 0.89719 4.10845 -0.64559 0.07494 0.38149 2.49573 -3.00766 -0.00059 -0.01976 -2.00605 -0.14405 0 0 0 0 0 0.02543 0.10983 0 1.9196 -0.4021 0.08424 1.2797 -0.24998 0.50854 -4.0931
VAL_103 -6.81045 0.80345 0.38653 -0.37099 0.29845 0.09031 0.83731 -1.57491 -0 -0 -0.39664 -0.07413 0 0 0 0 0 -0.0717 0.01012 0.74379 0 -0.6621 0 1.9342 -0.28244 0.39871 -4.7405
ALA_104 -3.17409 0.36519 2.61295 -0.02081 0 0 1.1762 -1.57464 -0 -0 -1.02341 -0.39113 0 0 0 0 0 -0.00788 0 0 0 -0.53524 0 1.8394 -0.16235 0.21358 -0.68223
SER_105 -1.74613 0.10399 1.54782 -0.02809 0.00045 0.0235 0.59493 -0.72499 -0 -0 -0.8436 -0.29907 0 0 0 0 0 -0.06835 0.01708 0.44013 0 0.07387 0.60003 -0.77834 -0.30797 0.15578 -1.23896
PHE_106 -3.29012 0.50251 2.75434 -0.71033 0.04199 0.04747 1.62125 -1.26358 -0 -0 -1.76613 -0.32603 0 0 -0.67216 0 0 -0.058 0.1348 0 2.16093 0.11619 0 1.0402 -0.42337 0.81326 0.72321
PRO_107 -3.59731 0.54412 1.90261 -0.19142 0.00254 0.13327 1.28412 -0.85271 -0 -0 0.45045 0.10016 0 0 0 0 0 0.1711 0.01828 0.35608 0 -0.86593 0 -2.4119 -0.27742 0.91367 -2.32031
LYS_108 -1.1618 0.19677 1.33474 -0.29109 0.02723 0.14464 0.09588 -0.57136 -0.01351 -0.10945 0.13098 -0.23594 0 0 0 0 0 0.03105 0.01567 1.72746 0 -0.07585 0 -1.5107 0.06717 0.62869 0.43059
THR_109 -3.27824 0.53657 2.68842 -0.14776 0.05429 0.05089 1.27852 -1.41504 -0.01351 -0.10945 -0.16305 -0.04995 0 0 0 0 0 -0.02375 0.0399 0.32072 0 0.10035 2.31052 -1.0874 0.23235 0.62657 1.95096
LYS_110 -3.25328 0.35498 3.34042 -0.30671 0.02569 0.1406 1.74321 -1.72895 -0.00077 -0.00634 -2.22505 0.2016 0 0 0 0 0 -0.02483 0.0018 2.03232 0 0.00664 0 -1.5107 -0.00211 0.23078 -0.98069
LYS_111 -4.90808 0.35982 4.54436 -0.35419 0.03591 0.17862 1.77168 -2.01941 -0.03498 -0.13089 -0.75182 0.35644 0 0 0 0 0 -0.05824 0.05513 2.32937 0 -0.05578 0 -1.5107 -0.28516 0.33356 -0.14436
ASN_112 -5.2435 0.29565 5.16043 -0.16954 0.01617 0.24652 2.0384 -2.564 -0 -0 -1.86941 -0.31789 0 0 0 0 0 -0.00427 0.00107 0 1.47952 0.53844 0 -0.93687 -0.07079 0.4152 -0.98488
ALA_113 -3.87207 0.14339 3.57648 -0.02239 0 0 1.60714 -2.07964 -0 -0 -0.93435 -0.35365 0 0 -0.43679 0 0 -0.04783 0 0 0 -0.22243 0 1.8394 -0.07085 0.20912 -0.66446
THR_114 -6.00986 0.35622 6.71735 -0.19477 0.11958 0.06764 2.85999 -3.10221 -0 -0 -2.91484 -0.01726 0 0 0 0 0 -0.00219 0.00492 0.05979 0 0.00278 2.2891 -1.0874 0.01823 0.21816 -0.61475
ILE_115 -7.81477 0.93567 4.19479 -0.6684 0.56559 0.15022 2.39023 -2.67297 -0.02548 -0.17813 -1.42974 0.30137 0 0 0 0 0 -0.07189 0.001 0.62415 0 -0.26171 0 0.73287 0.18979 0.49625 -2.54116
SER_116 -3.46384 0.24459 3.91122 -0.03513 0.00411 0.02601 1.68071 -1.85117 -0 -0 -1.84894 0.00494 0 0 0 0 0 -0.05704 0.0089 1.29563 0 -0.35156 1.76049 -0.77834 -0.35539 0.58476 0.77995
