REMARK ID 15669 DOMAINID 15562 MODEL 1 SSGCID - BewuA.18928.a.11 nsp10
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 265.002 tmscore: 0.90534 5nfyM_202 prob: 100 ident: 97.73
SSBOND     CYS A   74    CYS A   77                                       2.14  
SSBOND     CYS A  117    CYS A  120                                       2.21  
SSBOND     CYS A  128    CYS A  130                                       2.02  
ATOM      1  N   ALA A   1      -1.556  16.176  -4.430  1.00 11.170          N  
ATOM      2  CA  ALA A   1      -0.643  16.947  -3.594  1.00 10.760          C  
ATOM      3  C   ALA A   1      -1.334  18.226  -3.160  1.00 10.090          C  
ATOM      4  O   ALA A   1      -1.607  19.106  -3.976  1.00  9.950          O  
ATOM      5  CB  ALA A   1       0.658  17.247  -4.330  1.00 15.230          C  
ATOM      6 1H   ALA A   1      -1.030  15.585  -5.052  1.00 13.400          H  
ATOM      7 2H   ALA A   1      -2.183  15.604  -3.881  1.00 13.400          H  
ATOM      8 3H   ALA A   1      -2.101  16.818  -4.990  1.00 13.400          H  
ATOM      9  HA  ALA A   1      -0.408  16.369  -2.707  1.00 12.910          H  
ATOM     10 1HB  ALA A   1       1.326  17.806  -3.676  1.00 18.270          H  
ATOM     11 2HB  ALA A   1       1.116  16.315  -4.607  1.00 18.270          H  
ATOM     12 3HB  ALA A   1       0.461  17.821  -5.219  1.00 18.270          H  
ATOM     13  N   GLY A   2      -1.632  18.324  -1.866  1.00  9.840          N  
ATOM     14  CA  GLY A   2      -2.340  19.476  -1.302  1.00  9.400          C  
ATOM     15  C   GLY A   2      -3.867  19.299  -1.256  1.00  8.430          C  
ATOM     16  O   GLY A   2      -4.603  20.245  -0.971  1.00  8.530          O  
ATOM     17  H   GLY A   2      -1.357  17.573  -1.219  1.00 11.810          H  
ATOM     18 1HA  GLY A   2      -1.972  19.646  -0.290  1.00 11.280          H  
ATOM     19 2HA  GLY A   2      -2.095  20.368  -1.878  1.00 11.280          H  
ATOM     20  N   ASN A   3      -4.338  18.092  -1.558  1.00  7.670          N  
ATOM     21  CA  ASN A   3      -5.762  17.763  -1.551  1.00  6.830          C  
ATOM     22  C   ASN A   3      -6.336  17.773  -0.136  1.00  6.020          C  
ATOM     23  O   ASN A   3      -5.677  17.368   0.819  1.00  5.540          O  
ATOM     24  CB  ASN A   3      -6.040  16.423  -2.211  1.00  9.900          C  
ATOM     25  CG  ASN A   3      -7.522  16.226  -2.514  1.00  9.900          C  
ATOM     26  OD1 ASN A   3      -8.358  15.963  -1.628  1.00  9.900          O  
ATOM     27  ND2 ASN A   3      -7.864  16.354  -3.778  1.00  9.900          N  
ATOM     28  H   ASN A   3      -3.667  17.376  -1.791  1.00  9.200          H  
ATOM     29  HA  ASN A   3      -6.292  18.532  -2.115  1.00  8.200          H  
ATOM     30 1HB  ASN A   3      -5.470  16.343  -3.135  1.00 11.880          H  
ATOM     31 2HB  ASN A   3      -5.721  15.622  -1.558  1.00 11.880          H  
ATOM     32 1HD2 ASN A   3      -8.820  16.235  -4.054  1.00 11.880          H  
ATOM     33 2HD2 ASN A   3      -7.172  16.563  -4.470  1.00 11.880          H  
ATOM     34  N   ALA A   4      -7.597  18.166  -0.016  1.00  6.150          N  
ATOM     35  CA  ALA A   4      -8.305  18.204   1.263  1.00  5.730          C  
ATOM     36  C   ALA A   4      -8.336  16.857   1.995  1.00  4.940          C  
ATOM     37  O   ALA A   4      -8.400  16.827   3.225  1.00  5.070          O  
ATOM     38  CB  ALA A   4      -9.734  18.652   1.032  1.00  8.190          C  
ATOM     39  H   ALA A   4      -8.085  18.475  -0.844  1.00  7.380          H  
ATOM     40  HA  ALA A   4      -7.795  18.923   1.903  1.00  6.880          H  
ATOM     41 1HB  ALA A   4     -10.251  18.717   1.988  1.00  9.830          H  
ATOM     42 2HB  ALA A   4      -9.737  19.628   0.549  1.00  9.830          H  
ATOM     43 3HB  ALA A   4     -10.238  17.926   0.393  1.00  9.830          H  
ATOM     44  N   THR A   5      -8.317  15.749   1.254  1.00  4.450          N  
ATOM     45  CA  THR A   5      -8.382  14.417   1.839  1.00  4.040          C  
ATOM     46  C   THR A   5      -7.009  13.746   1.932  1.00  3.270          C  
ATOM     47  O   THR A   5      -6.908  12.550   2.230  1.00  3.100          O  
ATOM     48  CB  THR A   5      -9.333  13.523   1.028  1.00  5.820          C  
ATOM     49  OG1 THR A   5      -8.850  13.401  -0.319  1.00  5.820          O  
ATOM     50  CG2 THR A   5     -10.712  14.165   0.998  1.00  5.820          C  
ATOM     51  H   THR A   5      -8.286  15.801   0.233  1.00  5.340          H  
ATOM     52  HA  THR A   5      -8.775  14.508   2.850  1.00  4.850          H  
ATOM     53  HB  THR A   5      -9.389  12.536   1.484  1.00  6.980          H  
ATOM     54  HG1 THR A   5      -9.320  12.692  -0.766  1.00  6.980          H  
ATOM     55 1HG2 THR A   5     -11.390  13.539   0.422  1.00  6.980          H  
ATOM     56 2HG2 THR A   5     -11.084  14.267   2.016  1.00  6.980          H  
ATOM     57 3HG2 THR A   5     -10.650  15.147   0.536  1.00  6.980          H  
ATOM     58  N   GLU A   6      -5.949  14.499   1.647  1.00  2.960          N  
ATOM     59  CA  GLU A   6      -4.598  13.971   1.675  1.00  2.390          C  
ATOM     60  C   GLU A   6      -4.010  13.905   3.068  1.00  1.640          C  
ATOM     61  O   GLU A   6      -4.024  14.878   3.818  1.00  1.800          O  
ATOM     62  CB  GLU A   6      -3.699  14.839   0.811  1.00  3.570          C  
ATOM     63  CG  GLU A   6      -2.275  14.414   0.732  1.00  3.570          C  
ATOM     64  CD  GLU A   6      -1.558  15.246  -0.196  1.00  3.570          C  
ATOM     65  OE1 GLU A   6      -1.270  16.383   0.097  1.00  3.570          O  
ATOM     66  OE2 GLU A   6      -1.346  14.782  -1.264  1.00  3.570          O  
ATOM     67  H   GLU A   6      -6.075  15.491   1.429  1.00  3.550          H  
ATOM     68  HA  GLU A   6      -4.617  12.963   1.264  1.00  2.870          H  
ATOM     69 1HB  GLU A   6      -4.085  14.866  -0.196  1.00  4.290          H  
ATOM     70 2HB  GLU A   6      -3.708  15.858   1.191  1.00  4.290          H  
ATOM     71 1HG  GLU A   6      -1.803  14.508   1.709  1.00  4.290          H  
ATOM     72 2HG  GLU A   6      -2.219  13.373   0.421  1.00  4.290          H  
ATOM     73  N   VAL A   7      -3.476  12.749   3.410  1.00  1.140          N  
ATOM     74  CA  VAL A   7      -2.815  12.576   4.682  1.00  0.630          C  
ATOM     75  C   VAL A   7      -1.510  13.393   4.669  1.00  0.480          C  
ATOM     76  O   VAL A   7      -0.733  13.256   3.719  1.00  0.410          O  
ATOM     77  CB  VAL A   7      -2.555  11.067   4.935  1.00  1.090          C  
ATOM     78  CG1 VAL A   7      -1.559  10.514   3.952  1.00  1.090          C  
ATOM     79  CG2 VAL A   7      -2.055  10.825   6.351  1.00  1.090          C  
ATOM     80  H   VAL A   7      -3.548  11.984   2.759  1.00  1.370          H  
ATOM     81  HA  VAL A   7      -3.497  12.920   5.450  1.00  0.760          H  
ATOM     82  HB  VAL A   7      -3.492  10.531   4.789  1.00  1.300          H  
ATOM     83 1HG1 VAL A   7      -1.454   9.480   4.164  1.00  1.300          H  
ATOM     84 2HG1 VAL A   7      -1.918  10.649   2.941  1.00  1.300          H  
ATOM     85 3HG1 VAL A   7      -0.612  10.973   4.058  1.00  1.300          H  
ATOM     86 1HG2 VAL A   7      -1.908   9.756   6.499  1.00  1.300          H  
ATOM     87 2HG2 VAL A   7      -1.120  11.335   6.513  1.00  1.300          H  
ATOM     88 3HG2 VAL A   7      -2.795  11.185   7.063  1.00  1.300          H  
ATOM     89  N   PRO A   8      -1.166  14.142   5.736  1.00  0.520          N  
ATOM     90  CA  PRO A   8       0.066  14.916   5.858  1.00  0.530          C  
ATOM     91  C   PRO A   8       1.318  14.116   5.481  1.00  0.530          C  
ATOM     92  O   PRO A   8       2.293  14.686   4.976  1.00  0.580          O  
ATOM     93  CB  PRO A   8       0.058  15.295   7.341  1.00  0.800          C  
ATOM     94  CG  PRO A   8      -1.412  15.402   7.688  1.00  0.800          C  
ATOM     95  CD  PRO A   8      -2.088  14.306   6.894  1.00  0.800          C  
ATOM     96  HA  PRO A   8      -0.021  15.815   5.231  1.00  0.640          H  
ATOM     97 1HB  PRO A   8       0.586  14.531   7.933  1.00  0.950          H  
ATOM     98 2HB  PRO A   8       0.598  16.243   7.491  1.00  0.950          H  
ATOM     99 1HG  PRO A   8      -1.555  15.288   8.775  1.00  0.950          H  
ATOM    100 2HG  PRO A   8      -1.789  16.403   7.423  1.00  0.950          H  
ATOM    101 1HD  PRO A   8      -2.169  13.403   7.496  1.00  0.950          H  
ATOM    102 2HD  PRO A   8      -3.069  14.696   6.565  1.00  0.950          H  
ATOM    103  N   ALA A   9       1.316  12.804   5.742  1.00  0.550          N  
ATOM    104  CA  ALA A   9       2.451  11.966   5.384  1.00  0.620          C  
ATOM    105  C   ALA A   9       2.779  12.081   3.895  1.00  0.500          C  
ATOM    106  O   ALA A   9       3.955  12.110   3.505  1.00  0.660          O  
ATOM    107  CB  ALA A   9       2.159  10.517   5.713  1.00  0.840          C  
ATOM    108  H   ALA A   9       0.543  12.368   6.220  1.00  0.660          H  
ATOM    109  HA  ALA A   9       3.316  12.304   5.954  1.00  0.740          H  
ATOM    110 1HB  ALA A   9       3.029   9.927   5.452  1.00  1.010          H  
ATOM    111 2HB  ALA A   9       1.952  10.415   6.776  1.00  1.010          H  
ATOM    112 3HB  ALA A   9       1.307  10.170   5.144  1.00  1.010          H  
ATOM    113  N   ASN A  10       1.728  12.105   3.064  1.00  0.330          N  
ATOM    114  CA  ASN A  10       1.877  12.181   1.629  1.00  0.400          C  
ATOM    115  C   ASN A  10       2.270  13.565   1.235  1.00  0.350          C  
ATOM    116  O   ASN A  10       3.080  13.754   0.336  1.00  0.310          O  
ATOM    117  CB  ASN A  10       0.614  11.808   0.887  1.00  0.530          C  
ATOM    118  CG  ASN A  10       0.311  10.364   0.806  1.00  0.530          C  
ATOM    119  OD1 ASN A  10       1.133   9.482   1.086  1.00  0.530          O  
ATOM    120  ND2 ASN A  10      -0.870  10.100   0.331  1.00  0.530          N  
ATOM    121  H   ASN A  10       0.787  12.133   3.447  1.00  0.400          H  
ATOM    122  HA  ASN A  10       2.679  11.509   1.322  1.00  0.480          H  
ATOM    123 1HB  ASN A  10      -0.225  12.299   1.372  1.00  0.640          H  
ATOM    124 2HB  ASN A  10       0.666  12.203  -0.119  1.00  0.640          H  
ATOM    125 1HD2 ASN A  10      -1.153   9.146   0.106  1.00  0.640          H  
ATOM    126 2HD2 ASN A  10      -1.483  10.854   0.109  1.00  0.640          H  
ATOM    127  N   SER A  11       1.764  14.555   1.956  1.00  0.430          N  
ATOM    128  CA  SER A  11       2.082  15.931   1.590  1.00  0.420          C  
ATOM    129  C   SER A  11       3.598  16.112   1.551  1.00  0.330          C  
ATOM    130  O   SER A  11       4.147  16.677   0.596  1.00  0.310          O  
ATOM    131  CB  SER A  11       1.461  16.904   2.567  1.00  0.590          C  
ATOM    132  OG  SER A  11       1.758  18.224   2.216  1.00  0.590          O  
ATOM    133  H   SER A  11       1.080  14.323   2.685  1.00  0.520          H  
ATOM    134  HA  SER A  11       1.674  16.129   0.597  1.00  0.500          H  
ATOM    135 1HB  SER A  11       0.377  16.757   2.580  1.00  0.710          H  
ATOM    136 2HB  SER A  11       1.830  16.705   3.564  1.00  0.710          H  
ATOM    137  HG  SER A  11       1.323  18.775   2.868  1.00  0.710          H  
ATOM    138  N   THR A  12       4.285  15.589   2.572  1.00  0.350          N  
ATOM    139  CA  THR A  12       5.741  15.685   2.627  1.00  0.330          C  
ATOM    140  C   THR A  12       6.415  15.003   1.430  1.00  0.260          C  
ATOM    141  O   THR A  12       7.300  15.589   0.787  1.00  0.300          O  
ATOM    142  CB  THR A  12       6.280  15.052   3.931  1.00  0.470          C  
ATOM    143  OG1 THR A  12       5.773  15.776   5.065  1.00  0.470          O  
ATOM    144  CG2 THR A  12       7.813  15.086   3.951  1.00  0.470          C  
ATOM    145  H   THR A  12       3.749  15.162   3.336  1.00  0.420          H  
ATOM    146  HA  THR A  12       6.012  16.740   2.614  1.00  0.400          H  
ATOM    147  HB  THR A  12       5.940  14.015   3.996  1.00  0.560          H  
ATOM    148  HG1 THR A  12       4.826  15.614   5.152  1.00  0.560          H  
ATOM    149 1HG2 THR A  12       8.167  14.639   4.877  1.00  0.560          H  
ATOM    150 2HG2 THR A  12       8.220  14.525   3.110  1.00  0.560          H  
ATOM    151 3HG2 THR A  12       8.152  16.119   3.893  1.00  0.560          H  
ATOM    152  N   VAL A  13       5.996  13.772   1.126  1.00  0.220          N  
ATOM    153  CA  VAL A  13       6.617  13.006   0.046  1.00  0.230          C  
ATOM    154  C   VAL A  13       6.375  13.630  -1.319  1.00  0.180          C  
ATOM    155  O   VAL A  13       7.279  13.691  -2.166  1.00  0.210          O  
ATOM    156  CB  VAL A  13       6.039  11.584  -0.012  1.00  0.320          C  
ATOM    157  CG1 VAL A  13       6.615  10.826  -1.233  1.00  0.320          C  
ATOM    158  CG2 VAL A  13       6.322  10.888   1.261  1.00  0.320          C  
ATOM    159  H   VAL A  13       5.268  13.344   1.715  1.00  0.260          H  
ATOM    160  HA  VAL A  13       7.690  12.958   0.231  1.00  0.280          H  
ATOM    161  HB  VAL A  13       4.956  11.636  -0.147  1.00  0.380          H  
ATOM    162 1HG1 VAL A  13       6.191   9.843  -1.237  1.00  0.380          H  
ATOM    163 2HG1 VAL A  13       6.371  11.322  -2.170  1.00  0.380          H  
ATOM    164 3HG1 VAL A  13       7.701  10.750  -1.135  1.00  0.380          H  
ATOM    165 1HG2 VAL A  13       5.908   9.878   1.237  1.00  0.380          H  
ATOM    166 2HG2 VAL A  13       7.357  10.851   1.384  1.00  0.380          H  
ATOM    167 3HG2 VAL A  13       5.887  11.428   2.092  1.00  0.380          H  
ATOM    168  N   LEU A  14       5.130  14.013  -1.557  1.00  0.150          N  
ATOM    169  CA  LEU A  14       4.728  14.577  -2.818  1.00  0.150          C  
ATOM    170  C   LEU A  14       5.382  15.931  -3.057  1.00  0.170          C  
ATOM    171  O   LEU A  14       5.796  16.197  -4.180  1.00  0.180          O  
ATOM    172  CB  LEU A  14       3.206  14.681  -2.852  1.00  0.210          C  
ATOM    173  CG  LEU A  14       2.415  13.309  -2.856  1.00  0.210          C  
ATOM    174  CD1 LEU A  14       0.980  13.582  -2.662  1.00  0.210          C  
ATOM    175  CD2 LEU A  14       2.585  12.577  -4.137  1.00  0.210          C  
ATOM    176  H   LEU A  14       4.436  13.917  -0.817  1.00  0.180          H  
ATOM    177  HA  LEU A  14       5.059  13.909  -3.607  1.00  0.180          H  
ATOM    178 1HB  LEU A  14       2.883  15.250  -1.976  1.00  0.250          H  
ATOM    179 2HB  LEU A  14       2.932  15.227  -3.741  1.00  0.250          H  
ATOM    180  HG  LEU A  14       2.765  12.689  -2.029  1.00  0.250          H  
ATOM    181 1HD1 LEU A  14       0.423  12.647  -2.635  1.00  0.250          H  
ATOM    182 2HD1 LEU A  14       0.858  14.105  -1.717  1.00  0.250          H  
ATOM    183 3HD1 LEU A  14       0.608  14.193  -3.471  1.00  0.250          H  
ATOM    184 1HD2 LEU A  14       2.009  11.667  -4.089  1.00  0.250          H  
ATOM    185 2HD2 LEU A  14       2.217  13.193  -4.950  1.00  0.250          H  
ATOM    186 3HD2 LEU A  14       3.625  12.335  -4.299  1.00  0.250          H  
ATOM    187  N   SER A  15       5.506  16.780  -2.018  1.00  0.190          N  
ATOM    188  CA  SER A  15       6.161  18.087  -2.155  1.00  0.220          C  
ATOM    189  C   SER A  15       7.614  17.876  -2.563  1.00  0.220          C  
ATOM    190  O   SER A  15       8.135  18.519  -3.481  1.00  0.290          O  
ATOM    191  CB  SER A  15       6.078  18.855  -0.855  1.00  0.300          C  
ATOM    192  OG  SER A  15       6.693  20.109  -0.964  1.00  0.300          O  
ATOM    193  H   SER A  15       5.103  16.548  -1.106  1.00  0.230          H  
ATOM    194  HA  SER A  15       5.654  18.655  -2.934  1.00  0.260          H  
ATOM    195 1HB  SER A  15       5.031  18.979  -0.576  1.00  0.360          H  
ATOM    196 2HB  SER A  15       6.555  18.274  -0.062  1.00  0.360          H  
ATOM    197  HG  SER A  15       6.616  20.511  -0.096  1.00  0.360          H  
ATOM    198  N   PHE A  16       8.266  16.939  -1.891  1.00  0.210          N  
ATOM    199  CA  PHE A  16       9.625  16.575  -2.200  1.00  0.210          C  
ATOM    200  C   PHE A  16       9.786  16.180  -3.673  1.00  0.210          C  
ATOM    201  O   PHE A  16      10.658  16.699  -4.375  1.00  0.270          O  
ATOM    202  CB  PHE A  16      10.010  15.458  -1.241  1.00  0.290          C  
ATOM    203  CG  PHE A  16      11.161  14.715  -1.593  1.00  0.290          C  
ATOM    204  CD1 PHE A  16      12.447  15.157  -1.397  1.00  0.290          C  
ATOM    205  CD2 PHE A  16      10.940  13.496  -2.146  1.00  0.290          C  
ATOM    206  CE1 PHE A  16      13.494  14.354  -1.770  1.00  0.290          C  
ATOM    207  CE2 PHE A  16      11.930  12.730  -2.510  1.00  0.290          C  
ATOM    208  CZ  PHE A  16      13.230  13.135  -2.328  1.00  0.290          C  
ATOM    209  H   PHE A  16       7.803  16.467  -1.107  1.00  0.250          H  
ATOM    210  HA  PHE A  16      10.261  17.437  -2.006  1.00  0.250          H  
ATOM    211 1HB  PHE A  16      10.174  15.886  -0.255  1.00  0.350          H  
ATOM    212 2HB  PHE A  16       9.187  14.775  -1.136  1.00  0.350          H  
ATOM    213  HD1 PHE A  16      12.626  16.136  -0.951  1.00  0.350          H  
ATOM    214  HD2 PHE A  16       9.913  13.154  -2.289  1.00  0.350          H  
ATOM    215  HE1 PHE A  16      14.523  14.684  -1.627  1.00  0.350          H  
ATOM    216  HE2 PHE A  16      11.702  11.773  -2.948  1.00  0.350          H  
ATOM    217  HZ  PHE A  16      14.045  12.478  -2.635  1.00  0.350          H  
ATOM    218  N   CYS A  17       8.923  15.287  -4.153  1.00  0.170          N  
ATOM    219  CA  CYS A  17       8.970  14.852  -5.540  1.00  0.170          C  
ATOM    220  C   CYS A  17       8.602  15.981  -6.525  1.00  0.190          C  
ATOM    221  O   CYS A  17       9.214  16.121  -7.584  1.00  0.200          O  
ATOM    222  CB  CYS A  17       8.023  13.680  -5.704  1.00  0.240          C  
ATOM    223  SG  CYS A  17       8.575  12.213  -4.844  1.00  0.240          S  
ATOM    224  H   CYS A  17       8.229  14.881  -3.521  1.00  0.200          H  
ATOM    225  HA  CYS A  17       9.983  14.515  -5.754  1.00  0.200          H  
ATOM    226 1HB  CYS A  17       7.056  13.955  -5.297  1.00  0.290          H  
ATOM    227 2HB  CYS A  17       7.889  13.444  -6.742  1.00  0.290          H  
ATOM    228  HG  CYS A  17       8.291  12.690  -3.612  1.00  0.290          H  
ATOM    229  N   ALA A  18       7.633  16.823  -6.152  1.00  0.210          N  
ATOM    230  CA  ALA A  18       7.119  17.915  -6.983  1.00  0.250          C  
ATOM    231  C   ALA A  18       8.190  18.903  -7.400  1.00  0.240          C  
ATOM    232  O   ALA A  18       8.136  19.442  -8.506  1.00  0.310          O  
ATOM    233  CB  ALA A  18       6.021  18.657  -6.248  1.00  0.330          C  
ATOM    234  H   ALA A  18       7.158  16.648  -5.269  1.00  0.250          H  
ATOM    235  HA  ALA A  18       6.698  17.492  -7.878  1.00  0.300          H  
ATOM    236 1HB  ALA A  18       5.623  19.441  -6.889  1.00  0.400          H  
ATOM    237 2HB  ALA A  18       5.226  17.959  -5.986  1.00  0.400          H  
ATOM    238 3HB  ALA A  18       6.429  19.101  -5.344  1.00  0.400          H  
ATOM    239  N   PHE A  19       9.168  19.153  -6.539  1.00  0.240          N  
ATOM    240  CA  PHE A  19      10.200  20.115  -6.897  1.00  0.250          C  
ATOM    241  C   PHE A  19      11.526  19.457  -7.281  1.00  0.240          C  
ATOM    242  O   PHE A  19      12.563  20.126  -7.343  1.00  0.350          O  
ATOM    243  CB  PHE A  19      10.370  21.102  -5.753  1.00  0.350          C  
ATOM    244  CG  PHE A  19       9.078  21.824  -5.493  1.00  0.350          C  
ATOM    245  CD1 PHE A  19       8.325  21.520  -4.374  1.00  0.350          C  
ATOM    246  CD2 PHE A  19       8.586  22.765  -6.385  1.00  0.350          C  
ATOM    247  CE1 PHE A  19       7.121  22.132  -4.140  1.00  0.350          C  
ATOM    248  CE2 PHE A  19       7.377  23.384  -6.154  1.00  0.350          C  
ATOM    249  CZ  PHE A  19       6.643  23.066  -5.030  1.00  0.350          C  
ATOM    250  H   PHE A  19       9.142  18.720  -5.607  1.00  0.290          H  
ATOM    251  HA  PHE A  19       9.855  20.672  -7.765  1.00  0.300          H  
ATOM    252 1HB  PHE A  19      10.664  20.571  -4.848  1.00  0.420          H  
ATOM    253 2HB  PHE A  19      11.141  21.830  -5.992  1.00  0.420          H  
ATOM    254  HD1 PHE A  19       8.696  20.780  -3.671  1.00  0.420          H  
ATOM    255  HD2 PHE A  19       9.162  23.010  -7.279  1.00  0.420          H  
ATOM    256  HE1 PHE A  19       6.548  21.870  -3.248  1.00  0.420          H  
ATOM    257  HE2 PHE A  19       6.998  24.121  -6.862  1.00  0.420          H  
ATOM    258  HZ  PHE A  19       5.686  23.552  -4.847  1.00  0.420          H  
ATOM    259  N   ALA A  20      11.495  18.149  -7.520  1.00  0.240          N  
ATOM    260  CA  ALA A  20      12.665  17.385  -7.901  1.00  0.220          C  
ATOM    261  C   ALA A  20      12.993  17.578  -9.370  1.00  0.230          C  
ATOM    262  O   ALA A  20      12.099  17.756 -10.195  1.00  0.280          O  
ATOM    263  CB  ALA A  20      12.420  15.915  -7.637  1.00  0.320          C  
ATOM    264  H   ALA A  20      10.603  17.647  -7.461  1.00  0.290          H  
ATOM    265  HA  ALA A  20      13.510  17.733  -7.307  1.00  0.260          H  
ATOM    266 1HB  ALA A  20      13.298  15.340  -7.911  1.00  0.380          H  
ATOM    267 2HB  ALA A  20      12.191  15.764  -6.579  1.00  0.380          H  
ATOM    268 3HB  ALA A  20      11.582  15.607  -8.237  1.00  0.380          H  
ATOM    269  N   VAL A  21      14.272  17.451  -9.718  1.00  0.230          N  
ATOM    270  CA  VAL A  21      14.664  17.446 -11.126  1.00  0.280          C  
ATOM    271  C   VAL A  21      14.052  16.210 -11.785  1.00  0.300          C  
ATOM    272  O   VAL A  21      13.558  16.255 -12.910  1.00  0.470          O  
ATOM    273  CB  VAL A  21      16.198  17.452 -11.275  1.00  0.370          C  
ATOM    274  CG1 VAL A  21      16.596  17.251 -12.744  1.00  0.370          C  
ATOM    275  CG2 VAL A  21      16.736  18.782 -10.758  1.00  0.370          C  
ATOM    276  H   VAL A  21      14.968  17.347  -8.993  1.00  0.280          H  
ATOM    277  HA  VAL A  21      14.259  18.338 -11.607  1.00  0.340          H  
ATOM    278  HB  VAL A  21      16.622  16.632 -10.700  1.00  0.450          H  
ATOM    279 1HG1 VAL A  21      17.681  17.259 -12.829  1.00  0.450          H  
ATOM    280 2HG1 VAL A  21      16.220  16.297 -13.115  1.00  0.450          H  
ATOM    281 3HG1 VAL A  21      16.179  18.058 -13.346  1.00  0.450          H  
ATOM    282 1HG2 VAL A  21      17.823  18.799 -10.850  1.00  0.450          H  
ATOM    283 2HG2 VAL A  21      16.310  19.597 -11.345  1.00  0.450          H  
ATOM    284 3HG2 VAL A  21      16.462  18.913  -9.713  1.00  0.450          H  
ATOM    285  N   ASP A  22      14.141  15.093 -11.075  1.00  0.190          N  
ATOM    286  CA  ASP A  22      13.587  13.822 -11.499  1.00  0.190          C  
ATOM    287  C   ASP A  22      12.785  13.238 -10.341  1.00  0.160          C  
ATOM    288  O   ASP A  22      13.358  12.701  -9.389  1.00  0.150          O  
ATOM    289  CB  ASP A  22      14.717  12.886 -11.963  1.00  0.270          C  
ATOM    290  CG  ASP A  22      14.254  11.500 -12.454  1.00  0.270          C  
ATOM    291  OD1 ASP A  22      13.182  11.070 -12.051  1.00  0.270          O  
ATOM    292  OD2 ASP A  22      14.967  10.884 -13.212  1.00  0.270          O  
ATOM    293  H   ASP A  22      14.615  15.142 -10.189  1.00  0.230          H  
ATOM    294  HA  ASP A  22      12.910  13.992 -12.336  1.00  0.230          H  
ATOM    295 1HB  ASP A  22      15.258  13.370 -12.778  1.00  0.320          H  
ATOM    296 2HB  ASP A  22      15.426  12.749 -11.150  1.00  0.320          H  
ATOM    297  N   ALA A  23      11.461  13.425 -10.391  1.00  0.160          N  
ATOM    298  CA  ALA A  23      10.563  13.004  -9.320  1.00  0.140          C  
ATOM    299  C   ALA A  23      10.599  11.511  -9.084  1.00  0.130          C  
ATOM    300  O   ALA A  23      10.463  11.061  -7.946  1.00  0.110          O  
ATOM    301  CB  ALA A  23       9.158  13.430  -9.641  1.00  0.200          C  
ATOM    302  H   ALA A  23      11.077  13.891 -11.202  1.00  0.190          H  
ATOM    303  HA  ALA A  23      10.873  13.491  -8.400  1.00  0.170          H  
ATOM    304 1HB  ALA A  23       8.494  13.156  -8.846  1.00  0.240          H  
ATOM    305 2HB  ALA A  23       9.165  14.508  -9.761  1.00  0.240          H  
ATOM    306 3HB  ALA A  23       8.830  12.956 -10.555  1.00  0.240          H  
ATOM    307  N   ALA A  24      10.711  10.720 -10.157  1.00  0.160          N  
ATOM    308  CA  ALA A  24      10.732   9.279  -9.980  1.00  0.150          C  
ATOM    309  C   ALA A  24      11.980   8.886  -9.222  1.00  0.140          C  
ATOM    310  O   ALA A  24      11.920   8.084  -8.285  1.00  0.140          O  
ATOM    311  CB  ALA A  24      10.683   8.573 -11.313  1.00  0.210          C  
ATOM    312  H   ALA A  24      10.816  11.126 -11.085  1.00  0.190          H  
ATOM    313  HA  ALA A  24       9.867   8.991  -9.389  1.00  0.180          H  
ATOM    314 1HB  ALA A  24      10.691   7.498 -11.156  1.00  0.260          H  
ATOM    315 2HB  ALA A  24       9.782   8.858 -11.839  1.00  0.260          H  
ATOM    316 3HB  ALA A  24      11.556   8.866 -11.905  1.00  0.260          H  
ATOM    317  N   LYS A  25      13.113   9.497  -9.586  1.00  0.150          N  
ATOM    318  CA  LYS A  25      14.352   9.185  -8.894  1.00  0.160          C  
ATOM    319  C   LYS A  25      14.252   9.631  -7.454  1.00  0.140          C  
ATOM    320  O   LYS A  25      14.624   8.888  -6.544  1.00  0.140          O  
ATOM    321  CB  LYS A  25      15.551   9.865  -9.552  1.00  0.220          C  
ATOM    322  CG  LYS A  25      16.934   9.576  -8.898  1.00  0.220          C  
ATOM    323  CD  LYS A  25      17.346   8.103  -9.028  1.00  0.220          C  
ATOM    324  CE  LYS A  25      18.862   7.889  -8.762  1.00  0.220          C  
ATOM    325  NZ  LYS A  25      19.251   8.064  -7.312  1.00  0.220          N  
ATOM    326  H   LYS A  25      13.109  10.140 -10.396  1.00  0.180          H  
ATOM    327  HA  LYS A  25      14.496   8.107  -8.909  1.00  0.190          H  
ATOM    328 1HB  LYS A  25      15.600   9.572 -10.602  1.00  0.260          H  
ATOM    329 2HB  LYS A  25      15.399  10.941  -9.526  1.00  0.260          H  
ATOM    330 1HG  LYS A  25      17.686  10.199  -9.379  1.00  0.260          H  
ATOM    331 2HG  LYS A  25      16.901   9.838  -7.835  1.00  0.260          H  
ATOM    332 1HD  LYS A  25      16.792   7.517  -8.286  1.00  0.260          H  
ATOM    333 2HD  LYS A  25      17.098   7.734 -10.021  1.00  0.260          H  
ATOM    334 1HE  LYS A  25      19.133   6.884  -9.077  1.00  0.260          H  
ATOM    335 2HE  LYS A  25      19.419   8.609  -9.358  1.00  0.260          H  
ATOM    336 1HZ  LYS A  25      20.232   7.915  -7.198  1.00  0.260          H  
ATOM    337 2HZ  LYS A  25      19.018   8.985  -6.928  1.00  0.260          H  
ATOM    338 3HZ  LYS A  25      18.754   7.405  -6.705  1.00  0.260          H  
ATOM    339  N   ALA A  26      13.727  10.839  -7.239  1.00  0.130          N  
ATOM    340  CA  ALA A  26      13.624  11.373  -5.906  1.00  0.120          C  
ATOM    341  C   ALA A  26      12.784  10.462  -5.029  1.00  0.110          C  
ATOM    342  O   ALA A  26      13.187  10.154  -3.903  1.00  0.150          O  
ATOM    343  CB  ALA A  26      13.018  12.764  -5.984  1.00  0.170          C  
ATOM    344  H   ALA A  26      13.443  11.418  -8.034  1.00  0.160          H  
ATOM    345  HA  ALA A  26      14.625  11.432  -5.482  1.00  0.140          H  
ATOM    346 1HB  ALA A  26      12.948  13.213  -5.023  1.00  0.210          H  
ATOM    347 2HB  ALA A  26      13.646  13.375  -6.617  1.00  0.210          H  
ATOM    348 3HB  ALA A  26      12.024  12.694  -6.415  1.00  0.210          H  
ATOM    349  N   TYR A  27      11.675   9.952  -5.571  1.00  0.090          N  
ATOM    350  CA  TYR A  27      10.790   9.061  -4.848  1.00  0.070          C  
ATOM    351  C   TYR A  27      11.521   7.798  -4.425  1.00  0.080          C  
ATOM    352  O   TYR A  27      11.442   7.376  -3.264  1.00  0.090          O  
ATOM    353  CB  TYR A  27       9.588   8.700  -5.711  1.00  0.110          C  
ATOM    354  CG  TYR A  27       8.597   7.864  -5.013  1.00  0.110          C  
ATOM    355  CD1 TYR A  27       7.801   8.469  -4.114  1.00  0.110          C  
ATOM    356  CD2 TYR A  27       8.462   6.519  -5.250  1.00  0.110          C  
ATOM    357  CE1 TYR A  27       6.880   7.776  -3.451  1.00  0.110          C  
ATOM    358  CE2 TYR A  27       7.493   5.814  -4.565  1.00  0.110          C  
ATOM    359  CZ  TYR A  27       6.695   6.452  -3.666  1.00  0.110          C  
ATOM    360  OH  TYR A  27       5.700   5.769  -2.950  1.00  0.110          O  
ATOM    361  H   TYR A  27      11.388  10.256  -6.507  1.00  0.110          H  
ATOM    362  HA  TYR A  27      10.447   9.570  -3.950  1.00  0.080          H  
ATOM    363 1HB  TYR A  27       9.099   9.600  -6.054  1.00  0.130          H  
ATOM    364 2HB  TYR A  27       9.922   8.164  -6.597  1.00  0.130          H  
ATOM    365  HD1 TYR A  27       7.912   9.529  -3.917  1.00  0.130          H  
ATOM    366  HD2 TYR A  27       9.110   6.017  -5.967  1.00  0.130          H  
ATOM    367  HE1 TYR A  27       6.297   8.277  -2.755  1.00  0.130          H  
ATOM    368  HE2 TYR A  27       7.364   4.764  -4.720  1.00  0.130          H  
ATOM    369  HH  TYR A  27       5.719   4.793  -3.152  1.00  0.130          H  
ATOM    370  N   LYS A  28      12.222   7.186  -5.379  1.00  0.100          N  
ATOM    371  CA  LYS A  28      12.954   5.960  -5.133  1.00  0.110          C  
ATOM    372  C   LYS A  28      14.046   6.155  -4.075  1.00  0.110          C  
ATOM    373  O   LYS A  28      14.207   5.297  -3.198  1.00  0.110          O  
ATOM    374  CB  LYS A  28      13.547   5.479  -6.454  1.00  0.150          C  
ATOM    375  CG  LYS A  28      12.484   4.993  -7.441  1.00  0.150          C  
ATOM    376  CD  LYS A  28      13.071   4.617  -8.793  1.00  0.150          C  
ATOM    377  CE  LYS A  28      11.960   4.327  -9.774  1.00  0.150          C  
ATOM    378  NZ  LYS A  28      12.452   3.952 -11.124  1.00  0.150          N  
ATOM    379  H   LYS A  28      12.219   7.585  -6.325  1.00  0.120          H  
ATOM    380  HA  LYS A  28      12.255   5.213  -4.761  1.00  0.130          H  
ATOM    381 1HB  LYS A  28      14.094   6.299  -6.923  1.00  0.180          H  
ATOM    382 2HB  LYS A  28      14.253   4.672  -6.271  1.00  0.180          H  
ATOM    383 1HG  LYS A  28      11.994   4.116  -7.023  1.00  0.180          H  
ATOM    384 2HG  LYS A  28      11.727   5.757  -7.575  1.00  0.180          H  
ATOM    385 1HD  LYS A  28      13.675   5.445  -9.172  1.00  0.180          H  
ATOM    386 2HD  LYS A  28      13.702   3.735  -8.693  1.00  0.180          H  
ATOM    387 1HE  LYS A  28      11.353   3.526  -9.387  1.00  0.180          H  
ATOM    388 2HE  LYS A  28      11.341   5.218  -9.866  1.00  0.180          H  
ATOM    389 1HZ  LYS A  28      11.617   3.775 -11.701  1.00  0.180          H  
ATOM    390 2HZ  LYS A  28      12.996   4.701 -11.521  1.00  0.180          H  
ATOM    391 3HZ  LYS A  28      13.010   3.117 -11.075  1.00  0.180          H  
ATOM    392  N   ASP A  29      14.773   7.289  -4.129  1.00  0.110          N  
ATOM    393  CA  ASP A  29      15.828   7.573  -3.155  1.00  0.120          C  
ATOM    394  C   ASP A  29      15.231   7.839  -1.777  1.00  0.110          C  
ATOM    395  O   ASP A  29      15.780   7.413  -0.751  1.00  0.120          O  