SER_117 -2.95258 0.71406 3.54961 -0.035 0.01112 0.02758 1.78909 -1.58199 -0 -0 -2.39277 -0.13186 0 0 -0.43679 0 0 -0.04769 6e-05 0.53512 0 -0.1384 1.76816 -0.77834 -0.50504 0.39731 -0.20834
GLU_118 -6.16444 0.79064 5.96037 -0.24535 0.05936 0.42727 2.46098 -2.55099 -0.02471 -0.17179 -1.52676 -0.44548 0 0 0 0 0 0.0393 0.0542 0 2.93497 0.15874 0 -2.7348 1.1666 1.28471 1.47282
PRO_119 -2.42854 0.71579 1.62873 -0.09113 0.00064 0.05692 0.36883 -0.60525 -0 -0 -0.09371 0.68806 0 0 0 0 0 -0.03818 0.00145 0.56645 0 -0.43109 0 -2.4119 1.15438 1.26917 0.35061
THR_120 -4.17912 0.93481 3.80784 -0.20335 0.11473 0.07389 1.58878 -1.75668 -0.01393 -0.08539 -0.42828 -0.37092 0 0 0 0 0 0.00322 0.06024 0.11963 0 -0.23058 2.32108 -1.0874 5.43832 1.68782 7.79469
PRO_121 -5.50298 0.83951 3.48844 -0.06867 0 0.04301 1.39593 -1.46926 -0 -0 -0.9306 0.62537 0 0 0 0 0 -0.11426 0.02148 0.17731 0 -0.22901 0 -2.4119 5.7402 2.06371 3.66829
VAL_122 -6.90131 1.47776 3.83628 -0.28108 0.1264 0.05464 2.71671 -2.57291 -0.00497 -0.03675 -2.00233 0.07618 0 0 0 0 0 0.14767 0.15352 0.00279 0 -0.30978 0 1.9342 5.80123 2.19353 6.41178
PRO_123 -5.29105 0.81294 4.001 -0.06891 0 0.04333 1.72015 -1.78264 -0 -0 -1.91718 0.62912 0 0 0 0 0 -0.15667 0.01895 0.17001 0 -0.34777 0 -2.4119 5.83603 1.97947 3.23488
LYS_124 -5.04483 0.43757 4.9483 -0.38921 0.04895 0.17691 2.46278 -2.4079 -0 -0 -2.49632 -0.01541 0 0 0 0 0 0.01584 0.00242 1.71888 0 0.16326 0 -1.5107 0.38646 0.40805 -1.09495
GLN_125 -8.18698 0.62413 6.01266 -0.26039 0.03217 0.18883 3.5903 -3.29564 -0.01393 -0.08539 -3.67656 -0.44083 0 0 0 -2.08449 0 -0.05103 0.02755 0 2.70984 -0.23978 0 -0.18838 0.09917 0.24331 -4.99543
VAL_126 -5.69971 0.35146 3.71652 -0.30069 0.16452 0.06676 2.03292 -2.39506 -0 -0 -1.90668 -0.14165 0 0 0 0 0 0.00349 5e-05 0.05913 0 -0.37569 0 1.9342 -0.18453 0.27807 -2.39689
LYS_127 -4.8577 0.29561 5.58231 -0.3016 0.02503 0.13504 2.69986 -2.54933 -0.00497 -0.03675 -2.55366 -0.06186 0 0 0 0 0 0.02451 0.01752 1.73483 0 -0.03441 0 -1.5107 -0.25241 0.24279 -1.40589
ALA_128 -5.60794 0.48288 5.26014 -0.02093 0 0 3.03525 -3.02753 -0 -0 -2.40737 -0.34499 0 0 0 0 0 0.06331 0 0 0 -0.20675 0 1.8394 -0.43302 0.34583 -1.02172
LYS_129 -7.5841 0.42615 7.32057 -0.45938 0.07375 0.3245 3.06196 -3.18995 -0.01119 -0.13377 -2.11355 0.08141 0 0 0 0 0 0.03289 0.05533 2.20853 0 0.01742 0 -1.5107 -0.16932 0.36512 -1.20434
SER_130 -4.55588 0.35594 5.71109 -0.02502 0 0.05886 2.87133 -2.59913 -0.02183 -0.13503 -2.42444 -0.67028 0 0 0 0 0 -0.00736 0 0.56698 0 0.35808 0.60033 -0.77834 0.23129 0.32432 -0.13909