ATOM    396  CB  ASP A  29      16.675   8.778  -3.583  1.00  0.160          C  
ATOM    397  CG  ASP A  29      17.625   8.510  -4.777  1.00  0.160          C  
ATOM    398  OD1 ASP A  29      17.846   7.373  -5.153  1.00  0.160          O  
ATOM    399  OD2 ASP A  29      18.167   9.457  -5.325  1.00  0.160          O  
ATOM    400  H   ASP A  29      14.622   7.937  -4.912  1.00  0.130          H  
ATOM    401  HA  ASP A  29      16.478   6.704  -3.091  1.00  0.140          H  
ATOM    402 1HB  ASP A  29      16.000   9.592  -3.866  1.00  0.200          H  
ATOM    403 2HB  ASP A  29      17.265   9.125  -2.736  1.00  0.200          H  
ATOM    404  N   TYR A  30      14.098   8.534  -1.752  1.00  0.110          N  
ATOM    405  CA  TYR A  30      13.387   8.838  -0.529  1.00  0.110          C  
ATOM    406  C   TYR A  30      13.043   7.570   0.233  1.00  0.090          C  
ATOM    407  O   TYR A  30      13.245   7.491   1.454  1.00  0.110          O  
ATOM    408  CB  TYR A  30      12.150   9.660  -0.838  1.00  0.150          C  
ATOM    409  CG  TYR A  30      11.290   9.883   0.300  1.00  0.150          C  
ATOM    410  CD1 TYR A  30      11.574  10.869   1.223  1.00  0.150          C  
ATOM    411  CD2 TYR A  30      10.216   9.076   0.446  1.00  0.150          C  
ATOM    412  CE1 TYR A  30      10.762  11.015   2.320  1.00  0.150          C  
ATOM    413  CE2 TYR A  30       9.431   9.206   1.505  1.00  0.150          C  
ATOM    414  CZ  TYR A  30       9.683  10.164   2.465  1.00  0.150          C  
ATOM    415  OH  TYR A  30       8.866  10.240   3.585  1.00  0.150          O  
ATOM    416  H   TYR A  30      13.723   8.908  -2.629  1.00  0.130          H  
ATOM    417  HA  TYR A  30      14.040   9.435   0.105  1.00  0.130          H  
ATOM    418 1HB  TYR A  30      12.485  10.591  -1.173  1.00  0.180          H  
ATOM    419 2HB  TYR A  30      11.575   9.206  -1.629  1.00  0.180          H  
ATOM    420  HD1 TYR A  30      12.445  11.513   1.090  1.00  0.180          H  
ATOM    421  HD2 TYR A  30      10.007   8.309  -0.293  1.00  0.180          H  
ATOM    422  HE1 TYR A  30      10.978  11.775   3.069  1.00  0.180          H  
ATOM    423  HE2 TYR A  30       8.598   8.548   1.617  1.00  0.180          H  
ATOM    424  HH  TYR A  30       9.105  11.013   4.109  1.00  0.180          H  
ATOM    425  N   LEU A  31      12.483   6.587  -0.473  1.00  0.090          N  
ATOM    426  CA  LEU A  31      12.127   5.347   0.190  1.00  0.100          C  
ATOM    427  C   LEU A  31      13.362   4.499   0.476  1.00  0.120          C  
ATOM    428  O   LEU A  31      13.455   3.864   1.526  1.00  0.140          O  
ATOM    429  CB  LEU A  31      11.131   4.576  -0.655  1.00  0.140          C  
ATOM    430  CG  LEU A  31       9.789   5.277  -0.865  1.00  0.140          C  
ATOM    431  CD1 LEU A  31       8.936   4.416  -1.723  1.00  0.140          C  
ATOM    432  CD2 LEU A  31       9.117   5.585   0.437  1.00  0.140          C  
ATOM    433  H   LEU A  31      12.279   6.735  -1.470  1.00  0.110          H  
ATOM    434  HA  LEU A  31      11.692   5.578   1.154  1.00  0.120          H  
ATOM    435 1HB  LEU A  31      11.576   4.414  -1.641  1.00  0.160          H  
ATOM    436 2HB  LEU A  31      10.945   3.610  -0.191  1.00  0.160          H  
ATOM    437  HG  LEU A  31       9.953   6.211  -1.401  1.00  0.160          H  
ATOM    438 1HD1 LEU A  31       7.999   4.896  -1.890  1.00  0.160          H  
ATOM    439 2HD1 LEU A  31       9.427   4.234  -2.679  1.00  0.160          H  
ATOM    440 3HD1 LEU A  31       8.752   3.464  -1.227  1.00  0.160          H  
ATOM    441 1HD2 LEU A  31       8.207   6.088   0.211  1.00  0.160          H  
ATOM    442 2HD2 LEU A  31       8.922   4.666   0.985  1.00  0.160          H  
ATOM    443 3HD2 LEU A  31       9.705   6.236   1.047  1.00  0.160          H  
ATOM    444  N   ALA A  32      14.368   4.526  -0.405  1.00  0.120          N  
ATOM    445  CA  ALA A  32      15.597   3.768  -0.171  1.00  0.150          C  
ATOM    446  C   ALA A  32      16.257   4.220   1.131  1.00  0.160          C  
ATOM    447  O   ALA A  32      16.841   3.422   1.864  1.00  0.180          O  
ATOM    448  CB  ALA A  32      16.564   3.945  -1.323  1.00  0.200          C  
ATOM    449  H   ALA A  32      14.276   5.028  -1.292  1.00  0.140          H  
ATOM    450  HA  ALA A  32      15.335   2.715  -0.078  1.00  0.180          H  
ATOM    451 1HB  ALA A  32      17.463   3.361  -1.137  1.00  0.240          H  
ATOM    452 2HB  ALA A  32      16.093   3.612  -2.248  1.00  0.240          H  
ATOM    453 3HB  ALA A  32      16.825   4.995  -1.409  1.00  0.240          H  
ATOM    454  N   SER A  33      16.099   5.507   1.439  1.00  0.150          N  
ATOM    455  CA  SER A  33      16.651   6.156   2.614  1.00  0.160          C  
ATOM    456  C   SER A  33      15.823   5.910   3.888  1.00  0.170          C  
ATOM    457  O   SER A  33      16.198   6.374   4.968  1.00  0.180          O  
ATOM    458  CB  SER A  33      16.743   7.648   2.357  1.00  0.220          C  
ATOM    459  OG  SER A  33      17.614   7.928   1.291  1.00  0.220          O  
ATOM    460  H   SER A  33      15.653   6.112   0.746  1.00  0.180          H  
ATOM    461  HA  SER A  33      17.654   5.764   2.776  1.00  0.190          H  
ATOM    462 1HB  SER A  33      15.751   8.040   2.132  1.00  0.260          H  
ATOM    463 2HB  SER A  33      17.096   8.144   3.257  1.00  0.260          H  
ATOM    464  HG  SER A  33      17.105   7.716   0.477  1.00  0.260          H  
ATOM    465  N   GLY A  34      14.686   5.205   3.774  1.00  0.160          N  
ATOM    466  CA  GLY A  34      13.836   4.920   4.924  1.00  0.170          C  
ATOM    467  C   GLY A  34      12.560   5.758   5.070  1.00  0.160          C  
ATOM    468  O   GLY A  34      11.930   5.724   6.131  1.00  0.160          O  
ATOM    469  H   GLY A  34      14.413   4.817   2.870  1.00  0.190          H  
ATOM    470 1HA  GLY A  34      13.552   3.869   4.874  1.00  0.200          H  
ATOM    471 2HA  GLY A  34      14.430   5.025   5.829  1.00  0.200          H  
ATOM    472  N   GLY A  35      12.156   6.511   4.045  1.00  0.150          N  
ATOM    473  CA  GLY A  35      10.942   7.296   4.172  1.00  0.140          C  
ATOM    474  C   GLY A  35       9.661   6.476   3.964  1.00  0.140          C  
ATOM    475  O   GLY A  35       9.703   5.265   3.729  1.00  0.200          O  
ATOM    476  H   GLY A  35      12.672   6.583   3.166  1.00  0.180          H  
ATOM    477 1HA  GLY A  35      10.917   7.775   5.150  1.00  0.170          H  
ATOM    478 2HA  GLY A  35      10.994   8.085   3.441  1.00  0.170          H  
ATOM    479  N   GLN A  36       8.505   7.148   4.059  1.00  0.130          N  
ATOM    480  CA  GLN A  36       7.203   6.488   3.941  1.00  0.170          C  
ATOM    481  C   GLN A  36       6.626   6.464   2.512  1.00  0.140          C  
ATOM    482  O   GLN A  36       6.562   7.512   1.884  1.00  0.200          O  
ATOM    483  CB  GLN A  36       6.198   7.189   4.858  1.00  0.220          C  
ATOM    484  CG  GLN A  36       4.811   6.567   4.851  1.00  0.220          C  
ATOM    485  CD  GLN A  36       3.878   7.202   5.822  1.00  0.220          C  
ATOM    486  OE1 GLN A  36       4.294   7.969   6.696  1.00  0.220          O  
ATOM    487  NE2 GLN A  36       2.595   6.895   5.688  1.00  0.220          N  
ATOM    488  H   GLN A  36       8.533   8.152   4.244  1.00  0.160          H  
ATOM    489  HA  GLN A  36       7.329   5.489   4.329  1.00  0.200          H  
ATOM    490 1HB  GLN A  36       6.570   7.176   5.882  1.00  0.270          H  
ATOM    491 2HB  GLN A  36       6.099   8.235   4.556  1.00  0.270          H  
ATOM    492 1HG  GLN A  36       4.374   6.687   3.865  1.00  0.270          H  
ATOM    493 2HG  GLN A  36       4.891   5.513   5.100  1.00  0.270          H  
ATOM    494 1HE2 GLN A  36       1.918   7.282   6.312  1.00  0.270          H  
ATOM    495 2HE2 GLN A  36       2.303   6.268   4.962  1.00  0.270          H  
ATOM    496  N   PRO A  37       6.171   5.309   1.978  1.00  0.130          N  
ATOM    497  CA  PRO A  37       5.519   5.153   0.676  1.00  0.120          C  
ATOM    498  C   PRO A  37       4.251   5.974   0.579  1.00  0.120          C  
ATOM    499  O   PRO A  37       3.560   6.152   1.580  1.00  0.170          O  
ATOM    500  CB  PRO A  37       5.181   3.662   0.639  1.00  0.180          C  
ATOM    501  CG  PRO A  37       6.161   3.008   1.564  1.00  0.180          C  
ATOM    502  CD  PRO A  37       6.404   4.015   2.670  1.00  0.180          C  
ATOM    503  HA  PRO A  37       6.199   5.411  -0.143  1.00  0.140          H  
ATOM    504 1HB  PRO A  37       4.130   3.502   0.934  1.00  0.220          H  
ATOM    505 2HB  PRO A  37       5.267   3.305  -0.379  1.00  0.220          H  
ATOM    506 1HG  PRO A  37       5.740   2.055   1.929  1.00  0.220          H  
ATOM    507 2HG  PRO A  37       7.079   2.756   1.009  1.00  0.220          H  
ATOM    508 1HD  PRO A  37       5.698   3.869   3.497  1.00  0.220          H  
ATOM    509 2HD  PRO A  37       7.461   3.898   2.970  1.00  0.220          H  
ATOM    510  N   ILE A  38       3.900   6.410  -0.626  1.00  0.100          N  
ATOM    511  CA  ILE A  38       2.650   7.152  -0.792  1.00  0.120          C  
ATOM    512  C   ILE A  38       1.450   6.272  -0.523  1.00  0.130          C  
ATOM    513  O   ILE A  38       1.314   5.185  -1.084  1.00  0.140          O  
ATOM    514  CB  ILE A  38       2.538   7.765  -2.207  1.00  0.160          C  
ATOM    515  CG1 ILE A  38       3.584   8.820  -2.353  1.00  0.160          C  
ATOM    516  CG2 ILE A  38       1.125   8.336  -2.474  1.00  0.160          C  
ATOM    517  CD1 ILE A  38       3.844   9.267  -3.776  1.00  0.160          C  
ATOM    518  H   ILE A  38       4.503   6.232  -1.431  1.00  0.120          H  
ATOM    519  HA  ILE A  38       2.649   7.964  -0.073  1.00  0.140          H  
ATOM    520  HB  ILE A  38       2.754   6.990  -2.939  1.00  0.190          H  
ATOM    521 1HG1 ILE A  38       3.263   9.695  -1.785  1.00  0.190          H  
ATOM    522 2HG1 ILE A  38       4.463   8.454  -1.898  1.00  0.190          H  
ATOM    523 1HG2 ILE A  38       1.063   8.746  -3.472  1.00  0.190          H  
ATOM    524 2HG2 ILE A  38       0.381   7.543  -2.386  1.00  0.190          H  
ATOM    525 3HG2 ILE A  38       0.904   9.115  -1.757  1.00  0.190          H  
ATOM    526 1HD1 ILE A  38       4.616  10.038  -3.773  1.00  0.190          H  
ATOM    527 2HD1 ILE A  38       4.187   8.418  -4.348  1.00  0.190          H  
ATOM    528 3HD1 ILE A  38       2.958   9.657  -4.232  1.00  0.190          H  
ATOM    529  N   THR A  39       0.583   6.766   0.342  1.00  0.150          N  
ATOM    530  CA  THR A  39      -0.629   6.071   0.724  1.00  0.190          C  
ATOM    531  C   THR A  39      -1.864   6.736   0.153  1.00  0.200          C  
ATOM    532  O   THR A  39      -1.769   7.597  -0.739  1.00  0.210          O  
ATOM    533  CB  THR A  39      -0.747   5.891   2.247  1.00  0.250          C  
ATOM    534  OG1 THR A  39      -1.861   5.021   2.523  1.00  0.250          O  
ATOM    535  CG2 THR A  39      -0.934   7.206   2.953  1.00  0.250          C  
ATOM    536  H   THR A  39       0.792   7.679   0.743  1.00  0.180          H  
ATOM    537  HA  THR A  39      -0.585   5.067   0.302  1.00  0.230          H  
ATOM    538  HB  THR A  39       0.166   5.420   2.614  1.00  0.300          H  
ATOM    539  HG1 THR A  39      -1.759   4.643   3.412  1.00  0.300          H  
ATOM    540 1HG2 THR A  39      -1.006   7.029   4.023  1.00  0.300          H  
ATOM    541 2HG2 THR A  39      -0.082   7.847   2.751  1.00  0.300          H  
ATOM    542 3HG2 THR A  39      -1.839   7.699   2.616  1.00  0.300          H  
ATOM    543  N   ASN A  40      -3.015   6.283   0.634  1.00  0.260          N  
ATOM    544  CA  ASN A  40      -4.331   6.686   0.163  1.00  0.290          C  
ATOM    545  C   ASN A  40      -4.512   6.439  -1.331  1.00  0.220          C  
ATOM    546  O   ASN A  40      -5.075   7.273  -2.043  1.00  0.270          O  
ATOM    547  CB  ASN A  40      -4.647   8.134   0.499  1.00  0.390          C  
ATOM    548  CG  ASN A  40      -4.720   8.400   1.971  1.00  0.390          C  
ATOM    549  OD1 ASN A  40      -4.766   7.483   2.802  1.00  0.390          O  
ATOM    550  ND2 ASN A  40      -4.791   9.651   2.314  1.00  0.390          N  
ATOM    551  H   ASN A  40      -2.954   5.602   1.390  1.00  0.310          H  
ATOM    552  HA  ASN A  40      -5.072   6.063   0.669  1.00  0.350          H  
ATOM    553 1HB  ASN A  40      -3.894   8.788   0.063  1.00  0.470          H  
ATOM    554 2HB  ASN A  40      -5.605   8.405   0.054  1.00  0.470          H  
ATOM    555 1HD2 ASN A  40      -4.894   9.893   3.279  1.00  0.470          H  
ATOM    556 2HD2 ASN A  40      -4.793  10.361   1.611  1.00  0.470          H  
ATOM    557  N   CYS A  41      -4.025   5.292  -1.809  1.00  0.180          N  
ATOM    558  CA  CYS A  41      -4.226   4.932  -3.203  1.00  0.170          C  
ATOM    559  C   CYS A  41      -5.632   4.356  -3.291  1.00  0.170          C  
ATOM    560  O   CYS A  41      -6.173   3.845  -2.296  1.00  0.210          O  
ATOM    561  CB  CYS A  41      -3.161   3.960  -3.717  1.00  0.240          C  
ATOM    562  SG  CYS A  41      -1.480   4.689  -3.799  1.00  0.240          S  
ATOM    563  H   CYS A  41      -3.544   4.664  -1.180  1.00  0.220          H  
ATOM    564  HA  CYS A  41      -4.170   5.831  -3.809  1.00  0.200          H  
ATOM    565 1HB  CYS A  41      -3.123   3.087  -3.074  1.00  0.290          H  
ATOM    566 2HB  CYS A  41      -3.428   3.620  -4.723  1.00  0.290          H  
ATOM    567  HG  CYS A  41      -1.733   5.531  -4.839  1.00  0.290          H  
ATOM    568  N   VAL A  42      -6.252   4.423  -4.456  1.00  0.150          N  
ATOM    569  CA  VAL A  42      -7.624   3.958  -4.521  1.00  0.160          C  
ATOM    570  C   VAL A  42      -7.733   2.483  -4.762  1.00  0.130          C  
ATOM    571  O   VAL A  42      -7.781   2.024  -5.902  1.00  0.150          O  
ATOM    572  CB  VAL A  42      -8.401   4.716  -5.621  1.00  0.220          C  
ATOM    573  CG1 VAL A  42      -9.867   4.228  -5.689  1.00  0.220          C  
ATOM    574  CG2 VAL A  42      -8.371   6.209  -5.313  1.00  0.220          C  
ATOM    575  H   VAL A  42      -5.773   4.780  -5.280  1.00  0.180          H  
ATOM    576  HA  VAL A  42      -8.101   4.181  -3.565  1.00  0.190          H  
ATOM    577  HB  VAL A  42      -7.933   4.530  -6.586  1.00  0.260          H  
ATOM    578 1HG1 VAL A  42     -10.394   4.773  -6.469  1.00  0.260          H  
ATOM    579 2HG1 VAL A  42      -9.919   3.169  -5.912  1.00  0.260          H  
ATOM    580 3HG1 VAL A  42     -10.354   4.409  -4.731  1.00  0.260          H  
ATOM    581 1HG2 VAL A  42      -8.909   6.754  -6.088  1.00  0.260          H  
ATOM    582 2HG2 VAL A  42      -8.845   6.385  -4.348  1.00  0.260          H  
ATOM    583 3HG2 VAL A  42      -7.348   6.561  -5.271  1.00  0.260          H  
ATOM    584  N   LYS A  43      -7.830   1.751  -3.669  1.00  0.130          N  
ATOM    585  CA  LYS A  43      -7.953   0.305  -3.733  1.00  0.110          C  
ATOM    586  C   LYS A  43      -9.392  -0.029  -4.098  1.00  0.100          C  
ATOM    587  O   LYS A  43     -10.332   0.479  -3.482  1.00  0.110          O  
ATOM    588  CB  LYS A  43      -7.548  -0.326  -2.402  1.00  0.160          C  
ATOM    589  CG  LYS A  43      -7.544  -1.837  -2.395  1.00  0.160          C  
ATOM    590  CD  LYS A  43      -7.036  -2.378  -1.067  1.00  0.160          C  
ATOM    591  CE  LYS A  43      -7.048  -3.890  -1.059  1.00  0.160          C  
ATOM    592  NZ  LYS A  43      -6.495  -4.455   0.219  1.00  0.160          N  
ATOM    593  H   LYS A  43      -7.751   2.241  -2.774  1.00  0.160          H  
ATOM    594  HA  LYS A  43      -7.309  -0.083  -4.524  1.00  0.130          H  
ATOM    595 1HB  LYS A  43      -6.552   0.014  -2.132  1.00  0.190          H  
ATOM    596 2HB  LYS A  43      -8.232   0.009  -1.624  1.00  0.190          H  
ATOM    597 1HG  LYS A  43      -8.558  -2.211  -2.574  1.00  0.190          H  
ATOM    598 2HG  LYS A  43      -6.896  -2.197  -3.202  1.00  0.190          H  
ATOM    599 1HD  LYS A  43      -6.009  -2.039  -0.907  1.00  0.190          H  
ATOM    600 2HD  LYS A  43      -7.659  -2.008  -0.254  1.00  0.190          H  
ATOM    601 1HE  LYS A  43      -8.069  -4.243  -1.189  1.00  0.190          H  
ATOM    602 2HE  LYS A  43      -6.460  -4.234  -1.892  1.00  0.190          H  
ATOM    603 1HZ  LYS A  43      -6.511  -5.470   0.173  1.00  0.190          H  
ATOM    604 2HZ  LYS A  43      -5.535  -4.140   0.360  1.00  0.190          H  
ATOM    605 3HZ  LYS A  43      -7.056  -4.146   0.993  1.00  0.190          H  
ATOM    606  N   MET A  44      -9.559  -0.862  -5.109  1.00  0.100          N  
ATOM    607  CA  MET A  44     -10.870  -1.253  -5.598  1.00  0.100          C  
ATOM    608  C   MET A  44     -11.331  -2.568  -5.010  1.00  0.100          C  
ATOM    609  O   MET A  44     -10.522  -3.410  -4.617  1.00  0.120          O  
ATOM    610  CB  MET A  44     -10.843  -1.390  -7.114  1.00  0.140          C  
ATOM    611  CG  MET A  44     -10.414  -0.144  -7.860  1.00  0.140          C  
ATOM    612  SD  MET A  44     -11.516   1.261  -7.616  1.00  0.140          S  
ATOM    613  CE  MET A  44     -13.007   0.768  -8.498  1.00  0.140          C  
ATOM    614  H   MET A  44      -8.726  -1.234  -5.564  1.00  0.120          H  
ATOM    615  HA  MET A  44     -11.591  -0.489  -5.311  1.00  0.120          H  
ATOM    616 1HB  MET A  44     -10.139  -2.166  -7.370  1.00  0.170          H  
ATOM    617 2HB  MET A  44     -11.815  -1.721  -7.472  1.00  0.170          H  
ATOM    618 1HG  MET A  44      -9.417   0.146  -7.526  1.00  0.170          H  
ATOM    619 2HG  MET A  44     -10.363  -0.366  -8.918  1.00  0.170          H  
ATOM    620 1HE  MET A  44     -13.748   1.566  -8.426  1.00  0.170          H  
ATOM    621 2HE  MET A  44     -12.782   0.585  -9.544  1.00  0.170          H  
ATOM    622 3HE  MET A  44     -13.417  -0.137  -8.059  1.00  0.170          H  
ATOM    623  N   LEU A  45     -12.637  -2.762  -4.967  1.00  0.110          N  
ATOM    624  CA  LEU A  45     -13.158  -4.047  -4.555  1.00  0.130          C  
ATOM    625  C   LEU A  45     -13.520  -4.789  -5.821  1.00  0.180          C  
ATOM    626  O   LEU A  45     -14.056  -4.194  -6.757  1.00  0.320          O  
ATOM    627  CB  LEU A  45     -14.378  -3.867  -3.652  1.00  0.170          C  
ATOM    628  CG  LEU A  45     -14.154  -3.011  -2.373  1.00  0.170          C  
ATOM    629  CD1 LEU A  45     -15.474  -2.891  -1.630  1.00  0.170          C  
ATOM    630  CD2 LEU A  45     -13.073  -3.640  -1.483  1.00  0.170          C  
ATOM    631  H   LEU A  45     -13.269  -2.031  -5.260  1.00  0.130          H  
ATOM    632  HA  LEU A  45     -12.388  -4.619  -4.043  1.00  0.160          H  
ATOM    633 1HB  LEU A  45     -15.171  -3.400  -4.233  1.00  0.210          H  
ATOM    634 2HB  LEU A  45     -14.721  -4.853  -3.339  1.00  0.210          H  
ATOM    635  HG  LEU A  45     -13.836  -2.008  -2.658  1.00  0.210          H  
ATOM    636 1HD1 LEU A  45     -15.337  -2.275  -0.742  1.00  0.210          H  
ATOM    637 2HD1 LEU A  45     -16.217  -2.427  -2.280  1.00  0.210          H  
ATOM    638 3HD1 LEU A  45     -15.820  -3.881  -1.334  1.00  0.210          H  
ATOM    639 1HD2 LEU A  45     -12.937  -3.023  -0.596  1.00  0.210          H  
ATOM    640 2HD2 LEU A  45     -13.380  -4.642  -1.182  1.00  0.210          H  
ATOM    641 3HD2 LEU A  45     -12.126  -3.695  -2.019  1.00  0.210          H  
ATOM    642  N   CYS A  46     -13.224  -6.071  -5.859  1.00  0.200          N  
ATOM    643  CA  CYS A  46     -13.506  -6.890  -7.025  1.00  0.290          C  
ATOM    644  C   CYS A  46     -13.334  -8.359  -6.688  1.00  0.250          C  
ATOM    645  O   CYS A  46     -12.949  -8.694  -5.561  1.00  0.330          O  
ATOM    646  CB  CYS A  46     -12.604  -6.459  -8.200  1.00  0.370          C  
ATOM    647  SG  CYS A  46     -10.819  -6.610  -7.894  1.00  0.370          S  
ATOM    648  H   CYS A  46     -12.780  -6.496  -5.057  1.00  0.240          H  
ATOM    649  HA  CYS A  46     -14.542  -6.726  -7.321  1.00  0.350          H  
ATOM    650 1HB  CYS A  46     -12.834  -7.074  -9.067  1.00  0.440          H  
ATOM    651 2HB  CYS A  46     -12.810  -5.429  -8.477  1.00  0.440          H  
ATOM    652  HG  CYS A  46     -10.847  -7.955  -7.720  1.00  0.440          H  
ATOM    653  N   THR A  47     -13.654  -9.246  -7.635  1.00  0.300          N  
ATOM    654  CA  THR A  47     -13.307 -10.633  -7.407  1.00  0.270          C  
ATOM    655  C   THR A  47     -11.832 -10.658  -7.752  1.00  0.600          C  
ATOM    656  O   THR A  47     -11.307  -9.552  -7.838  1.00  1.710          O  
ATOM    657  CB  THR A  47     -14.058 -11.595  -8.323  1.00  0.390          C  
ATOM    658  OG1 THR A  47     -13.688 -11.316  -9.677  1.00  0.390          O  
ATOM    659  CG2 THR A  47     -15.550 -11.429  -8.160  1.00  0.390          C  
ATOM    660  H   THR A  47     -14.036  -8.964  -8.526  1.00  0.360          H  
ATOM    661  HA  THR A  47     -13.442 -10.904  -6.360  1.00  0.320          H  
ATOM    662  HB  THR A  47     -13.778 -12.609  -8.077  1.00  0.470          H  
ATOM    663  HG1 THR A  47     -13.877 -12.100 -10.233  1.00  0.470          H  
ATOM    664 1HG2 THR A  47     -16.064 -12.124  -8.825  1.00  0.470          H  
ATOM    665 2HG2 THR A  47     -15.825 -11.640  -7.128  1.00  0.470          H  
ATOM    666 3HG2 THR A  47     -15.837 -10.412  -8.410  1.00  0.470          H  
ATOM    667  N   HIS A  48     -11.163 -11.625  -7.191  1.00  0.450          N  
ATOM    668  CA  HIS A  48      -9.917 -11.970  -7.846  1.00  0.320          C  
ATOM    669  C   HIS A  48      -9.953 -13.057  -8.902  1.00  0.330          C  
ATOM    670  O   HIS A  48      -9.196 -14.024  -8.818  1.00  0.530          O  
ATOM    671  CB  HIS A  48      -9.027 -12.416  -6.736  1.00  0.500          C  
ATOM    672  CG  HIS A  48      -8.863 -11.382  -5.759  1.00  0.500          C  
ATOM    673  ND1 HIS A  48      -9.857 -11.065  -4.850  1.00  0.500          N  
ATOM    674  CD2 HIS A  48      -7.839 -10.575  -5.496  1.00  0.500          C  
ATOM    675  CE1 HIS A  48      -9.429 -10.080  -4.077  1.00  0.500          C  
ATOM    676  NE2 HIS A  48      -8.204  -9.769  -4.450  1.00  0.500          N  
ATOM    677  H   HIS A  48     -10.962 -11.436  -6.202  1.00  0.540          H  
ATOM    678  HA  HIS A  48      -9.499 -11.075  -8.301  1.00  0.380          H  
ATOM    679 1HB  HIS A  48      -9.431 -13.299  -6.261  1.00  0.600          H  
ATOM    680 2HB  HIS A  48      -8.093 -12.644  -7.135  1.00  0.600          H  
ATOM    681  HD2 HIS A  48      -6.901 -10.574  -6.021  1.00  0.600          H  
ATOM    682  HE1 HIS A  48      -9.991  -9.612  -3.269  1.00  0.600          H  
ATOM    683  HE2 HIS A  48      -7.609  -9.057  -4.045  1.00  0.600          H  
ATOM    684  N   THR A  49     -10.769 -12.877  -9.935  1.00  0.280          N  
ATOM    685  CA  THR A  49     -10.919 -13.870 -10.988  1.00  0.390          C  
ATOM    686  C   THR A  49     -10.634 -13.281 -12.366  1.00  0.320          C  
ATOM    687  O   THR A  49     -11.168 -13.763 -13.368  1.00  0.400          O  
ATOM    688  CB  THR A  49     -12.345 -14.449 -10.996  1.00  0.500          C  
ATOM    689  OG1 THR A  49     -13.296 -13.390 -11.234  1.00  0.500          O  
ATOM    690  CG2 THR A  49     -12.627 -15.075  -9.630  1.00  0.500          C  
ATOM    691  H   THR A  49     -11.352 -12.050  -9.988  1.00  0.340          H  
ATOM    692  HA  THR A  49     -10.208 -14.678 -10.813  1.00  0.470          H  
ATOM    693  HB  THR A  49     -12.441 -15.206 -11.774  1.00  0.600          H  
ATOM    694  HG1 THR A  49     -13.279 -13.182 -12.189  1.00  0.600          H  
ATOM    695 1HG2 THR A  49     -13.634 -15.483  -9.620  1.00  0.600          H  
ATOM    696 2HG2 THR A  49     -11.909 -15.872  -9.447  1.00  0.600          H  
ATOM    697 3HG2 THR A  49     -12.535 -14.335  -8.853  1.00  0.600          H  
ATOM    698  N   GLY A  50      -9.873 -12.192 -12.417  1.00  0.200          N  
ATOM    699  CA  GLY A  50      -9.582 -11.514 -13.674  1.00  0.150          C  
ATOM    700  C   GLY A  50      -8.380 -12.077 -14.423  1.00  0.130          C  
ATOM    701  O   GLY A  50      -7.837 -13.134 -14.081  1.00  0.230          O  
ATOM    702  H   GLY A  50      -9.451 -11.832 -11.560  1.00  0.240          H  
ATOM    703 1HA  GLY A  50     -10.458 -11.551 -14.322  1.00  0.180          H  
ATOM    704 2HA  GLY A  50      -9.406 -10.466 -13.473  1.00  0.180          H  
ATOM    705  N   THR A  51      -7.950 -11.329 -15.445  1.00  0.120          N  
ATOM    706  CA  THR A  51      -6.851 -11.735 -16.329  1.00  0.140          C  
ATOM    707  C   THR A  51      -5.457 -11.512 -15.758  1.00  0.130          C  
ATOM    708  O   THR A  51      -4.498 -12.139 -16.214  1.00  0.180          O  
ATOM    709  CB  THR A  51      -6.877 -10.921 -17.642  1.00  0.190          C  
ATOM    710  OG1 THR A  51      -6.646  -9.527 -17.322  1.00  0.190          O  
ATOM    711  CG2 THR A  51      -8.221 -11.065 -18.325  1.00  0.190          C  
ATOM    712  H   THR A  51      -8.472 -10.464 -15.642  1.00  0.140          H  
ATOM    713  HA  THR A  51      -6.965 -12.796 -16.548  1.00  0.170          H  
ATOM    714  HB  THR A  51      -6.088 -11.271 -18.306  1.00  0.230          H  
ATOM    715  HG1 THR A  51      -6.630  -8.977 -18.152  1.00  0.230          H  
ATOM    716 1HG2 THR A  51      -8.222 -10.476 -19.242  1.00  0.230          H  
ATOM    717 2HG2 THR A  51      -8.394 -12.113 -18.563  1.00  0.230          H  
ATOM    718 3HG2 THR A  51      -9.010 -10.712 -17.677  1.00  0.230          H  
ATOM    719  N   GLY A  52      -5.317 -10.618 -14.782  1.00  0.080          N  
ATOM    720  CA  GLY A  52      -4.031 -10.323 -14.178  1.00  0.080          C  
ATOM    721  C   GLY A  52      -3.174  -9.338 -14.979  1.00  0.070          C  
ATOM    722  O   GLY A  52      -2.049  -9.022 -14.567  1.00  0.090          O  
ATOM    723  H   GLY A  52      -6.113 -10.089 -14.412  1.00  0.100          H  
ATOM    724 1HA  GLY A  52      -4.223  -9.904 -13.196  1.00  0.100          H  
ATOM    725 2HA  GLY A  52      -3.484 -11.248 -14.023  1.00  0.100          H  
ATOM    726  N   GLN A  53      -3.705  -8.842 -16.105  1.00  0.080          N  
ATOM    727  CA  GLN A  53      -2.967  -7.923 -16.968  1.00  0.100          C  
ATOM    728  C   GLN A  53      -2.613  -6.690 -16.169  1.00  0.090          C  
ATOM    729  O   GLN A  53      -3.374  -6.263 -15.310  1.00  0.080          O  
ATOM    730  CB  GLN A  53      -3.785  -7.564 -18.190  1.00  0.130          C  
ATOM    731  CG  GLN A  53      -4.948  -6.684 -17.900  1.00  0.130          C  
ATOM    732  CD  GLN A  53      -5.837  -6.602 -19.070  1.00  0.130          C  
ATOM    733  OE1 GLN A  53      -6.570  -7.584 -19.305  1.00  0.130          O  
ATOM    734  NE2 GLN A  53      -5.805  -5.489 -19.822  1.00  0.130          N  
ATOM    735  H   GLN A  53      -4.645  -9.143 -16.362  1.00  0.100          H  
ATOM    736  HA  GLN A  53      -2.042  -8.389 -17.293  1.00  0.120          H  
ATOM    737 1HB  GLN A  53      -3.144  -7.059 -18.917  1.00  0.160          H  
ATOM    738 2HB  GLN A  53      -4.153  -8.478 -18.656  1.00  0.160          H  
ATOM    739 1HG  GLN A  53      -5.508  -7.066 -17.044  1.00  0.160          H  
ATOM    740 2HG  GLN A  53      -4.575  -5.679 -17.689  1.00  0.160          H  
ATOM    741 1HE2 GLN A  53      -6.394  -5.412 -20.625  1.00  0.160          H  
ATOM    742 2HE2 GLN A  53      -5.183  -4.700 -19.582  1.00  0.160          H  
ATOM    743  N   ALA A  54      -1.477  -6.089 -16.465  1.00  0.100          N  
ATOM    744  CA  ALA A  54      -1.010  -4.950 -15.698  1.00  0.100          C  
ATOM    745  C   ALA A  54      -1.931  -3.748 -15.708  1.00  0.090          C  
ATOM    746  O   ALA A  54      -2.335  -3.250 -14.655  1.00  0.090          O  
ATOM    747  CB  ALA A  54       0.311  -4.518 -16.264  1.00  0.140          C  
ATOM    748  H   ALA A  54      -0.916  -6.440 -17.239  1.00  0.120          H  
ATOM    749  HA  ALA A  54      -0.892  -5.272 -14.665  1.00  0.120          H  
ATOM    750 1HB  ALA A  54       0.681  -3.691 -15.695  1.00  0.170          H  
ATOM    751 2HB  ALA A  54       1.014  -5.343 -16.227  1.00  0.170          H  
ATOM    752 3HB  ALA A  54       0.173  -4.210 -17.293  1.00  0.170          H  
ATOM    753  N   ILE A  55      -2.296  -3.284 -16.894  1.00  0.100          N  
ATOM    754  CA  ILE A  55      -3.127  -2.100 -16.992  1.00  0.110          C  
ATOM    755  C   ILE A  55      -4.364  -2.460 -17.803  1.00  0.120          C  
ATOM    756  O   ILE A  55      -4.259  -2.965 -18.929  1.00  0.190          O  
ATOM    757  CB  ILE A  55      -2.329  -0.932 -17.612  1.00  0.150          C  
ATOM    758  CG1 ILE A  55      -1.041  -0.655 -16.740  1.00  0.150          C  
ATOM    759  CG2 ILE A  55      -3.228   0.325 -17.622  1.00  0.150          C  
ATOM    760  CD1 ILE A  55      -0.033   0.288 -17.362  1.00  0.150          C  
ATOM    761  H   ILE A  55      -1.985  -3.750 -17.735  1.00  0.120          H  
ATOM    762  HA  ILE A  55      -3.450  -1.802 -15.998  1.00  0.130          H  
ATOM    763  HB  ILE A  55      -2.018  -1.183 -18.623  1.00  0.180          H  
ATOM    764 1HG1 ILE A  55      -1.358  -0.252 -15.781  1.00  0.180          H  
ATOM    765 2HG1 ILE A  55      -0.521  -1.580 -16.567  1.00  0.180          H  
ATOM    766 1HG2 ILE A  55      -2.702   1.170 -18.048  1.00  0.180          H  
ATOM    767 2HG2 ILE A  55      -4.107   0.125 -18.215  1.00  0.180          H  
ATOM    768 3HG2 ILE A  55      -3.531   0.569 -16.598  1.00  0.180          H  
ATOM    769 1HD1 ILE A  55       0.816   0.403 -16.686  1.00  0.180          H  
ATOM    770 2HD1 ILE A  55       0.319  -0.125 -18.311  1.00  0.180          H  
ATOM    771 3HD1 ILE A  55      -0.476   1.263 -17.543  1.00  0.180          H  
ATOM    772  N   THR A  56      -5.523  -2.217 -17.208  1.00  0.080          N  
ATOM    773  CA  THR A  56      -6.812  -2.559 -17.798  1.00  0.100          C  
ATOM    774  C   THR A  56      -7.923  -1.514 -17.784  1.00  0.100          C  
ATOM    775  O   THR A  56      -7.835  -0.464 -17.151  1.00  0.200          O  
ATOM    776  CB  THR A  56      -7.333  -3.820 -17.137  1.00  0.130          C  
ATOM    777  OG1 THR A  56      -8.527  -4.239 -17.840  1.00  0.130          O  
ATOM    778  CG2 THR A  56      -7.557  -3.581 -15.665  1.00  0.130          C  
ATOM    779  H   THR A  56      -5.472  -1.782 -16.284  1.00  0.100          H  
ATOM    780  HA  THR A  56      -6.629  -2.796 -18.844  1.00  0.120          H  
ATOM    781  HB  THR A  56      -6.608  -4.587 -17.220  1.00  0.160          H  
ATOM    782  HG1 THR A  56      -8.831  -5.092 -17.465  1.00  0.160          H  
ATOM    783 1HG2 THR A  56      -7.909  -4.493 -15.197  1.00  0.160          H  
ATOM    784 2HG2 THR A  56      -6.624  -3.281 -15.191  1.00  0.160          H  
ATOM    785 3HG2 THR A  56      -8.284  -2.800 -15.544  1.00  0.160          H  
ATOM    786  N   VAL A  57      -9.016  -1.858 -18.457  1.00  0.150          N  
ATOM    787  CA  VAL A  57     -10.209  -1.012 -18.567  1.00  0.130          C  
ATOM    788  C   VAL A  57     -11.085  -1.101 -17.317  1.00  0.160          C  
ATOM    789  O   VAL A  57     -11.628  -0.093 -16.864  1.00  0.310          O  
ATOM    790  CB  VAL A  57     -11.013  -1.369 -19.832  1.00  0.190          C  
ATOM    791  CG1 VAL A  57     -12.325  -0.568 -19.888  1.00  0.190          C  
ATOM    792  CG2 VAL A  57     -10.154  -1.066 -21.059  1.00  0.190          C  
ATOM    793  H   VAL A  57      -8.997  -2.783 -18.884  1.00  0.180          H  
ATOM    794  HA  VAL A  57      -9.877   0.023 -18.668  1.00  0.160          H  
ATOM    795  HB  VAL A  57     -11.271  -2.428 -19.809  1.00  0.230          H  
ATOM    796 1HG1 VAL A  57     -12.874  -0.837 -20.789  1.00  0.230          H  
ATOM    797 2HG1 VAL A  57     -12.944  -0.773 -19.028  1.00  0.230          H  
ATOM    798 3HG1 VAL A  57     -12.095   0.497 -19.909  1.00  0.230          H  
ATOM    799 1HG2 VAL A  57     -10.705  -1.323 -21.965  1.00  0.230          H  
ATOM    800 2HG2 VAL A  57      -9.907  -0.004 -21.073  1.00  0.230          H  
ATOM    801 3HG2 VAL A  57      -9.237  -1.648 -21.019  1.00  0.230          H  
ATOM    802  N   THR A  58     -11.289  -2.316 -16.821  1.00  0.170          N  
ATOM    803  CA  THR A  58     -12.057  -2.556 -15.605  1.00  0.250          C  
ATOM    804  C   THR A  58     -11.113  -3.369 -14.741  1.00  0.170          C  
ATOM    805  O   THR A  58     -10.293  -4.063 -15.306  1.00  0.210          O  
ATOM    806  CB  THR A  58     -13.348  -3.359 -15.880  1.00  0.320          C  
ATOM    807  OG1 THR A  58     -13.008  -4.666 -16.374  1.00  0.320          O  
ATOM    808  CG2 THR A  58     -14.176  -2.653 -16.916  1.00  0.320          C  
ATOM    809  H   THR A  58     -10.853  -3.107 -17.277  1.00  0.200          H  
ATOM    810  HA  THR A  58     -12.296  -1.608 -15.138  1.00  0.300          H  
ATOM    811  HB  THR A  58     -13.930  -3.456 -14.974  1.00  0.380          H  
ATOM    812  HG1 THR A  58     -12.586  -5.198 -15.669  1.00  0.380          H  
ATOM    813 1HG2 THR A  58     -15.083  -3.223 -17.106  1.00  0.380          H  
ATOM    814 2HG2 THR A  58     -14.437  -1.658 -16.557  1.00  0.380          H  
ATOM    815 3HG2 THR A  58     -13.611  -2.573 -17.830  1.00  0.380          H  
ATOM    816  N   PRO A  59     -11.237  -3.426 -13.411  1.00  0.160          N  
ATOM    817  CA  PRO A  59     -10.350  -4.202 -12.555  1.00  0.110          C  
ATOM    818  C   PRO A  59     -10.268  -5.663 -13.000  1.00  0.110          C  
ATOM    819  O   PRO A  59     -11.302  -6.269 -13.282  1.00  0.140          O  
ATOM    820  CB  PRO A  59     -11.054  -4.078 -11.193  1.00  0.170          C  
ATOM    821  CG  PRO A  59     -11.799  -2.760 -11.264  1.00  0.170          C  
ATOM    822  CD  PRO A  59     -12.300  -2.690 -12.688  1.00  0.170          C  
ATOM    823  HA  PRO A  59      -9.350  -3.740 -12.538  1.00  0.130          H  
ATOM    824 1HB  PRO A  59     -11.722  -4.938 -11.038  1.00  0.200          H  
ATOM    825 2HB  PRO A  59     -10.330  -4.109 -10.388  1.00  0.200          H  
ATOM    826 1HG  PRO A  59     -12.613  -2.743 -10.520  1.00  0.200          H  
ATOM    827 2HG  PRO A  59     -11.124  -1.933 -11.008  1.00  0.200          H  
ATOM    828 1HD  PRO A  59     -13.259  -3.213 -12.771  1.00  0.200          H  
ATOM    829 2HD  PRO A  59     -12.366  -1.648 -12.981  1.00  0.200          H  
ATOM    830  N   GLU A  60      -9.049  -6.218 -13.021  1.00  0.110          N  
ATOM    831  CA  GLU A  60      -8.808  -7.608 -13.417  1.00  0.130          C  
ATOM    832  C   GLU A  60      -7.829  -8.323 -12.494  1.00  0.100          C  
ATOM    833  O   GLU A  60      -6.899  -8.974 -12.975  1.00  0.110          O  
ATOM    834  CB  GLU A  60      -8.211  -7.671 -14.839  1.00  0.170          C  
ATOM    835  CG  GLU A  60      -9.101  -7.259 -16.008  1.00  0.170          C  
ATOM    836  CD  GLU A  60     -10.201  -8.240 -16.280  1.00  0.170          C  
ATOM    837  OE1 GLU A  60     -10.043  -9.386 -15.897  1.00  0.170          O  
ATOM    838  OE2 GLU A  60     -11.186  -7.875 -16.885  1.00  0.170          O  
ATOM    839  H   GLU A  60      -8.248  -5.647 -12.746  1.00  0.130          H  
ATOM    840  HA  GLU A  60      -9.759  -8.139 -13.397  1.00  0.160          H  
ATOM    841 1HB  GLU A  60      -7.332  -7.022 -14.875  1.00  0.210          H  
ATOM    842 2HB  GLU A  60      -7.862  -8.664 -15.042  1.00  0.210          H  
ATOM    843 1HG  GLU A  60      -9.539  -6.302 -15.801  1.00  0.210          H  
ATOM    844 2HG  GLU A  60      -8.477  -7.164 -16.898  1.00  0.210          H  
ATOM    845  N   ALA A  61      -8.043  -8.264 -11.187  1.00  0.110          N  
ATOM    846  CA  ALA A  61      -7.106  -8.914 -10.273  1.00  0.120          C  
ATOM    847  C   ALA A  61      -7.162 -10.408 -10.369  1.00  0.120          C  
ATOM    848  O   ALA A  61      -8.255 -10.974 -10.464  1.00  0.150          O  
ATOM    849  CB  ALA A  61      -7.411  -8.538  -8.830  1.00  0.160          C  
ATOM    850  H   ALA A  61      -8.838  -7.756 -10.816  1.00  0.130          H  
ATOM    851  HA  ALA A  61      -6.097  -8.605 -10.536  1.00  0.140          H  
ATOM    852 1HB  ALA A  61      -6.691  -9.031  -8.179  1.00  0.200          H  
ATOM    853 2HB  ALA A  61      -7.347  -7.468  -8.693  1.00  0.200          H  
ATOM    854 3HB  ALA A  61      -8.415  -8.870  -8.570  1.00  0.200          H  
ATOM    855  N   ASN A  62      -6.001 -11.049 -10.284  1.00  0.100          N  
ATOM    856  CA  ASN A  62      -5.974 -12.495 -10.152  1.00  0.110          C  
ATOM    857  C   ASN A  62      -5.854 -12.739  -8.647  1.00  0.120          C  
ATOM    858  O   ASN A  62      -5.824 -11.777  -7.882  1.00  0.120          O  
ATOM    859  CB  ASN A  62      -4.888 -13.155 -11.004  1.00  0.150          C  
ATOM    860  CG  ASN A  62      -3.459 -12.897 -10.602  1.00  0.150          C  
ATOM    861  OD1 ASN A  62      -3.126 -12.706  -9.427  1.00  0.150          O  
ATOM    862  ND2 ASN A  62      -2.578 -12.917 -11.579  1.00  0.150          N  
ATOM    863  H   ASN A  62      -5.129 -10.506 -10.302  1.00  0.120          H  
ATOM    864  HA  ASN A  62      -6.934 -12.909 -10.472  1.00  0.130          H  
ATOM    865 1HB  ASN A  62      -5.052 -14.231 -11.011  1.00  0.180          H  
ATOM    866 2HB  ASN A  62      -5.013 -12.814 -12.036  1.00  0.180          H  
ATOM    867 1HD2 ASN A  62      -1.605 -12.765 -11.381  1.00  0.180          H  
ATOM    868 2HD2 ASN A  62      -2.870 -13.106 -12.519  1.00  0.180          H  
ATOM    869  N   MET A  63      -5.742 -13.986  -8.213  1.00  0.140          N  
ATOM    870  CA  MET A  63      -5.708 -14.326  -6.781  1.00  0.160          C  
ATOM    871  C   MET A  63      -4.546 -13.728  -5.983  1.00  0.140          C  
ATOM    872  O   MET A  63      -4.614 -13.669  -4.754  1.00  0.180          O  
ATOM    873  CB  MET A  63      -5.722 -15.845  -6.620  1.00  0.220          C  
ATOM    874  CG  MET A  63      -7.054 -16.527  -7.031  1.00  0.220          C  
ATOM    875  SD  MET A  63      -8.452 -16.073  -5.959  1.00  0.220          S  
ATOM    876  CE  MET A  63      -9.876 -16.711  -6.873  1.00  0.220          C  
ATOM    877  H   MET A  63      -5.740 -14.734  -8.890  1.00  0.170          H  
ATOM    878  HA  MET A  63      -6.609 -13.948  -6.320  1.00  0.190          H  
ATOM    879 1HB  MET A  63      -4.918 -16.278  -7.216  1.00  0.260          H  
ATOM    880 2HB  MET A  63      -5.522 -16.097  -5.578  1.00  0.260          H  
ATOM    881 1HG  MET A  63      -7.309 -16.236  -8.050  1.00  0.260          H  
ATOM    882 2HG  MET A  63      -6.936 -17.609  -7.004  1.00  0.260          H  
ATOM    883 1HE  MET A  63     -10.790 -16.488  -6.325  1.00  0.260          H  
ATOM    884 2HE  MET A  63      -9.918 -16.237  -7.853  1.00  0.260          H  
ATOM    885 3HE  MET A  63      -9.778 -17.789  -6.997  1.00  0.260          H  
ATOM    886  N   ASP A  64      -3.470 -13.345  -6.664  1.00  0.120          N  
ATOM    887  CA  ASP A  64      -2.279 -12.808  -6.022  1.00  0.130          C  
ATOM    888  C   ASP A  64      -2.134 -11.291  -6.174  1.00  0.110          C  
ATOM    889  O   ASP A  64      -1.060 -10.752  -5.877  1.00  0.100          O  
ATOM    890  CB  ASP A  64      -1.038 -13.472  -6.625  1.00  0.180          C  
ATOM    891  CG  ASP A  64      -0.946 -14.979  -6.361  1.00  0.180          C  
ATOM    892  OD1 ASP A  64      -1.207 -15.413  -5.262  1.00  0.180          O  
ATOM    893  OD2 ASP A  64      -0.614 -15.688  -7.287  1.00  0.180          O  
ATOM    894  H   ASP A  64      -3.487 -13.379  -7.682  1.00  0.140          H  
ATOM    895  HA  ASP A  64      -2.327 -13.039  -4.958  1.00  0.160          H  
ATOM    896 1HB  ASP A  64      -1.039 -13.310  -7.704  1.00  0.210          H  
ATOM    897 2HB  ASP A  64      -0.144 -12.994  -6.225  1.00  0.210          H  
ATOM    898  N   GLN A  65      -3.183 -10.608  -6.658  1.00  0.110          N  
ATOM    899  CA  GLN A  65      -3.145  -9.160  -6.930  1.00  0.100          C  
ATOM    900  C   GLN A  65      -4.268  -8.315  -6.336  1.00  0.090          C  
ATOM    901  O   GLN A  65      -5.371  -8.783  -6.080  1.00  0.110          O  
ATOM    902  CB  GLN A  65      -3.210  -8.934  -8.427  1.00  0.140          C  
ATOM    903  CG  GLN A  65      -2.056  -9.466  -9.231  1.00  0.140          C  
ATOM    904  CD  GLN A  65      -2.390  -9.371 -10.668  1.00  0.140          C  
ATOM    905  OE1 GLN A  65      -3.601  -9.407 -10.944  1.00  0.140          O  
ATOM    906  NE2 GLN A  65      -1.405  -9.265 -11.573  1.00  0.140          N  
ATOM    907  H   GLN A  65      -4.044 -11.121  -6.883  1.00  0.130          H  
ATOM    908  HA  GLN A  65      -2.214  -8.763  -6.539  1.00  0.120          H  
ATOM    909 1HB  GLN A  65      -4.123  -9.396  -8.784  1.00  0.170          H  
ATOM    910 2HB  GLN A  65      -3.287  -7.862  -8.624  1.00  0.170          H  
ATOM    911 1HG  GLN A  65      -1.176  -8.855  -9.040  1.00  0.170          H  
ATOM    912 2HG  GLN A  65      -1.862 -10.501  -8.976  1.00  0.170          H  
ATOM    913 1HE2 GLN A  65      -1.622  -9.203 -12.585  1.00  0.170          H  
ATOM    914 2HE2 GLN A  65      -0.447  -9.252 -11.279  1.00  0.170          H  
ATOM    915  N   GLU A  66      -3.990  -7.030  -6.179  1.00  0.080          N  
ATOM    916  CA  GLU A  66      -4.990  -6.047  -5.791  1.00  0.070          C  
ATOM    917  C   GLU A  66      -5.201  -5.064  -6.946  1.00  0.070          C  
ATOM    918  O   GLU A  66      -4.266  -4.740  -7.688  1.00  0.070          O  
ATOM    919  CB  GLU A  66      -4.547  -5.298  -4.531  1.00  0.100          C  
ATOM    920  CG  GLU A  66      -4.409  -6.182  -3.317  1.00  0.100          C  
ATOM    921  CD  GLU A  66      -4.051  -5.453  -2.060  1.00  0.100          C  
ATOM    922  OE1 GLU A  66      -3.698  -4.311  -2.140  1.00  0.100          O  
ATOM    923  OE2 GLU A  66      -4.190  -6.021  -1.000  1.00  0.100          O  
ATOM    924  H   GLU A  66      -3.039  -6.713  -6.351  1.00  0.100          H  
ATOM    925  HA  GLU A  66      -5.934  -6.553  -5.594  1.00  0.080          H  
ATOM    926 1HB  GLU A  66      -3.573  -4.854  -4.711  1.00  0.120          H  
ATOM    927 2HB  GLU A  66      -5.247  -4.489  -4.308  1.00  0.120          H  
ATOM    928 1HG  GLU A  66      -5.325  -6.753  -3.170  1.00  0.120          H  
ATOM    929 2HG  GLU A  66      -3.619  -6.865  -3.554  1.00  0.120          H  
ATOM    930  N   SER A  67      -6.430  -4.587  -7.116  1.00  0.070          N  
ATOM    931  CA  SER A  67      -6.712  -3.593  -8.154  1.00  0.080          C  
ATOM    932  C   SER A  67      -6.765  -2.197  -7.588  1.00  0.080          C  
ATOM    933  O   SER A  67      -7.399  -1.980  -6.556  1.00  0.100          O  
ATOM    934  CB  SER A  67      -8.050  -3.871  -8.815  1.00  0.110          C  
ATOM    935  OG  SER A  67      -8.040  -5.060  -9.543  1.00  0.110          O  
ATOM    936  H   SER A  67      -7.179  -4.894  -6.508  1.00  0.080          H  
ATOM    937  HA  SER A  67      -5.920  -3.619  -8.904  1.00  0.100          H  
ATOM    938 1HB  SER A  67      -8.812  -3.936  -8.042  1.00  0.130          H  
ATOM    939 2HB  SER A  67      -8.314  -3.037  -9.469  1.00  0.130          H  
ATOM    940  HG  SER A  67      -7.680  -4.819 -10.419  1.00  0.130          H  
ATOM    941  N   PHE A  68      -6.137  -1.253  -8.287  1.00  0.080          N  
ATOM    942  CA  PHE A  68      -6.171   0.150  -7.894  1.00  0.100          C  
ATOM    943  C   PHE A  68      -6.555   1.096  -9.031  1.00  0.100          C  
ATOM    944  O   PHE A  68      -6.226   0.871 -10.198  1.00  0.110          O  
ATOM    945  CB  PHE A  68      -4.807   0.595  -7.391  1.00  0.130          C  
ATOM    946  CG  PHE A  68      -4.304  -0.066  -6.157  1.00  0.130          C  
ATOM    947  CD1 PHE A  68      -3.628  -1.279  -6.218  1.00  0.130          C  
ATOM    948  CD2 PHE A  68      -4.467   0.544  -4.928  1.00  0.130          C  
ATOM    949  CE1 PHE A  68      -3.144  -1.867  -5.076  1.00  0.130          C  
ATOM    950  CE2 PHE A  68      -3.984  -0.042  -3.786  1.00  0.130          C  
ATOM    951  CZ  PHE A  68      -3.322  -1.254  -3.860  1.00  0.130          C  
ATOM    952  H   PHE A  68      -5.586  -1.545  -9.100  1.00  0.100          H  
ATOM    953  HA  PHE A  68      -6.898   0.250  -7.098  1.00  0.120          H  
ATOM    954 1HB  PHE A  68      -4.084   0.426  -8.175  1.00  0.160          H  
ATOM    955 2HB  PHE A  68      -4.844   1.669  -7.209  1.00  0.160          H  
ATOM    956  HD1 PHE A  68      -3.485  -1.769  -7.189  1.00  0.160          H  
ATOM    957  HD2 PHE A  68      -4.985   1.501  -4.873  1.00  0.160          H  
ATOM    958  HE1 PHE A  68      -2.620  -2.819  -5.128  1.00  0.160          H  
ATOM    959  HE2 PHE A  68      -4.121   0.445  -2.821  1.00  0.160          H  
ATOM    960  HZ  PHE A  68      -2.941  -1.727  -2.951  1.00  0.160          H  
ATOM    961  N   GLY A  69      -7.206   2.210  -8.709  1.00  0.110          N  
ATOM    962  CA  GLY A  69      -7.447   3.203  -9.757  1.00  0.160          C  
ATOM    963  C   GLY A  69      -6.076   3.688 -10.225  1.00  0.260          C  
ATOM    964  O   GLY A  69      -5.286   4.175  -9.411  1.00  0.580          O  
ATOM    965  H   GLY A  69      -7.512   2.347  -7.740  1.00  0.130          H  
ATOM    966 1HA  GLY A  69      -7.997   2.761 -10.586  1.00  0.190          H  
ATOM    967 2HA  GLY A  69      -8.035   4.032  -9.363  1.00  0.190          H  
ATOM    968  N   GLY A  70      -5.791   3.617 -11.526  1.00  0.170          N  
ATOM    969  CA  GLY A  70      -4.454   3.913 -12.035  1.00  0.280          C  
ATOM    970  C   GLY A  70      -3.917   5.292 -11.708  1.00  0.180          C  
ATOM    971  O   GLY A  70      -2.749   5.448 -11.358  1.00  0.270          O  
ATOM    972  H   GLY A  70      -6.477   3.281 -12.203  1.00  0.200          H  
ATOM    973 1HA  GLY A  70      -3.762   3.168 -11.656  1.00  0.340          H  
ATOM    974 2HA  GLY A  70      -4.473   3.780 -13.115  1.00  0.340          H  
ATOM    975  N   ALA A  71      -4.768   6.304 -11.728  1.00  0.200          N  
ATOM    976  CA  ALA A  71      -4.331   7.665 -11.434  1.00  0.250          C  
ATOM    977  C   ALA A  71      -3.752   7.788 -10.027  1.00  0.190          C  
ATOM    978  O   ALA A  71      -2.978   8.699  -9.742  1.00  0.280          O  
ATOM    979  CB  ALA A  71      -5.482   8.637 -11.579  1.00  0.330          C  
ATOM    980  H   ALA A  71      -5.723   6.131 -12.008  1.00  0.240          H  
ATOM    981  HA  ALA A  71      -3.548   7.928 -12.149  1.00  0.300          H  
ATOM    982 1HB  ALA A  71      -5.125   9.651 -11.386  1.00  0.400          H  
ATOM    983 2HB  ALA A  71      -5.883   8.579 -12.571  1.00  0.400          H  
ATOM    984 3HB  ALA A  71      -6.260   8.382 -10.861  1.00  0.400          H  
ATOM    985  N   SER A  72      -4.194   6.923  -9.113  1.00  0.170          N  
ATOM    986  CA  SER A  72      -3.775   7.009  -7.730  1.00  0.160          C  
ATOM    987  C   SER A  72      -2.418   6.349  -7.472  1.00  0.150          C  
ATOM    988  O   SER A  72      -1.847   6.472  -6.377  1.00  0.200          O  
ATOM    989  CB  SER A  72      -4.817   6.401  -6.832  1.00  0.230          C  
ATOM    990  OG  SER A  72      -4.849   5.002  -6.936  1.00  0.230          O  
ATOM    991  H   SER A  72      -4.786   6.143  -9.392  1.00  0.200          H  
ATOM    992  HA  SER A  72      -3.710   8.059  -7.491  1.00  0.190          H  
ATOM    993 1HB  SER A  72      -4.615   6.699  -5.815  1.00  0.270          H  
ATOM    994 2HB  SER A  72      -5.790   6.804  -7.100  1.00  0.270          H  
ATOM    995  HG  SER A  72      -5.294   4.794  -7.790  1.00  0.270          H  
ATOM    996  N   CYS A  73      -1.908   5.609  -8.474  1.00  0.130          N  
ATOM    997  CA  CYS A  73      -0.642   4.885  -8.363  1.00  0.140          C  
ATOM    998  C   CYS A  73       0.404   5.562  -9.237  1.00  0.160          C  
ATOM    999  O   CYS A  73       1.540   5.107  -9.366  1.00  0.300          O  
ATOM   1000  CB  CYS A  73      -0.826   3.448  -8.808  1.00  0.190          C  
ATOM   1001  SG  CYS A  73      -2.013   2.575  -7.805  1.00  0.190          S  
ATOM   1002  H   CYS A  73      -2.403   5.562  -9.372  1.00  0.160          H  
ATOM   1003  HA  CYS A  73      -0.314   4.894  -7.325  1.00  0.170          H  
ATOM   1004 1HB  CYS A  73      -1.173   3.436  -9.843  1.00  0.230          H  
ATOM   1005 2HB  CYS A  73       0.129   2.915  -8.761  1.00  0.230          H  
ATOM   1006  HG  CYS A  73      -3.009   3.451  -7.999  1.00  0.230          H  
ATOM   1007  N   CYS A  74      -0.008   6.666  -9.811  1.00  0.160          N  
ATOM   1008  CA  CYS A  74       0.780   7.489 -10.706  1.00  0.160          C  
ATOM   1009  C   CYS A  74       1.458   8.635  -9.959  1.00  0.280          C  
ATOM   1010  O   CYS A  74       0.822   9.632  -9.620  1.00  0.640          O  
ATOM   1011  CB  CYS A  74      -0.152   8.025 -11.793  1.00  0.220          C  
ATOM   1012  SG  CYS A  74       0.551   9.226 -12.919  1.00  0.220          S  
ATOM   1013  H   CYS A  74      -0.959   6.950  -9.611  1.00  0.190          H  
ATOM   1014  HA  CYS A  74       1.543   6.865 -11.168  1.00  0.190          H  
ATOM   1015 1HB  CYS A  74      -0.520   7.194 -12.387  1.00  0.270          H  
ATOM   1016 2HB  CYS A  74      -1.017   8.460 -11.323  1.00  0.270          H  
ATOM   1017  N   LEU A  75       2.782   8.560  -9.767  1.00  0.140          N  
ATOM   1018  CA  LEU A  75       3.483   9.590  -8.974  1.00  0.140          C  
ATOM   1019  C   LEU A  75       3.259  10.986  -9.517  1.00  0.130          C  
ATOM   1020  O   LEU A  75       3.064  11.942  -8.763  1.00  0.180          O  
ATOM   1021  CB  LEU A  75       5.008   9.392  -8.981  1.00  0.200          C  
ATOM   1022  CG  LEU A  75       5.863  10.449  -8.151  1.00  0.200          C  
ATOM   1023  CD1 LEU A  75       5.537  10.340  -6.652  1.00  0.200          C  
ATOM   1024  CD2 LEU A  75       7.344  10.250  -8.412  1.00  0.200          C  
ATOM   1025  H   LEU A  75       3.270   7.734 -10.095  1.00  0.170          H  
ATOM   1026  HA  LEU A  75       3.100   9.541  -7.956  1.00  0.170          H  
ATOM   1027 1HB  LEU A  75       5.225   8.416  -8.601  1.00  0.240          H  
ATOM   1028 2HB  LEU A  75       5.353   9.442 -10.002  1.00  0.240          H  
ATOM   1029  HG  LEU A  75       5.600  11.454  -8.476  1.00  0.240          H  
ATOM   1030 1HD1 LEU A  75       6.113  11.078  -6.104  1.00  0.240          H  
ATOM   1031 2HD1 LEU A  75       4.483  10.524  -6.478  1.00  0.240          H  
ATOM   1032 3HD1 LEU A  75       5.799   9.348  -6.296  1.00  0.240          H  
ATOM   1033 1HD2 LEU A  75       7.900  10.997  -7.855  1.00  0.240          H  
ATOM   1034 2HD2 LEU A  75       7.658   9.283  -8.090  1.00  0.240          H  
ATOM   1035 3HD2 LEU A  75       7.549  10.364  -9.476  1.00  0.240          H  
ATOM   1036  N   TYR A  76       3.325  11.092 -10.830  1.00  0.140          N  
ATOM   1037  CA  TYR A  76       3.216  12.347 -11.539  1.00  0.180          C  
ATOM   1038  C   TYR A  76       1.802  12.894 -11.503  1.00  0.210          C  
ATOM   1039  O   TYR A  76       1.581  14.112 -11.512  1.00  0.330          O  
ATOM   1040  CB  TYR A  76       3.722  12.113 -12.964  1.00  0.240          C  
ATOM   1041  CG  TYR A  76       5.233  11.995 -12.993  1.00  0.240          C  
ATOM   1042  CD1 TYR A  76       5.877  10.809 -12.638  1.00  0.240          C  
ATOM   1043  CD2 TYR A  76       5.969  13.066 -13.387  1.00  0.240          C  
ATOM   1044  CE1 TYR A  76       7.256  10.743 -12.660  1.00  0.240          C  
ATOM   1045  CE2 TYR A  76       7.339  13.006 -13.419  1.00  0.240          C  
ATOM   1046  CZ  TYR A  76       7.986  11.857 -13.053  1.00  0.240          C  
ATOM   1047  OH  TYR A  76       9.360  11.809 -13.102  1.00  0.240          O  
ATOM   1048  H   TYR A  76       3.484  10.246 -11.357  1.00  0.170          H  
ATOM   1049  HA  TYR A  76       3.867  13.071 -11.052  1.00  0.220          H  
ATOM   1050 1HB  TYR A  76       3.287  11.200 -13.374  1.00  0.280          H  
ATOM   1051 2HB  TYR A  76       3.423  12.946 -13.605  1.00  0.280          H  
ATOM   1052  HD1 TYR A  76       5.306   9.938 -12.336  1.00  0.280          H  
ATOM   1053  HD2 TYR A  76       5.463  13.971 -13.692  1.00  0.280          H  
ATOM   1054  HE1 TYR A  76       7.757   9.823 -12.377  1.00  0.280          H  
ATOM   1055  HE2 TYR A  76       7.910  13.875 -13.744  1.00  0.280          H  
ATOM   1056  HH  TYR A  76       9.686  12.590 -13.561  1.00  0.280          H  
ATOM   1057  N   CYS A  77       0.823  12.013 -11.372  1.00  0.190          N  
ATOM   1058  CA  CYS A  77      -0.547  12.451 -11.351  1.00  0.180          C  
ATOM   1059  C   CYS A  77      -0.857  12.938  -9.937  1.00  0.290          C  
ATOM   1060  O   CYS A  77      -1.592  13.907  -9.754  1.00  0.720          O  
ATOM   1061  CB  CYS A  77      -1.451  11.272 -11.654  1.00  0.260          C  
ATOM   1062  SG  CYS A  77      -1.144  10.485 -13.290  1.00  0.260          S  
ATOM   1063  H   CYS A  77       1.008  11.012 -11.340  1.00  0.230          H  
ATOM   1064  HA  CYS A  77      -0.690  13.256 -12.071  1.00  0.220          H  
ATOM   1065 1HB  CYS A  77      -1.348  10.542 -10.863  1.00  0.310          H  
ATOM   1066 2HB  CYS A  77      -2.486  11.606 -11.635  1.00  0.310          H  
ATOM   1067  N   ARG A  78      -0.219  12.302  -8.941  1.00  0.200          N  
ATOM   1068  CA  ARG A  78      -0.411  12.633  -7.530  1.00  0.200          C  
ATOM   1069  C   ARG A  78       0.332  13.921  -7.169  1.00  0.190          C  
ATOM   1070  O   ARG A  78      -0.125  14.716  -6.353  1.00  0.220          O  
ATOM   1071  CB  ARG A  78       0.094  11.503  -6.621  1.00  0.280          C  
ATOM   1072  CG  ARG A  78      -0.674  10.153  -6.691  1.00  0.280          C  
ATOM   1073  CD  ARG A  78      -2.048  10.220  -6.163  1.00  0.280          C  
ATOM   1074  NE  ARG A  78      -2.121  10.557  -4.772  1.00  0.280          N  
ATOM   1075  CZ  ARG A  78      -2.066   9.678  -3.734  1.00  0.280          C  
ATOM   1076  NH1 ARG A  78      -1.941   8.373  -3.859  1.00  0.280          N  
ATOM   1077  NH2 ARG A  78      -2.146  10.124  -2.520  1.00  0.280          N  
ATOM   1078  H   ARG A  78       0.348  11.487  -9.193  1.00  0.240          H  
ATOM   1079  HA  ARG A  78      -1.472  12.791  -7.355  1.00  0.240          H  
ATOM   1080 1HB  ARG A  78       1.138  11.292  -6.861  1.00  0.340          H  
ATOM   1081 2HB  ARG A  78       0.061  11.838  -5.590  1.00  0.340          H  
ATOM   1082 1HG  ARG A  78      -0.760   9.845  -7.730  1.00  0.340          H  
ATOM   1083 2HG  ARG A  78      -0.126   9.389  -6.137  1.00  0.340          H  
ATOM   1084 1HD  ARG A  78      -2.647  10.928  -6.729  1.00  0.340          H  
ATOM   1085 2HD  ARG A  78      -2.466   9.255  -6.267  1.00  0.340          H  
ATOM   1086  HE  ARG A  78      -2.224  11.538  -4.541  1.00  0.340          H  
ATOM   1087 1HH1 ARG A  78      -1.874   7.893  -4.777  1.00  0.340          H  
ATOM   1088 2HH1 ARG A  78      -1.898   7.851  -2.953  1.00  0.340          H  
ATOM   1089 1HH2 ARG A  78      -2.246  11.111  -2.345  1.00  0.340          H  
ATOM   1090 2HH2 ARG A  78      -2.105   9.434  -1.750  1.00  0.340          H  
ATOM   1091  N   CYS A  79       1.484  14.141  -7.795  1.00  0.170          N  
ATOM   1092  CA  CYS A  79       2.309  15.316  -7.525  1.00  0.170          C  
ATOM   1093  C   CYS A  79       1.982  16.515  -8.420  1.00  0.190          C  
ATOM   1094  O   CYS A  79       2.603  17.568  -8.283  1.00  0.210          O  
ATOM   1095  CB  CYS A  79       3.772  15.001  -7.760  1.00  0.240          C  
ATOM   1096  SG  CYS A  79       4.496  13.789  -6.721  1.00  0.240          S  
ATOM   1097  H   CYS A  79       1.836  13.423  -8.431  1.00  0.200          H  
ATOM   1098  HA  CYS A  79       2.171  15.599  -6.488  1.00  0.200          H  
ATOM   1099 1HB  CYS A  79       3.864  14.642  -8.774  1.00  0.290          H  
ATOM   1100 2HB  CYS A  79       4.352  15.913  -7.658  1.00  0.290          H  
ATOM   1101  HG  CYS A  79       3.903  12.741  -7.353  1.00  0.290          H  
ATOM   1102  N   HIS A  80       1.061  16.338  -9.366  1.00  0.220          N  
ATOM   1103  CA  HIS A  80       0.709  17.353 -10.365  1.00  0.250          C  
ATOM   1104  C   HIS A  80       1.929  17.800 -11.195  1.00  0.270          C  
ATOM   1105  O   HIS A  80       2.172  18.999 -11.369  1.00  0.310          O  
ATOM   1106  CB  HIS A  80       0.043  18.573  -9.714  1.00  0.340          C  
ATOM   1107  CG  HIS A  80      -1.188  18.234  -8.931  1.00  0.340          C  
ATOM   1108  ND1 HIS A  80      -2.328  17.720  -9.517  1.00  0.340          N  
ATOM   1109  CD2 HIS A  80      -1.464  18.360  -7.617  1.00  0.340          C  
ATOM   1110  CE1 HIS A  80      -3.244  17.526  -8.587  1.00  0.340          C  
ATOM   1111  NE2 HIS A  80      -2.751  17.913  -7.423  1.00  0.340          N  
ATOM   1112  H   HIS A  80       0.556  15.457  -9.370  1.00  0.260          H  
ATOM   1113  HA  HIS A  80      -0.010  16.919 -11.060  1.00  0.300          H  
ATOM   1114 1HB  HIS A  80       0.746  19.073  -9.050  1.00  0.410          H  
ATOM   1115 2HB  HIS A  80      -0.234  19.288 -10.488  1.00  0.410          H  
ATOM   1116  HD1 HIS A  80      -2.541  17.736 -10.494  1.00  0.410          H  
ATOM   1117  HD2 HIS A  80      -0.887  18.731  -6.777  1.00  0.410          H  
ATOM   1118  HE1 HIS A  80      -4.218  17.116  -8.850  1.00  0.410          H  
ATOM   1119  N   ILE A  81       2.690  16.823 -11.698  1.00  0.250          N  
ATOM   1120  CA  ILE A  81       3.906  17.045 -12.486  1.00  0.290          C  
ATOM   1121  C   ILE A  81       3.676  16.601 -13.929  1.00  0.250          C  
ATOM   1122  O   ILE A  81       3.157  15.513 -14.163  1.00  0.270          O  
ATOM   1123  CB  ILE A  81       5.087  16.201 -11.950  1.00  0.390          C  
ATOM   1124  CG1 ILE A  81       5.401  16.504 -10.509  1.00  0.390          C  
ATOM   1125  CG2 ILE A  81       6.361  16.480 -12.817  1.00  0.390          C  
ATOM   1126  CD1 ILE A  81       6.326  15.422  -9.890  1.00  0.390          C  
ATOM   1127  H   ILE A  81       2.381  15.860 -11.528  1.00  0.300          H  
ATOM   1128  HA  ILE A  81       4.157  18.104 -12.474  1.00  0.350          H  
ATOM   1129  HB  ILE A  81       4.811  15.168 -11.993  1.00  0.470          H  
ATOM   1130 1HG1 ILE A  81       5.888  17.476 -10.426  1.00  0.470          H  
ATOM   1131 2HG1 ILE A  81       4.480  16.553  -9.967  1.00  0.470          H  
ATOM   1132 1HG2 ILE A  81       7.196  15.893 -12.486  1.00  0.470          H  
ATOM   1133 2HG2 ILE A  81       6.186  16.234 -13.852  1.00  0.470          H  
ATOM   1134 3HG2 ILE A  81       6.621  17.535 -12.742  1.00  0.470          H  
ATOM   1135 1HD1 ILE A  81       6.531  15.620  -8.859  1.00  0.470          H  
ATOM   1136 2HD1 ILE A  81       5.849  14.444  -9.963  1.00  0.470          H  
ATOM   1137 3HD1 ILE A  81       7.247  15.397 -10.413  1.00  0.470          H  
ATOM   1138  N   ASP A  82       4.061  17.411 -14.910  1.00  0.250          N  
ATOM   1139  CA  ASP A  82       3.875  16.973 -16.290  1.00  0.270          C  
ATOM   1140  C   ASP A  82       4.467  15.570 -16.460  1.00  0.270          C  
ATOM   1141  O   ASP A  82       5.626  15.322 -16.118  1.00  0.270          O  
ATOM   1142  CB  ASP A  82       4.571  17.925 -17.261  1.00  0.370          C  
ATOM   1143  CG  ASP A  82       3.933  19.315 -17.342  1.00  0.370          C  
ATOM   1144  OD1 ASP A  82       2.865  19.514 -16.809  1.00  0.370          O  
ATOM   1145  OD2 ASP A  82       4.536  20.170 -17.940  1.00  0.370          O  
ATOM   1146  H   ASP A  82       4.459  18.318 -14.708  1.00  0.300          H  
ATOM   1147  HA  ASP A  82       2.808  16.937 -16.512  1.00  0.320          H  
ATOM   1148 1HB  ASP A  82       5.614  18.038 -16.966  1.00  0.440          H  
ATOM   1149 2HB  ASP A  82       4.567  17.480 -18.258  1.00  0.440          H  
ATOM   1150  N   HIS A  83       3.667  14.664 -17.011  1.00  0.290          N  
ATOM   1151  CA  HIS A  83       4.056  13.273 -17.183  1.00  0.290          C  
ATOM   1152  C   HIS A  83       5.237  13.134 -18.160  1.00  0.280          C  
ATOM   1153  O   HIS A  83       5.273  13.858 -19.156  1.00  0.330          O  
ATOM   1154  CB  HIS A  83       2.834  12.469 -17.671  1.00  0.410          C  
ATOM   1155  CG  HIS A  83       3.000  10.998 -17.611  1.00  0.410          C  
ATOM   1156  ND1 HIS A  83       3.701  10.274 -18.560  1.00  0.410          N  
ATOM   1157  CD2 HIS A  83       2.590  10.107 -16.677  1.00  0.410          C  
ATOM   1158  CE1 HIS A  83       3.693   8.992 -18.212  1.00  0.410          C  
ATOM   1159  NE2 HIS A  83       3.030   8.872 -17.073  1.00  0.410          N  
ATOM   1160  H   HIS A  83       2.735  14.946 -17.278  1.00  0.350          H  
ATOM   1161  HA  HIS A  83       4.336  12.900 -16.206  1.00  0.350          H  
ATOM   1162 1HB  HIS A  83       1.964  12.733 -17.067  1.00  0.490          H  
ATOM   1163 2HB  HIS A  83       2.606  12.741 -18.705  1.00  0.490          H  
ATOM   1164  HD2 HIS A  83       2.020  10.332 -15.772  1.00  0.490          H  
ATOM   1165  HE1 HIS A  83       4.160   8.176 -18.763  1.00  0.490          H  
ATOM   1166  HE2 HIS A  83       2.871   8.011 -16.565  1.00  0.490          H  
ATOM   1167  N   PRO A  84       6.219  12.226 -17.912  1.00  0.270          N  
ATOM   1168  CA  PRO A  84       7.381  11.945 -18.748  1.00  0.280          C  
ATOM   1169  C   PRO A  84       7.118  11.428 -20.172  1.00  0.420          C  
ATOM   1170  O   PRO A  84       8.046  11.401 -20.970  1.00  1.100          O  
ATOM   1171  CB  PRO A  84       8.160  10.911 -17.915  1.00  0.420          C  
ATOM   1172  CG  PRO A  84       7.159  10.310 -16.988  1.00  0.420          C  
ATOM   1173  CD  PRO A  84       6.243  11.441 -16.649  1.00  0.420          C  
ATOM   1174  HA  PRO A  84       7.969  12.872 -18.810  1.00  0.340          H  
ATOM   1175 1HB  PRO A  84       8.611  10.164 -18.585  1.00  0.500          H  
ATOM   1176 2HB  PRO A  84       8.987  11.405 -17.385  1.00  0.500          H  
ATOM   1177 1HG  PRO A  84       6.638   9.475 -17.476  1.00  0.500          H  
ATOM   1178 2HG  PRO A  84       7.661   9.896 -16.098  1.00  0.500          H  
ATOM   1179 1HD  PRO A  84       5.310  11.014 -16.353  1.00  0.500          H  
ATOM   1180 2HD  PRO A  84       6.678  12.044 -15.876  1.00  0.500          H  
ATOM   1181  N   ASN A  85       5.930  10.928 -20.492  1.00  0.530          N  
ATOM   1182  CA  ASN A  85       5.691  10.456 -21.854  1.00  0.520          C  
ATOM   1183  C   ASN A  85       5.487  11.647 -22.828  1.00  0.500          C  
ATOM   1184  O   ASN A  85       4.617  12.484 -22.569  1.00  0.580          O  
ATOM   1185  CB  ASN A  85       4.524   9.494 -21.935  1.00  0.730          C  
ATOM   1186  CG  ASN A  85       4.439   8.816 -23.309  1.00  0.730          C  
ATOM   1187  OD1 ASN A  85       4.417   9.448 -24.393  1.00  0.730          O  
ATOM   1188  ND2 ASN A  85       4.411   7.498 -23.274  1.00  0.730          N  
ATOM   1189  H   ASN A  85       5.158  10.871 -19.818  1.00  0.640          H  
ATOM   1190  HA  ASN A  85       6.559   9.881 -22.143  1.00  0.620          H  
ATOM   1191 1HB  ASN A  85       4.635   8.727 -21.174  1.00  0.880          H  
ATOM   1192 2HB  ASN A  85       3.587  10.025 -21.733  1.00  0.880          H  
ATOM   1193 1HD2 ASN A  85       4.365   6.969 -24.123  1.00  0.880          H  
ATOM   1194 2HD2 ASN A  85       4.432   7.018 -22.392  1.00  0.880          H  
ATOM   1195  N   PRO A  86       6.267  11.771 -23.931  1.00  0.450          N  
ATOM   1196  CA  PRO A  86       6.203  12.842 -24.926  1.00  0.460          C  