LYS_131 -3.66066 0.1679 4.3413 -0.30367 0.02472 0.13478 1.77757 -1.9644 -0 -0 -0.75814 0.00547 0 0 0 0 0 0.00303 0.00395 1.6737 0 -0.05983 0 -1.5107 -0.01562 0.30183 0.16122
GLN_132 -5.65959 0.36484 5.16338 -0.26645 0.02953 0.21129 2.07232 -2.61125 -0.02328 -0.26511 -2.33745 -0.49421 0 0 0 -0.68606 0 -0.00518 0.08402 0 2.93667 -0.26097 0 -0.18838 -0.43938 0.27888 -2.09642
ASN_133 -3.58993 0.11997 4.60927 -0.22671 0.04654 0.33073 2.19766 -2.05234 -0.01264 -0.13601 -1.96098 -0.43394 0 0 0 -0.72615 0 -0.04742 0.00197 0 2.13599 -0.03506 0 -0.93687 0.0248 0.53462 -0.15652
LYS_134 -2.80208 0.06133 3.45823 -0.4942 0.13774 0.27719 1.54717 -1.45219 -0.02183 -0.13503 -1.01369 0.19024 0 0 0 0 0 -0.00855 0.01026 1.86214 0 -0.03558 0 -1.5107 0.11059 0.43805 0.6191
ALA_135 -1.79478 0.05862 1.60319 -0.02402 0 0 0.22396 -0.81082 -0.00843 -0.01975 -0.26802 -0.18535 0 0 0 0 0 0.0316 0 0 0 -0.13463 0 1.8394 -0.55903 0.14153 0.09347
HIS_136 -4.18571 0.2244 5.39617 -0.49157 0.02498 0.34763 2.77401 -2.41674 -1e-05 -2e-05 -2.90333 -0.94347 0 0 -1.17983 -0.70735 0 -0.00233 0.00708 0 1.71011 -0.09037 0 -0.45461 -0.67444 0.16617 -3.39924
THR_137 -3.83765 0.32505 4.24649 -0.20797 0.20492 0.07877 1.82934 -2.00765 -0.00716 -0.04668 -1.06928 -0.724 0 0 0 0 0 -0.05108 0.00303 0.13097 0 0.17148 2.29931 -1.0874 -0.00633 0.20919 0.45334
SER_138 -2.93493 0.2041 3.69462 -0.03817 0.00079 0.04748 1.81887 -1.72502 -0 -0 -0.92676 -0.33319 0 0 -1.17983 -0.70735 0 -0.07451 0.01521 0.15878 0 -0.2997 1.76638 -0.77834 -0.09604 0.28243 -1.10517
SER_139 -2.20069 0.1845 3.0167 -0.02832 0.0086 0.02691 1.32762 -1.3451 -0 -0 -0.93054 -0.0549 0 0 0 0 0 -0.03871 0.00405 0.56153 0 -0.19465 0.60619 -0.77834 -0.56898 0.21475 -0.18938
LYS_140 -4.83773 0.23003 5.53682 -0.3075 0.04408 0.14856 2.17348 -2.41389 -0.0156 -0.06646 -1.8963 0.0483 0 0 -0.56718 0 0 0.01594 0.07825 1.86026 0 -0.07444 0 -1.5107 -0.26791 0.12775 -1.69423
THR_141 -2.01159 0.2064 1.37049 -0.16568 0.05356 0.06111 0.51422 -0.90045 -0 -0 0.47677 -0.16727 0 0 0 0 0 -0.06067 4e-05 0.03864 0 0.05758 2.31309 -1.0874 -0.1804 0.23982 0.75827
GLN_142 -3.82865 0.36226 4.07937 -0.66488 0.08279 0.73475 2.23247 -2.01952 -0.0067 -0.06828 -2.3711 -0.59771 0 0 -0.56718 0 0 -0.0542 0.01887 0 2.21617 -0.15873 0 -0.18838 -0.45924 0.29978 -0.95809
ALA_143 -3.01498 0.32261 2.56289 -0.03036 0.01186 0 1.92569 -1.59392 -0 -0 -1.3354 -0.51467 0 0 0 0 0 -0.01461 0 0 0 -0.10676 0 1.8394 -0.10944 0.27729 0.21961
LYS_144 -3.26086 0.33274 3.66831 -0.31245 0.03872 0.14893 1.97212 -1.83613 -0 -0 -2.26141 -0.00072 0 0 0 0 0 -0.03304 0.0357 1.70988 0 -0.06504 0 -1.5107 -0.09631 0.22196 -1.24831