ATOM   1197  C   PRO A  86       4.796  13.183 -25.435  1.00  0.540          C  
ATOM   1198  O   PRO A  86       4.564  14.317 -25.851  1.00  0.590          O  
ATOM   1199  CB  PRO A  86       7.067  12.280 -26.062  1.00  0.690          C  
ATOM   1200  CG  PRO A  86       8.087  11.412 -25.367  1.00  0.690          C  
ATOM   1201  CD  PRO A  86       7.354  10.775 -24.216  1.00  0.690          C  
ATOM   1202  HA  PRO A  86       6.674  13.739 -24.500  1.00  0.550          H  
ATOM   1203 1HB  PRO A  86       6.437  11.721 -26.771  1.00  0.830          H  
ATOM   1204 2HB  PRO A  86       7.524  13.107 -26.626  1.00  0.830          H  
ATOM   1205 1HG  PRO A  86       8.493  10.668 -26.071  1.00  0.830          H  
ATOM   1206 2HG  PRO A  86       8.937  12.025 -25.032  1.00  0.830          H  
ATOM   1207 1HD  PRO A  86       6.955   9.796 -24.508  1.00  0.830          H  
ATOM   1208 2HD  PRO A  86       8.073  10.714 -23.383  1.00  0.830          H  
ATOM   1209  N   LYS A  87       3.863  12.217 -25.440  1.00  0.600          N  
ATOM   1210  CA  LYS A  87       2.506  12.502 -25.923  1.00  0.720          C  
ATOM   1211  C   LYS A  87       1.721  13.431 -24.970  1.00  0.490          C  
ATOM   1212  O   LYS A  87       0.675  13.963 -25.337  1.00  0.440          O  
ATOM   1213  CB  LYS A  87       1.746  11.189 -26.191  1.00  0.960          C  
ATOM   1214  CG  LYS A  87       1.365  10.364 -24.961  1.00  0.960          C  
ATOM   1215  CD  LYS A  87       0.796   8.982 -25.356  1.00  0.960          C  
ATOM   1216  CE  LYS A  87       0.551   8.088 -24.118  1.00  0.960          C  
ATOM   1217  NZ  LYS A  87       0.086   6.715 -24.487  1.00  0.960          N  
ATOM   1218  H   LYS A  87       4.079  11.273 -25.108  1.00  0.720          H  
ATOM   1219  HA  LYS A  87       2.596  13.025 -26.875  1.00  0.860          H  
ATOM   1220 1HB  LYS A  87       0.827  11.413 -26.731  1.00  1.150          H  
ATOM   1221 2HB  LYS A  87       2.356  10.553 -26.832  1.00  1.150          H  
ATOM   1222 1HG  LYS A  87       2.175  10.272 -24.274  1.00  1.150          H  
ATOM   1223 2HG  LYS A  87       0.583  10.886 -24.458  1.00  1.150          H  
ATOM   1224 1HD  LYS A  87      -0.147   9.119 -25.886  1.00  1.150          H  
ATOM   1225 2HD  LYS A  87       1.500   8.476 -26.018  1.00  1.150          H  
ATOM   1226 1HE  LYS A  87       1.484   8.000 -23.567  1.00  1.150          H  
ATOM   1227 2HE  LYS A  87      -0.190   8.542 -23.471  1.00  1.150          H  
ATOM   1228 1HZ  LYS A  87      -0.027   6.166 -23.612  1.00  1.150          H  
ATOM   1229 2HZ  LYS A  87      -0.792   6.758 -24.976  1.00  1.150          H  
ATOM   1230 3HZ  LYS A  87       0.771   6.264 -25.064  1.00  1.150          H  
ATOM   1231  N   GLY A  88       2.210  13.610 -23.735  1.00  0.420          N  
ATOM   1232  CA  GLY A  88       1.556  14.453 -22.736  1.00  0.350          C  
ATOM   1233  C   GLY A  88       0.453  13.761 -21.928  1.00  0.230          C  
ATOM   1234  O   GLY A  88      -0.168  14.380 -21.063  1.00  0.360          O  
ATOM   1235  H   GLY A  88       3.101  13.175 -23.476  1.00  0.500          H  
ATOM   1236 1HA  GLY A  88       2.318  14.824 -22.049  1.00  0.420          H  
ATOM   1237 2HA  GLY A  88       1.139  15.327 -23.233  1.00  0.420          H  
ATOM   1238  N   PHE A  89       0.223  12.484 -22.185  1.00  0.170          N  
ATOM   1239  CA  PHE A  89      -0.817  11.734 -21.493  1.00  0.270          C  
ATOM   1240  C   PHE A  89      -0.236  10.614 -20.654  1.00  0.170          C  
ATOM   1241  O   PHE A  89       0.817  10.065 -20.970  1.00  0.260          O  
ATOM   1242  CB  PHE A  89      -1.822  11.132 -22.476  1.00  0.340          C  
ATOM   1243  CG  PHE A  89      -2.626  12.127 -23.236  1.00  0.340          C  
ATOM   1244  CD1 PHE A  89      -2.192  12.591 -24.465  1.00  0.340          C  
ATOM   1245  CD2 PHE A  89      -3.828  12.602 -22.733  1.00  0.340          C  
ATOM   1246  CE1 PHE A  89      -2.934  13.506 -25.173  1.00  0.340          C  
ATOM   1247  CE2 PHE A  89      -4.576  13.519 -23.442  1.00  0.340          C  
ATOM   1248  CZ  PHE A  89      -4.127  13.972 -24.664  1.00  0.340          C  
ATOM   1249  H   PHE A  89       0.784  12.043 -22.893  1.00  0.200          H  
ATOM   1250  HA  PHE A  89      -1.351  12.413 -20.829  1.00  0.320          H  
ATOM   1251 1HB  PHE A  89      -1.309  10.520 -23.185  1.00  0.410          H  
ATOM   1252 2HB  PHE A  89      -2.509  10.482 -21.932  1.00  0.410          H  
ATOM   1253  HD1 PHE A  89      -1.252  12.237 -24.878  1.00  0.410          H  
ATOM   1254  HD2 PHE A  89      -4.185  12.243 -21.767  1.00  0.410          H  
ATOM   1255  HE1 PHE A  89      -2.571  13.863 -26.138  1.00  0.410          H  
ATOM   1256  HE2 PHE A  89      -5.520  13.886 -23.038  1.00  0.410          H  
ATOM   1257  HZ  PHE A  89      -4.713  14.697 -25.226  1.00  0.410          H  
ATOM   1258  N   CYS A  90      -0.928  10.299 -19.569  1.00  0.150          N  
ATOM   1259  CA  CYS A  90      -0.545   9.219 -18.672  1.00  0.120          C  
ATOM   1260  C   CYS A  90      -1.177   7.894 -19.075  1.00  0.140          C  
ATOM   1261  O   CYS A  90      -2.357   7.846 -19.405  1.00  0.210          O  
ATOM   1262  CB  CYS A  90      -0.933   9.549 -17.237  1.00  0.180          C  
ATOM   1263  SG  CYS A  90      -0.503   8.263 -16.083  1.00  0.180          S  
ATOM   1264  H   CYS A  90      -1.769  10.824 -19.372  1.00  0.180          H  
ATOM   1265  HA  CYS A  90       0.539   9.110 -18.718  1.00  0.140          H  
ATOM   1266 1HB  CYS A  90      -0.426  10.461 -16.925  1.00  0.220          H  
ATOM   1267 2HB  CYS A  90      -1.998   9.732 -17.171  1.00  0.220          H  
ATOM   1268  HG  CYS A  90      -0.561   9.040 -14.975  1.00  0.220          H  
ATOM   1269  N   ASP A  91      -0.405   6.804 -18.995  1.00  0.160          N  
ATOM   1270  CA  ASP A  91      -0.910   5.467 -19.338  1.00  0.220          C  
ATOM   1271  C   ASP A  91      -1.680   4.749 -18.227  1.00  0.180          C  
ATOM   1272  O   ASP A  91      -2.206   3.662 -18.447  1.00  0.220          O  
ATOM   1273  CB  ASP A  91       0.237   4.562 -19.787  1.00  0.280          C  
ATOM   1274  CG  ASP A  91       0.802   4.922 -21.166  1.00  0.280          C  
ATOM   1275  OD1 ASP A  91       0.024   5.263 -22.053  1.00  0.280          O  
ATOM   1276  OD2 ASP A  91       2.008   4.873 -21.319  1.00  0.280          O  
ATOM   1277  H   ASP A  91       0.562   6.913 -18.723  1.00  0.190          H  
ATOM   1278  HA  ASP A  91      -1.591   5.584 -20.181  1.00  0.260          H  
ATOM   1279 1HB  ASP A  91       1.042   4.612 -19.054  1.00  0.340          H  
ATOM   1280 2HB  ASP A  91      -0.109   3.527 -19.813  1.00  0.340          H  
ATOM   1281  N   LEU A  92      -1.717   5.328 -17.038  1.00  0.150          N  
ATOM   1282  CA  LEU A  92      -2.461   4.750 -15.921  1.00  0.140          C  
ATOM   1283  C   LEU A  92      -3.777   5.480 -15.689  1.00  0.150          C  
ATOM   1284  O   LEU A  92      -4.787   4.869 -15.339  1.00  0.150          O  
ATOM   1285  CB  LEU A  92      -1.647   4.801 -14.614  1.00  0.200          C  
ATOM   1286  CG  LEU A  92      -0.345   4.001 -14.524  1.00  0.200          C  
ATOM   1287  CD1 LEU A  92       0.336   4.329 -13.194  1.00  0.200          C  
ATOM   1288  CD2 LEU A  92      -0.661   2.511 -14.563  1.00  0.200          C  
ATOM   1289  H   LEU A  92      -1.239   6.208 -16.932  1.00  0.180          H  
ATOM   1290  HA  LEU A  92      -2.703   3.718 -16.163  1.00  0.170          H  
ATOM   1291 1HB  LEU A  92      -1.414   5.839 -14.392  1.00  0.240          H  
ATOM   1292 2HB  LEU A  92      -2.270   4.435 -13.830  1.00  0.240          H  
ATOM   1293  HG  LEU A  92       0.318   4.265 -15.347  1.00  0.240          H  
ATOM   1294 1HD1 LEU A  92       1.253   3.764 -13.112  1.00  0.240          H  
ATOM   1295 2HD1 LEU A  92       0.569   5.381 -13.161  1.00  0.240          H  
ATOM   1296 3HD1 LEU A  92      -0.324   4.074 -12.360  1.00  0.240          H  
ATOM   1297 1HD2 LEU A  92       0.260   1.934 -14.479  1.00  0.240          H  
ATOM   1298 2HD2 LEU A  92      -1.311   2.274 -13.736  1.00  0.240          H  
ATOM   1299 3HD2 LEU A  92      -1.154   2.260 -15.491  1.00  0.240          H  
ATOM   1300  N   LYS A  93      -3.768   6.792 -15.844  1.00  0.160          N  
ATOM   1301  CA  LYS A  93      -4.944   7.589 -15.562  1.00  0.170          C  
ATOM   1302  C   LYS A  93      -6.134   7.169 -16.421  1.00  0.160          C  
ATOM   1303  O   LYS A  93      -6.035   7.093 -17.644  1.00  0.160          O  
ATOM   1304  CB  LYS A  93      -4.608   9.067 -15.766  1.00  0.230          C  
ATOM   1305  CG  LYS A  93      -5.721  10.050 -15.433  1.00  0.230          C  
ATOM   1306  CD  LYS A  93      -5.236  11.488 -15.574  1.00  0.230          C  
ATOM   1307  CE  LYS A  93      -6.347  12.482 -15.248  1.00  0.230          C  
ATOM   1308  NZ  LYS A  93      -5.892  13.897 -15.389  1.00  0.230          N  
ATOM   1309  H   LYS A  93      -2.923   7.252 -16.146  1.00  0.190          H  
ATOM   1310  HA  LYS A  93      -5.216   7.431 -14.522  1.00  0.200          H  
ATOM   1311 1HB  LYS A  93      -3.740   9.324 -15.156  1.00  0.280          H  
ATOM   1312 2HB  LYS A  93      -4.333   9.223 -16.809  1.00  0.280          H  
ATOM   1313 1HG  LYS A  93      -6.559   9.895 -16.115  1.00  0.280          H  
ATOM   1314 2HG  LYS A  93      -6.068   9.895 -14.423  1.00  0.280          H  
ATOM   1315 1HD  LYS A  93      -4.396  11.656 -14.894  1.00  0.280          H  
ATOM   1316 2HD  LYS A  93      -4.894  11.656 -16.595  1.00  0.280          H  
ATOM   1317 1HE  LYS A  93      -7.185  12.312 -15.923  1.00  0.280          H  
ATOM   1318 2HE  LYS A  93      -6.680  12.319 -14.223  1.00  0.280          H  
ATOM   1319 1HZ  LYS A  93      -6.656  14.520 -15.165  1.00  0.280          H  
ATOM   1320 2HZ  LYS A  93      -5.122  14.071 -14.759  1.00  0.280          H  
ATOM   1321 3HZ  LYS A  93      -5.592  14.063 -16.339  1.00  0.280          H  
ATOM   1322  N   GLY A  94      -7.281   6.930 -15.777  1.00  0.150          N  
ATOM   1323  CA  GLY A  94      -8.506   6.541 -16.469  1.00  0.150          C  
ATOM   1324  C   GLY A  94      -8.658   5.027 -16.572  1.00  0.130          C  
ATOM   1325  O   GLY A  94      -9.711   4.534 -16.980  1.00  0.140          O  
ATOM   1326  H   GLY A  94      -7.304   6.973 -14.770  1.00  0.180          H  
ATOM   1327 1HA  GLY A  94      -9.364   6.957 -15.943  1.00  0.180          H  
ATOM   1328 2HA  GLY A  94      -8.505   6.973 -17.468  1.00  0.180          H  
ATOM   1329  N   LYS A  95      -7.605   4.306 -16.201  1.00  0.130          N  
ATOM   1330  CA  LYS A  95      -7.540   2.857 -16.240  1.00  0.120          C  
ATOM   1331  C   LYS A  95      -7.293   2.302 -14.847  1.00  0.110          C  
ATOM   1332  O   LYS A  95      -7.149   3.063 -13.881  1.00  0.130          O  
ATOM   1333  CB  LYS A  95      -6.441   2.421 -17.209  1.00  0.170          C  
ATOM   1334  CG  LYS A  95      -6.711   2.820 -18.651  1.00  0.170          C  
ATOM   1335  CD  LYS A  95      -5.667   2.248 -19.589  1.00  0.170          C  
ATOM   1336  CE  LYS A  95      -5.903   2.668 -21.026  1.00  0.170          C  
ATOM   1337  NZ  LYS A  95      -4.896   2.063 -21.953  1.00  0.170          N  
ATOM   1338  H   LYS A  95      -6.758   4.781 -15.874  1.00  0.160          H  
ATOM   1339  HA  LYS A  95      -8.495   2.462 -16.590  1.00  0.140          H  
ATOM   1340 1HB  LYS A  95      -5.502   2.892 -16.917  1.00  0.210          H  
ATOM   1341 2HB  LYS A  95      -6.283   1.356 -17.159  1.00  0.210          H  
ATOM   1342 1HG  LYS A  95      -7.700   2.462 -18.939  1.00  0.210          H  
ATOM   1343 2HG  LYS A  95      -6.699   3.909 -18.724  1.00  0.210          H  
ATOM   1344 1HD  LYS A  95      -4.673   2.583 -19.275  1.00  0.210          H  
ATOM   1345 2HD  LYS A  95      -5.705   1.162 -19.538  1.00  0.210          H  
ATOM   1346 1HE  LYS A  95      -6.900   2.354 -21.332  1.00  0.210          H  
ATOM   1347 2HE  LYS A  95      -5.836   3.754 -21.092  1.00  0.210          H  
ATOM   1348 1HZ  LYS A  95      -5.082   2.367 -22.900  1.00  0.210          H  
ATOM   1349 2HZ  LYS A  95      -3.961   2.349 -21.685  1.00  0.210          H  
ATOM   1350 3HZ  LYS A  95      -4.958   1.056 -21.904  1.00  0.210          H  
ATOM   1351  N   TYR A  96      -7.298   0.981 -14.734  1.00  0.110          N  
ATOM   1352  CA  TYR A  96      -7.006   0.321 -13.467  1.00  0.110          C  
ATOM   1353  C   TYR A  96      -5.676  -0.379 -13.558  1.00  0.070          C  
ATOM   1354  O   TYR A  96      -5.270  -0.848 -14.627  1.00  0.080          O  
ATOM   1355  CB  TYR A  96      -8.104  -0.660 -13.090  1.00  0.150          C  
ATOM   1356  CG  TYR A  96      -9.333   0.042 -12.852  1.00  0.150          C  
ATOM   1357  CD1 TYR A  96     -10.199   0.211 -13.886  1.00  0.150          C  
ATOM   1358  CD2 TYR A  96      -9.595   0.568 -11.620  1.00  0.150          C  
ATOM   1359  CE1 TYR A  96     -11.358   0.910 -13.696  1.00  0.150          C  
ATOM   1360  CE2 TYR A  96     -10.741   1.272 -11.422  1.00  0.150          C  
ATOM   1361  CZ  TYR A  96     -11.628   1.444 -12.452  1.00  0.150          C  
ATOM   1362  OH  TYR A  96     -12.786   2.153 -12.250  1.00  0.150          O  
ATOM   1363  H   TYR A  96      -7.484   0.434 -15.578  1.00  0.130          H  
ATOM   1364  HA  TYR A  96      -6.926   1.069 -12.681  1.00  0.130          H  
ATOM   1365 1HB  TYR A  96      -8.263  -1.366 -13.879  1.00  0.180          H  
ATOM   1366 2HB  TYR A  96      -7.828  -1.207 -12.187  1.00  0.180          H  
ATOM   1367  HD1 TYR A  96      -9.965  -0.206 -14.862  1.00  0.180          H  
ATOM   1368  HD2 TYR A  96      -8.885   0.435 -10.804  1.00  0.180          H  
ATOM   1369  HE1 TYR A  96     -12.052   1.048 -14.526  1.00  0.180          H  
ATOM   1370  HE2 TYR A  96     -10.950   1.702 -10.453  1.00  0.180          H  
ATOM   1371  HH  TYR A  96     -13.281   2.198 -13.073  1.00  0.180          H  
ATOM   1372  N   VAL A  97      -4.976  -0.439 -12.440  1.00  0.070          N  
ATOM   1373  CA  VAL A  97      -3.688  -1.100 -12.437  1.00  0.070          C  
ATOM   1374  C   VAL A  97      -3.667  -2.252 -11.449  1.00  0.060          C  
ATOM   1375  O   VAL A  97      -4.148  -2.139 -10.314  1.00  0.060          O  
ATOM   1376  CB  VAL A  97      -2.571  -0.063 -12.170  1.00  0.100          C  
ATOM   1377  CG1 VAL A  97      -2.732   0.598 -10.814  1.00  0.100          C  
ATOM   1378  CG2 VAL A  97      -1.212  -0.708 -12.306  1.00  0.100          C  
ATOM   1379  H   VAL A  97      -5.368  -0.025 -11.590  1.00  0.080          H  
ATOM   1380  HA  VAL A  97      -3.512  -1.512 -13.427  1.00  0.080          H  
ATOM   1381  HB  VAL A  97      -2.671   0.715 -12.912  1.00  0.120          H  
ATOM   1382 1HG1 VAL A  97      -1.955   1.342 -10.692  1.00  0.120          H  
ATOM   1383 2HG1 VAL A  97      -3.703   1.072 -10.745  1.00  0.120          H  
ATOM   1384 3HG1 VAL A  97      -2.644  -0.142 -10.027  1.00  0.120          H  
ATOM   1385 1HG2 VAL A  97      -0.448   0.043 -12.164  1.00  0.120          H  
ATOM   1386 2HG2 VAL A  97      -1.082  -1.495 -11.566  1.00  0.120          H  
ATOM   1387 3HG2 VAL A  97      -1.124  -1.135 -13.310  1.00  0.120          H  
ATOM   1388  N   GLN A  98      -3.141  -3.383 -11.910  1.00  0.060          N  
ATOM   1389  CA  GLN A  98      -3.047  -4.564 -11.077  1.00  0.070          C  
ATOM   1390  C   GLN A  98      -1.680  -4.677 -10.446  1.00  0.070          C  
ATOM   1391  O   GLN A  98      -0.659  -4.737 -11.136  1.00  0.100          O  
ATOM   1392  CB  GLN A  98      -3.371  -5.827 -11.875  1.00  0.090          C  
ATOM   1393  CG  GLN A  98      -4.724  -5.792 -12.569  1.00  0.090          C  
ATOM   1394  CD  GLN A  98      -5.836  -5.514 -11.623  1.00  0.090          C  
ATOM   1395  OE1 GLN A  98      -6.829  -4.833 -11.929  1.00  0.090          O  
ATOM   1396  NE2 GLN A  98      -5.731  -5.999 -10.409  1.00  0.090          N  
ATOM   1397  H   GLN A  98      -2.799  -3.401 -12.877  1.00  0.070          H  
ATOM   1398  HA  GLN A  98      -3.742  -4.454 -10.252  1.00  0.080          H  
ATOM   1399 1HB  GLN A  98      -2.617  -5.972 -12.654  1.00  0.110          H  
ATOM   1400 2HB  GLN A  98      -3.334  -6.691 -11.228  1.00  0.110          H  
ATOM   1401 1HG  GLN A  98      -4.710  -5.013 -13.334  1.00  0.110          H  
ATOM   1402 2HG  GLN A  98      -4.900  -6.767 -13.038  1.00  0.110          H  
ATOM   1403 1HE2 GLN A  98      -6.468  -5.786  -9.736  1.00  0.110          H  
ATOM   1404 2HE2 GLN A  98      -4.941  -6.546 -10.137  1.00  0.110          H  
ATOM   1405  N   ILE A  99      -1.670  -4.691  -9.119  1.00  0.060          N  
ATOM   1406  CA  ILE A  99      -0.441  -4.716  -8.353  1.00  0.060          C  
ATOM   1407  C   ILE A  99      -0.413  -5.954  -7.434  1.00  0.070          C  
ATOM   1408  O   ILE A  99      -1.381  -6.190  -6.723  1.00  0.080          O  
ATOM   1409  CB  ILE A  99      -0.329  -3.392  -7.565  1.00  0.080          C  
ATOM   1410  CG1 ILE A  99      -0.348  -2.215  -8.635  1.00  0.080          C  
ATOM   1411  CG2 ILE A  99       0.911  -3.377  -6.648  1.00  0.080          C  
ATOM   1412  CD1 ILE A  99      -0.341  -0.825  -8.115  1.00  0.080          C  
ATOM   1413  H   ILE A  99      -2.570  -4.650  -8.625  1.00  0.070          H  
ATOM   1414  HA  ILE A  99       0.381  -4.722  -9.050  1.00  0.070          H  
ATOM   1415  HB  ILE A  99      -1.218  -3.277  -6.955  1.00  0.100          H  
ATOM   1416 1HG1 ILE A  99       0.468  -2.345  -9.306  1.00  0.100          H  
ATOM   1417 2HG1 ILE A  99      -1.269  -2.292  -9.200  1.00  0.100          H  
ATOM   1418 1HG2 ILE A  99       0.963  -2.445  -6.101  1.00  0.100          H  
ATOM   1419 2HG2 ILE A  99       0.845  -4.201  -5.940  1.00  0.100          H  
ATOM   1420 3HG2 ILE A  99       1.806  -3.491  -7.237  1.00  0.100          H  
ATOM   1421 1HD1 ILE A  99      -0.385  -0.128  -8.950  1.00  0.100          H  
ATOM   1422 2HD1 ILE A  99      -1.193  -0.665  -7.470  1.00  0.100          H  
ATOM   1423 3HD1 ILE A  99       0.562  -0.655  -7.577  1.00  0.100          H  
ATOM   1424  N   PRO A 100       0.642  -6.785  -7.430  1.00  0.080          N  
ATOM   1425  CA  PRO A 100       0.762  -7.978  -6.599  1.00  0.090          C  
ATOM   1426  C   PRO A 100       0.570  -7.635  -5.128  1.00  0.090          C  
ATOM   1427  O   PRO A 100       1.015  -6.573  -4.680  1.00  0.090          O  
ATOM   1428  CB  PRO A 100       2.200  -8.426  -6.873  1.00  0.140          C  
ATOM   1429  CG  PRO A 100       2.507  -7.897  -8.259  1.00  0.140          C  
ATOM   1430  CD  PRO A 100       1.774  -6.584  -8.354  1.00  0.140          C  
ATOM   1431  HA  PRO A 100       0.048  -8.743  -6.927  1.00  0.110          H  
ATOM   1432 1HB  PRO A 100       2.865  -8.046  -6.098  1.00  0.160          H  
ATOM   1433 2HB  PRO A 100       2.259  -9.523  -6.820  1.00  0.160          H  
ATOM   1434 1HG  PRO A 100       3.592  -7.762  -8.373  1.00  0.160          H  
ATOM   1435 2HG  PRO A 100       2.196  -8.621  -9.025  1.00  0.160          H  
ATOM   1436 1HD  PRO A 100       2.398  -5.754  -8.028  1.00  0.160          H  
ATOM   1437 2HD  PRO A 100       1.442  -6.489  -9.399  1.00  0.160          H  
ATOM   1438  N   THR A 101      -0.031  -8.547  -4.361  1.00  0.090          N  
ATOM   1439  CA  THR A 101      -0.283  -8.338  -2.922  1.00  0.090          C  
ATOM   1440  C   THR A 101       0.985  -8.154  -2.091  1.00  0.110          C  
ATOM   1441  O   THR A 101       0.918  -7.738  -0.935  1.00  0.150          O  
ATOM   1442  CB  THR A 101      -1.063  -9.521  -2.308  1.00  0.130          C  
ATOM   1443  OG1 THR A 101      -0.323 -10.735  -2.516  1.00  0.130          O  
ATOM   1444  CG2 THR A 101      -2.436  -9.629  -2.922  1.00  0.130          C  
ATOM   1445  H   THR A 101      -0.355  -9.417  -4.798  1.00  0.110          H  
ATOM   1446  HA  THR A 101      -0.890  -7.437  -2.813  1.00  0.110          H  
ATOM   1447  HB  THR A 101      -1.174  -9.367  -1.236  1.00  0.150          H  
ATOM   1448  HG1 THR A 101       0.410 -10.775  -1.890  1.00  0.150          H  
ATOM   1449 1HG2 THR A 101      -2.969 -10.468  -2.481  1.00  0.150          H  
ATOM   1450 2HG2 THR A 101      -2.973  -8.728  -2.723  1.00  0.150          H  
ATOM   1451 3HG2 THR A 101      -2.361  -9.768  -3.967  1.00  0.150          H  
ATOM   1452  N   THR A 102       2.141  -8.429  -2.687  1.00  0.110          N  
ATOM   1453  CA  THR A 102       3.437  -8.274  -2.047  1.00  0.130          C  
ATOM   1454  C   THR A 102       4.076  -6.935  -2.415  1.00  0.120          C  
ATOM   1455  O   THR A 102       5.079  -6.528  -1.825  1.00  0.130          O  
ATOM   1456  CB  THR A 102       4.381  -9.406  -2.475  1.00  0.170          C  
ATOM   1457  OG1 THR A 102       4.589  -9.341  -3.900  1.00  0.170          O  
ATOM   1458  CG2 THR A 102       3.753 -10.746  -2.127  1.00  0.170          C  
ATOM   1459  H   THR A 102       2.111  -8.785  -3.633  1.00  0.130          H  
ATOM   1460  HA  THR A 102       3.304  -8.307  -0.966  1.00  0.160          H  
ATOM   1461  HB  THR A 102       5.337  -9.297  -1.965  1.00  0.210          H  
ATOM   1462  HG1 THR A 102       5.361  -9.876  -4.131  1.00  0.210          H  
ATOM   1463 1HG2 THR A 102       4.421 -11.550  -2.433  1.00  0.210          H  
ATOM   1464 2HG2 THR A 102       3.590 -10.798  -1.052  1.00  0.210          H  
ATOM   1465 3HG2 THR A 102       2.801 -10.855  -2.643  1.00  0.210          H  
ATOM   1466  N   CYS A 103       3.494  -6.267  -3.417  1.00  0.100          N  
ATOM   1467  CA  CYS A 103       3.963  -4.998  -3.956  1.00  0.100          C  
ATOM   1468  C   CYS A 103       3.026  -3.856  -3.583  1.00  0.090          C  
ATOM   1469  O   CYS A 103       3.449  -2.702  -3.510  1.00  0.090          O  
ATOM   1470  CB  CYS A 103       4.063  -5.082  -5.463  1.00  0.140          C  
ATOM   1471  SG  CYS A 103       5.218  -6.325  -6.039  1.00  0.140          S  
ATOM   1472  H   CYS A 103       2.652  -6.655  -3.826  1.00  0.120          H  
ATOM   1473  HA  CYS A 103       4.952  -4.790  -3.548  1.00  0.120          H  
ATOM   1474 1HB  CYS A 103       3.086  -5.328  -5.856  1.00  0.170          H  
ATOM   1475 2HB  CYS A 103       4.348  -4.123  -5.857  1.00  0.170          H  
ATOM   1476  HG  CYS A 103       4.874  -7.235  -5.118  1.00  0.170          H  
ATOM   1477  N   ALA A 104       1.785  -4.211  -3.233  1.00  0.090          N  
ATOM   1478  CA  ALA A 104       0.671  -3.320  -2.900  1.00  0.090          C  
ATOM   1479  C   ALA A 104       0.995  -2.389  -1.734  1.00  0.090          C  
ATOM   1480  O   ALA A 104       0.296  -1.406  -1.511  1.00  0.090          O  
ATOM   1481  CB  ALA A 104      -0.561  -4.148  -2.597  1.00  0.130          C  
ATOM   1482  H   ALA A 104       1.540  -5.192  -3.356  1.00  0.110          H  
ATOM   1483  HA  ALA A 104       0.463  -2.697  -3.768  1.00  0.110          H  
ATOM   1484 1HB  ALA A 104      -1.397  -3.490  -2.390  1.00  0.150          H  
ATOM   1485 2HB  ALA A 104      -0.802  -4.777  -3.461  1.00  0.150          H  
ATOM   1486 3HB  ALA A 104      -0.379  -4.782  -1.731  1.00  0.150          H  
ATOM   1487  N   ASN A 105       2.042  -2.708  -0.981  1.00  0.090          N  
ATOM   1488  CA  ASN A 105       2.518  -1.897   0.134  1.00  0.100          C  
ATOM   1489  C   ASN A 105       3.001  -0.517  -0.359  1.00  0.090          C  
ATOM   1490  O   ASN A 105       3.067   0.442   0.413  1.00  0.100          O  
ATOM   1491  CB  ASN A 105       3.642  -2.617   0.843  1.00  0.140          C  
ATOM   1492  CG  ASN A 105       3.167  -3.793   1.633  1.00  0.140          C  
ATOM   1493  OD1 ASN A 105       2.001  -3.877   2.035  1.00  0.140          O  
ATOM   1494  ND2 ASN A 105       4.054  -4.723   1.862  1.00  0.140          N  
ATOM   1495  H   ASN A 105       2.540  -3.554  -1.223  1.00  0.110          H  
ATOM   1496  HA  ASN A 105       1.691  -1.731   0.826  1.00  0.120          H  
ATOM   1497 1HB  ASN A 105       4.369  -2.960   0.104  1.00  0.160          H  
ATOM   1498 2HB  ASN A 105       4.153  -1.924   1.509  1.00  0.160          H  
ATOM   1499 1HD2 ASN A 105       3.798  -5.539   2.381  1.00  0.160          H  
ATOM   1500 2HD2 ASN A 105       4.990  -4.625   1.519  1.00  0.160          H  
ATOM   1501  N   ASP A 106       3.369  -0.436  -1.643  1.00  0.090          N  
ATOM   1502  CA  ASP A 106       3.835   0.791  -2.285  1.00  0.090          C  
ATOM   1503  C   ASP A 106       3.407   0.813  -3.753  1.00  0.080          C  
ATOM   1504  O   ASP A 106       4.243   0.592  -4.636  1.00  0.080          O  
ATOM   1505  CB  ASP A 106       5.368   0.877  -2.219  1.00  0.130          C  
ATOM   1506  CG  ASP A 106       5.963   2.199  -2.759  1.00  0.130          C  
ATOM   1507  OD1 ASP A 106       5.210   3.106  -3.109  1.00  0.130          O  
ATOM   1508  OD2 ASP A 106       7.155   2.281  -2.864  1.00  0.130          O  
ATOM   1509  H   ASP A 106       3.298  -1.280  -2.219  1.00  0.110          H  
ATOM   1510  HA  ASP A 106       3.408   1.650  -1.767  1.00  0.110          H  
ATOM   1511 1HB  ASP A 106       5.682   0.758  -1.179  1.00  0.150          H  
ATOM   1512 2HB  ASP A 106       5.798   0.044  -2.779  1.00  0.150          H  
ATOM   1513  N   PRO A 107       2.103   1.037  -4.052  1.00  0.080          N  
ATOM   1514  CA  PRO A 107       1.529   1.006  -5.385  1.00  0.090          C  
ATOM   1515  C   PRO A 107       2.222   1.959  -6.360  1.00  0.070          C  
ATOM   1516  O   PRO A 107       2.332   1.656  -7.551  1.00  0.080          O  
ATOM   1517  CB  PRO A 107       0.080   1.449  -5.127  1.00  0.140          C  
ATOM   1518  CG  PRO A 107      -0.187   1.092  -3.700  1.00  0.140          C  
ATOM   1519  CD  PRO A 107       1.116   1.387  -2.994  1.00  0.140          C  
ATOM   1520  HA  PRO A 107       1.577  -0.027  -5.746  1.00  0.110          H  
ATOM   1521 1HB  PRO A 107      -0.033   2.520  -5.343  1.00  0.160          H  
ATOM   1522 2HB  PRO A 107      -0.598   0.917  -5.792  1.00  0.160          H  
ATOM   1523 1HG  PRO A 107      -1.029   1.671  -3.305  1.00  0.160          H  
ATOM   1524 2HG  PRO A 107      -0.474   0.030  -3.624  1.00  0.160          H  
ATOM   1525 1HD  PRO A 107       1.181   2.461  -2.735  1.00  0.160          H  
ATOM   1526 2HD  PRO A 107       1.178   0.767  -2.120  1.00  0.160          H  
ATOM   1527  N   VAL A 108       2.740   3.081  -5.832  1.00  0.070          N  
ATOM   1528  CA  VAL A 108       3.418   4.067  -6.656  1.00  0.080          C  
ATOM   1529  C   VAL A 108       4.808   3.581  -6.994  1.00  0.080          C  
ATOM   1530  O   VAL A 108       5.224   3.644  -8.152  1.00  0.100          O  
ATOM   1531  CB  VAL A 108       3.488   5.457  -5.974  1.00  0.110          C  
ATOM   1532  CG1 VAL A 108       4.339   6.412  -6.827  1.00  0.110          C  
ATOM   1533  CG2 VAL A 108       2.079   6.040  -5.820  1.00  0.110          C  
ATOM   1534  H   VAL A 108       2.624   3.289  -4.848  1.00  0.080          H  
ATOM   1535  HA  VAL A 108       2.865   4.174  -7.586  1.00  0.100          H  
ATOM   1536  HB  VAL A 108       3.955   5.357  -4.993  1.00  0.130          H  
ATOM   1537 1HG1 VAL A 108       4.386   7.378  -6.356  1.00  0.130          H  
ATOM   1538 2HG1 VAL A 108       5.345   6.028  -6.936  1.00  0.130          H  
ATOM   1539 3HG1 VAL A 108       3.880   6.507  -7.810  1.00  0.130          H  
ATOM   1540 1HG2 VAL A 108       2.135   7.016  -5.344  1.00  0.130          H  
ATOM   1541 2HG2 VAL A 108       1.637   6.152  -6.794  1.00  0.130          H  
ATOM   1542 3HG2 VAL A 108       1.465   5.375  -5.214  1.00  0.130          H  
ATOM   1543  N   GLY A 109       5.566   3.153  -5.984  1.00  0.080          N  
ATOM   1544  CA  GLY A 109       6.905   2.678  -6.259  1.00  0.090          C  
ATOM   1545  C   GLY A 109       6.856   1.519  -7.227  1.00  0.090          C  
ATOM   1546  O   GLY A 109       7.705   1.407  -8.102  1.00  0.130          O  
ATOM   1547  H   GLY A 109       5.222   3.140  -5.014  1.00  0.100          H  
ATOM   1548 1HA  GLY A 109       7.504   3.483  -6.677  1.00  0.110          H  
ATOM   1549 2HA  GLY A 109       7.379   2.365  -5.329  1.00  0.110          H  
ATOM   1550  N   PHE A 110       5.833   0.670  -7.117  1.00  0.080          N  
ATOM   1551  CA  PHE A 110       5.710  -0.457  -8.013  1.00  0.090          C  
ATOM   1552  C   PHE A 110       5.619  -0.010  -9.474  1.00  0.090          C  
ATOM   1553  O   PHE A 110       6.430  -0.444 -10.306  1.00  0.120          O  
ATOM   1554  CB  PHE A 110       4.507  -1.302  -7.617  1.00  0.120          C  
ATOM   1555  CG  PHE A 110       4.251  -2.433  -8.523  1.00  0.120          C  
ATOM   1556  CD1 PHE A 110       5.025  -3.575  -8.484  1.00  0.120          C  
ATOM   1557  CD2 PHE A 110       3.230  -2.376  -9.401  1.00  0.120          C  
ATOM   1558  CE1 PHE A 110       4.774  -4.625  -9.327  1.00  0.120          C  
ATOM   1559  CE2 PHE A 110       2.972  -3.413 -10.217  1.00  0.120          C  
ATOM   1560  CZ  PHE A 110       3.747  -4.542 -10.196  1.00  0.120          C  
ATOM   1561  H   PHE A 110       5.149   0.795  -6.363  1.00  0.100          H  
ATOM   1562  HA  PHE A 110       6.603  -1.071  -7.905  1.00  0.110          H  
ATOM   1563 1HB  PHE A 110       4.645  -1.685  -6.604  1.00  0.150          H  
ATOM   1564 2HB  PHE A 110       3.618  -0.671  -7.598  1.00  0.150          H  
ATOM   1565  HD1 PHE A 110       5.852  -3.641  -7.776  1.00  0.150          H  
ATOM   1566  HD2 PHE A 110       2.603  -1.484  -9.439  1.00  0.150          H  
ATOM   1567  HE1 PHE A 110       5.392  -5.517  -9.289  1.00  0.150          H  
ATOM   1568  HE2 PHE A 110       2.141  -3.346 -10.883  1.00  0.150          H  
ATOM   1569  HZ  PHE A 110       3.529  -5.371 -10.866  1.00  0.150          H  
ATOM   1570  N   THR A 111       4.686   0.906  -9.791  1.00  0.080          N  
ATOM   1571  CA  THR A 111       4.514   1.340 -11.178  1.00  0.090          C  
ATOM   1572  C   THR A 111       5.706   2.164 -11.703  1.00  0.100          C  
ATOM   1573  O   THR A 111       5.969   2.183 -12.908  1.00  0.110          O  
ATOM   1574  CB  THR A 111       3.203   2.142 -11.331  1.00  0.120          C  
ATOM   1575  OG1 THR A 111       3.250   3.264 -10.447  1.00  0.120          O  
ATOM   1576  CG2 THR A 111       1.984   1.259 -10.976  1.00  0.120          C  
ATOM   1577  H   THR A 111       4.048   1.280  -9.073  1.00  0.100          H  
ATOM   1578  HA  THR A 111       4.436   0.448 -11.797  1.00  0.110          H  
ATOM   1579  HB  THR A 111       3.118   2.495 -12.353  1.00  0.150          H  
ATOM   1580  HG1 THR A 111       2.517   3.888 -10.604  1.00  0.150          H  
ATOM   1581 1HG2 THR A 111       1.069   1.845 -11.084  1.00  0.150          H  
ATOM   1582 2HG2 THR A 111       1.950   0.406 -11.641  1.00  0.150          H  
ATOM   1583 3HG2 THR A 111       2.066   0.912  -9.953  1.00  0.150          H  
ATOM   1584  N   LEU A 112       6.481   2.789 -10.809  1.00  0.100          N  
ATOM   1585  CA  LEU A 112       7.679   3.530 -11.224  1.00  0.110          C  
ATOM   1586  C   LEU A 112       8.923   2.655 -11.436  1.00  0.130          C  
ATOM   1587  O   LEU A 112       9.960   3.162 -11.901  1.00  0.210          O  
ATOM   1588  CB  LEU A 112       8.086   4.550 -10.153  1.00  0.150          C  
ATOM   1589  CG  LEU A 112       7.177   5.724  -9.850  1.00  0.150          C  
ATOM   1590  CD1 LEU A 112       7.732   6.400  -8.631  1.00  0.150          C  
ATOM   1591  CD2 LEU A 112       7.142   6.706 -11.026  1.00  0.150          C  
ATOM   1592  H   LEU A 112       6.169   2.830  -9.828  1.00  0.120          H  
ATOM   1593  HA  LEU A 112       7.456   4.030 -12.161  1.00  0.130          H  
ATOM   1594 1HB  LEU A 112       8.214   3.995  -9.220  1.00  0.180          H  
ATOM   1595 2HB  LEU A 112       9.043   4.959 -10.433  1.00  0.180          H  
ATOM   1596  HG  LEU A 112       6.169   5.371  -9.635  1.00  0.180          H  
ATOM   1597 1HD1 LEU A 112       7.110   7.215  -8.362  1.00  0.180          H  
ATOM   1598 2HD1 LEU A 112       7.740   5.680  -7.827  1.00  0.180          H  
ATOM   1599 3HD1 LEU A 112       8.746   6.754  -8.818  1.00  0.180          H  
ATOM   1600 1HD2 LEU A 112       6.510   7.544 -10.777  1.00  0.180          H  
ATOM   1601 2HD2 LEU A 112       8.144   7.062 -11.233  1.00  0.180          H  
ATOM   1602 3HD2 LEU A 112       6.745   6.212 -11.909  1.00  0.180          H  
ATOM   1603  N   LYS A 113       8.863   1.380 -11.045  1.00  0.140          N  
ATOM   1604  CA  LYS A 113      10.025   0.499 -11.125  1.00  0.140          C  
ATOM   1605  C   LYS A 113       9.849  -0.581 -12.168  1.00  0.150          C  
ATOM   1606  O   LYS A 113      10.775  -0.896 -12.917  1.00  0.170          O  
ATOM   1607  CB  LYS A 113      10.290  -0.159  -9.766  1.00  0.200          C  
ATOM   1608  CG  LYS A 113      10.768   0.792  -8.676  1.00  0.200          C  
ATOM   1609  CD  LYS A 113      10.942   0.078  -7.336  1.00  0.200          C  
ATOM   1610  CE  LYS A 113      11.373   1.058  -6.243  1.00  0.200          C  
ATOM   1611  NZ  LYS A 113      11.512   0.394  -4.907  1.00  0.200          N  
ATOM   1612  H   LYS A 113       7.968   0.995 -10.728  1.00  0.170          H  
ATOM   1613  HA  LYS A 113      10.892   1.089 -11.405  1.00  0.170          H  
ATOM   1614 1HB  LYS A 113       9.361  -0.614  -9.410  1.00  0.240          H  
ATOM   1615 2HB  LYS A 113      11.022  -0.955  -9.881  1.00  0.240          H  
ATOM   1616 1HG  LYS A 113      11.732   1.197  -8.973  1.00  0.240          H  
ATOM   1617 2HG  LYS A 113      10.071   1.614  -8.569  1.00  0.240          H  
ATOM   1618 1HD  LYS A 113       9.991  -0.375  -7.050  1.00  0.240          H  
ATOM   1619 2HD  LYS A 113      11.690  -0.707  -7.430  1.00  0.240          H  
ATOM   1620 1HE  LYS A 113      12.328   1.503  -6.519  1.00  0.240          H  
ATOM   1621 2HE  LYS A 113      10.623   1.850  -6.167  1.00  0.240          H  
ATOM   1622 1HZ  LYS A 113      11.792   1.081  -4.217  1.00  0.240          H  
ATOM   1623 2HZ  LYS A 113      10.624  -0.010  -4.636  1.00  0.240          H  
ATOM   1624 3HZ  LYS A 113      12.211  -0.334  -4.959  1.00  0.240          H  
ATOM   1625  N   ASN A 114       8.663  -1.157 -12.205  1.00  0.140          N  
ATOM   1626  CA  ASN A 114       8.372  -2.246 -13.099  1.00  0.150          C  
ATOM   1627  C   ASN A 114       7.771  -1.720 -14.383  1.00  0.160          C  
ATOM   1628  O   ASN A 114       7.167  -0.652 -14.404  1.00  0.200          O  
ATOM   1629  CB  ASN A 114       7.462  -3.201 -12.376  1.00  0.210          C  
ATOM   1630  CG  ASN A 114       8.171  -3.774 -11.177  1.00  0.210          C  
ATOM   1631  OD1 ASN A 114       9.103  -4.586 -11.266  1.00  0.210          O  
ATOM   1632  ND2 ASN A 114       7.773  -3.329 -10.033  1.00  0.210          N  
ATOM   1633  H   ASN A 114       7.939  -0.851 -11.554  1.00  0.170          H  
ATOM   1634  HA  ASN A 114       9.301  -2.757 -13.355  1.00  0.180          H  
ATOM   1635 1HB  ASN A 114       6.559  -2.678 -12.044  1.00  0.250          H  
ATOM   1636 2HB  ASN A 114       7.158  -4.010 -13.040  1.00  0.250          H  
ATOM   1637 1HD2 ASN A 114       8.204  -3.636  -9.183  1.00  0.250          H  
ATOM   1638 2HD2 ASN A 114       7.030  -2.647  -9.999  1.00  0.250          H  
ATOM   1639  N   THR A 115       7.909  -2.474 -15.455  1.00  0.150          N  
ATOM   1640  CA  THR A 115       7.293  -2.097 -16.715  1.00  0.160          C  
ATOM   1641  C   THR A 115       6.463  -3.249 -17.266  1.00  0.130          C  
ATOM   1642  O   THR A 115       6.590  -4.393 -16.803  1.00  0.140          O  
ATOM   1643  CB  THR A 115       8.359  -1.595 -17.694  1.00  0.220          C  
ATOM   1644  OG1 THR A 115       9.311  -2.617 -17.900  1.00  0.220          O  
ATOM   1645  CG2 THR A 115       9.060  -0.370 -17.151  1.00  0.220          C  
ATOM   1646  H   THR A 115       8.446  -3.328 -15.407  1.00  0.180          H  
ATOM   1647  HA  THR A 115       6.607  -1.265 -16.541  1.00  0.190          H  
ATOM   1648  HB  THR A 115       7.881  -1.342 -18.640  1.00  0.260          H  
ATOM   1649  HG1 THR A 115       9.877  -2.374 -18.640  1.00  0.260          H  
ATOM   1650 1HG2 THR A 115       9.803  -0.034 -17.870  1.00  0.260          H  
ATOM   1651 2HG2 THR A 115       8.325   0.420 -16.988  1.00  0.260          H  
ATOM   1652 3HG2 THR A 115       9.553  -0.602 -16.212  1.00  0.260          H  
ATOM   1653  N   VAL A 116       5.583  -2.919 -18.201  1.00  0.140          N  
ATOM   1654  CA  VAL A 116       4.650  -3.872 -18.790  1.00  0.130          C  
ATOM   1655  C   VAL A 116       5.068  -4.470 -20.124  1.00  0.160          C  
ATOM   1656  O   VAL A 116       5.526  -3.794 -21.039  1.00  0.200          O  
ATOM   1657  CB  VAL A 116       3.260  -3.213 -18.918  1.00  0.190          C  
ATOM   1658  CG1 VAL A 116       2.229  -4.178 -19.557  1.00  0.190          C  
ATOM   1659  CG2 VAL A 116       2.834  -2.781 -17.550  1.00  0.190          C  
ATOM   1660  H   VAL A 116       5.537  -1.931 -18.474  1.00  0.170          H  
ATOM   1661  HA  VAL A 116       4.543  -4.698 -18.092  1.00  0.160          H  
ATOM   1662  HB  VAL A 116       3.324  -2.344 -19.567  1.00  0.220          H  
ATOM   1663 1HG1 VAL A 116       1.264  -3.678 -19.624  1.00  0.220          H  
ATOM   1664 2HG1 VAL A 116       2.539  -4.469 -20.559  1.00  0.220          H  
ATOM   1665 3HG1 VAL A 116       2.129  -5.069 -18.937  1.00  0.220          H  
ATOM   1666 1HG2 VAL A 116       1.863  -2.299 -17.602  1.00  0.220          H  
ATOM   1667 2HG2 VAL A 116       2.790  -3.647 -16.914  1.00  0.220          H  
ATOM   1668 3HG2 VAL A 116       3.555  -2.077 -17.151  1.00  0.220          H  
ATOM   1669  N   CYS A 117       4.905  -5.767 -20.213  1.00  0.220          N  
ATOM   1670  CA  CYS A 117       5.178  -6.574 -21.388  1.00  0.350          C  
ATOM   1671  C   CYS A 117       4.341  -6.098 -22.572  1.00  0.390          C  
ATOM   1672  O   CYS A 117       3.117  -6.238 -22.562  1.00  0.500          O  
ATOM   1673  CB  CYS A 117       4.806  -8.002 -21.015  1.00  0.440          C  
ATOM   1674  SG  CYS A 117       4.983  -9.269 -22.249  1.00  0.440          S  
ATOM   1675  H   CYS A 117       4.509  -6.239 -19.403  1.00  0.260          H  
ATOM   1676  HA  CYS A 117       6.240  -6.503 -21.631  1.00  0.420          H  
ATOM   1677 1HB  CYS A 117       5.393  -8.288 -20.151  1.00  0.530          H  
ATOM   1678 2HB  CYS A 117       3.769  -8.008 -20.693  1.00  0.530          H  
ATOM   1679  N   THR A 118       4.948  -5.664 -23.690  1.00  0.380          N  
ATOM   1680  CA  THR A 118       4.074  -5.146 -24.760  1.00  0.430          C  
ATOM   1681  C   THR A 118       3.579  -6.264 -25.664  1.00  0.480          C  
ATOM   1682  O   THR A 118       2.850  -6.039 -26.628  1.00  0.570          O  
ATOM   1683  CB  THR A 118       4.756  -4.067 -25.620  1.00  0.580          C  
ATOM   1684  OG1 THR A 118       5.855  -4.631 -26.329  1.00  0.580          O  
ATOM   1685  CG2 THR A 118       5.265  -2.943 -24.699  1.00  0.580          C  
ATOM   1686  H   THR A 118       5.969  -5.561 -23.775  1.00  0.460          H  
ATOM   1687  HA  THR A 118       3.202  -4.686 -24.296  1.00  0.520          H  
ATOM   1688  HB  THR A 118       4.044  -3.656 -26.334  1.00  0.700          H  
ATOM   1689  HG1 THR A 118       5.511  -5.164 -27.057  1.00  0.700          H  
ATOM   1690 1HG2 THR A 118       5.756  -2.172 -25.291  1.00  0.700          H  
ATOM   1691 2HG2 THR A 118       4.429  -2.506 -24.156  1.00  0.700          H  
ATOM   1692 3HG2 THR A 118       5.962  -3.349 -23.997  1.00  0.700          H  
ATOM   1693  N   VAL A 119       4.004  -7.464 -25.342  1.00  0.510          N  
ATOM   1694  CA  VAL A 119       3.664  -8.681 -26.045  1.00  0.660          C  
ATOM   1695  C   VAL A 119       2.480  -9.384 -25.375  1.00  0.550          C  
ATOM   1696  O   VAL A 119       1.625  -9.965 -26.038  1.00  0.900          O  
ATOM   1697  CB  VAL A 119       4.900  -9.607 -26.092  1.00  0.860          C  
ATOM   1698  CG1 VAL A 119       4.550 -10.942 -26.735  1.00  0.860          C  
ATOM   1699  CG2 VAL A 119       6.023  -8.891 -26.857  1.00  0.860          C  
ATOM   1700  H   VAL A 119       4.603  -7.503 -24.529  1.00  0.610          H  
ATOM   1701  HA  VAL A 119       3.382  -8.424 -27.066  1.00  0.790          H  
ATOM   1702  HB  VAL A 119       5.232  -9.819 -25.087  1.00  1.040          H  
ATOM   1703 1HG1 VAL A 119       5.434 -11.577 -26.751  1.00  1.040          H  
ATOM   1704 2HG1 VAL A 119       3.766 -11.443 -26.167  1.00  1.040          H  
ATOM   1705 3HG1 VAL A 119       4.204 -10.774 -27.755  1.00  1.040          H  
ATOM   1706 1HG2 VAL A 119       6.907  -9.527 -26.886  1.00  1.040          H  
ATOM   1707 2HG2 VAL A 119       5.692  -8.682 -27.874  1.00  1.040          H  
ATOM   1708 3HG2 VAL A 119       6.271  -7.952 -26.359  1.00  1.040          H  
ATOM   1709  N   CYS A 120       2.507  -9.431 -24.061  1.00  0.380          N  
ATOM   1710  CA  CYS A 120       1.533 -10.148 -23.274  1.00  0.370          C  
ATOM   1711  C   CYS A 120       0.627  -9.326 -22.330  1.00  0.250          C  
ATOM   1712  O   CYS A 120      -0.340  -9.868 -21.796  1.00  0.300          O  
ATOM   1713  CB  CYS A 120       2.294 -11.247 -22.546  1.00  0.520          C  
ATOM   1714  SG  CYS A 120       3.564 -10.708 -21.347  1.00  0.520          S  
ATOM   1715  H   CYS A 120       3.237  -8.931 -23.592  1.00  0.460          H  
ATOM   1716  HA  CYS A 120       0.871 -10.653 -23.977  1.00  0.440          H  
ATOM   1717 1HB  CYS A 120       1.580 -11.873 -22.010  1.00  0.630          H  
ATOM   1718 2HB  CYS A 120       2.786 -11.884 -23.284  1.00  0.630          H  
ATOM   1719  N   GLY A 121       0.927  -8.041 -22.088  1.00  0.200          N  
ATOM   1720  CA  GLY A 121       0.109  -7.187 -21.220  1.00  0.180          C  
ATOM   1721  C   GLY A 121       0.338  -7.347 -19.718  1.00  0.140          C  
ATOM   1722  O   GLY A 121      -0.299  -6.657 -18.918  1.00  0.140          O  
ATOM   1723  H   GLY A 121       1.723  -7.580 -22.526  1.00  0.240          H  
ATOM   1724 1HA  GLY A 121       0.303  -6.149 -21.494  1.00  0.220          H  
ATOM   1725 2HA  GLY A 121      -0.941  -7.370 -21.440  1.00  0.220          H  
ATOM   1726  N   MET A 122       1.237  -8.232 -19.341  1.00  0.140          N  
ATOM   1727  CA  MET A 122       1.539  -8.550 -17.952  1.00  0.120          C  
ATOM   1728  C   MET A 122       2.730  -7.759 -17.456  1.00  0.120          C  
ATOM   1729  O   MET A 122       3.520  -7.250 -18.246  1.00  0.120          O  
ATOM   1730  CB  MET A 122       1.881 -10.023 -17.829  1.00  0.180          C  
ATOM   1731  CG  MET A 122       0.852 -11.001 -18.398  1.00  0.180          C  
ATOM   1732  SD  MET A 122      -0.760 -10.943 -17.602  1.00  0.180          S  
ATOM   1733  CE  MET A 122      -0.468 -11.658 -15.992  1.00  0.180          C  
ATOM   1734  H   MET A 122       1.718  -8.734 -20.078  1.00  0.170          H  
ATOM   1735  HA  MET A 122       0.678  -8.308 -17.330  1.00  0.140          H  
ATOM   1736 1HB  MET A 122       2.808 -10.187 -18.353  1.00  0.210          H  
ATOM   1737 2HB  MET A 122       2.057 -10.266 -16.788  1.00  0.210          H  
ATOM   1738 1HG  MET A 122       0.712 -10.794 -19.460  1.00  0.210          H  
ATOM   1739 2HG  MET A 122       1.242 -12.018 -18.308  1.00  0.210          H  
ATOM   1740 1HE  MET A 122      -1.406 -11.691 -15.441  1.00  0.210          H  
ATOM   1741 2HE  MET A 122      -0.081 -12.673 -16.108  1.00  0.210          H  
ATOM   1742 3HE  MET A 122       0.244 -11.052 -15.445  1.00  0.210          H  
ATOM   1743  N   TRP A 123       2.911  -7.665 -16.147  1.00  0.140          N  
ATOM   1744  CA  TRP A 123       4.119  -6.994 -15.679  1.00  0.150          C  
ATOM   1745  C   TRP A 123       5.315  -7.927 -15.858  1.00  0.140          C  
ATOM   1746  O   TRP A 123       5.232  -9.139 -15.552  1.00  0.160          O  
ATOM   1747  CB  TRP A 123       4.037  -6.630 -14.209  1.00  0.210          C  
ATOM   1748  CG  TRP A 123       3.107  -5.597 -13.849  1.00  0.210          C  
ATOM   1749  CD1 TRP A 123       1.889  -5.787 -13.300  1.00  0.210          C  
ATOM   1750  CD2 TRP A 123       3.288  -4.179 -13.945  1.00  0.210          C  
ATOM   1751  NE1 TRP A 123       1.301  -4.604 -13.059  1.00  0.210          N  
ATOM   1752  CE2 TRP A 123       2.140  -3.597 -13.457  1.00  0.210          C  
ATOM   1753  CE3 TRP A 123       4.315  -3.376 -14.387  1.00  0.210          C  
ATOM   1754  CZ2 TRP A 123       1.976  -2.233 -13.407  1.00  0.210          C  
ATOM   1755  CZ3 TRP A 123       4.146  -2.004 -14.333  1.00  0.210          C  
ATOM   1756  CH2 TRP A 123       3.007  -1.452 -13.859  1.00  0.210          C  
ATOM   1757  H   TRP A 123       2.243  -8.058 -15.498  1.00  0.170          H  
ATOM   1758  HA  TRP A 123       4.282  -6.089 -16.261  1.00  0.180          H  
ATOM   1759 1HB  TRP A 123       3.763  -7.489 -13.663  1.00  0.250          H  
ATOM   1760 2HB  TRP A 123       5.020  -6.313 -13.874  1.00  0.250          H  
ATOM   1761  HD1 TRP A 123       1.446  -6.754 -13.068  1.00  0.250          H  
ATOM   1762  HE1 TRP A 123       0.365  -4.503 -12.613  1.00  0.250          H  
ATOM   1763  HE3 TRP A 123       5.231  -3.812 -14.769  1.00  0.250          H  
ATOM   1764  HZ2 TRP A 123       1.087  -1.786 -13.025  1.00  0.250          H  
ATOM   1765  HZ3 TRP A 123       4.944  -1.371 -14.684  1.00  0.250          H  
ATOM   1766  HH2 TRP A 123       2.914  -0.367 -13.834  1.00  0.250          H  
ATOM   1767  N   LYS A 124       6.433  -7.381 -16.332  1.00  0.150          N  
ATOM   1768  CA  LYS A 124       7.619  -8.209 -16.464  1.00  0.180          C  
ATOM   1769  C   LYS A 124       8.057  -8.635 -15.089  1.00  0.190          C  
ATOM   1770  O   LYS A 124       8.168  -7.809 -14.193  1.00  0.210          O  
ATOM   1771  CB  LYS A 124       8.729  -7.488 -17.208  1.00  0.240          C  
ATOM   1772  CG  LYS A 124       9.967  -8.360 -17.571  1.00  0.240          C  
ATOM   1773  CD  LYS A 124      11.100  -8.295 -16.536  1.00  0.240          C  
ATOM   1774  CE  LYS A 124      12.299  -9.127 -16.998  1.00  0.240          C  
ATOM   1775  NZ  LYS A 124      13.413  -9.120 -16.000  1.00  0.240          N  
ATOM   1776  H   LYS A 124       6.456  -6.384 -16.581  1.00  0.180          H  
ATOM   1777  HA  LYS A 124       7.379  -9.090 -17.029  1.00  0.220          H  
ATOM   1778 1HB  LYS A 124       8.305  -7.128 -18.135  1.00  0.290          H  
ATOM   1779 2HB  LYS A 124       9.059  -6.620 -16.635  1.00  0.290          H  
ATOM   1780 1HG  LYS A 124       9.655  -9.398 -17.713  1.00  0.290          H  
ATOM   1781 2HG  LYS A 124      10.379  -8.012 -18.486  1.00  0.290          H  
ATOM   1782 1HD  LYS A 124      11.413  -7.259 -16.413  1.00  0.290          H  
ATOM   1783 2HD  LYS A 124      10.781  -8.670 -15.573  1.00  0.290          H  
ATOM   1784 1HE  LYS A 124      11.974 -10.155 -17.158  1.00  0.290          H  
ATOM   1785 2HE  LYS A 124      12.668  -8.723 -17.942  1.00  0.290          H  
ATOM   1786 1HZ  LYS A 124      14.180  -9.682 -16.347  1.00  0.290          H  
ATOM   1787 2HZ  LYS A 124      13.732  -8.172 -15.853  1.00  0.290          H  
ATOM   1788 3HZ  LYS A 124      13.088  -9.504 -15.124  1.00  0.290          H  
ATOM   1789  N   GLY A 125       8.318  -9.924 -14.923  1.00  0.250          N  
ATOM   1790  CA  GLY A 125       8.761 -10.470 -13.651  1.00  0.290          C  
ATOM   1791  C   GLY A 125       7.621 -10.896 -12.718  1.00  0.230          C  
ATOM   1792  O   GLY A 125       7.880 -11.518 -11.689  1.00  0.260          O  
ATOM   1793  H   GLY A 125       8.219 -10.551 -15.708  1.00  0.300          H  
ATOM   1794 1HA  GLY A 125       9.410 -11.325 -13.838  1.00  0.350          H  
ATOM   1795 2HA  GLY A 125       9.370  -9.724 -13.142  1.00  0.350          H  
ATOM   1796  N   TYR A 126       6.361 -10.583 -13.067  1.00  0.210          N  
ATOM   1797  CA  TYR A 126       5.251 -10.931 -12.180  1.00  0.270          C  
ATOM   1798  C   TYR A 126       4.153 -11.765 -12.838  1.00  0.470          C  
ATOM   1799  O   TYR A 126       3.220 -12.185 -12.161  1.00  1.310          O  
ATOM   1800  CB  TYR A 126       4.633  -9.661 -11.609  1.00  0.350          C  
ATOM   1801  CG  TYR A 126       5.646  -8.813 -10.920  1.00  0.350          C  
ATOM   1802  CD1 TYR A 126       6.308  -7.909 -11.676  1.00  0.350          C  
ATOM   1803  CD2 TYR A 126       5.936  -8.939  -9.571  1.00  0.350          C  
ATOM   1804  CE1 TYR A 126       7.260  -7.139 -11.159  1.00  0.350          C  
ATOM   1805  CE2 TYR A 126       6.920  -8.133  -9.016  1.00  0.350          C  
ATOM   1806  CZ  TYR A 126       7.591  -7.233  -9.824  1.00  0.350          C  
ATOM   1807  OH  TYR A 126       8.601  -6.432  -9.317  1.00  0.350          O  
ATOM   1808  H   TYR A 126       6.174 -10.069 -13.927  1.00  0.250          H  
ATOM   1809  HA  TYR A 126       5.646 -11.521 -11.354  1.00  0.320          H  
ATOM   1810 1HB  TYR A 126       4.185  -9.109 -12.391  1.00  0.420          H  
ATOM   1811 2HB  TYR A 126       3.854  -9.918 -10.894  1.00  0.420          H  
ATOM   1812  HD1 TYR A 126       6.087  -7.831 -12.725  1.00  0.420          H  
ATOM   1813  HD2 TYR A 126       5.406  -9.666  -8.956  1.00  0.420          H  
ATOM   1814  HE1 TYR A 126       7.771  -6.461 -11.817  1.00  0.420          H  
ATOM   1815  HE2 TYR A 126       7.172  -8.219  -7.960  1.00  0.420          H  
ATOM   1816  HH  TYR A 126       8.952  -5.859 -10.034  1.00  0.420          H  
ATOM   1817  N   GLY A 127       4.213 -12.005 -14.145  1.00  0.420          N  
ATOM   1818  CA  GLY A 127       3.147 -12.767 -14.777  1.00  0.340          C  
ATOM   1819  C   GLY A 127       3.461 -12.919 -16.239  1.00  0.270          C  
ATOM   1820  O   GLY A 127       2.865 -13.725 -16.949  1.00  0.410          O  
ATOM   1821  H   GLY A 127       4.971 -11.669 -14.729  1.00  0.500          H  
ATOM   1822 1HA  GLY A 127       3.064 -13.747 -14.307  1.00  0.410          H  
ATOM   1823 2HA  GLY A 127       2.199 -12.253 -14.645  1.00  0.410          H  
ATOM   1824  N   CYS A 128       4.456 -12.169 -16.662  1.00  0.270          N  
ATOM   1825  CA  CYS A 128       4.955 -12.191 -18.029  1.00  0.350          C  
ATOM   1826  C   CYS A 128       5.551 -13.566 -18.349  1.00  0.630          C  
ATOM   1827  O   CYS A 128       6.443 -14.038 -17.645  1.00  0.860          O  
ATOM   1828  CB  CYS A 128       6.008 -11.091 -18.146  1.00  0.460          C  
ATOM   1829  SG  CYS A 128       6.659 -10.722 -19.756  1.00  0.460          S  
ATOM   1830  H   CYS A 128       4.829 -11.474 -16.018  1.00  0.320          H  
ATOM   1831  HA  CYS A 128       4.133 -11.992 -18.714  1.00  0.420          H  
ATOM   1832 1HB  CYS A 128       5.569 -10.174 -17.768  1.00  0.550          H  
ATOM   1833 2HB  CYS A 128       6.846 -11.340 -17.501  1.00  0.550          H  
ATOM   1834  N   SER A 129       5.064 -14.218 -19.418  1.00  0.820          N  
ATOM   1835  CA  SER A 129       5.505 -15.565 -19.852  1.00  1.110          C  
ATOM   1836  C   SER A 129       6.631 -15.478 -20.872  1.00  0.920          C  
ATOM   1837  O   SER A 129       7.146 -16.460 -21.418  1.00  1.100          O  
ATOM   1838  CB  SER A 129       4.337 -16.316 -20.455  1.00  1.440          C  
ATOM   1839  OG  SER A 129       3.899 -15.695 -21.637  1.00  1.440          O  
ATOM   1840  H   SER A 129       4.324 -13.777 -19.951  1.00  0.980          H  
ATOM   1841  HA  SER A 129       5.869 -16.108 -18.979  1.00  1.330          H  
ATOM   1842 1HB  SER A 129       4.634 -17.343 -20.667  1.00  1.730          H  
ATOM   1843 2HB  SER A 129       3.520 -16.352 -19.734  1.00  1.730          H  
ATOM   1844  HG  SER A 129       3.161 -16.226 -21.956  1.00  1.730          H  
ATOM   1845  N   CYS A 130       6.985 -14.267 -21.120  1.00  0.720          N  
ATOM   1846  CA  CYS A 130       7.925 -13.801 -22.085  1.00  0.820          C  
ATOM   1847  C   CYS A 130       9.399 -14.138 -21.865  1.00  0.880          C  
ATOM   1848  O   CYS A 130      10.206 -13.264 -21.552  1.00  1.170          O  
ATOM   1849  CB  CYS A 130       7.784 -12.334 -22.005  1.00  1.110          C  
ATOM   1850  SG  CYS A 130       8.266 -11.807 -20.303  1.00  1.110          S  
ATOM   1851  H   CYS A 130       6.514 -13.559 -20.575  1.00  0.860          H  
ATOM   1852  HA  CYS A 130       7.613 -14.175 -23.061  1.00  0.980          H  
ATOM   1853 1HB  CYS A 130       8.374 -11.866 -22.752  1.00  1.330          H  
ATOM   1854 2HB  CYS A 130       6.744 -12.052 -22.178  1.00  1.330          H  
ATOM   1855  N   ASP A 131       9.805 -15.377 -22.095  1.00  1.110          N  
ATOM   1856  CA  ASP A 131      11.212 -15.741 -21.875  1.00  1.430          C  
ATOM   1857  C   ASP A 131      12.144 -15.034 -22.871  1.00  1.320          C  
ATOM   1858  O   ASP A 131      13.357 -14.959 -22.685  1.00  1.850          O  
ATOM   1859  CB  ASP A 131      11.377 -17.250 -22.005  1.00  1.870          C  
ATOM   1860  CG  ASP A 131      10.945 -17.720 -23.366  1.00  1.870          C  
ATOM   1861  OD1 ASP A 131       9.862 -17.342 -23.765  1.00  1.870          O  
ATOM   1862  OD2 ASP A 131      11.691 -18.418 -24.024  1.00  1.870          O  
ATOM   1863  H   ASP A 131       9.123 -16.099 -22.382  1.00  1.330          H  
ATOM   1864  HA  ASP A 131      11.492 -15.439 -20.865  1.00  1.720          H  
ATOM   1865 1HB  ASP A 131      12.420 -17.523 -21.844  1.00  2.250          H  
ATOM   1866 2HB  ASP A 131      10.776 -17.753 -21.246  1.00  2.250          H  
ATOM   1867  N   GLN A 132      11.540 -14.550 -23.947  1.00  1.210          N  
ATOM   1868  CA  GLN A 132      12.156 -13.861 -25.078  1.00  1.510          C  
ATOM   1869  C   GLN A 132      11.992 -12.339 -25.065  1.00  1.970          C  
ATOM   1870  O   GLN A 132      12.267 -11.679 -26.073  1.00  2.450          O  
ATOM   1871  CB  GLN A 132      11.561 -14.391 -26.389  1.00  1.990          C  
ATOM   1872  CG  GLN A 132      11.792 -15.848 -26.627  1.00  1.990          C  
ATOM   1873  CD  GLN A 132      13.248 -16.192 -26.663  1.00  1.990          C  
ATOM   1874  OE1 GLN A 132      14.061 -15.551 -27.371  1.00  1.990          O  
ATOM   1875  NE2 GLN A 132      13.611 -17.199 -25.879  1.00  1.990          N  
ATOM   1876  H   GLN A 132      10.537 -14.682 -23.969  1.00  1.450          H  
ATOM   1877  HA  GLN A 132      13.224 -14.075 -25.056  1.00  1.810          H  
ATOM   1878 1HB  GLN A 132      10.484 -14.235 -26.373  1.00  2.390          H  
ATOM   1879 2HB  GLN A 132      11.950 -13.843 -27.232  1.00  2.390          H  
ATOM   1880 1HG  GLN A 132      11.328 -16.418 -25.830  1.00  2.390          H  
ATOM   1881 2HG  GLN A 132      11.352 -16.124 -27.583  1.00  2.390          H  
ATOM   1882 1HE2 GLN A 132      14.563 -17.487 -25.832  1.00  2.390          H  
ATOM   1883 2HE2 GLN A 132      12.905 -17.684 -25.293  1.00  2.390          H  
ATOM   1884  N   LEU A 133      11.501 -11.767 -23.976  1.00  2.370          N  
ATOM   1885  CA  LEU A 133      11.260 -10.327 -23.978  1.00  3.180          C  
ATOM   1886  C   LEU A 133      12.565  -9.549 -24.132  1.00  3.380          C  
ATOM   1887  O   LEU A 133      13.586  -9.892 -23.535  1.00  3.770          O  
ATOM   1888  CB  LEU A 133      10.600  -9.896 -22.668  1.00  4.130          C  
ATOM   1889  CG  LEU A 133       9.805  -8.551 -22.639  1.00  4.130          C  
ATOM   1890  CD1 LEU A 133       8.532  -8.639 -23.496  1.00  4.130          C  
ATOM   1891  CD2 LEU A 133       9.411  -8.290 -21.246  1.00  4.130          C  
ATOM   1892  H   LEU A 133      11.290 -12.332 -23.143  1.00  2.840          H  
ATOM   1893  HA  LEU A 133      10.618 -10.091 -24.821  1.00  3.820          H  
ATOM   1894 1HB  LEU A 133      10.005 -10.662 -22.310  1.00  4.950          H  
ATOM   1895 2HB  LEU A 133      11.405  -9.775 -21.946  1.00  4.950          H  
ATOM   1896  HG  LEU A 133      10.424  -7.734 -23.019  1.00  4.950          H  
ATOM   1897 1HD1 LEU A 133       7.994  -7.687 -23.429  1.00  4.950          H  
ATOM   1898 2HD1 LEU A 133       8.774  -8.830 -24.533  1.00  4.950          H  
ATOM   1899 3HD1 LEU A 133       7.897  -9.439 -23.121  1.00  4.950          H  
ATOM   1900 1HD2 LEU A 133       8.851  -7.384 -21.200  1.00  4.950          H  
ATOM   1901 2HD2 LEU A 133       8.802  -9.084 -20.880  1.00  4.950          H  
ATOM   1902 3HD2 LEU A 133      10.308  -8.214 -20.658  1.00  4.950          H  
ATOM   1903  N   ARG A 134      12.526  -8.483 -24.915  1.00  3.700          N  
ATOM   1904  CA  ARG A 134      13.679  -7.611 -25.075  1.00  4.450          C  
ATOM   1905  C   ARG A 134      13.424  -6.353 -24.236  1.00  4.850          C  
ATOM   1906  O   ARG A 134      12.297  -5.861 -24.215  1.00  5.270          O  
ATOM   1907  CB  ARG A 134      13.892  -7.336 -26.568  1.00  5.930          C  
ATOM   1908  CG  ARG A 134      14.840  -8.316 -27.318  1.00  5.930          C  
ATOM   1909  CD  ARG A 134      14.332  -9.721 -27.447  1.00  5.930          C  
ATOM   1910  NE  ARG A 134      15.214 -10.520 -28.332  1.00  5.930          N  
ATOM   1911  CZ  ARG A 134      15.152 -11.866 -28.524  1.00  5.930          C  
ATOM   1912  NH1 ARG A 134      14.250 -12.590 -27.905  1.00  5.930          N  
ATOM   1913  NH2 ARG A 134      16.020 -12.453 -29.341  1.00  5.930          N  
ATOM   1914  H   ARG A 134      11.673  -8.267 -25.412  1.00  4.440          H  
ATOM   1915  HA  ARG A 134      14.568  -8.110 -24.685  1.00  5.340          H  
ATOM   1916 1HB  ARG A 134      12.927  -7.374 -27.073  1.00  7.120          H  
ATOM   1917 2HB  ARG A 134      14.278  -6.374 -26.732  1.00  7.120          H  
ATOM   1918 1HG  ARG A 134      15.015  -7.937 -28.324  1.00  7.120          H  
ATOM   1919 2HG  ARG A 134      15.788  -8.362 -26.784  1.00  7.120          H  
ATOM   1920 1HD  ARG A 134      14.330 -10.186 -26.463  1.00  7.120          H  
ATOM   1921 2HD  ARG A 134      13.322  -9.724 -27.857  1.00  7.120          H  
ATOM   1922  HE  ARG A 134      15.931 -10.015 -28.834  1.00  7.120          H  
ATOM   1923 1HH1 ARG A 134      13.571 -12.140 -27.271  1.00  7.120          H  
ATOM   1924 2HH1 ARG A 134      14.209 -13.614 -28.019  1.00  7.120          H  
ATOM   1925 1HH2 ARG A 134      16.719 -11.902 -29.819  1.00  7.120          H  
ATOM   1926 2HH2 ARG A 134      15.981 -13.452 -29.485  1.00  7.120          H  
ATOM   1927  N   GLU A 135      14.463  -5.797 -23.590  1.00  5.210          N  
ATOM   1928  CA  GLU A 135      14.281  -4.634 -22.707  1.00  6.040          C  
ATOM   1929  C   GLU A 135      13.638  -3.391 -23.368  1.00  6.710          C  
ATOM   1930  O   GLU A 135      12.986  -2.612 -22.671  1.00  6.920          O  
ATOM   1931  CB  GLU A 135      15.603  -4.259 -22.013  1.00  8.120          C  
ATOM   1932  CG  GLU A 135      16.117  -5.321 -21.051  1.00  8.120          C  
ATOM   1933  CD  GLU A 135      16.897  -6.408 -21.751  1.00  8.120          C  
ATOM   1934  OE1 GLU A 135      16.982  -6.364 -22.966  1.00  8.120          O  
ATOM   1935  OE2 GLU A 135      17.403  -7.275 -21.087  1.00  8.120          O  
ATOM   1936  H   GLU A 135      15.395  -6.225 -23.650  1.00  6.250          H  
ATOM   1937  HA  GLU A 135      13.619  -4.954 -21.909  1.00  7.250          H  
ATOM   1938 1HB  GLU A 135      16.392  -4.073 -22.714  1.00  9.750          H  
ATOM   1939 2HB  GLU A 135      15.458  -3.342 -21.441  1.00  9.750          H  
ATOM   1940 1HG  GLU A 135      16.759  -4.846 -20.310  1.00  9.750          H  
ATOM   1941 2HG  GLU A 135      15.270  -5.765 -20.530  1.00  9.750          H  
ATOM   1942  N   PRO A 136      13.901  -3.086 -24.661  1.00  7.350          N  
ATOM   1943  CA  PRO A 136      13.288  -2.021 -25.437  1.00  8.230          C  
ATOM   1944  C   PRO A 136      11.776  -2.162 -25.657  1.00  8.590          C  
ATOM   1945  O   PRO A 136      11.149  -1.209 -26.113  1.00  9.170          O  
ATOM   1946  CB  PRO A 136      14.042  -2.069 -26.771  1.00 12.350          C  
ATOM   1947  CG  PRO A 136      15.360  -2.686 -26.443  1.00 12.350          C  
ATOM   1948  CD  PRO A 136      15.059  -3.689 -25.382  1.00 12.350          C  
ATOM   1949  HA  PRO A 136      13.496  -1.069 -24.928  1.00  9.880          H  
ATOM   1950 1HB  PRO A 136      13.464  -2.658 -27.500  1.00 14.810          H  
ATOM   1951 2HB  PRO A 136      14.137  -1.054 -27.183  1.00 14.810          H  
ATOM   1952 1HG  PRO A 136      15.800  -3.140 -27.345  1.00 14.810          H  
ATOM   1953 2HG  PRO A 136      16.063  -1.912 -26.103  1.00 14.810          H  
ATOM   1954 1HD  PRO A 136      14.785  -4.565 -25.870  1.00 14.810          H  
ATOM   1955 2HD  PRO A 136      15.936  -3.810 -24.770  1.00 14.810          H  
ATOM   1956  N   MET A 137      11.176  -3.334 -25.380  1.00  8.430          N  
ATOM   1957  CA  MET A 137       9.746  -3.492 -25.647  1.00  8.890          C  
ATOM   1958  C   MET A 137       8.910  -3.730 -24.396  1.00  9.170          C  
ATOM   1959  O   MET A 137       8.133  -4.699 -24.307  1.00  9.610          O  
ATOM   1960  CB  MET A 137       9.540  -4.679 -26.579  1.00 12.260          C  
ATOM   1961  CG  MET A 137      10.115  -4.521 -27.974  1.00 12.260          C  
ATOM   1962  SD  MET A 137       9.928  -6.027 -28.980  1.00 12.260          S  
ATOM   1963  CE  MET A 137       8.149  -6.119 -29.273  1.00 12.260          C  
ATOM   1964  H   MET A 137      11.689  -4.129 -24.989  1.00 10.120          H  
ATOM   1965  HA  MET A 137       9.375  -2.587 -26.121  1.00 10.670          H  
ATOM   1966 1HB  MET A 137       9.994  -5.564 -26.128  1.00 14.710          H  
ATOM   1967 2HB  MET A 137       8.477  -4.866 -26.667  1.00 14.710          H  
ATOM   1968 1HG  MET A 137       9.614  -3.696 -28.478  1.00 14.710          H  
ATOM   1969 2HG  MET A 137      11.175  -4.281 -27.902  1.00 14.710          H  
ATOM   1970 1HE  MET A 137       7.929  -6.995 -29.885  1.00 14.710          H  
ATOM   1971 2HE  MET A 137       7.617  -6.205 -28.328  1.00 14.710          H  
ATOM   1972 3HE  MET A 137       7.819  -5.221 -29.797  1.00 14.710          H  
ATOM   1973  N   LEU A 138       9.083  -2.807 -23.455  1.00  9.160          N  
ATOM   1974  CA  LEU A 138       8.322  -2.745 -22.230  1.00  9.680          C  
ATOM   1975  C   LEU A 138       7.796  -1.335 -22.016  1.00 10.340          C  
ATOM   1976  O   LEU A 138       8.489  -0.361 -22.321  1.00 10.750          O  
ATOM   1977  CB  LEU A 138       9.147  -3.173 -21.042  1.00 13.340          C  
ATOM   1978  CG  LEU A 138       9.521  -4.622 -21.000  1.00 13.340          C  
ATOM   1979  CD1 LEU A 138      10.861  -4.854 -21.618  1.00 13.340          C  
ATOM   1980  CD2 LEU A 138       9.533  -5.062 -19.590  1.00 13.340          C  
ATOM   1981  H   LEU A 138       9.773  -2.086 -23.634  1.00 10.990          H  
ATOM   1982  HA  LEU A 138       7.480  -3.419 -22.316  1.00 11.620          H  
ATOM   1983 1HB  LEU A 138      10.052  -2.569 -20.996  1.00 16.010          H  
ATOM   1984 2HB  LEU A 138       8.544  -2.983 -20.181  1.00 16.010          H  
ATOM   1985  HG  LEU A 138       8.787  -5.186 -21.564  1.00 16.010          H  
ATOM   1986 1HD1 LEU A 138      11.118  -5.904 -21.577  1.00 16.010          H  
ATOM   1987 2HD1 LEU A 138      10.877  -4.543 -22.638  1.00 16.010          H  
ATOM   1988 3HD1 LEU A 138      11.596  -4.283 -21.062  1.00 16.010          H  
ATOM   1989 1HD2 LEU A 138       9.788  -6.086 -19.554  1.00 16.010          H  
ATOM   1990 2HD2 LEU A 138      10.277  -4.503 -19.040  1.00 16.010          H  
ATOM   1991 3HD2 LEU A 138       8.546  -4.908 -19.142  1.00 16.010          H  
ATOM   1992  N   GLN A 139       6.609  -1.223 -21.446  1.00 10.650          N  
ATOM   1993  CA  GLN A 139       6.023   0.078 -21.143  1.00 11.470          C  
ATOM   1994  C   GLN A 139       4.973  -0.028 -20.051  1.00 11.850          C  
ATOM   1995  O   GLN A 139       5.312  -0.168 -18.879  1.00 12.260          O  
ATOM   1996  OXT GLN A 139       3.782   0.022 -20.339  1.00 17.210          O  