ASN_145 -2.8417 0.21518 3.1892 -0.18557 0.03347 0.28334 1.20472 -1.68081 -0.0067 -0.06828 -1.1952 -0.32565 0 0 0 0 0 -0.04839 0.007 0 1.46042 0.0781 0 -0.93687 -0.33255 0.21293 -0.93736
SER_146 -4.22371 0.37674 4.52857 -0.02353 0 0.02121 2.40435 -2.34603 -0 -0 -1.43832 -0.20013 0 0 0 0 0 0.0624 0.00025 0.43514 0 0.30426 0.60031 -0.77834 0.06516 0.28097 0.06929
ALA_147 -3.19482 0.26458 3.34786 -0.02178 0 0 1.62961 -1.8017 -0 -0 -0.79086 -0.39093 0 0 0 0 0 0.12143 0 0 0 -0.34016 0 1.8394 -0.17618 0.28522 0.77167
SER_148 -4.43239 0.50248 4.67249 -0.0264 0 0.06134 2.10105 -2.28348 -0 -0 -1.48172 -0.62371 0 0 0 0 0 -0.02708 0.00067 0.66398 0 0.31742 0.60016 -0.77834 0.0793 0.19228 -0.46195
ALA_149 -4.50678 0.21008 4.14886 -0.02352 0 0 2.79385 -2.2855 -0.0157 -0.08659 -2.55406 -0.34977 0 0 0 0 0 -0.05474 0 0 0 -0.36442 0 1.8394 0.07362 0.30495 -0.87032
LYS_150 -4.2205 0.63999 5.19489 -0.30681 0.03116 0.13479 2.3846 -2.26317 -0 -0 -3.13365 0.02991 0 0 0 0 0 0.25884 0.05968 1.90337 0 0.12151 0 -1.5107 5.3908 1.57697 6.29167
PRO_151 -4.55493 0.83426 3.82312 -0.08624 4e-05 0.05351 1.57444 -1.66574 -0 -0 -1.79759 0.72274 0 0 0 0 0 0.13309 0.00806 0.35901 0 0.36314 0 -2.4119 5.69805 1.7019 4.75495
LEU_152 -4.71353 0.30194 4.67228 -0.4694 0.21159 0.10544 2.375 -2.34878 -0 -0 -1.8562 0.21873 0 0 0 0 0 0.00377 0.07175 0.56263 0 -0.22588 0 0.18072 -0.0363 0.47782 -0.46841
GLN_153 -4.91373 0.22204 6.27254 -0.76891 0.07634 0.77687 2.89919 -2.75666 -0 -0 -3.45209 -0.72036 0 0 0 -0.95657 0 0.00756 0.01734 0 3.15091 -0.09056 0 -0.18838 -0.15246 0.28271 -0.29422
THR_154 -5.11206 0.33597 5.35967 -0.20388 0.12926 0.07404 2.67833 -2.56699 -0.02315 -0.17555 -3.44443 -0.07926 0 0 0 0 0 -0.01778 0.00735 0.06411 0 -0.02214 2.2855 -1.0874 -0.03409 0.28032 -1.55218
GLY_155 -3.15048 0.09567 3.95146 -5e-05 0 0 1.57153 -1.95873 -0 -0 -1.28212 -0.41883 0 0 0 0 0 0.0393 0 0 0 0.52973 0 0.83697 0.32375 0.21384 0.75204
SER_156 -3.29094 0.22467 4.47547 -0.02605 0 0.06053 1.80974 -2.0655 -0 -0 -1.04777 -0.64287 0 0 0 0 0 -0.01617 0.0002 0.60961 0 0.34626 0.60099 -0.77834 0.46845 0.17066 0.89895
GLU_157 -3.90423 0.1905 5.00399 -0.22626 0.03412 0.33099 2.05588 -2.11701 -0.00746 -0.08897 -1.44555 -0.6315 0 0 0 -0.95657 0 -0.07181 0.00983 0 3.09356 -0.34073 0 -2.7348 -0.13366 0.19037 -1.74932
CYS_158 -3.08372 0.26679 2.6523 -0.059 0.01628 0.02236 1.15764 -1.29897 -0 -0 -2.23601 -0.14701 0 0 0 0 0 -0.05856 0.02118 0.38087 0 0.2469 0 3.6196 -0.55531 0.38371 1.32906
HIS_D:CtermProteinFull_159 -1.54896 0.08628 2.48001 -0.8752 0.28399 1.75658 1.09269 -1.06685 -0 -0 -0.56649 -2.37022 0 0 0 0 0 0 0.00057 0 2.11805 0 0 -0.45461 -0.20722 0.55701 1.28564
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