ATOM   1997  CB  GLN A 139       5.417   0.694 -22.420  1.00 14.990          C  
ATOM   1998  CG  GLN A 139       4.821   2.115 -22.260  1.00 14.990          C  
ATOM   1999  CD  GLN A 139       4.368   2.714 -23.601  1.00 14.990          C  
ATOM   2000  OE1 GLN A 139       4.835   2.291 -24.668  1.00 14.990          O  
ATOM   2001  NE2 GLN A 139       3.464   3.696 -23.567  1.00 14.990          N  
ATOM   2002  H   GLN A 139       6.097  -2.085 -21.250  1.00 12.780          H  
ATOM   2003  HA  GLN A 139       6.815   0.735 -20.784  1.00 13.760          H  
ATOM   2004 1HB  GLN A 139       6.185   0.745 -23.191  1.00 17.990          H  
ATOM   2005 2HB  GLN A 139       4.628   0.043 -22.794  1.00 17.990          H  
ATOM   2006 1HG  GLN A 139       3.951   2.081 -21.605  1.00 17.990          H  
ATOM   2007 2HG  GLN A 139       5.579   2.767 -21.831  1.00 17.990          H  
ATOM   2008 1HE2 GLN A 139       3.144   4.103 -24.414  1.00 17.990          H  
ATOM   2009 2HE2 GLN A 139       3.070   4.043 -22.674  1.00 17.990          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -729.804 81.514 509.638 -36.7667 11.9892 25.609 265.264 -283.726 -1.04158 -5.97026 -246.281 -44.9964 -48.5699 -31.1588 -35.7715 -13.2481 0.08605 17.6336 1.80636 9.93223 55.7457 93.237 -33.9974 37.19 30.0022 -2.34088 115.388 -258.636
ALA:NtermProteinFull_1 -3.60308 0.3911 2.94496 -0.03192 0.00234 0 2.46822 -1.88155 -0 -0 -2.46551 0.38997 0 0 0 0 0 0.06976 -0.0622 0 0 0 0 0 1.8394 0 0.08627 0.14777
GLY_2 -1.11294 0.04826 1.89139 -5e-05 0 0 0.88501 -0.81262 -0 -0 -1.75708 -0.37088 0 0 -0.90088 0 0 0.01256 -0.17784 0 0 0 -1.50649 0 0.83697 -0.36825 0.18003 -3.15283
ASN_3 -3.84817 0.32723 4.86651 -0.22908 0.01676 0.33575 2.28234 -2.23447 -0.01316 -0.07155 -0.64478 -0.52529 0 0 -1.22079 0 0 0.00449 -0.01774 0.05004 0 2.86709 0.23528 0 -0.93687 -0.46063 0.17654 0.95948
ALA_4 -1.66034 0.10415 1.49326 -0.02434 5e-05 0 0.60981 -0.90385 -0 -0 0.41572 -0.36521 0 0 0 0 0 0.00387 -0.11794 0 0 0 -0.35813 0 1.8394 -0.39041 0.22259 0.86863
THR_5 -2.23418 0.16161 2.39996 -0.12886 0.09105 0.08037 1.15514 -1.23623 -0 -0 -0.88541 -1.1728 0 0 -1.22079 0 0 0.00754 -0.06145 0.00566 0.01363 0 -0.26477 2.25544 -1.0874 -0.4889 0.2501 -2.3603
GLU_6 -6.22274 0.54176 7.69269 -0.34392 0.05503 0.43404 3.14855 -3.21715 -0.03389 -0.25374 -4.36181 -0.30985 0 0 -0.90088 0 0 0.06997 0.05141 0.07777 0 3.80987 0.04793 0 -2.7348 -0.27308 0.36867 -2.35418
VAL_7 -5.72341 1.05125 3.14115 -0.38169 0.55448 0.08997 2.52654 -2.20973 -0 -0 -1.58546 -0.19935 0 0 0 0 0 0.09624 -0.05455 0.00014 1.6064 0 -0.23247 0 1.9342 -0.19816 1.23946 1.65501
PRO_8 -3.2042 0.60537 2.35338 -0.06704 0 0.04191 1.4648 -1.21534 -0 -0 -1.1024 0.5899 0 0 0 0 0 0.08945 -0.09069 0.07298 0.185 0 -0.65695 0 -2.4119 0.05093 1.20187 -2.09292
ALA_9 -3.8038 0.45076 2.43615 -0.02256 0 0 1.37314 -1.75869 -0 -0 -0.55102 -0.35778 0 0 0 0 0 0.08549 -0.0489 0 0 0 -0.28685 0 1.8394 0.00519 0.32915 -0.31032
ASN_10 -9.08302 0.83766 7.90704 -0.16977 0.01446 0.26303 4.35002 -4.13848 -0.04082 -0.24788 -3.56085 -0.29903 0 0 -1.74348 0 0 0.05778 -0.04331 0.11117 0 1.65399 0.19996 0 -0.93687 -0.09622 0.63454 -4.33006
SER_11 -4.43452 0.26486 5.63263 -0.02674 0 0.06317 2.19468 -2.55608 -0.00864 -0.06123 -2.22937 -0.59862 0 0 0 0 0 0.08308 0.02058 0.00179 0.77775 0 0.34694 0.60038 -0.77834 0.17651 0.64005 0.10888
THR_12 -3.69537 0.19417 4.45814 -0.20376 0.14609 0.07364 1.89706 -2.13875 -0 -0 -2.09768 -0.08819 0 0 0 0 0 0.04995 -0.00609 0.00314 0.05479 0 -0.0079 2.29869 -1.0874 0.20422 0.22721 0.28195
VAL_13 -7.48866 0.77539 3.59117 -0.31819 0.34661 0.07316 2.91681 -2.59276 -0 -0 -2.31475 -0.09034 0 0 0 0 0 0.02782 -0.05509 0.09773 0.07032 0 -0.34886 0 1.9342 0.06507 0.37437 -2.93601
LEU_14 -9.73862 0.92732 4.44583 -0.48707 0.2018 0.11485 3.05334 -3.22578 -0 -0 -2.84319 0.23413 0 0 0 0 0 0.01069 0.08851 0.07195 0.36129 0 -0.27967 0 0.18072 -0.16828 0.58504 -6.46712
SER_15 -4.28118 0.31862 4.7147 -0.02645 0 0.0613 2.62586 -2.44882 -0.01575 -0.0799 -1.90874 -0.60163 0 0 0 0 0 0.04241 0.16126 0.00124 0.72874 0 0.33178 0.60155 -0.77834 -0.05124 0.41309 -0.19151
PHE_16 -6.6793 1.04779 3.75993 -0.9629 0.08257 0.2437 2.04939 -2.54627 -0.00022 -0.00152 -1.12252 -0.15444 0 0 0 0 0 0.03724 0.02738 0.7543 0 1.77639 -0.50779 0 1.0402 0.14631 0.62135 -0.38841
CYS_17 -8.61504 0.61468 3.52599 -0.05011 0 0.01657 2.48523 -2.55471 -0.01808 -0.09707 -1.86095 -0.00692 0 0 0 0 0 0.0097 -0.05099 0.0154 0.29456 0 0.31097 0 3.6196 0.12191 0.77029 -1.46895
ALA_18 -4.54083 0.41513 2.26497 -0.02371 0 0 2.02673 -1.99268 -0 -0 -1.32523 -0.35912 0 0 0 0 0 0.03404 -0.0806 0 0 0 -0.40334 0 1.8394 -0.25938 0.43008 -1.97455
PHE_19 -3.01685 0.28883 2.0767 -0.69471 0.07656 0.42491 1.22449 -1.41156 -0 -0 -1.48713 0.12961 0 0 0 0 0 0.02387 -0.06066 0.07766 0 1.98239 -0.2222 0 1.0402 -0.59005 0.40124 0.26332
ALA_20 -3.69655 0.36022 2.05802 -0.02457 0 0 1.31201 -1.83886 -0.01808 -0.09707 -0.29103 -0.208 0 0 0 0 0 0.0197 0.1484 0 0 0 -0.05872 0 1.8394 -0.47754 0.33291 -0.63975
VAL_21 -1.13266 0.04509 0.94875 -0.305 0.18339 0.06958 0.12794 -0.53095 -0 -0 0.66336 -0.20462 0 0 0 0 0 0.02342 0.00661 2e-05 0.11771 0 -0.27971 0 1.9342 -0.2915 0.27731 1.65295
ASP_22 -4.43781 0.23598 5.30859 -0.23852 0.07398 0.78666 2.52278 -2.6229 -0.00663 -0.04305 -3.24025 -1.02186 0 0 -0.58733 0 0 0.0056 -0.05076 0.04229 0 2.15931 -0.60126 0 -2.3716 0.04377 0.30564 -3.73737
ALA_23 -5.85549 0.63242 2.33181 -0.0237 0 0 2.28614 -2.35745 -0 -0 -1.031 -0.36817 0 0 0 0 0 0.01785 -0.05019 0 0 0 -0.31322 0 1.8394 -0.16312 0.29933 -2.7554
ALA_24 -5.19204 0.36197 3.82981 -0.02098 0 0 2.30055 -2.45087 -0 -0 -1.77726 -0.36196 0 0 0 0 0 0.00804 0.02564 0 0 0 -0.08297 0 1.8394 -0.36508 0.2531 -1.63266
LYS_25 -5.62158 0.60474 8.51986 -0.76452 0.11774 0.74262 3.73296 -3.5269 -0 -0 -6.75395 -0.03174 0 0 -0.58733 -0.777 0 0.01102 -0.03291 0.16847 2.9525 0 0.03031 0 -1.5107 -0.20349 0.43882 -2.49105
ALA_26 -5.90551 0.66712 3.87447 -0.02027 0 0 2.61158 -2.75022 -0 -0 -2.69491 -0.35892 0 0 0 0 0 0.01194 -0.00093 0 0 0 -0.23363 0 1.8394 -0.29384 0.52013 -2.73359
TYR_27 -11.8306 1.46172 5.32046 -0.93783 0.05482 0.33218 4.10171 -3.66665 -0.00691 -0.02972 -4.04262 -0.28431 0 0 -0.91293 -0.68761 0 0.00418 -0.00914 0.14303 0 1.84327 -0.31686 0.00815 1.2797 -0.15629 0.56806 -7.76414
LYS_28 -7.09196 0.38544 7.79877 -0.32209 0.04911 0.16162 3.3304 -3.38199 -0 -0 -3.89767 0.03778 0 0 -0.27821 0 0 0.0013 0.00884 0.21302 1.73041 0 0.00417 0 -1.5107 -0.19802 0.61755 -2.34223
ASP_29 -5.24801 0.48648 8.09208 -0.10362 0.00687 0.3113 4.30688 -3.57941 -0 -0 -7.34171 -0.26025 0 0 0 -0.777 0 0.02624 0.09572 0.01038 0 1.78562 0.09636 0 -2.3716 -0.33228 0.41651 -4.37942
TYR_30 -8.84385 1.45979 5.13171 -1.04149 0.09048 0.39081 3.47092 -3.38951 -0.00341 -0.01984 -3.30235 -0.29991 0 0 -0.48974 0 0 0.02812 0.00119 0.08318 0 1.81341 -0.38401 0.02395 1.2797 -0.11513 0.60785 -3.50814
LEU_31 -8.14947 1.13584 4.31984 -0.52989 0.45947 0.12962 2.26505 -3.01017 -0.02204 -0.16383 -1.61208 0.26335 0 0 0 0 0 0.0063 0.12885 0.21429 0.36084 0 -0.28579 0 0.18072 -0.09219 0.774 -3.6273
ALA_32 -2.65307 0.19198 2.86983 -0.02285 0 0 1.74075 -1.67673 -0 -0 -0.94408 -0.37597 0 0 0 0 0 0.01378 -0.0787 0 0 0 -0.35583 0 1.8394 -0.46303 0.56245 0.64792
SER_33 -2.52955 0.25138 3.34983 -0.03624 0.0074 0.02669 1.55304 -1.59503 -0 -0 -1.92996 0.016 0 0 0 0 0 0.01612 -0.05778 0.01868 0.88158 0 -0.27781 1.7768 -0.77834 -0.62473 0.39618 0.46424
GLY_34 -1.46954 0.12413 2.16859 -6e-05 0 0 1.04539 -1.0711 -0 -0 -1.13992 -0.33577 0 0 0 0 0 0.00464 -0.19987 0 0 0 -1.5354 0 0.83697 -0.32954 0.51746 -1.38402
GLY_35 -3.07872 0.35863 2.14908 -0.00024 0 0 1.12568 -1.35738 -0.02204 -0.16383 -0.94596 -0.16879 0 0 0 0 0 0.00828 -0.06255 0 0 0 -0.51603 0 0.83697 -0.08763 0.42658 -1.49796
GLN_36 -3.73189 0.82809 2.34896 -0.3689 0.07971 0.22775 1.28095 -1.4644 -0.00341 -0.01984 -0.73961 -0.1464 0 0 -0.48974 0 0 0.02487 0.08787 0.0141 0 2.99386 0.10142 0 -0.18838 0.0747 0.91537 1.82509
PRO_37 -4.59867 0.81936 2.34318 -0.12427 0.0012 0.09156 1.03293 -1.07616 -0.00597 -0.04428 -1.01902 0.24808 0 0 0 0 0 0.0083 -0.04022 0.02495 0.18159 0 -1.14875 0 -2.4119 -0.26827 1.03033 -4.95605
ILE_38 -7.22181 0.9841 1.0534 -0.49066 0.41314 0.10267 1.14982 -1.52265 -0.02897 -0.21204 -1.1286 0.3395 0 0 -0.91293 0 0 0.01099 -0.08369 0.28587 0.4572 0 -0.32211 0 0.73287 -0.61822 0.42102 -6.59112
THR_39 -4.87573 0.54467 3.69038 -0.17183 0.07763 0.06043 2.59851 -2.16377 -0.01107 -0.10871 -2.8616 -0.80536 0 0 -2.43766 0 0 0.01766 0.09167 0.04717 0.72111 0 -0.60884 2.32428 -1.0874 0.12415 0.49657 -4.33775
ASN_40 -3.4986 0.17083 3.28976 -0.18766 0.04188 0.33613 1.10662 -1.66626 -0 -0 -0.89747 -0.96166 0 0 0 0 0 0.02617 -0.02036 0.00101 0 2.55948 -1.01314 0 -0.93687 -0.10302 0.40525 -1.34791
CYS_41 -5.79916 0.33029 2.74934 -0.03643 0 0.01258 0.73705 -1.39518 -0.01107 -0.10871 -1.23447 -0.15366 0 0 0 0 0 0.04346 0.3646 0.02194 0.19612 0 0.13951 0 3.6196 -0.67997 0.48993 -0.71423
VAL_42 -4.33703 0.37946 3.55013 -0.30954 0.36855 0.07835 2.16068 -1.83459 -0.00719 -0.07153 -1.82382 -0.53075 0 0 -0.76145 0 0 0.0206 0.20554 0.00157 0.10462 0 0.17965 0 1.9342 0.02118 0.54354 -0.12785
LYS_43 -4.36928 0.23972 4.1014 -0.36374 0.04147 0.16288 0.8173 -1.74009 -0 -0 -2.68475 0.10116 0 0 0 0 0 0.02119 -0.03507 0.02095 1.79768 0 0.03421 0 -1.5107 0.13295 0.30833 -2.92438
MET_44 -5.86484 0.32507 3.75883 -0.48639 0.14749 0.06697 1.2064 -1.65312 -0.00365 -0.01524 -1.36574 0.1053 0 0 0 0 0 0.01103 0.07367 0.00639 1.4705 0 -0.01481 0 0.60916 -0.17577 0.26302 -1.53572
LEU_45 -1.38512 0.13383 1.00472 -0.47592 0.21191 0.09972 0.03411 -0.51108 -0 -0 -0.38671 0.10721 0 0 0 0 0 0.04929 0.01227 0.05481 0.73048 0 -0.36547 0 0.18072 -0.1989 0.31262 -0.3915
CYS_46 -3.46619 0.47751 2.21001 -0.0755 0 0.04564 0.75595 -1.03476 -0.00476 -0.0214 -1.3481 -0.20266 0 0 0 0 0 0.11907 0.26733 0.07559 0.1476 0 -0.30837 0 3.6196 -0.03774 0.46286 1.6817
THR_47 -3.20224 0.52552 3.03106 -0.10961 0.04833 0.06598 1.61072 -1.45744 -0 -0 -1.76016 -0.84679 0 0 0 -0.4339 0 0.9694 2.20012 0.00682 0.21679 0 0.05903 2.30846 -1.0874 -0.07657 15.5007 17.5689
HIS_48 -6.59136 0.87939 4.21259 -0.60395 0.0987 0.76441 1.46823 -2.49508 -0.00476 -0.0214 -0.53566 -2.94616 0 0 0 0 0 0.45386 0.01619 0.16418 0 2.60944 -0.26139 0 -0.45461 0.34513 16.3258 13.4235
THR_49 -2.66505 0.19785 2.38896 -0.14163 0.09276 0.09952 1.19861 -1.27579 -0.00041 -0.00804 -0.98207 -1.1737 0 0 0 -0.4339 0 0.05148 0.00594 0.07511 0.05354 0 -0.39232 2.25572 -1.0874 0.53683 1.26547 0.06149
GLY_50 -3.0143 0.17362 2.80288 -0.00025 0 0 1.16026 -1.58184 -0 -0 -1.61143 -0.17183 0 0 0 0 0 0.0072 -0.07256 0 0 0 -0.91273 0 0.83697 0.04318 0.28944 -2.0514
THR_51 -3.69106 0.2372 4.43499 -0.12364 0.06974 0.06668 2.60221 -1.85733 -0 -0 -1.53429 -1.18817 0 0 -1.58212 -0.83381 0 0.02263 -0.00933 0.03852 0.2009 0 -0.04782 2.41685 -1.0874 -0.16034 0.4417 -1.58387
GLY_52 -4.02929 0.23825 3.47306 -6e-05 0 0 1.66875 -1.85644 -0.00044 -0.00951 -2.19178 -0.39196 0 0 -1.046 0 0 0.02359 -0.19179 0 0 0 -1.4326 0 0.83697 -0.71946 0.44981 -5.1789
GLN_53 -6.43601 0.51499 6.19228 -0.5002 0.11465 0.43834 2.28666 -2.65427 -0.02344 -0.11217 -1.81189 -0.55651 0 0 -1.42736 -0.83381 0 0.01846 0.2364 0.26212 0 4.55412 0.22966 0 -0.18838 -0.72007 0.40161 -0.01481
ALA_54 -6.02552 0.89178 2.72113 -0.02066 0 0 2.615 -2.33142 -0.02441 -0.11623 -2.5658 -0.28859 0 0 0 0 0 0.01223 0.0134 0 0 0 0.21228 0 1.8394 0.09333 0.51746 -2.45662
ILE_55 -5.66599 0.47189 1.62793 -0.44711 0.28138 0.0929 1.01429 -1.55562 -0.03132 -0.14168 -1.16827 -0.08539 0 0 -0.73101 0 0 0.07298 -0.01188 0.08994 0.29195 0 -0.69187 0 0.73287 0.0899 0.53287 -5.23124
THR_56 -7.07811 0.97597 5.1217 -0.20729 0.14271 0.08014 3.08618 -2.80806 -0.00733 -0.02782 -3.28503 -1.19156 0 0 0 0 0 0.03075 -0.00481 0.16642 1.36833 0 -0.62788 2.40886 -1.0874 -0.34921 0.89667 -2.39676
VAL_57 -2.53332 0.18009 1.28548 -0.31049 0.21419 0.07184 0.49679 -0.88941 -0.00411 -0.0543 -0.58337 -0.35585 0 0 0 0 0 0.07248 0.09917 0.01192 0.33082 0 -0.36852 0 1.9342 -0.19423 0.76692 0.17032
THR_58 -3.93792 0.97556 3.18019 -0.13054 0.06847 0.0997 1.22859 -1.69085 -0 -0 -0.18738 -0.63556 0 0 0 0 0 0.155 0.04294 0.00418 0.14068 0 -0.3587 2.2949 -1.0874 -0.23438 1.40698 1.33448
PRO_59 -5.07591 0.50608 1.9022 -0.12469 0.00592 0.08976 0.40249 -0.7739 -0 -0 -0.04866 0.20803 0 0 0 0 0 0.01286 -0.10788 0.00082 0.12006 0 -0.90335 0 -2.4119 -0.55176 1.45038 -5.29945
GLU_60 -7.41707 0.46376 7.79209 -0.41811 0.11808 0.80769 3.79907 -3.41214 -0.02301 -0.11557 -3.61947 -0.57138 0 0 -1.51201 0 0 0.00694 0.00569 0.21536 0 3.06365 0.25714 0 -2.7348 0.83608 0.44577 -2.01223
ALA_61 -6.13279 0.51652 3.58195 -0.02596 0.00055 0 1.92132 -2.68021 -0 -0 -2.85599 -0.2258 0 0 0 0 0 0.0271 0.42824 0 0 0 0.01764 0 1.8394 0.8318 0.46257 -2.29365
ASN_62 -6.97976 0.44221 6.84498 -0.32006 0.09504 0.55407 3.09809 -3.42757 -0.00785 -0.07767 -2.11923 -0.42418 0 0 -1.65244 0 0 0.02384 0.04472 0.05307 0 1.41684 -0.31741 0 -0.93687 -0.2404 0.76391 -3.16666
MET_63 -3.66882 0.34917 2.71704 -0.38383 0.0627 0.25038 0.95967 -1.38986 -0 -0 0.19997 -0.1527 0 0 0 0 0 0.03647 -0.0883 0.03718 2.26117 0 -0.05352 0 0.60916 -0.04472 0.77955 2.4807
ASP_64 -3.35023 0.40605 3.70917 -0.12357 0.03151 0.38771 1.77345 -1.7766 -0 -0 -2.52748 -0.21497 0 0 -0.7864 0 0 0.00911 0.02761 0.01303 0 2.46199 -0.31554 0 -2.3716 -0.43356 0.35653 -2.72379
GLN_65 -9.35054 0.67202 6.82724 -0.30065 0.18323 0.28299 3.11839 -3.58395 -0.00785 -0.07767 -2.90494 -0.67417 0 0 -1.91204 0 0 0.00867 0.16812 0.25642 0 2.8436 -0.01509 0 -0.18838 -0.36627 0.72036 -4.30051
GLU_66 -6.14062 0.49237 6.57089 -0.20591 0.04062 0.29977 2.49211 -2.93692 -0.00733 -0.02306 -4.71687 -0.52818 0 0 0 0 0 0.01169 -0.00348 0.0262 0 3.06695 0.10855 0 -2.7348 -0.02779 0.72406 -3.49175
SER_67 -5.71517 0.44587 4.84081 -0.0313 0.00057 0.02431 2.53848 -2.32691 -0.0042 -0.01723 -3.00869 0.02626 0 0 0 -0.65389 0 0.00134 0.00421 0.02739 0.43345 0 0.39564 1.72899 -0.77834 0.13227 0.35131 -1.58486
PHE_68 -10.8204 0.8017 4.17266 -0.55697 0.05303 0.2815 3.14849 -2.95545 -0.00976 -0.03823 -3.18855 0.05542 0 0 0 0 0 0.00287 0.10481 0.01286 0 1.92832 -0.25462 0 1.0402 -0.07757 0.48002 -5.81968
GLY_69 -3.96963 0.17619 4.18185 -0.00022 0 0 2.49384 -2.10152 -0.00729 -0.0718 -3.69623 -0.31807 0 0 0 0 0 0.02133 0.1896 0 0 0 1.13794 0 0.83697 0.25257 0.56378 -0.31068
GLY_70 -5.02205 0.52015 4.52595 -4e-05 0 0 2.51844 -2.52431 -0 -0 -2.57304 -0.39121 0 0 0 0 0 0.0505 -0.10221 0 0 0 0.46056 0 0.83697 0.63407 0.51119 -0.55503
ALA_71 -4.04084 0.30445 3.28536 -0.02484 0.00029 0 1.25971 -1.84901 -0.04825 -0.24109 -0.21042 -0.40654 0 0 0 0 0 0.01886 -0.03618 0 0 0 -0.19815 0 1.8394 -0.18419 0.35519 -0.17624
SER_72 -5.82998 0.65474 5.43402 -0.04079 0.00057 0.05709 3.29992 -2.52098 -0 -0 -3.42271 -0.29047 0 0 -1.49682 0 0 0.03044 -0.05404 0.11483 0.31871 0 -0.28266 1.79617 -0.77834 -0.75223 0.30545 -3.45709
CYS_73 -7.68858 0.64788 3.22568 -0.06067 0.00428 0.02063 1.78636 -2.02448 -0.00907 -0.04955 -1.89629 -0.67518 0 0 0 0 0 0.0912 -0.05089 0.0207 0.42031 0 0.08696 0 3.6196 -0.39415 0.38039 -2.54489
CYS:disulfide_74 -6.87831 1.058 5.14338 -0.07097 0.00552 0.0685 2.68652 -2.65201 -0.00345 -0.01843 -2.24508 -0.41388 0 0 0 0 -0.38852 0.18176 -0.08327 0.28945 0.28442 0 0.02235 0 3.6196 0.2386 0.572 1.41617
LEU_75 -9.27012 0.93518 1.03426 -0.69856 0.28099 0.28258 1.68752 -2.03311 -0 -0 -1.76238 0.05318 0 0 0 0 0 0.06848 -0.01424 0.08762 0.93792 0 -0.21283 0 0.18072 0.20149 0.57287 -7.66843
TYR_76 -9.919 0.79941 4.07711 -0.63591 0.13193 0.31606 2.30891 -2.87248 -0.00663 -0.04305 -1.50226 -0.18098 0 0 0 0 0 0.01026 -0.03896 0.02653 0 2.97444 -0.01251 0.06486 1.2797 -0.19364 0.62139 -2.79482
CYS:disulfide_77 -5.04031 0.67276 4.02374 -0.03938 0 0.0138 1.92534 -2.014 -0 -0 -1.13942 -0.36606 0 0 0 0 -0.38852 0.03015 -0.00176 0.45356 0.35815 0 0.38067 0 3.6196 0.02731 0.73604 3.25169
ARG_78 -8.75484 0.58194 8.34734 -0.9849 0.2048 0.61481 4.25461 -4.07058 -0.03141 -0.24618 -3.8432 0.28733 0 0 -1.42955 0 0 0.00492 -0.03105 0.0816 3.29241 0 -0.15209 0 -1.2888 0.04551 0.95701 -2.16031
CYS_79 -7.81573 1.01535 3.28981 -0.05925 0.021 0.0235 1.70399 -2.07733 -0.00115 -0.00907 -1.68518 -0.22058 0 0 0 0 0 0.01207 0.01752 0.00435 0.44359 0 0.19073 0 3.6196 -0.35437 0.94407 -0.93708
HIS_D_80 -3.32398 0.19642 3.88314 -0.41014 0.01895 0.5422 1.63873 -1.94597 -0 -0 -0.8984 -0.50581 0 0 0 0 0 0.02239 -0.04669 0.01378 0 1.74963 -0.43807 0 -0.45461 -0.37768 0.43093 0.09483
ILE_81 -6.72791 1.40648 2.50833 -0.48152 0.51405 0.1047 1.60524 -1.97493 -0 -0 -1.20486 0.13138 0 0 0 0 0 0.03521 -0.04817 0.17341 0.5394 0 -0.73555 0 0.73287 -0.33229 0.56754 -3.1866
ASP_82 -1.80878 0.28708 1.47226 -0.11451 0.00566 0.33236 0.52515 -0.77414 -0 -0 -0.46906 -0.55526 0 0 0 0 0 0.01606 -0.02613 0.00842 0 2.45703 -0.27254 0 -2.3716 -0.28899 0.53843 -1.03853
HIS_83 -6.41498 0.74601 4.78702 -0.48691 0.02297 0.3426 1.66856 -2.27513 -0 -0 0.08804 -0.8924 0 0 -1.15405 0 0 0.01085 -0.05314 0.08059 0 1.54256 -0.07938 0 -0.45461 -0.41066 0.90499 -2.02708
PRO_84 -3.57151 0.84161 1.77835 -0.0902 0.00206 0.0559 0.49144 -0.67506 -0 -0 0.28431 0.61633 0 0 0 0 0 0.68922 -0.15046 0.03907 0.60034 0 -0.53832 0 -2.4119 -0.48727 1.49699 -1.02912
ASN_85 -5.25699 0.82255 5.88903 -0.26851 0.065 0.41706 2.94565 -2.53342 -0 -0 -2.48456 -0.68894 0 0 -2.21548 0 0 0.20703 -0.0632 0.10695 0 2.19789 -0.10949 0 -0.93687 -0.3888 1.51471 -0.78037
PRO_86 -2.07878 0.5965 1.5348 -0.06992 0 0.04327 0.72357 -0.667 -0 -0 0.4851 0.56817 0 0 0 0 0 0.04594 -0.23316 0.07163 0.22336 0 -0.89149 0 -2.4119 0.06119 1.12807 -0.87065
LYS_87 -4.99561 0.59123 5.39436 -0.40156 0.04007 0.22098 2.44485 -2.14889 -0.04282 -0.16364 -2.63921 0.08709 0 0 -1.06143 -0.70455 0 0.02785 -0.05877 0.32497 1.4636 0 -0.0278 0 -1.5107 0.08304 0.56317 -2.51377
GLY_88 -1.85117 0.202 1.85006 -5e-05 0 0 0.86192 -0.97519 -0 -0 -1.45189 -0.38553 0 0 0 0 0 0.00974 -0.18338 0 0 0 -1.46408 0 0.83697 -0.76118 0.39705 -2.91473
PHE_89 -3.74463 0.28451 3.38342 -0.56923 0.03078 0.28118 1.00088 -1.55844 -0 -0 0.33223 0.15637 0 0 0 0 0 0.02328 0.00631 0 0 1.91113 -0.34777 0 1.0402 -0.71462 0.19402 1.70962
CYS_90 -5.47598 0.6508 2.50883 -0.06339 1e-05 0.04389 0.9201 -1.24677 -0 -0 -0.01723 -0.28621 0 0 0 0 0 0.01819 -0.03463 0.00626 0.94409 0 0.12886 0 3.6196 -0.20871 0.17291 1.68062
ASP_91 -2.96873 0.10964 4.25253 -0.12249 0.0305 0.38669 1.82499 -1.78834 -0.03077 -0.14634 -4.16706 -0.34503 0 0 0 -1.40593 0 0.04697 0.05665 0.06628 0 2.51545 -0.24302 0 -2.3716 -0.37759 0.26487 -4.41235
LEU_92 -7.30156 0.75993 2.50028 -0.47697 0.20013 0.11444 1.86504 -2.07201 -0 -0 -0.7905 0.1466 0 0 0 0 0 0.01138 -0.05265 0.07897 0.46763 0 -0.25918 0 0.18072 -0.21062 0.33247 -4.5059
LYS_93 -3.82807 0.26595 2.7273 -0.37282 0.04124 0.17521 0.8148 -1.38683 -0 -0 1.09467 0.12303 0 0 0 0 0 0.0241 -0.07553 0.009 1.65578 0 0.01779 0 -1.5107 -0.14841 0.25115 -0.12233
GLY_94 -1.18189 0.04596 1.49103 -7e-05 0 0 0.39814 -0.6799 -0.03937 -0.21272 0.21145 -0.38554 0 0 0 0 0 0.0073 -0.16363 0 0 0 -1.50601 0 0.83697 -0.73527 0.13405 -1.77948
LYS_95 -5.2666 0.40037 4.63167 -0.28904 0.03837 0.13276 2.45119 -2.29122 -0.0776 -0.374 -3.14306 -0.06794 0 0 0 0 0 0.00394 0.01329 0.05692 1.87251 0 0.15405 0 -1.5107 -0.18132 0.20183 -3.24458
TYR_96 -9.15938 0.73042 4.0663 -0.71656 0.10584 0.37962 2.81239 -2.71476 -0.00236 -0.00951 -2.96596 -0.09767 0 0 0 0 0 0.01471 0.03877 0.01333 0 1.92817 -0.35173 0.00125 1.2797 0.15328 0.43331 -4.06086
VAL_97 -7.85026 0.7234 2.45403 -0.36556 0.22909 0.08804 2.6974 -2.42178 -0 -1e-05 -2.76895 -0.13599 0 0 0 0 0 0.01952 -0.07516 0.05647 0.84379 0 -0.79977 0 1.9342 -0.32752 0.50319 -5.19588
GLN_98 -9.91609 0.8101 8.07437 -0.70065 0.56658 0.74711 4.09163 -4.09378 -0.00376 -0.01613 -5.58226 0.01576 0 0 -1.02162 -0.65389 0 0.01088 -0.03824 0.38914 0 4.97623 0.21373 0 -0.18838 -0.15005 0.42064 -2.04867
ILE_99 -9.76022 1.20559 2.21162 -0.46275 0.27928 0.09386 2.46841 -2.44201 -0 -1e-05 -2.49103 -0.09537 0 0 0 0 0 0.02381 -0.07768 0.16179 0.34208 0 -0.74121 0 0.73287 0.04582 1.35215 -7.15301
PRO_100 -7.30358 1.13228 3.756 -0.12134 0.00177 0.0896 2.63147 -1.81773 -0 -0 -3.26972 0.24088 0 0 0 0 0 0.00609 -0.08374 0.04134 0.11139 0 -1.13807 0 -2.4119 -0.287 1.32854 -7.0937
THR_101 -4.09909 0.37814 3.17254 -0.12965 0.04159 0.06598 1.49919 -1.93173 -0 -0.0002 -1.29804 -0.75036 0 0 0 0 0 0.01957 -0.1037 0.0224 0.0628 0 0.17895 2.30399 -1.0874 -0.09331 0.39704 -1.35128
THR_102 -2.51925 0.33317 2.53151 -0.12182 0.08191 0.06758 0.73181 -1.20963 -0 -0.0002 0.12346 -1.34378 0 0 0 0 0 0.03508 -0.03656 0.00044 0.14919 0 -0.45091 2.26398 -1.0874 -0.00123 0.34439 -0.10827
CYS_103 -6.31933 0.69287 3.70886 -0.0568 0.00017 0.01781 2.49363 -1.90982 -0 -0 -1.10521 -0.72247 0 0 0 0 0 0.03192 -0.0545 0.00104 0.40553 0 -0.02916 0 3.6196 0.08511 0.59423 1.45346
ALA_104 -4.64229 0.47956 2.661 -0.02557 0.00066 0 1.62626 -1.95274 -0 -0 -0.66764 -0.41219 0 0 0 0 0 0.05689 -0.04564 0 0 0 -0.16774 0 1.8394 0.25249 0.6155 -0.38206
ASN_105 -2.13607 0.36512 2.34517 -0.18325 0.02662 0.27714 0.62236 -1.07761 -0 -0 -0.30413 -0.35394 0 0 0 0 0 0.0213 -0.041 0.0047 0 1.54746 0.03313 0 -0.93687 -0.09119 0.22451 0.34346
ASP_106 -5.86669 0.87915 7.93549 -0.27525 0.06932 0.94122 3.73379 -3.44298 -0.02897 -0.21204 -6.87826 -0.43727 0 0 -0.50067 -0.68761 0 0.01207 0.01875 0.05002 0 2.11454 -0.60395 0 -2.3716 0.05817 0.7625 -4.73027
PRO_107 -7.16559 0.84747 3.24295 -0.07165 0 0.04401 1.78528 -1.63962 -0.00116 -0.00501 -1.10747 0.64777 0 0 0 0 0 0.02077 -0.14122 0.04316 0.34677 0 0.03646 0 -2.4119 0.01155 0.90006 -4.61736
VAL_108 -8.59422 0.84339 3.5614 -0.30662 0.19585 0.06991 2.1882 -2.88688 -0.00731 -0.03666 -0.95349 -0.17148 0 0 0 0 0 0.06939 0.0058 0.00012 0.087 0 -0.4293 0 1.9342 -0.05761 0.39917 -4.08917
GLY_109 -4.74192 0.51231 5.14032 -5e-05 0 0 2.05485 -2.54223 -0.00972 -0.05264 -1.74711 -0.43811 0 0 -0.50067 0 0 0.03347 -0.08012 0 0 0 0.44322 0 0.83697 0.22007 0.26744 -0.60393
PHE_110 -11.1434 1.51746 4.38016 -0.90337 0.05079 0.25103 3.229 -3.1654 -0.00429 -0.022 -3.6807 -0.05815 0 0 0 0 0 0.00432 0.0034 0.00039 0 1.75888 -0.47037 0 1.0402 0.24317 0.34246 -6.62643
THR_111 -5.86093 0.22363 3.65823 -0.11516 0.04319 0.05447 2.48651 -2.40372 -0.00049 -0.00762 -0.47097 -1.11057 0 0 0 0 0 0.00896 0.18151 0.01896 0.22459 0 0.12508 2.2983 -1.0874 -0.03873 0.5849 -1.18727
LEU_112 -6.84583 0.75463 3.09991 -0.5252 0.16546 0.15802 2.23556 -2.1674 -0 -0 -2.78592 0.16223 0 0 -0.27821 0 0 0.04674 -0.02076 0.1283 0.14387 0 -0.15368 0 0.18072 -0.38293 0.79797 -5.28652
LYS_113 -4.52384 0.28085 4.86535 -0.29136 0.02945 0.13769 1.43153 -2.00296 -0 -0 -0.66025 -0.15898 0 0 0 0 0 0.01629 -0.03492 0.07835 1.84033 0 -0.18046 0 -1.5107 -0.06041 0.5419 -0.20215
ASN_114 -5.49754 0.69567 4.19432 -0.20593 0.02199 0.2973 2.09478 -2.30449 -0.0071 -0.04493 -1.46504 -0.36237 0 0 0 -0.61696 0 0.08122 -0.00586 0.05558 0 2.19373 0.05602 0 -0.93687 0.25473 0.29803 -1.20368
THR_115 -4.78409 0.61324 3.39303 -0.0984 0.04919 0.06748 1.39539 -1.87161 -0.02972 -0.21304 -2.33302 -0.58249 0 0 0 0 0 0.06181 0.265 0.12858 0.09833 0 -0.47864 2.2979 -1.0874 -0.18056 0.44655 -2.84247
VAL_116 -7.70893 0.814 3.72424 -0.27393 0.23299 0.05315 2.45993 -2.88115 -0 -0 -3.02982 0.02249 0 0 0 0 0 0.03176 -0.03948 0.06033 0.2312 0 -0.52556 0 1.9342 -0.38499 0.5867 -4.69286
CYS:disulfide_117 -7.8294 1.74785 4.43258 -0.07183 0.00527 0.05527 3.3185 -2.64416 -0.0002 -0.00065 -3.4132 -0.38206 0 0 0 0 0.21545 0.02074 -0.04519 0.0339 0.27228 0 -0.00262 0 3.6196 -0.22454 1.48912 0.59669
THR_118 -3.75953 0.20217 2.64529 -0.13206 0.0719 0.07827 1.08397 -1.65599 -0 -0 -0.46395 -0.98261 0 0 0 0 0 0.05276 -0.0602 0.10848 0.0216 0 -0.1403 2.26052 -1.0874 -0.27014 1.07079 -0.95642
VAL_119 -3.05922 0.3264 1.26591 -0.30483 0.22907 0.07058 0.61096 -0.95178 -0 -0 0.12753 -0.4499 0 0 0 0 0 0.34716 0.01971 0.00222 0.33666 0 -0.3754 0 1.9342 -0.12996 0.39173 0.39105
CYS:disulfide_120 -4.65015 0.99603 2.50469 -0.06065 0.00123 0.03691 1.4054 -1.34071 -0 -0 0.13341 -0.4378 0 0 0 0 0.21545 0.14104 0.09161 0.08573 0.54105 0 -0.10749 0 3.6196 0.36506 1.03062 4.57102
GLY_121 -3.39371 0.05945 3.16672 -5e-05 0 0 1.95861 -1.72656 -0.03177 -0.15119 -2.86516 -0.38081 0 0 0 0 0 0.03973 -0.1674 0 0 0 -1.41997 0 0.83697 -0.23165 0.81767 -3.48911
MET_122 -8.71284 0.49993 5.51145 -0.46397 0.104 0.08702 2.33319 -2.99406 -0.00937 -0.06131 -1.73628 0.20445 0 0 0 0 0 0.04863 0.00937 0.0959 1.36474 0 0.07218 0 0.60916 -0.54533 0.50257 -3.08057
TRP_123 -11.8777 1.72883 3.67651 -0.85244 0.01613 0.29741 2.55414 -3.44431 -0.01708 -0.08847 -4.55963 -0.10916 0 0 -0.39538 0 0 0.00491 -0.01736 0.00068 0 1.44833 -0.2253 0 1.6906 -0.26853 0.70378 -9.73404
LYS_124 -4.79172 0.78312 3.43125 -0.62724 0.17588 0.41008 1.46761 -1.69095 -0.02015 -0.15107 -0.44125 0.23285 0 0 0 0 0 0.00993 -0.06005 0.13471 3.44178 0 0.00495 0 -1.5107 -0.47833 0.67414 0.99483
GLY_125 -2.08194 0.14935 1.77387 -6e-05 0 0 0.44078 -0.96694 -0 -0 0.41913 -0.38617 0 0 0 0 0 0.00963 -0.13699 0 0 0 -1.48984 0 0.83697 -0.71179 0.3768 -1.7672
TYR_126 -5.94882 0.87277 2.33902 -0.71746 0.17151 0.43805 1.66883 -1.65608 -0.02847 -0.08812 -0.82367 -0.14528 0 0 0 -0.61696 0 0.36244 -0.04681 0.13653 0 2.31665 -0.31745 5e-05 1.2797 -0.35856 0.60452 -0.5576
GLY_127 -2.20553 0.16958 1.99141 -0.00012 0 0 0.74184 -1.03685 -0 -0 0.02505 -0.25533 0 0 0 0 0 0.07824 0.03484 0 0 0 -1.12938 0 0.83697 1.71458 0.69888 1.66417
CYS:disulfide_128 -6.199 1.53366 3.05454 -0.0592 0.00238 0.03975 1.44694 -1.68506 -0.02847 -0.08812 0.28309 -0.35413 0 0 0 0 0.21609 0.11046 -0.06878 0.39443 0.38512 0 -0.02982 0 3.6196 1.39306 0.7119 4.67845
SER_129 -1.68891 0.08167 2.07647 -0.03324 0.00157 0.05943 1.17625 -0.95483 -0 -0 -0.4564 -0.99893 0 0 0 0 0 0.07744 0.08281 0 0.48766 0 -0.14097 0.6 -0.77834 -0.45462 0.75839 -0.10454
CYS:disulfide_130 -5.06247 0.9797 2.87755 -0.07925 0.37731 0.08248 1.50641 -1.56949 -0 -0 -0.68471 -0.34176 0 0 0 0 0.21609 0.20498 0.00886 0.03129 2.32814 0 0.48213 0 3.6196 0.62819 1.84892 7.45396
ASP_131 -2.49684 0.14633 3.93045 -0.20848 0.03168 0.6976 1.48805 -1.64395 -0 -0 -1.6303 -2.31631 0 0 0 -0.52094 0 0.32444 -0.07195 0.00887 0 3.65638 -0.0674 0 -2.3716 0.71535 1.45226 1.12364
GLN_132 -3.73829 0.53046 5.15296 -0.70489 0.1164 0.78458 2.00289 -2.19129 -0 -0 -3.18743 -0.68901 0 0 -0.81207 -1.21495 0 0.72946 0.02272 0.03057 0 2.22304 -0.0831 0 -0.18838 -0.37404 0.55735 -1.03301
LEU_133 -6.52418 1.11957 1.6351 -0.47182 0.17748 0.0838 0.94808 -1.46357 -0 -0 -0.7286 0.29801 0 0 0 0 0 0.09835 -0.00887 0.87672 0.69133 0 -0.07715 0 0.18072 -0.51616 0.59623 -3.08496
ARG_134 -5.01972 0.6834 4.86363 -0.62269 0.06924 0.39878 2.74989 -2.15249 -0 -0 -2.72852 0.08496 0 0 -0.81207 -0.694 0 0.1032 0.20931 0.18271 2.61876 0 0.00352 0 -1.2888 -0.35309 0.82764 -0.87637
GLU_135 -2.4767 0.81159 2.25882 -0.45986 0.22241 1.4241 0.56094 -1.13777 -0.01427 -0.10463 -0.15113 -2.99306 0 0 0 0 0 0.06818 0.40616 0.00929 0 3.87474 -0.30612 0 -2.7348 5.69454 1.74291 6.69534
PRO_136 -2.49293 0.97903 1.54562 -0.08168 0 0.0488 0.38431 -0.60704 -0 -0 0.1694 0.5605 0 0 0 0 0 0.0315 -0.05637 0.03669 0.50245 0 -0.52222 0 -2.4119 5.7056 1.68058 5.47233
MET_137 -4.23349 0.32905 3.31453 -0.384 0.16574 0.12101 1.80465 -1.74324 -0 -0 -1.87136 -0.42959 0 0 0 0 0 0.01412 0.22639 0.01162 0.97948 0 0.11227 0 0.60916 1.3474 0.67687 1.05064
LEU_138 -7.08972 1.54528 2.4233 -0.48087 0.29523 0.12012 1.19894 -1.99659 -0.01427 -0.10463 -0.49034 -0.01708 0 0 0 0 0 0.06449 -0.00595 0.10873 1.70539 0 0.10017 0 0.18072 1.41145 0.50578 -0.53984
GLN:CtermProteinFull_139 -3.61375 0.11359 5.22892 -0.40425 0.16762 0.47384 2.39943 -2.19829 -0.04282 -0.16364 -4.55211 -1.00808 0 0 0 -0.70138 0 0.1229 0 0.02364 0 2.66117 0 0 -0.18838 0.03089 0.47071 -1.17999
VRT_140 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.81681 0 0 0 0 0 0 0 0 0 8.81681
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 15669 DOMAINID 15562 MODEL 2 SSGCID - BewuA.18928.a.11 nsp10
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 264.377 tmscore: 0.88816 5nfyM_202 prob: 100 ident: 97.73
SSBOND     CYS A   74    CYS A   77                                       2.17  
SSBOND     CYS A  117    CYS A  120                                       2.16  
SSBOND     CYS A  128    CYS A  130                                       2.12  
ATOM      1  N   ALA A   1      -2.699  20.958   9.627  1.00  7.540          N  
ATOM      2  CA  ALA A   1      -2.226  20.463  10.917  1.00  7.010          C  
ATOM      3  C   ALA A   1      -3.308  19.581  11.544  1.00  6.640          C  
ATOM      4  O   ALA A   1      -4.480  19.763  11.230  1.00  6.690          O  
ATOM      5  CB  ALA A   1      -1.881  21.646  11.819  1.00 10.030          C  
ATOM      6 1H   ALA A   1      -2.222  21.818   9.400  1.00  9.050          H  
ATOM      7 2H   ALA A   1      -2.536  20.283   8.894  1.00  9.050          H  
ATOM      8 3H   ALA A   1      -3.692  21.134   9.694  1.00  9.050          H  
ATOM      9  HA  ALA A   1      -1.341  19.859  10.749  1.00  8.410          H  
ATOM     10 1HB  ALA A   1      -1.521  21.314  12.780  1.00 12.030          H  
ATOM     11 2HB  ALA A   1      -1.111  22.251  11.340  1.00 12.030          H  
ATOM     12 3HB  ALA A   1      -2.774  22.252  11.969  1.00 12.030          H  
ATOM     13  N   GLY A   2      -2.954  18.621  12.426  1.00  6.600          N  
ATOM     14  CA  GLY A   2      -1.600  18.293  12.907  1.00  6.450          C  
ATOM     15  C   GLY A   2      -0.845  17.306  12.021  1.00  5.630          C  
ATOM     16  O   GLY A   2       0.320  17.013  12.265  1.00  5.480          O  
ATOM     17  H   GLY A   2      -3.709  18.068  12.815  1.00  7.920          H  
ATOM     18 1HA  GLY A   2      -1.005  19.191  13.031  1.00  7.740          H  
ATOM     19 2HA  GLY A   2      -1.689  17.863  13.903  1.00  7.740          H  
ATOM     20  N   ASN A   3      -1.471  16.872  10.937  1.00  5.440          N  
ATOM     21  CA  ASN A   3      -0.929  15.893   9.998  1.00  4.980          C  
ATOM     22  C   ASN A   3      -0.274  16.598   8.810  1.00  4.230          C  
ATOM     23  O   ASN A   3      -0.243  16.099   7.676  1.00  3.950          O  
ATOM     24  CB  ASN A   3      -2.044  14.953   9.602  1.00  7.160          C  
ATOM     25  CG  ASN A   3      -3.146  15.685   8.944  1.00  7.160          C  
ATOM     26  OD1 ASN A   3      -3.239  16.915   9.114  1.00  7.160          O  
ATOM     27  ND2 ASN A   3      -3.994  14.987   8.230  1.00  7.160          N  
ATOM     28  H   ASN A   3      -2.423  17.187  10.761  1.00  6.530          H  
ATOM     29  HA  ASN A   3      -0.156  15.311  10.506  1.00  5.980          H  
ATOM     30 1HB  ASN A   3      -1.665  14.193   8.925  1.00  8.590          H  
ATOM     31 2HB  ASN A   3      -2.423  14.442  10.487  1.00  8.590          H  
ATOM     32 1HD2 ASN A   3      -4.760  15.443   7.777  1.00  8.590          H  
ATOM     33 2HD2 ASN A   3      -3.882  13.996   8.150  1.00  8.590          H  
ATOM     34  N   ALA A   4       0.271  17.776   9.126  1.00  4.130          N  
ATOM     35  CA  ALA A   4       0.954  18.695   8.231  1.00  3.810          C  
ATOM     36  C   ALA A   4       2.159  18.065   7.563  1.00  3.000          C  
ATOM     37  O   ALA A   4       2.493  18.424   6.438  1.00  3.260          O  
ATOM     38  CB  ALA A   4       1.393  19.927   9.004  1.00  5.460          C  
ATOM     39  H   ALA A   4       0.220  18.020  10.106  1.00  4.960          H  
ATOM     40  HA  ALA A   4       0.254  18.990   7.449  1.00  4.570          H  
ATOM     41 1HB  ALA A   4       1.880  20.625   8.323  1.00  6.550          H  
ATOM     42 2HB  ALA A   4       0.537  20.404   9.454  1.00  6.550          H  
ATOM     43 3HB  ALA A   4       2.095  19.632   9.783  1.00  6.550          H  
ATOM     44  N   THR A   5       2.841  17.150   8.252  1.00  2.310          N  
ATOM     45  CA  THR A   5       3.984  16.509   7.644  1.00  1.670          C  
ATOM     46  C   THR A   5       3.656  15.065   7.284  1.00  1.150          C  
ATOM     47  O   THR A   5       4.259  14.504   6.362  1.00  1.500          O  
ATOM     48  CB  THR A   5       5.179  16.546   8.604  1.00  2.590          C  
ATOM     49  OG1 THR A   5       4.836  15.834   9.805  1.00  2.590          O  
ATOM     50  CG2 THR A   5       5.503  17.995   8.952  1.00  2.590          C  
ATOM     51  H   THR A   5       2.599  16.900   9.200  1.00  2.770          H  
ATOM     52  HA  THR A   5       4.248  17.036   6.727  1.00  2.000          H  
ATOM     53  HB  THR A   5       6.041  16.073   8.136  1.00  3.110          H  
ATOM     54  HG1 THR A   5       5.633  15.688  10.329  1.00  3.110          H  
ATOM     55 1HG2 THR A   5       6.348  18.024   9.638  1.00  3.110          H  
ATOM     56 2HG2 THR A   5       5.754  18.536   8.040  1.00  3.110          H  
ATOM     57 3HG2 THR A   5       4.643  18.465   9.423  1.00  3.110          H  
ATOM     58  N   GLU A   6       2.664  14.483   7.959  1.00  0.660          N  
ATOM     59  CA  GLU A   6       2.299  13.095   7.730  1.00  0.450          C  
ATOM     60  C   GLU A   6       1.668  12.870   6.365  1.00  0.420          C  
ATOM     61  O   GLU A   6       2.013  11.905   5.670  1.00  0.520          O  
ATOM     62  CB  GLU A   6       1.348  12.631   8.827  1.00  0.710          C  
ATOM     63  CG  GLU A   6       2.002  12.510  10.200  1.00  0.710          C  
ATOM     64  CD  GLU A   6       1.024  12.182  11.285  1.00  0.710          C  
ATOM     65  OE1 GLU A   6      -0.150  12.249  11.023  1.00  0.710          O  
ATOM     66  OE2 GLU A   6       1.449  11.869  12.373  1.00  0.710          O  
ATOM     67  H   GLU A   6       2.210  15.006   8.689  1.00  0.790          H  
ATOM     68  HA  GLU A   6       3.206  12.494   7.784  1.00  0.540          H  
ATOM     69 1HB  GLU A   6       0.529  13.331   8.905  1.00  0.860          H  
ATOM     70 2HB  GLU A   6       0.927  11.662   8.563  1.00  0.860          H  
ATOM     71 1HG  GLU A   6       2.760  11.729  10.159  1.00  0.860          H  
ATOM     72 2HG  GLU A   6       2.501  13.451  10.438  1.00  0.860          H  
ATOM     73  N   VAL A   7       0.795  13.782   5.933  1.00  0.380          N  
ATOM     74  CA  VAL A   7       0.177  13.554   4.650  1.00  0.410          C  
ATOM     75  C   VAL A   7       1.179  13.729   3.506  1.00  0.380          C  
ATOM     76  O   VAL A   7       1.178  12.869   2.624  1.00  0.380          O  
ATOM     77  CB  VAL A   7      -1.127  14.365   4.486  1.00  0.560          C  
ATOM     78  CG1 VAL A   7      -1.643  14.243   3.046  1.00  0.560          C  
ATOM     79  CG2 VAL A   7      -2.139  13.816   5.471  1.00  0.560          C  
ATOM     80  H   VAL A   7       0.527  14.581   6.520  1.00  0.460          H  
ATOM     81  HA  VAL A   7      -0.142  12.512   4.629  1.00  0.490          H  
ATOM     82  HB  VAL A   7      -0.978  15.394   4.721  1.00  0.670          H  
ATOM     83 1HG1 VAL A   7      -2.575  14.797   2.948  1.00  0.670          H  
ATOM     84 2HG1 VAL A   7      -0.914  14.651   2.346  1.00  0.670          H  
ATOM     85 3HG1 VAL A   7      -1.818  13.193   2.810  1.00  0.670          H  
ATOM     86 1HG2 VAL A   7      -3.073  14.371   5.383  1.00  0.670          H  
ATOM     87 2HG2 VAL A   7      -2.319  12.763   5.262  1.00  0.670          H  
ATOM     88 3HG2 VAL A   7      -1.746  13.924   6.481  1.00  0.670          H  
ATOM     89  N   PRO A   8       1.951  14.840   3.388  1.00  0.370          N  
ATOM     90  CA  PRO A   8       3.017  14.985   2.411  1.00  0.370          C  
ATOM     91  C   PRO A   8       3.996  13.812   2.423  1.00  0.330          C  
ATOM     92  O   PRO A   8       4.468  13.388   1.360  1.00  0.330          O  
ATOM     93  CB  PRO A   8       3.689  16.282   2.852  1.00  0.550          C  
ATOM     94  CG  PRO A   8       2.580  17.077   3.452  1.00  0.550          C  
ATOM     95  CD  PRO A   8       1.723  16.068   4.186  1.00  0.550          C  
ATOM     96  HA  PRO A   8       2.570  15.107   1.415  1.00  0.440          H  
ATOM     97 1HB  PRO A   8       4.487  16.061   3.583  1.00  0.670          H  
ATOM     98 2HB  PRO A   8       4.163  16.778   1.995  1.00  0.670          H  
ATOM     99 1HG  PRO A   8       2.993  17.845   4.119  1.00  0.670          H  
ATOM    100 2HG  PRO A   8       2.026  17.609   2.666  1.00  0.670          H  
ATOM    101 1HD  PRO A   8       2.057  15.972   5.211  1.00  0.670          H  
ATOM    102 2HD  PRO A   8       0.720  16.431   4.113  1.00  0.670          H  
ATOM    103  N   ALA A   9       4.297  13.258   3.618  1.00  0.330          N  
ATOM    104  CA  ALA A   9       5.195  12.113   3.680  1.00  0.350          C  
ATOM    105  C   ALA A   9       4.632  10.957   2.881  1.00  0.280          C  
ATOM    106  O   ALA A   9       5.329  10.359   2.042  1.00  0.400          O  
ATOM    107  CB  ALA A   9       5.410  11.666   5.108  1.00  0.480          C  
ATOM    108  H   ALA A   9       3.970  13.654   4.506  1.00  0.400          H  
ATOM    109  HA  ALA A   9       6.150  12.403   3.246  1.00  0.420          H  
ATOM    110 1HB  ALA A   9       6.087  10.824   5.099  1.00  0.580          H  
ATOM    111 2HB  ALA A   9       5.838  12.481   5.690  1.00  0.580          H  
ATOM    112 3HB  ALA A   9       4.467  11.368   5.549  1.00  0.580          H  
ATOM    113  N   ASN A  10       3.349  10.660   3.127  1.00  0.170          N  
ATOM    114  CA  ASN A  10       2.696   9.596   2.399  1.00  0.210          C  
ATOM    115  C   ASN A  10       2.549   9.922   0.937  1.00  0.240          C  
ATOM    116  O   ASN A  10       2.760   9.059   0.089  1.00  0.240          O  
ATOM    117  CB  ASN A  10       1.340   9.257   2.965  1.00  0.280          C  
ATOM    118  CG  ASN A  10       1.379   8.422   4.179  1.00  0.280          C  
ATOM    119  OD1 ASN A  10       2.418   7.839   4.534  1.00  0.280          O  
ATOM    120  ND2 ASN A  10       0.237   8.279   4.787  1.00  0.280          N  
ATOM    121  H   ASN A  10       2.847  11.175   3.862  1.00  0.200          H  
ATOM    122  HA  ASN A  10       3.317   8.709   2.475  1.00  0.250          H  
ATOM    123 1HB  ASN A  10       0.818  10.189   3.206  1.00  0.330          H  
ATOM    124 2HB  ASN A  10       0.756   8.747   2.214  1.00  0.330          H  
ATOM    125 1HD2 ASN A  10       0.137   7.630   5.562  1.00  0.330          H  
ATOM    126 2HD2 ASN A  10      -0.570   8.751   4.442  1.00  0.330          H  
ATOM    127  N   SER A  11       2.273  11.180   0.609  1.00  0.290          N  
ATOM    128  CA  SER A  11       2.080  11.542  -0.783  1.00  0.320          C  
ATOM    129  C   SER A  11       3.314  11.190  -1.593  1.00  0.290          C  
ATOM    130  O   SER A  11       3.216  10.589  -2.670  1.00  0.290          O  
ATOM    131  CB  SER A  11       1.779  13.020  -0.909  1.00  0.440          C  
ATOM    132  OG  SER A  11       1.581  13.383  -2.248  1.00  0.440          O  
ATOM    133  H   SER A  11       2.110  11.874   1.345  1.00  0.350          H  
ATOM    134  HA  SER A  11       1.234  10.977  -1.174  1.00  0.380          H  
ATOM    135 1HB  SER A  11       0.895  13.264  -0.319  1.00  0.520          H  
ATOM    136 2HB  SER A  11       2.608  13.587  -0.501  1.00  0.520          H  
ATOM    137  HG  SER A  11       1.384  14.321  -2.239  1.00  0.520          H  
ATOM    138  N   THR A  12       4.495  11.526  -1.068  1.00  0.330          N  
ATOM    139  CA  THR A  12       5.729  11.250  -1.789  1.00  0.330          C  
ATOM    140  C   THR A  12       5.931   9.759  -2.063  1.00  0.320          C  
ATOM    141  O   THR A  12       6.237   9.380  -3.204  1.00  0.520          O  
ATOM    142  CB  THR A  12       6.956  11.792  -1.020  1.00  0.460          C  
ATOM    143  OG1 THR A  12       6.853  13.222  -0.896  1.00  0.460          O  
ATOM    144  CG2 THR A  12       8.255  11.447  -1.781  1.00  0.460          C  
ATOM    145  H   THR A  12       4.512  12.039  -0.181  1.00  0.400          H  
ATOM    146  HA  THR A  12       5.679  11.762  -2.748  1.00  0.400          H  
ATOM    147  HB  THR A  12       6.984  11.350  -0.020  1.00  0.550          H  
ATOM    148  HG1 THR A  12       6.134  13.438  -0.280  1.00  0.550          H  
ATOM    149 1HG2 THR A  12       9.106  11.843  -1.231  1.00  0.550          H  
ATOM    150 2HG2 THR A  12       8.368  10.368  -1.878  1.00  0.550          H  
ATOM    151 3HG2 THR A  12       8.223  11.897  -2.772  1.00  0.550          H  
ATOM    152  N   VAL A  13       5.766   8.903  -1.044  1.00  0.210          N  
ATOM    153  CA  VAL A  13       5.998   7.478  -1.290  1.00  0.200          C  
ATOM    154  C   VAL A  13       4.889   6.824  -2.106  1.00  0.150          C  
ATOM    155  O   VAL A  13       5.171   5.926  -2.908  1.00  0.170          O  
ATOM    156  CB  VAL A  13       6.279   6.683   0.006  1.00  0.280          C  
ATOM    157  CG1 VAL A  13       5.056   6.549   0.889  1.00  0.280          C  
ATOM    158  CG2 VAL A  13       6.792   5.278  -0.386  1.00  0.280          C  
ATOM    159  H   VAL A  13       5.520   9.272  -0.114  1.00  0.250          H  
ATOM    160  HA  VAL A  13       6.917   7.405  -1.868  1.00  0.240          H  
ATOM    161  HB  VAL A  13       7.040   7.218   0.576  1.00  0.340          H  
ATOM    162 1HG1 VAL A  13       5.339   6.004   1.789  1.00  0.340          H  
ATOM    163 2HG1 VAL A  13       4.714   7.532   1.159  1.00  0.340          H  
ATOM    164 3HG1 VAL A  13       4.265   6.012   0.382  1.00  0.340          H  
ATOM    165 1HG2 VAL A  13       7.033   4.725   0.516  1.00  0.340          H  
ATOM    166 2HG2 VAL A  13       6.035   4.739  -0.939  1.00  0.340          H  
ATOM    167 3HG2 VAL A  13       7.685   5.376  -1.002  1.00  0.340          H  
ATOM    168  N   LEU A  14       3.638   7.225  -1.888  1.00  0.140          N  
ATOM    169  CA  LEU A  14       2.546   6.632  -2.627  1.00  0.130          C  
ATOM    170  C   LEU A  14       2.630   7.007  -4.109  1.00  0.140          C  
ATOM    171  O   LEU A  14       2.408   6.148  -4.958  1.00  0.130          O  
ATOM    172  CB  LEU A  14       1.206   7.072  -2.015  1.00  0.190          C  
ATOM    173  CG  LEU A  14       0.881   6.535  -0.550  1.00  0.190          C  
ATOM    174  CD1 LEU A  14      -0.352   7.217  -0.033  1.00  0.190          C  
ATOM    175  CD2 LEU A  14       0.648   5.056  -0.545  1.00  0.190          C  
ATOM    176  H   LEU A  14       3.439   7.951  -1.198  1.00  0.170          H  
ATOM    177  HA  LEU A  14       2.633   5.553  -2.555  1.00  0.160          H  
ATOM    178 1HB  LEU A  14       1.200   8.162  -1.970  1.00  0.220          H  
ATOM    179 2HB  LEU A  14       0.401   6.750  -2.676  1.00  0.220          H  
ATOM    180  HG  LEU A  14       1.712   6.771   0.113  1.00  0.220          H  
ATOM    181 1HD1 LEU A  14      -0.564   6.865   0.977  1.00  0.220          H  
ATOM    182 2HD1 LEU A  14      -0.189   8.295  -0.015  1.00  0.220          H  
ATOM    183 3HD1 LEU A  14      -1.199   6.986  -0.684  1.00  0.220          H  
ATOM    184 1HD2 LEU A  14       0.420   4.747   0.465  1.00  0.220          H  
ATOM    185 2HD2 LEU A  14      -0.191   4.826  -1.193  1.00  0.220          H  
ATOM    186 3HD2 LEU A  14       1.530   4.533  -0.889  1.00  0.220          H  
ATOM    187  N   SER A  15       2.988   8.268  -4.431  1.00  0.160          N  
ATOM    188  CA  SER A  15       3.134   8.707  -5.825  1.00  0.180          C  
ATOM    189  C   SER A  15       4.248   7.904  -6.483  1.00  0.170          C  
ATOM    190  O   SER A  15       4.091   7.340  -7.571  1.00  0.190          O  
ATOM    191  CB  SER A  15       3.444  10.187  -5.878  1.00  0.240          C  
ATOM    192  OG  SER A  15       3.585  10.629  -7.201  1.00  0.240          O  
ATOM    193  H   SER A  15       3.128   8.966  -3.696  1.00  0.190          H  
ATOM    194  HA  SER A  15       2.201   8.519  -6.355  1.00  0.220          H  
ATOM    195 1HB  SER A  15       2.645  10.741  -5.386  1.00  0.290          H  
ATOM    196 2HB  SER A  15       4.363  10.384  -5.320  1.00  0.290          H  
ATOM    197  HG  SER A  15       3.809  11.560  -7.139  1.00  0.290          H  
ATOM    198  N   PHE A  16       5.365   7.795  -5.779  1.00  0.150          N  
ATOM    199  CA  PHE A  16       6.490   7.009  -6.224  1.00  0.160          C  
ATOM    200  C   PHE A  16       6.092   5.575  -6.568  1.00  0.150          C  
ATOM    201  O   PHE A  16       6.402   5.078  -7.653  1.00  0.200          O  
ATOM    202  CB  PHE A  16       7.529   7.061  -5.112  1.00  0.220          C  
ATOM    203  CG  PHE A  16       8.562   6.074  -5.165  1.00  0.220          C  
ATOM    204  CD1 PHE A  16       9.646   6.143  -6.005  1.00  0.220          C  
ATOM    205  CD2 PHE A  16       8.436   5.021  -4.306  1.00  0.220          C  
ATOM    206  CE1 PHE A  16      10.587   5.142  -5.970  1.00  0.220          C  
ATOM    207  CE2 PHE A  16       9.326   4.058  -4.272  1.00  0.220          C  
ATOM    208  CZ  PHE A  16      10.423   4.097  -5.098  1.00  0.220          C  
ATOM    209  H   PHE A  16       5.457   8.315  -4.902  1.00  0.180          H  
ATOM    210  HA  PHE A  16       6.901   7.478  -7.117  1.00  0.190          H  
ATOM    211 1HB  PHE A  16       7.998   8.043  -5.112  1.00  0.260          H  
ATOM    212 2HB  PHE A  16       7.031   6.966  -4.172  1.00  0.260          H  
ATOM    213  HD1 PHE A  16       9.752   6.983  -6.692  1.00  0.260          H  
ATOM    214  HD2 PHE A  16       7.576   4.981  -3.639  1.00  0.260          H  
ATOM    215  HE1 PHE A  16      11.453   5.175  -6.629  1.00  0.260          H  
ATOM    216  HE2 PHE A  16       9.183   3.239  -3.579  1.00  0.260          H  
ATOM    217  HZ  PHE A  16      11.157   3.293  -5.055  1.00  0.260          H  
ATOM    218  N   CYS A  17       5.379   4.911  -5.663  1.00  0.130          N  
ATOM    219  CA  CYS A  17       4.947   3.545  -5.894  1.00  0.120          C  
ATOM    220  C   CYS A  17       3.904   3.439  -7.020  1.00  0.130          C  
ATOM    221  O   CYS A  17       3.995   2.564  -7.882  1.00  0.130          O  
ATOM    222  CB  CYS A  17       4.366   3.002  -4.604  1.00  0.170          C  
ATOM    223  SG  CYS A  17       5.592   2.789  -3.332  1.00  0.170          S  
ATOM    224  H   CYS A  17       5.155   5.362  -4.773  1.00  0.160          H  
ATOM    225  HA  CYS A  17       5.821   2.955  -6.166  1.00  0.140          H  
ATOM    226 1HB  CYS A  17       3.624   3.702  -4.232  1.00  0.210          H  
ATOM    227 2HB  CYS A  17       3.879   2.062  -4.774  1.00  0.210          H  
ATOM    228  HG  CYS A  17       5.716   4.121  -3.086  1.00  0.210          H  
ATOM    229  N   ALA A  18       2.979   4.405  -7.084  1.00  0.160          N  
ATOM    230  CA  ALA A  18       1.889   4.437  -8.060  1.00  0.210          C  
ATOM    231  C   ALA A  18       2.372   4.417  -9.496  1.00  0.180          C  
ATOM    232  O   ALA A  18       1.722   3.823 -10.357  1.00  0.260          O  
ATOM    233  CB  ALA A  18       1.034   5.670  -7.843  1.00  0.270          C  
ATOM    234  H   ALA A  18       2.969   5.120  -6.356  1.00  0.190          H  
ATOM    235  HA  ALA A  18       1.275   3.567  -7.912  1.00  0.250          H  
ATOM    236 1HB  ALA A  18       0.206   5.665  -8.550  1.00  0.330          H  
ATOM    237 2HB  ALA A  18       0.647   5.667  -6.825  1.00  0.330          H  
ATOM    238 3HB  ALA A  18       1.640   6.559  -8.000  1.00  0.330          H  
ATOM    239  N   PHE A  19       3.506   5.044  -9.774  1.00  0.190          N  
ATOM    240  CA  PHE A  19       3.987   5.066 -11.146  1.00  0.200          C  
ATOM    241  C   PHE A  19       5.140   4.092 -11.401  1.00  0.190          C  
ATOM    242  O   PHE A  19       5.821   4.184 -12.428  1.00  0.230          O  
ATOM    243  CB  PHE A  19       4.361   6.494 -11.515  1.00  0.280          C  
ATOM    244  CG  PHE A  19       3.159   7.391 -11.413  1.00  0.280          C  
ATOM    245  CD1 PHE A  19       3.047   8.290 -10.369  1.00  0.280          C  
ATOM    246  CD2 PHE A  19       2.118   7.306 -12.326  1.00  0.280          C  
ATOM    247  CE1 PHE A  19       1.940   9.085 -10.232  1.00  0.280          C  
ATOM    248  CE2 PHE A  19       1.003   8.105 -12.193  1.00  0.280          C  
ATOM    249  CZ  PHE A  19       0.913   8.995 -11.143  1.00  0.280          C  
ATOM    250  H   PHE A  19       3.989   5.567  -9.032  1.00  0.230          H  
ATOM    251  HA  PHE A  19       3.166   4.766 -11.793  1.00  0.240          H  
ATOM    252 1HB  PHE A  19       5.131   6.859 -10.834  1.00  0.330          H  
ATOM    253 2HB  PHE A  19       4.749   6.535 -12.529  1.00  0.330          H  
ATOM    254  HD1 PHE A  19       3.851   8.364  -9.644  1.00  0.330          H  
ATOM    255  HD2 PHE A  19       2.184   6.595 -13.151  1.00  0.330          H  
ATOM    256  HE1 PHE A  19       1.879   9.785  -9.395  1.00  0.330          H  
ATOM    257  HE2 PHE A  19       0.189   8.030 -12.915  1.00  0.330          H  
ATOM    258  HZ  PHE A  19       0.032   9.625 -11.036  1.00  0.330          H  
ATOM    259  N   ALA A  20       5.366   3.173 -10.464  1.00  0.160          N  
ATOM    260  CA  ALA A  20       6.411   2.171 -10.575  1.00  0.170          C  
ATOM    261  C   ALA A  20       5.976   1.023 -11.472  1.00  0.170          C  
ATOM    262  O   ALA A  20       4.796   0.682 -11.532  1.00  0.170          O  
ATOM    263  CB  ALA A  20       6.759   1.622  -9.205  1.00  0.230          C  
ATOM    264  H   ALA A  20       4.769   3.147  -9.631  1.00  0.190          H  
ATOM    265  HA  ALA A  20       7.289   2.642 -11.015  1.00  0.200          H  
ATOM    266 1HB  ALA A  20       7.550   0.885  -9.293  1.00  0.280          H  
ATOM    267 2HB  ALA A  20       7.084   2.439  -8.555  1.00  0.280          H  
ATOM    268 3HB  ALA A  20       5.878   1.160  -8.791  1.00  0.280          H  
ATOM    269  N   VAL A  21       6.949   0.359 -12.102  1.00  0.190          N  
ATOM    270  CA  VAL A  21       6.652  -0.861 -12.850  1.00  0.210          C  
ATOM    271  C   VAL A  21       6.195  -1.961 -11.883  1.00  0.220          C  
ATOM    272  O   VAL A  21       5.379  -2.815 -12.225  1.00  0.360          O  
ATOM    273  CB  VAL A  21       7.877  -1.310 -13.687  1.00  0.290          C  
ATOM    274  CG1 VAL A  21       9.014  -1.863 -12.801  1.00  0.290          C  
ATOM    275  CG2 VAL A  21       7.433  -2.370 -14.691  1.00  0.290          C  
ATOM    276  H   VAL A  21       7.893   0.717 -12.061  1.00  0.230          H  
ATOM    277  HA  VAL A  21       5.833  -0.648 -13.539  1.00  0.250          H  
ATOM    278  HB  VAL A  21       8.268  -0.444 -14.218  1.00  0.340          H  
ATOM    279 1HG1 VAL A  21       9.853  -2.141 -13.438  1.00  0.340          H  
ATOM    280 2HG1 VAL A  21       9.339  -1.105 -12.095  1.00  0.340          H  
ATOM    281 3HG1 VAL A  21       8.687  -2.747 -12.262  1.00  0.340          H  
ATOM    282 1HG2 VAL A  21       8.281  -2.669 -15.303  1.00  0.340          H  
ATOM    283 2HG2 VAL A  21       7.045  -3.243 -14.163  1.00  0.340          H  
ATOM    284 3HG2 VAL A  21       6.651  -1.959 -15.329  1.00  0.340          H  
ATOM    285  N   ASP A  22       6.758  -1.939 -10.678  1.00  0.230          N  
ATOM    286  CA  ASP A  22       6.440  -2.863  -9.611  1.00  0.230          C  
ATOM    287  C   ASP A  22       6.434  -2.082  -8.309  1.00  0.210          C  
ATOM    288  O   ASP A  22       7.494  -1.773  -7.757  1.00  0.220          O  
ATOM    289  CB  ASP A  22       7.456  -4.021  -9.596  1.00  0.320          C  
ATOM    290  CG  ASP A  22       7.208  -5.088  -8.508  1.00  0.320          C  
ATOM    291  OD1 ASP A  22       6.587  -4.761  -7.506  1.00  0.320          O  
ATOM    292  OD2 ASP A  22       7.646  -6.205  -8.676  1.00  0.320          O  
ATOM    293  H   ASP A  22       7.449  -1.232 -10.486  1.00  0.280          H  
ATOM    294  HA  ASP A  22       5.443  -3.271  -9.778  1.00  0.280          H  
ATOM    295 1HB  ASP A  22       7.433  -4.516 -10.569  1.00  0.390          H  
ATOM    296 2HB  ASP A  22       8.457  -3.617  -9.469  1.00  0.390          H  
ATOM    297  N   ALA A  23       5.230  -1.703  -7.862  1.00  0.180          N  
ATOM    298  CA  ALA A  23       5.053  -0.873  -6.675  1.00  0.160          C  
ATOM    299  C   ALA A  23       5.595  -1.529  -5.426  1.00  0.140          C  
ATOM    300  O   ALA A  23       6.117  -0.845  -4.545  1.00  0.140          O  
ATOM    301  CB  ALA A  23       3.589  -0.565  -6.483  1.00  0.230          C  
ATOM    302  H   ALA A  23       4.416  -1.994  -8.385  1.00  0.220          H  
ATOM    303  HA  ALA A  23       5.591   0.060  -6.825  1.00  0.190          H  
ATOM    304 1HB  ALA A  23       3.447   0.072  -5.633  1.00  0.280          H  
ATOM    305 2HB  ALA A  23       3.244  -0.062  -7.379  1.00  0.280          H  
ATOM    306 3HB  ALA A  23       3.037  -1.480  -6.335  1.00  0.280          H  
ATOM    307  N   ALA A  24       5.419  -2.848  -5.300  1.00  0.160          N  
ATOM    308  CA  ALA A  24       5.896  -3.521  -4.105  1.00  0.140          C  
ATOM    309  C   ALA A  24       7.403  -3.452  -4.054  1.00  0.140          C  
ATOM    310  O   ALA A  24       7.982  -3.142  -3.007  1.00  0.140          O  
ATOM    311  CB  ALA A  24       5.436  -4.958  -4.080  1.00  0.200          C  
ATOM    312  H   ALA A  24       4.981  -3.380  -6.050  1.00  0.190          H  
ATOM    313  HA  ALA A  24       5.499  -3.002  -3.236  1.00  0.170          H  
ATOM    314 1HB  ALA A  24       5.794  -5.439  -3.174  1.00  0.240          H  
ATOM    315 2HB  ALA A  24       4.356  -4.990  -4.108  1.00  0.240          H  
ATOM    316 3HB  ALA A  24       5.838  -5.478  -4.956  1.00  0.240          H  
ATOM    317  N   LYS A  25       8.050  -3.685  -5.201  1.00  0.170          N  
ATOM    318  CA  LYS A  25       9.501  -3.623  -5.229  1.00  0.190          C  
ATOM    319  C   LYS A  25       9.951  -2.211  -4.942  1.00  0.180          C  
ATOM    320  O   LYS A  25      10.870  -1.998  -4.148  1.00  0.180          O  
ATOM    321  CB  LYS A  25      10.058  -4.069  -6.578  1.00  0.260          C  
ATOM    322  CG  LYS A  25      11.613  -4.059  -6.700  1.00  0.260          C  
ATOM    323  CD  LYS A  25      12.279  -5.083  -5.769  1.00  0.260          C  
ATOM    324  CE  LYS A  25      13.754  -5.368  -6.164  1.00  0.260          C  
ATOM    325  NZ  LYS A  25      14.692  -4.218  -5.871  1.00  0.260          N  
ATOM    326  H   LYS A  25       7.516  -3.964  -6.042  1.00  0.200          H  
ATOM    327  HA  LYS A  25       9.889  -4.271  -4.446  1.00  0.230          H  
ATOM    328 1HB  LYS A  25       9.703  -5.077  -6.801  1.00  0.310          H  
ATOM    329 2HB  LYS A  25       9.667  -3.412  -7.352  1.00  0.310          H  
ATOM    330 1HG  LYS A  25      11.885  -4.285  -7.730  1.00  0.310          H  
ATOM    331 2HG  LYS A  25      11.995  -3.063  -6.456  1.00  0.310          H  
ATOM    332 1HD  LYS A  25      12.280  -4.681  -4.749  1.00  0.310          H  
ATOM    333 2HD  LYS A  25      11.716  -6.014  -5.777  1.00  0.310          H  
ATOM    334 1HE  LYS A  25      14.098  -6.245  -5.621  1.00  0.310          H  
ATOM    335 2HE  LYS A  25      13.788  -5.578  -7.231  1.00  0.310          H  
ATOM    336 1HZ  LYS A  25      15.622  -4.455  -6.144  1.00  0.310          H  
ATOM    337 2HZ  LYS A  25      14.433  -3.342  -6.337  1.00  0.310          H  
ATOM    338 3HZ  LYS A  25      14.699  -3.980  -4.874  1.00  0.310          H  
ATOM    339  N   ALA A  26       9.295  -1.235  -5.577  1.00  0.170          N  
ATOM    340  CA  ALA A  26       9.675   0.144  -5.406  1.00  0.170          C  
ATOM    341  C   ALA A  26       9.578   0.554  -3.948  1.00  0.160          C  
ATOM    342  O   ALA A  26      10.506   1.180  -3.425  1.00  0.170          O  
ATOM    343  CB  ALA A  26       8.775   1.009  -6.270  1.00  0.240          C  
ATOM    344  H   ALA A  26       8.544  -1.468  -6.232  1.00  0.200          H  
ATOM    345  HA  ALA A  26      10.710   0.256  -5.727  1.00  0.200          H  
ATOM    346 1HB  ALA A  26       9.041   2.038  -6.197  1.00  0.290          H  
ATOM    347 2HB  ALA A  26       8.874   0.688  -7.298  1.00  0.290          H  
ATOM    348 3HB  ALA A  26       7.745   0.885  -5.947  1.00  0.290          H  
ATOM    349  N   TYR A  27       8.511   0.129  -3.265  1.00  0.140          N  
ATOM    350  CA  TYR A  27       8.305   0.446  -1.866  1.00  0.130          C  
ATOM    351  C   TYR A  27       9.428  -0.120  -1.014  1.00  0.130          C  
ATOM    352  O   TYR A  27       9.986   0.578  -0.159  1.00  0.140          O  
ATOM    353  CB  TYR A  27       6.953  -0.076  -1.393  1.00  0.190          C  
ATOM    354  CG  TYR A  27       6.634   0.301   0.003  1.00  0.190          C  
ATOM    355  CD1 TYR A  27       6.326   1.598   0.254  1.00  0.190          C  
ATOM    356  CD2 TYR A  27       6.623  -0.614   1.020  1.00  0.190          C  
ATOM    357  CE1 TYR A  27       6.020   2.003   1.495  1.00  0.190          C  
ATOM    358  CE2 TYR A  27       6.287  -0.203   2.293  1.00  0.190          C  
ATOM    359  CZ  TYR A  27       5.980   1.105   2.534  1.00  0.190          C  
ATOM    360  OH  TYR A  27       5.653   1.540   3.825  1.00  0.190          O  
ATOM    361  H   TYR A  27       7.767  -0.378  -3.755  1.00  0.170          H  
ATOM    362  HA  TYR A  27       8.318   1.529  -1.758  1.00  0.160          H  
ATOM    363 1HB  TYR A  27       6.170   0.287  -2.037  1.00  0.220          H  
ATOM    364 2HB  TYR A  27       6.941  -1.164  -1.466  1.00  0.220          H  
ATOM    365  HD1 TYR A  27       6.343   2.318  -0.552  1.00  0.220          H  
ATOM    366  HD2 TYR A  27       6.879  -1.650   0.824  1.00  0.220          H  
ATOM    367  HE1 TYR A  27       5.810   3.033   1.652  1.00  0.220          H  
ATOM    368  HE2 TYR A  27       6.277  -0.899   3.108  1.00  0.220          H  
ATOM    369  HH  TYR A  27       5.713   0.789   4.483  1.00  0.220          H  
ATOM    370  N   LYS A  28       9.746  -1.396  -1.233  1.00  0.140          N  
ATOM    371  CA  LYS A  28      10.788  -2.066  -0.480  1.00  0.150          C  
ATOM    372  C   LYS A  28      12.154  -1.398  -0.686  1.00  0.180          C  
ATOM    373  O   LYS A  28      12.897  -1.220   0.287  1.00  0.190          O  
ATOM    374  CB  LYS A  28      10.825  -3.532  -0.903  1.00  0.210          C  
ATOM    375  CG  LYS A  28       9.594  -4.316  -0.446  1.00  0.210          C  
ATOM    376  CD  LYS A  28       9.590  -5.746  -0.966  1.00  0.210          C  
ATOM    377  CE  LYS A  28       8.273  -6.410  -0.639  1.00  0.210          C  
ATOM    378  NZ  LYS A  28       8.186  -7.811  -1.123  1.00  0.210          N  
ATOM    379  H   LYS A  28       9.221  -1.923  -1.940  1.00  0.170          H  
ATOM    380  HA  LYS A  28      10.539  -2.006   0.577  1.00  0.180          H  
ATOM    381 1HB  LYS A  28      10.878  -3.592  -1.992  1.00  0.250          H  
ATOM    382 2HB  LYS A  28      11.716  -4.011  -0.501  1.00  0.250          H  
ATOM    383 1HG  LYS A  28       9.582  -4.346   0.641  1.00  0.250          H  
ATOM    384 2HG  LYS A  28       8.691  -3.811  -0.770  1.00  0.250          H  
ATOM    385 1HD  LYS A  28       9.729  -5.741  -2.049  1.00  0.250          H  
ATOM    386 2HD  LYS A  28      10.400  -6.311  -0.507  1.00  0.250          H  
ATOM    387 1HE  LYS A  28       8.131  -6.399   0.430  1.00  0.250          H  
ATOM    388 2HE  LYS A  28       7.474  -5.833  -1.102  1.00  0.250          H  
ATOM    389 1HZ  LYS A  28       7.256  -8.160  -0.846  1.00  0.250          H  
ATOM    390 2HZ  LYS A  28       8.284  -7.844  -2.125  1.00  0.250          H  
ATOM    391 3HZ  LYS A  28       8.899  -8.376  -0.694  1.00  0.250          H  
ATOM    392  N   ASP A  29      12.475  -0.999  -1.933  1.00  0.190          N  
ATOM    393  CA  ASP A  29      13.750  -0.338  -2.222  1.00  0.210          C  
ATOM    394  C   ASP A  29      13.793   1.051  -1.591  1.00  0.210          C  
ATOM    395  O   ASP A  29      14.831   1.482  -1.070  1.00  0.220          O  
ATOM    396  CB  ASP A  29      13.987  -0.220  -3.733  1.00  0.290          C  
ATOM    397  CG  ASP A  29      14.331  -1.554  -4.442  1.00  0.290          C  
ATOM    398  OD1 ASP A  29      14.632  -2.541  -3.796  1.00  0.290          O  
ATOM    399  OD2 ASP A  29      14.313  -1.597  -5.661  1.00  0.290          O  
ATOM    400  H   ASP A  29      11.836  -1.221  -2.706  1.00  0.230          H  
ATOM    401  HA  ASP A  29      14.551  -0.939  -1.797  1.00  0.250          H  
ATOM    402 1HB  ASP A  29      13.079   0.183  -4.195  1.00  0.340          H  
ATOM    403 2HB  ASP A  29      14.789   0.493  -3.919  1.00  0.340          H  
ATOM    404  N   TYR A  30      12.660   1.746  -1.629  1.00  0.210          N  
ATOM    405  CA  TYR A  30      12.513   3.064  -1.044  1.00  0.210          C  
ATOM    406  C   TYR A  30      12.867   3.048   0.431  1.00  0.200          C  
ATOM    407  O   TYR A  30      13.606   3.922   0.911  1.00  0.210          O  
ATOM    408  CB  TYR A  30      11.102   3.573  -1.278  1.00  0.290          C  
ATOM    409  CG  TYR A  30      10.770   4.823  -0.608  1.00  0.290          C  
ATOM    410  CD1 TYR A  30      11.140   6.043  -1.137  1.00  0.290          C  
ATOM    411  CD2 TYR A  30      10.090   4.751   0.561  1.00  0.290          C  
ATOM    412  CE1 TYR A  30      10.827   7.197  -0.451  1.00  0.290          C  
ATOM    413  CE2 TYR A  30       9.784   5.867   1.234  1.00  0.290          C  
ATOM    414  CZ  TYR A  30      10.145   7.099   0.758  1.00  0.290          C  
ATOM    415  OH  TYR A  30       9.853   8.231   1.503  1.00  0.290          O  
ATOM    416  H   TYR A  30      11.854   1.355  -2.126  1.00  0.250          H  
ATOM    417  HA  TYR A  30      13.206   3.738  -1.544  1.00  0.250          H  
ATOM    418 1HB  TYR A  30      11.010   3.730  -2.310  1.00  0.350          H  
ATOM    419 2HB  TYR A  30      10.380   2.830  -0.995  1.00  0.350          H  
ATOM    420  HD1 TYR A  30      11.684   6.091  -2.081  1.00  0.350          H  
ATOM    421  HD2 TYR A  30       9.802   3.783   0.959  1.00  0.350          H  
ATOM    422  HE1 TYR A  30      11.123   8.168  -0.844  1.00  0.350          H  
ATOM    423  HE2 TYR A  30       9.262   5.786   2.156  1.00  0.350          H  
ATOM    424  HH  TYR A  30      10.146   9.015   1.027  1.00  0.350          H  
ATOM    425  N   LEU A  31      12.315   2.084   1.165  1.00  0.180          N  
ATOM    426  CA  LEU A  31      12.607   2.012   2.583  1.00  0.180          C  
ATOM    427  C   LEU A  31      14.005   1.453   2.832  1.00  0.190          C  
ATOM    428  O   LEU A  31      14.709   1.909   3.732  1.00  0.210          O  
ATOM    429  CB  LEU A  31      11.564   1.167   3.287  1.00  0.250          C  
ATOM    430  CG  LEU A  31      10.140   1.719   3.235  1.00  0.250          C  
ATOM    431  CD1 LEU A  31       9.253   0.774   3.955  1.00  0.250          C  
ATOM    432  CD2 LEU A  31      10.057   3.105   3.812  1.00  0.250          C  
ATOM    433  H   LEU A  31      11.658   1.427   0.723  1.00  0.220          H  
ATOM    434  HA  LEU A  31      12.605   3.014   2.993  1.00  0.220          H  
ATOM    435 1HB  LEU A  31      11.550   0.181   2.813  1.00  0.300          H  
ATOM    436 2HB  LEU A  31      11.848   1.050   4.330  1.00  0.300          H  
ATOM    437  HG  LEU A  31       9.806   1.757   2.199  1.00  0.300          H  
ATOM    438 1HD1 LEU A  31       8.252   1.129   3.925  1.00  0.300          H  
ATOM    439 2HD1 LEU A  31       9.300  -0.212   3.495  1.00  0.300          H  
ATOM    440 3HD1 LEU A  31       9.559   0.700   4.997  1.00  0.300          H  
ATOM    441 1HD2 LEU A  31       9.046   3.428   3.724  1.00  0.300          H  
ATOM    442 2HD2 LEU A  31      10.365   3.094   4.854  1.00  0.300          H  
ATOM    443 3HD2 LEU A  31      10.668   3.797   3.274  1.00  0.300          H  
ATOM    444  N   ALA A  32      14.471   0.515   1.999  1.00  0.190          N  
ATOM    445  CA  ALA A  32      15.818  -0.033   2.159  1.00  0.210          C  
ATOM    446  C   ALA A  32      16.857   1.083   2.050  1.00  0.230          C  
ATOM    447  O   ALA A  32      17.882   1.073   2.734  1.00  0.240          O  
ATOM    448  CB  ALA A  32      16.093  -1.091   1.111  1.00  0.290          C  
ATOM    449  H   ALA A  32      13.873   0.115   1.272  1.00  0.230          H  
ATOM    450  HA  ALA A  32      15.890  -0.478   3.150  1.00  0.250          H  
ATOM    451 1HB  ALA A  32      17.092  -1.496   1.257  1.00  0.340          H  
ATOM    452 2HB  ALA A  32      15.356  -1.890   1.198  1.00  0.340          H  
ATOM    453 3HB  ALA A  32      16.024  -0.643   0.125  1.00  0.340          H  
ATOM    454  N   SER A  33      16.545   2.080   1.224  1.00  0.220          N  
ATOM    455  CA  SER A  33      17.383   3.234   0.954  1.00  0.230          C  
ATOM    456  C   SER A  33      17.288   4.322   2.038  1.00  0.240          C  
ATOM    457  O   SER A  33      17.977   5.343   1.951  1.00  0.250          O  
ATOM    458  CB  SER A  33      16.991   3.826  -0.386  1.00  0.320          C  
ATOM    459  OG  SER A  33      17.205   2.911  -1.430  1.00  0.320          O  
ATOM    460  H   SER A  33      15.704   1.979   0.650  1.00  0.260          H  
ATOM    461  HA  SER A  33      18.416   2.894   0.899  1.00  0.280          H  
ATOM    462 1HB  SER A  33      15.939   4.113  -0.362  1.00  0.380          H  
ATOM    463 2HB  SER A  33      17.573   4.726  -0.563  1.00  0.380          H  
ATOM    464  HG  SER A  33      16.454   2.278  -1.379  1.00  0.380          H  
ATOM    465  N   GLY A  34      16.423   4.133   3.047  1.00  0.220          N  
ATOM    466  CA  GLY A  34      16.261   5.111   4.118  1.00  0.230          C  
ATOM    467  C   GLY A  34      15.022   6.017   4.057  1.00  0.220          C  
ATOM    468  O   GLY A  34      14.959   7.006   4.793  1.00  0.240          O  
ATOM    469  H   GLY A  34      15.882   3.269   3.103  1.00  0.260          H  
ATOM    470 1HA  GLY A  34      16.240   4.567   5.062  1.00  0.280          H  
ATOM    471 2HA  GLY A  34      17.150   5.736   4.155  1.00  0.280          H  
ATOM    472  N   GLY A  35      14.034   5.716   3.206  1.00  0.200          N  
ATOM    473  CA  GLY A  35      12.848   6.559   3.149  1.00  0.190          C  
ATOM    474  C   GLY A  35      11.864   6.280   4.292  1.00  0.170          C  
ATOM    475  O   GLY A  35      12.105   5.425   5.150  1.00  0.180          O  
ATOM    476  H   GLY A  35      14.076   4.921   2.566  1.00  0.240          H  
ATOM    477 1HA  GLY A  35      13.143   7.607   3.165  1.00  0.230          H  
ATOM    478 2HA  GLY A  35      12.362   6.385   2.197  1.00  0.230          H  
ATOM    479  N   GLN A  36      10.744   7.015   4.310  1.00  0.210          N  
ATOM    480  CA  GLN A  36       9.755   6.888   5.382  1.00  0.210          C  
ATOM    481  C   GLN A  36       8.616   5.893   5.078  1.00  0.170          C  
ATOM    482  O   GLN A  36       7.993   6.002   4.028  1.00  0.200          O  
ATOM    483  CB  GLN A  36       9.143   8.259   5.672  1.00  0.290          C  
ATOM    484  CG  GLN A  36       8.128   8.259   6.808  1.00  0.290          C  
ATOM    485  CD  GLN A  36       7.604   9.614   7.119  1.00  0.290          C  
ATOM    486  OE1 GLN A  36       8.168  10.623   6.687  1.00  0.290          O  
ATOM    487  NE2 GLN A  36       6.510   9.668   7.869  1.00  0.290          N  
ATOM    488  H   GLN A  36      10.581   7.702   3.572  1.00  0.250          H  
ATOM    489  HA  GLN A  36      10.298   6.602   6.269  1.00  0.250          H  
ATOM    490 1HB  GLN A  36       9.934   8.964   5.925  1.00  0.350          H  
ATOM    491 2HB  GLN A  36       8.643   8.631   4.776  1.00  0.350          H  
ATOM    492 1HG  GLN A  36       7.278   7.644   6.528  1.00  0.350          H  
ATOM    493 2HG  GLN A  36       8.596   7.864   7.705  1.00  0.350          H  
ATOM    494 1HE2 GLN A  36       6.110  10.555   8.109  1.00  0.350          H  
ATOM    495 2HE2 GLN A  36       6.082   8.821   8.194  1.00  0.350          H  
ATOM    496  N   PRO A  37       8.287   4.942   5.978  1.00  0.140          N  
ATOM    497  CA  PRO A  37       7.182   3.990   5.859  1.00  0.130          C  
ATOM    498  C   PRO A  37       5.848   4.693   5.739  1.00  0.140          C  
ATOM    499  O   PRO A  37       5.659   5.757   6.325  1.00  0.160          O  
ATOM    500  CB  PRO A  37       7.252   3.220   7.179  1.00  0.200          C  
ATOM    501  CG  PRO A  37       8.675   3.339   7.635  1.00  0.200          C  
ATOM    502  CD  PRO A  37       9.128   4.711   7.182  1.00  0.200          C  
ATOM    503  HA  PRO A  37       7.331   3.313   5.012  1.00  0.160          H  
ATOM    504 1HB  PRO A  37       6.526   3.632   7.900  1.00  0.230          H  
ATOM    505 2HB  PRO A  37       6.954   2.194   7.005  1.00  0.230          H  
ATOM    506 1HG  PRO A  37       8.721   3.204   8.729  1.00  0.230          H  
ATOM    507 2HG  PRO A  37       9.272   2.525   7.191  1.00  0.230          H  
ATOM    508 1HD  PRO A  37       8.937   5.464   7.957  1.00  0.230          H  
ATOM    509 2HD  PRO A  37      10.197   4.614   6.920  1.00  0.230          H  
ATOM    510  N   ILE A  38       4.896   4.077   5.050  1.00  0.140          N  
ATOM    511  CA  ILE A  38       3.566   4.678   4.943  1.00  0.140          C  
ATOM    512  C   ILE A  38       2.889   4.727   6.300  1.00  0.120          C  
ATOM    513  O   ILE A  38       2.776   3.711   6.989  1.00  0.100          O  
ATOM    514  CB  ILE A  38       2.684   3.895   3.941  1.00  0.200          C  
ATOM    515  CG1 ILE A  38       3.263   4.044   2.577  1.00  0.200          C  
ATOM    516  CG2 ILE A  38       1.241   4.401   3.966  1.00  0.200          C  
ATOM    517  CD1 ILE A  38       2.765   3.070   1.539  1.00  0.200          C  
ATOM    518  H   ILE A  38       5.098   3.190   4.587  1.00  0.170          H  
ATOM    519  HA  ILE A  38       3.682   5.697   4.579  1.00  0.170          H  
ATOM    520  HB  ILE A  38       2.705   2.838   4.200  1.00  0.240          H  
ATOM    521 1HG1 ILE A  38       3.010   5.042   2.231  1.00  0.240          H  
ATOM    522 2HG1 ILE A  38       4.311   3.988   2.666  1.00  0.240          H  
ATOM    523 1HG2 ILE A  38       0.633   3.844   3.268  1.00  0.240          H  
ATOM    524 2HG2 ILE A  38       0.824   4.274   4.965  1.00  0.240          H  
ATOM    525 3HG2 ILE A  38       1.219   5.455   3.698  1.00  0.240          H  
ATOM    526 1HD1 ILE A  38       3.249   3.291   0.586  1.00  0.240          H  
ATOM    527 2HD1 ILE A  38       3.027   2.070   1.853  1.00  0.240          H  
ATOM    528 3HD1 ILE A  38       1.701   3.132   1.418  1.00  0.240          H  
ATOM    529  N   THR A  39       2.443   5.923   6.668  1.00  0.140          N  
ATOM    530  CA  THR A  39       1.784   6.178   7.939  1.00  0.140          C  
ATOM    531  C   THR A  39       0.289   6.354   7.754  1.00  0.140          C  
ATOM    532  O   THR A  39      -0.246   6.126   6.663  1.00  0.140          O  
ATOM    533  CB  THR A  39       2.382   7.406   8.686  1.00  0.200          C  
ATOM    534  OG1 THR A  39       1.836   7.433  10.018  1.00  0.200          O  
ATOM    535  CG2 THR A  39       2.066   8.762   7.968  1.00  0.200          C  
ATOM    536  H   THR A  39       2.571   6.690   6.008  1.00  0.170          H  
ATOM    537  HA  THR A  39       1.936   5.310   8.580  1.00  0.170          H  
ATOM    538  HB  THR A  39       3.463   7.283   8.748  1.00  0.240          H  
ATOM    539  HG1 THR A  39       2.296   8.106  10.549  1.00  0.240          H  
ATOM    540 1HG2 THR A  39       2.508   9.580   8.535  1.00  0.240          H  
ATOM    541 2HG2 THR A  39       2.490   8.754   6.972  1.00  0.240          H  
ATOM    542 3HG2 THR A  39       1.001   8.925   7.897  1.00  0.240          H  
ATOM    543  N   ASN A  40      -0.384   6.737   8.834  1.00  0.160          N  
ATOM    544  CA  ASN A  40      -1.838   6.885   8.888  1.00  0.160          C  
ATOM    545  C   ASN A  40      -2.605   5.614   8.533  1.00  0.140          C  
ATOM    546  O   ASN A  40      -3.625   5.670   7.843  1.00  0.150          O  
ATOM    547  CB  ASN A  40      -2.320   8.030   8.004  1.00  0.220          C  
ATOM    548  CG  ASN A  40      -1.876   9.363   8.478  1.00  0.220          C  
ATOM    549  OD1 ASN A  40      -1.846   9.606   9.687  1.00  0.220          O  
ATOM    550  ND2 ASN A  40      -1.553  10.247   7.571  1.00  0.220          N  
ATOM    551  H   ASN A  40       0.174   6.940   9.659  1.00  0.190          H  
ATOM    552  HA  ASN A  40      -2.108   7.126   9.918  1.00  0.190          H  
ATOM    553 1HB  ASN A  40      -1.977   7.890   6.983  1.00  0.270          H  
ATOM    554 2HB  ASN A  40      -3.408   8.028   7.978  1.00  0.270          H  
ATOM    555 1HD2 ASN A  40      -1.280  11.166   7.865  1.00  0.270          H  
ATOM    556 2HD2 ASN A  40      -1.601  10.014   6.601  1.00  0.270          H  
ATOM    557  N   CYS A  41      -2.121   4.466   9.005  1.00  0.130          N  
ATOM    558  CA  CYS A  41      -2.839   3.220   8.785  1.00  0.120          C  
ATOM    559  C   CYS A  41      -3.946   3.179   9.830  1.00  0.130          C  
ATOM    560  O   CYS A  41      -3.849   3.830  10.884  1.00  0.170          O  
ATOM    561  CB  CYS A  41      -1.921   1.998   8.861  1.00  0.170          C  
ATOM    562  SG  CYS A  41      -0.687   1.922   7.507  1.00  0.170          S  
ATOM    563  H   CYS A  41      -1.263   4.479   9.537  1.00  0.160          H  
ATOM    564  HA  CYS A  41      -3.285   3.241   7.794  1.00  0.140          H  
ATOM    565 1HB  CYS A  41      -1.388   2.001   9.807  1.00  0.210          H  
ATOM    566 2HB  CYS A  41      -2.519   1.083   8.820  1.00  0.210          H  
ATOM    567  HG  CYS A  41      -1.568   1.590   6.523  1.00  0.210          H  
ATOM    568  N   VAL A  42      -5.005   2.428   9.580  1.00  0.110          N  
ATOM    569  CA  VAL A  42      -6.092   2.457  10.539  1.00  0.110          C  
ATOM    570  C   VAL A  42      -5.901   1.492  11.673  1.00  0.110          C  
ATOM    571  O   VAL A  42      -6.311   0.336  11.603  1.00  0.180          O  
ATOM    572  CB  VAL A  42      -7.437   2.170   9.837  1.00  0.150          C  
ATOM    573  CG1 VAL A  42      -8.599   2.200  10.851  1.00  0.150          C  
ATOM    574  CG2 VAL A  42      -7.672   3.222   8.759  1.00  0.150          C  
ATOM    575  H   VAL A  42      -5.046   1.846   8.747  1.00  0.130          H  
ATOM    576  HA  VAL A  42      -6.146   3.464  10.958  1.00  0.130          H  
ATOM    577  HB  VAL A  42      -7.403   1.180   9.385  1.00  0.180          H  
ATOM    578 1HG1 VAL A  42      -9.535   1.994  10.337  1.00  0.180          H  
ATOM    579 2HG1 VAL A  42      -8.460   1.459  11.625  1.00  0.180          H  
ATOM    580 3HG1 VAL A  42      -8.651   3.185  11.313  1.00  0.180          H  
ATOM    581 1HG2 VAL A  42      -8.616   3.022   8.252  1.00  0.180          H  
ATOM    582 2HG2 VAL A  42      -7.710   4.207   9.223  1.00  0.180          H  
ATOM    583 3HG2 VAL A  42      -6.866   3.204   8.038  1.00  0.180          H  
ATOM    584  N   LYS A  43      -5.326   2.001  12.746  1.00  0.110          N  
ATOM    585  CA  LYS A  43      -5.077   1.195  13.931  1.00  0.110          C  
ATOM    586  C   LYS A  43      -6.377   1.079  14.718  1.00  0.130          C  
ATOM    587  O   LYS A  43      -7.027   2.085  15.013  1.00  0.210          O  
ATOM    588  CB  LYS A  43      -3.964   1.815  14.774  1.00  0.150          C  
ATOM    589  CG  LYS A  43      -3.565   1.001  15.982  1.00  0.150          C  
ATOM    590  CD  LYS A  43      -2.387   1.627  16.715  1.00  0.150          C  
ATOM    591  CE  LYS A  43      -2.028   0.816  17.944  1.00  0.150          C  
ATOM    592  NZ  LYS A  43      -0.829   1.367  18.662  1.00  0.150          N  
ATOM    593  H   LYS A  43      -5.002   2.970  12.681  1.00  0.130          H  
ATOM    594  HA  LYS A  43      -4.779   0.189  13.631  1.00  0.130          H  
ATOM    595 1HB  LYS A  43      -3.081   1.957  14.156  1.00  0.180          H  
ATOM    596 2HB  LYS A  43      -4.281   2.797  15.122  1.00  0.180          H  
ATOM    597 1HG  LYS A  43      -4.413   0.920  16.670  1.00  0.180          H  
ATOM    598 2HG  LYS A  43      -3.288  -0.008  15.657  1.00  0.180          H  
ATOM    599 1HD  LYS A  43      -1.519   1.652  16.051  1.00  0.180          H  
ATOM    600 2HD  LYS A  43      -2.633   2.645  17.012  1.00  0.180          H  
ATOM    601 1HE  LYS A  43      -2.875   0.811  18.628  1.00  0.180          H  
ATOM    602 2HE  LYS A  43      -1.831  -0.198  17.636  1.00  0.180          H  
ATOM    603 1HZ  LYS A  43      -0.625   0.788  19.471  1.00  0.180          H  
ATOM    604 2HZ  LYS A  43      -0.018   1.376  18.043  1.00  0.180          H  
ATOM    605 3HZ  LYS A  43      -1.019   2.307  18.963  1.00  0.180          H  
ATOM    606  N   MET A  44      -6.762  -0.146  15.036  1.00  0.080          N  
ATOM    607  CA  MET A  44      -7.998  -0.418  15.753  1.00  0.100          C  
ATOM    608  C   MET A  44      -7.783  -0.628  17.238  1.00  0.110          C  
ATOM    609  O   MET A  44      -6.734  -1.107  17.672  1.00  0.140          O  
ATOM    610  CB  MET A  44      -8.660  -1.665  15.189  1.00  0.130          C  
ATOM    611  CG  MET A  44      -8.978  -1.607  13.713  1.00  0.130          C  
ATOM    612  SD  MET A  44     -10.166  -0.318  13.276  1.00  0.130          S  
ATOM    613  CE  MET A  44     -11.711  -0.911  13.988  1.00  0.130          C  
ATOM    614  H   MET A  44      -6.167  -0.925  14.755  1.00  0.100          H  
ATOM    615  HA  MET A  44      -8.663   0.435  15.631  1.00  0.120          H  
ATOM    616 1HB  MET A  44      -7.989  -2.500  15.330  1.00  0.160          H  
ATOM    617 2HB  MET A  44      -9.562  -1.891  15.754  1.00  0.160          H  
ATOM    618 1HG  MET A  44      -8.057  -1.425  13.155  1.00  0.160          H  
ATOM    619 2HG  MET A  44      -9.371  -2.563  13.409  1.00  0.160          H  
ATOM    620 1HE  MET A  44     -12.506  -0.197  13.768  1.00  0.160          H  
ATOM    621 2HE  MET A  44     -11.973  -1.876  13.565  1.00  0.160          H  
ATOM    622 3HE  MET A  44     -11.611  -1.009  15.065  1.00  0.160          H  
ATOM    623  N   LEU A  45      -8.805  -0.332  18.025  1.00  0.130          N  
ATOM    624  CA  LEU A  45      -8.731  -0.635  19.440  1.00  0.160          C  
ATOM    625  C   LEU A  45      -9.304  -2.025  19.629  1.00  0.140          C  
ATOM    626  O   LEU A  45     -10.263  -2.398  18.951  1.00  0.230          O  
ATOM    627  CB  LEU A  45      -9.521   0.395  20.252  1.00  0.210          C  
ATOM    628  CG  LEU A  45      -9.075   1.878  20.097  1.00  0.210          C  
ATOM    629  CD1 LEU A  45     -10.017   2.756  20.909  1.00  0.210          C  
ATOM    630  CD2 LEU A  45      -7.624   2.057  20.558  1.00  0.210          C  
ATOM    631  H   LEU A  45      -9.639   0.081  17.634  1.00  0.160          H  
ATOM    632  HA  LEU A  45      -7.692  -0.656  19.762  1.00  0.190          H  
ATOM    633 1HB  LEU A  45     -10.568   0.329  19.963  1.00  0.250          H  
ATOM    634 2HB  LEU A  45      -9.443   0.131  21.306  1.00  0.250          H  
ATOM    635  HG  LEU A  45      -9.155   2.175  19.052  1.00  0.250          H  
ATOM    636 1HD1 LEU A  45      -9.729   3.801  20.795  1.00  0.250          H  
ATOM    637 2HD1 LEU A  45     -11.039   2.623  20.552  1.00  0.250          H  
ATOM    638 3HD1 LEU A  45      -9.962   2.479  21.961  1.00  0.250          H  
ATOM    639 1HD2 LEU A  45      -7.338   3.103  20.444  1.00  0.250          H  
ATOM    640 2HD2 LEU A  45      -7.532   1.771  21.606  1.00  0.250          H  
ATOM    641 3HD2 LEU A  45      -6.957   1.445  19.954  1.00  0.250          H  
ATOM    642  N   CYS A  46      -8.721  -2.791  20.540  1.00  0.190          N  
ATOM    643  CA  CYS A  46      -9.174  -4.148  20.811  1.00  0.270          C  
ATOM    644  C   CYS A  46      -8.676  -4.611  22.173  1.00  0.260          C  
ATOM    645  O   CYS A  46      -7.930  -3.893  22.836  1.00  0.290          O  
ATOM    646  CB  CYS A  46      -8.700  -5.092  19.706  1.00  0.350          C  
ATOM    647  SG  CYS A  46      -6.923  -5.260  19.606  1.00  0.350          S  
ATOM    648  H   CYS A  46      -7.941  -2.418  21.066  1.00  0.230          H  
ATOM    649  HA  CYS A  46     -10.264  -4.154  20.822  1.00  0.320          H  
ATOM    650 1HB  CYS A  46      -9.129  -6.081  19.844  1.00  0.420          H  
ATOM    651 2HB  CYS A  46      -9.054  -4.721  18.742  1.00  0.420          H  
ATOM    652  HG  CYS A  46      -6.655  -3.949  19.663  1.00  0.420          H  
ATOM    653  N   THR A  47      -9.079  -5.815  22.584  1.00  0.330          N  
ATOM    654  CA  THR A  47      -8.676  -6.387  23.869  1.00  0.280          C  
ATOM    655  C   THR A  47      -7.336  -7.125  23.860  1.00  0.630          C  
ATOM    656  O   THR A  47      -6.785  -7.419  24.922  1.00  1.670          O  
ATOM    657  CB  THR A  47      -9.709  -7.419  24.321  1.00  0.410          C  
ATOM    658  OG1 THR A  47      -9.753  -8.460  23.326  1.00  0.410          O  
ATOM    659  CG2 THR A  47     -11.076  -6.789  24.464  1.00  0.410          C  
ATOM    660  H   THR A  47      -9.699  -6.367  22.006  1.00  0.400          H  
ATOM    661  HA  THR A  47      -8.615  -5.580  24.599  1.00  0.340          H  
ATOM    662  HB  THR A  47      -9.399  -7.849  25.272  1.00  0.490          H  
ATOM    663  HG1 THR A  47     -10.066  -9.299  23.730  1.00  0.490          H  
ATOM    664 1HG2 THR A  47     -11.792  -7.548  24.777  1.00  0.490          H  
ATOM    665 2HG2 THR A  47     -11.031  -6.000  25.213  1.00  0.490          H  
ATOM    666 3HG2 THR A  47     -11.392  -6.366  23.515  1.00  0.490          H  
ATOM    667  N   HIS A  48      -6.826  -7.428  22.675  1.00  0.410          N  
ATOM    668  CA  HIS A  48      -5.601  -8.209  22.467  1.00  0.260          C  
ATOM    669  C   HIS A  48      -5.700  -9.632  23.064  1.00  0.230          C  
ATOM    670  O   HIS A  48      -4.716 -10.191  23.554  1.00  0.290          O  
ATOM    671  CB  HIS A  48      -4.397  -7.459  23.035  1.00  0.420          C  
ATOM    672  CG  HIS A  48      -4.193  -6.100  22.421  1.00  0.420          C  
ATOM    673  ND1 HIS A  48      -3.573  -5.898  21.187  1.00  0.420          N  
ATOM    674  CD2 HIS A  48      -4.570  -4.878  22.853  1.00  0.420          C  
ATOM    675  CE1 HIS A  48      -3.574  -4.609  20.917  1.00  0.420          C  
ATOM    676  NE2 HIS A  48      -4.168  -3.969  21.906  1.00  0.420          N  
ATOM    677  H   HIS A  48      -7.339  -7.107  21.868  1.00  0.490          H  
ATOM    678  HA  HIS A  48      -5.429  -8.301  21.408  1.00  0.310          H  
ATOM    679 1HB  HIS A  48      -4.480  -7.353  24.110  1.00  0.510          H  
ATOM    680 2HB  HIS A  48      -3.515  -8.033  22.836  1.00  0.510          H  
ATOM    681  HD1 HIS A  48      -2.837  -6.470  20.746  1.00  0.510          H  
ATOM    682  HD2 HIS A  48      -5.098  -4.542  23.747  1.00  0.510          H  
ATOM    683  HE1 HIS A  48      -3.126  -4.246  19.998  1.00  0.510          H  
ATOM    684  N   THR A  49      -6.899 -10.232  22.979  1.00  0.220          N  
ATOM    685  CA  THR A  49      -7.191 -11.572  23.489  1.00  0.240          C  
ATOM    686  C   THR A  49      -7.727 -12.481  22.382  1.00  0.210          C  
ATOM    687  O   THR A  49      -8.502 -13.403  22.655  1.00  0.240          O  
ATOM    688  CB  THR A  49      -8.262 -11.534  24.601  1.00  0.330          C  
ATOM    689  OG1 THR A  49      -9.492 -10.973  24.073  1.00  0.330          O  
ATOM    690  CG2 THR A  49      -7.770 -10.664  25.744  1.00  0.330          C  
ATOM    691  H   THR A  49      -7.660  -9.738  22.532  1.00  0.260          H  
ATOM    692  HA  THR A  49      -6.273 -12.009  23.881  1.00  0.290          H  
ATOM    693  HB  THR A  49      -8.452 -12.541  24.968  1.00  0.390          H  
ATOM    694  HG1 THR A  49      -9.910 -11.651  23.508  1.00  0.390          H  
ATOM    695 1HG2 THR A  49      -8.522 -10.632  26.527  1.00  0.390          H  
ATOM    696 2HG2 THR A  49      -6.847 -11.079  26.141  1.00  0.390          H  
ATOM    697 3HG2 THR A  49      -7.587  -9.670  25.389  1.00  0.390          H  
ATOM    698  N   GLY A  50      -7.409 -12.166  21.133  1.00  0.170          N  
ATOM    699  CA  GLY A  50      -7.916 -12.912  19.989  1.00  0.160          C  
ATOM    700  C   GLY A  50      -7.050 -14.098  19.589  1.00  0.170          C  
ATOM    701  O   GLY A  50      -6.132 -14.503  20.311  1.00  0.200          O  
ATOM    702  H   GLY A  50      -6.752 -11.406  20.966  1.00  0.200          H  
ATOM    703 1HA  GLY A  50      -8.927 -13.261  20.198  1.00  0.190          H  
ATOM    704 2HA  GLY A  50      -8.001 -12.242  19.143  1.00  0.190          H  
ATOM    705  N   THR A  51      -7.334 -14.632  18.397  1.00  0.170          N  
ATOM    706  CA  THR A  51      -6.643 -15.820  17.888  1.00  0.180          C  
ATOM    707  C   THR A  51      -5.260 -15.558  17.309  1.00  0.140          C  
ATOM    708  O   THR A  51      -4.463 -16.489  17.183  1.00  0.150          O  
ATOM    709  CB  THR A  51      -7.437 -16.485  16.749  1.00  0.250          C  
ATOM    710  OG1 THR A  51      -7.507 -15.572  15.625  1.00  0.250          O  
ATOM    711  CG2 THR A  51      -8.840 -16.826  17.210  1.00  0.250          C  
ATOM    712  H   THR A  51      -8.118 -14.223  17.875  1.00  0.200          H  
ATOM    713  HA  THR A  51      -6.535 -16.526  18.711  1.00  0.220          H  
ATOM    714  HB  THR A  51      -6.929 -17.395  16.437  1.00  0.300          H  
ATOM    715  HG1 THR A  51      -7.897 -16.052  14.849  1.00  0.300          H  
ATOM    716 1HG2 THR A  51      -9.383 -17.293  16.388  1.00  0.300          H  
ATOM    717 2HG2 THR A  51      -8.787 -17.514  18.051  1.00  0.300          H  
ATOM    718 3HG2 THR A  51      -9.362 -15.924  17.516  1.00  0.300          H  
ATOM    719  N   GLY A  52      -4.958 -14.314  16.935  1.00  0.130          N  
ATOM    720  CA  GLY A  52      -3.660 -13.975  16.375  1.00  0.140          C  
ATOM    721  C   GLY A  52      -3.511 -14.285  14.886  1.00  0.170          C  
ATOM    722  O   GLY A  52      -2.436 -14.066  14.309  1.00  0.180          O  
ATOM    723  H   GLY A  52      -5.623 -13.540  17.022  1.00  0.160          H  
ATOM    724 1HA  GLY A  52      -3.525 -12.911  16.523  1.00  0.170          H  
ATOM    725 2HA  GLY A  52      -2.879 -14.475  16.941  1.00  0.170          H  
ATOM    726  N   GLN A  53      -4.587 -14.765  14.259  1.00  0.180          N  
ATOM    727  CA  GLN A  53      -4.572 -15.132  12.847  1.00  0.200          C  
ATOM    728  C   GLN A  53      -4.296 -13.901  12.011  1.00  0.150          C  
ATOM    729  O   GLN A  53      -4.693 -12.799  12.361  1.00  0.130          O  
ATOM    730  CB  GLN A  53      -5.872 -15.823  12.504  1.00  0.270          C  
ATOM    731  CG  GLN A  53      -5.954 -17.193  13.158  1.00  0.270          C  
ATOM    732  CD  GLN A  53      -7.293 -17.792  13.054  1.00  0.270          C  
ATOM    733  OE1 GLN A  53      -8.254 -17.150  13.508  1.00  0.270          O  
ATOM    734  NE2 GLN A  53      -7.397 -18.986  12.488  1.00  0.270          N  
ATOM    735  H   GLN A  53      -5.439 -14.893  14.806  1.00  0.220          H  
ATOM    736  HA  GLN A  53      -3.764 -15.835  12.670  1.00  0.240          H  
ATOM    737 1HB  GLN A  53      -6.708 -15.220  12.840  1.00  0.330          H  
ATOM    738 2HB  GLN A  53      -5.950 -15.946  11.422  1.00  0.330          H  
ATOM    739 1HG  GLN A  53      -5.247 -17.855  12.647  1.00  0.330          H  
ATOM    740 2HG  GLN A  53      -5.680 -17.112  14.209  1.00  0.330          H  
ATOM    741 1HE2 GLN A  53      -8.292 -19.426  12.403  1.00  0.330          H  
ATOM    742 2HE2 GLN A  53      -6.572 -19.460  12.149  1.00  0.330          H  
ATOM    743  N   ALA A  54      -3.588 -14.081  10.907  1.00  0.140          N  
ATOM    744  CA  ALA A  54      -3.155 -12.964  10.087  1.00  0.120          C  
ATOM    745  C   ALA A  54      -4.265 -12.087   9.549  1.00  0.100          C  
ATOM    746  O   ALA A  54      -4.267 -10.875   9.775  1.00  0.110          O  
ATOM    747  CB  ALA A  54      -2.390 -13.513   8.907  1.00  0.180          C  
ATOM    748  H   ALA A  54      -3.347 -15.030  10.628  1.00  0.170          H  
ATOM    749  HA  ALA A  54      -2.505 -12.342  10.697  1.00  0.140          H  
ATOM    750 1HB  ALA A  54      -2.038 -12.699   8.306  1.00  0.210          H  
ATOM    751 2HB  ALA A  54      -1.551 -14.107   9.256  1.00  0.210          H  
ATOM    752 3HB  ALA A  54      -3.047 -14.136   8.313  1.00  0.210          H  
ATOM    753  N   ILE A  55      -5.228 -12.677   8.854  1.00  0.130          N  
ATOM    754  CA  ILE A  55      -6.288 -11.877   8.264  1.00  0.130          C  
ATOM    755  C   ILE A  55      -7.626 -12.425   8.736  1.00  0.140          C  
ATOM    756  O   ILE A  55      -7.931 -13.603   8.526  1.00  0.230          O  
ATOM    757  CB  ILE A  55      -6.177 -11.884   6.726  1.00  0.180          C  
ATOM    758  CG1 ILE A  55      -4.757 -11.357   6.292  1.00  0.180          C  
ATOM    759  CG2 ILE A  55      -7.272 -10.950   6.162  1.00  0.180          C  
ATOM    760  CD1 ILE A  55      -4.424 -11.550   4.827  1.00  0.180          C  
ATOM    761  H   ILE A  55      -5.225 -13.680   8.728  1.00  0.160          H  
ATOM    762  HA  ILE A  55      -6.203 -10.852   8.613  1.00  0.160          H  
ATOM    763  HB  ILE A  55      -6.307 -12.893   6.342  1.00  0.220          H  
ATOM    764 1HG1 ILE A  55      -4.697 -10.298   6.533  1.00  0.220          H  
ATOM    765 2HG1 ILE A  55      -3.997 -11.878   6.847  1.00  0.220          H  
ATOM    766 1HG2 ILE A  55      -7.233 -10.922   5.081  1.00  0.220          H  
ATOM    767 2HG2 ILE A  55      -8.238 -11.315   6.468  1.00  0.220          H  
ATOM    768 3HG2 ILE A  55      -7.128  -9.938   6.554  1.00  0.220          H  
ATOM    769 1HD1 ILE A  55      -3.424 -11.161   4.634  1.00  0.220          H  
ATOM    770 2HD1 ILE A  55      -4.450 -12.614   4.587  1.00  0.220          H  
ATOM    771 3HD1 ILE A  55      -5.136 -11.027   4.195  1.00  0.220          H  
ATOM    772  N   THR A  56      -8.412 -11.567   9.376  1.00  0.130          N  
ATOM    773  CA  THR A  56      -9.683 -11.965   9.974  1.00  0.180          C  
ATOM    774  C   THR A  56     -10.884 -11.062   9.646  1.00  0.200          C  
ATOM    775  O   THR A  56     -10.750  -9.959   9.118  1.00  0.320          O  
ATOM    776  CB  THR A  56      -9.533 -11.979  11.493  1.00  0.230          C  
ATOM    777  OG1 THR A  56      -9.322 -10.637  11.895  1.00  0.230          O  
ATOM    778  CG2 THR A  56      -8.325 -12.856  11.928  1.00  0.230          C  
ATOM    779  H   THR A  56      -8.076 -10.605   9.476  1.00  0.160          H  
ATOM    780  HA  THR A  56      -9.919 -12.971   9.629  1.00  0.220          H  
ATOM    781  HB  THR A  56     -10.449 -12.351  11.949  1.00  0.280          H  
ATOM    782  HG1 THR A  56      -9.748 -10.482  12.757  1.00  0.280          H  
ATOM    783 1HG2 THR A  56      -8.231 -12.840  12.996  1.00  0.280          H  
ATOM    784 2HG2 THR A  56      -8.486 -13.882  11.598  1.00  0.280          H  
ATOM    785 3HG2 THR A  56      -7.403 -12.480  11.496  1.00  0.280          H  
ATOM    786  N   VAL A  57     -12.082 -11.548   9.988  1.00  0.220          N  
ATOM    787  CA  VAL A  57     -13.338 -10.804   9.824  1.00  0.220          C  
ATOM    788  C   VAL A  57     -13.489  -9.662  10.842  1.00  0.200          C  
ATOM    789  O   VAL A  57     -14.007  -8.596  10.511  1.00  0.350          O  
ATOM    790  CB  VAL A  57     -14.543 -11.763   9.890  1.00  0.310          C  
ATOM    791  CG1 VAL A  57     -15.868 -10.980   9.858  1.00  0.310          C  
ATOM    792  CG2 VAL A  57     -14.465 -12.723   8.703  1.00  0.310          C  
ATOM    793  H   VAL A  57     -12.110 -12.471  10.398  1.00  0.260          H  
ATOM    794  HA  VAL A  57     -13.331 -10.358   8.827  1.00  0.260          H  
ATOM    795  HB  VAL A  57     -14.510 -12.322  10.825  1.00  0.370          H  
ATOM    796 1HG1 VAL A  57     -16.701 -11.680   9.903  1.00  0.370          H  
ATOM    797 2HG1 VAL A  57     -15.941 -10.299  10.694  1.00  0.370          H  
ATOM    798 3HG1 VAL A  57     -15.926 -10.408   8.931  1.00  0.370          H  
ATOM    799 1HG2 VAL A  57     -15.306 -13.417   8.738  1.00  0.370          H  
ATOM    800 2HG2 VAL A  57     -14.504 -12.152   7.774  1.00  0.370          H  
ATOM    801 3HG2 VAL A  57     -13.536 -13.284   8.739  1.00  0.370          H  
ATOM    802  N   THR A  58     -13.120  -9.926  12.093  1.00  0.180          N  
ATOM    803  CA  THR A  58     -13.171  -8.942  13.168  1.00  0.240          C  
ATOM    804  C   THR A  58     -11.747  -8.906  13.701  1.00  0.160          C  
ATOM    805  O   THR A  58     -11.073  -9.926  13.618  1.00  0.200          O  
ATOM    806  CB  THR A  58     -14.159  -9.397  14.276  1.00  0.310          C  
ATOM    807  OG1 THR A  58     -13.686 -10.615  14.870  1.00  0.310          O  
ATOM    808  CG2 THR A  58     -15.515  -9.649  13.670  1.00  0.310          C  
ATOM    809  H   THR A  58     -12.750 -10.840  12.305  1.00  0.220          H  
ATOM    810  HA  THR A  58     -13.452  -7.968  12.773  1.00  0.290          H  
ATOM    811  HB  THR A  58     -14.259  -8.645  15.038  1.00  0.370          H  
ATOM    812  HG1 THR A  58     -12.907 -10.430  15.434  1.00  0.370          H  
ATOM    813 1HG2 THR A  58     -16.204  -9.973  14.447  1.00  0.370          H  
ATOM    814 2HG2 THR A  58     -15.885  -8.733  13.212  1.00  0.370          H  
ATOM    815 3HG2 THR A  58     -15.438 -10.423  12.923  1.00  0.370          H  
ATOM    816  N   PRO A  59     -11.261  -7.837  14.342  1.00  0.160          N  
ATOM    817  CA  PRO A  59      -9.906  -7.794  14.857  1.00  0.110          C  
ATOM    818  C   PRO A  59      -9.693  -8.908  15.881  1.00  0.130          C  
ATOM    819  O   PRO A  59     -10.554  -9.129  16.734  1.00  0.160          O  
ATOM    820  CB  PRO A  59      -9.838  -6.385  15.468  1.00  0.170          C  
ATOM    821  CG  PRO A  59     -11.283  -5.976  15.709  1.00  0.170          C  
ATOM    822  CD  PRO A  59     -12.067  -6.631  14.600  1.00  0.170          C  
ATOM    823  HA  PRO A  59      -9.194  -7.897  14.024  1.00  0.130          H  
ATOM    824 1HB  PRO A  59      -9.233  -6.400  16.390  1.00  0.200          H  
ATOM    825 2HB  PRO A  59      -9.342  -5.705  14.769  1.00  0.200          H  
ATOM    826 1HG  PRO A  59     -11.603  -6.311  16.710  1.00  0.200          H  
ATOM    827 2HG  PRO A  59     -11.370  -4.875  15.698  1.00  0.200          H  
ATOM    828 1HD  PRO A  59     -13.057  -6.853  14.962  1.00  0.200          H  
ATOM    829 2HD  PRO A  59     -12.087  -5.980  13.733  1.00  0.200          H  
ATOM    830  N   GLU A  60      -8.534  -9.569  15.799  1.00  0.130          N  
ATOM    831  CA  GLU A  60      -8.162 -10.669  16.690  1.00  0.150          C  
ATOM    832  C   GLU A  60      -6.720 -10.589  17.157  1.00  0.130          C  
ATOM    833  O   GLU A  60      -5.988 -11.575  17.051  1.00  0.180          O  
ATOM    834  CB  GLU A  60      -8.316 -12.017  15.963  1.00  0.200          C  
ATOM    835  CG  GLU A  60      -9.729 -12.487  15.612  1.00  0.200          C  
ATOM    836  CD  GLU A  60     -10.508 -12.936  16.806  1.00  0.200          C  
ATOM    837  OE1 GLU A  60      -9.885 -13.446  17.721  1.00  0.200          O  
ATOM    838  OE2 GLU A  60     -11.710 -12.799  16.816  1.00  0.200          O  
ATOM    839  H   GLU A  60      -7.869  -9.287  15.074  1.00  0.160          H  
ATOM    840  HA  GLU A  60      -8.816 -10.640  17.562  1.00  0.180          H  
ATOM    841 1HB  GLU A  60      -7.757 -11.959  15.035  1.00  0.240          H  
ATOM    842 2HB  GLU A  60      -7.861 -12.793  16.540  1.00  0.240          H  
ATOM    843 1HG  GLU A  60     -10.265 -11.687  15.127  1.00  0.240          H  
ATOM    844 2HG  GLU A  60      -9.655 -13.316  14.911  1.00  0.240          H  
ATOM    845  N   ALA A  61      -6.303  -9.461  17.704  1.00  0.120          N  
ATOM    846  CA  ALA A  61      -4.913  -9.358  18.125  1.00  0.130          C  
ATOM    847  C   ALA A  61      -4.661 -10.199  19.329  1.00  0.140          C  
ATOM    848  O   ALA A  61      -5.538 -10.303  20.188  1.00  0.160          O  
ATOM    849  CB  ALA A  61      -4.545  -7.930  18.479  1.00  0.180          C  
ATOM    850  H   ALA A  61      -6.934  -8.677  17.821  1.00  0.140          H  
ATOM    851  HA  ALA A  61      -4.277  -9.723  17.320  1.00  0.160          H  
ATOM    852 1HB  ALA A  61      -3.511  -7.912  18.792  1.00  0.210          H  
ATOM    853 2HB  ALA A  61      -4.678  -7.267  17.648  1.00  0.210          H  
ATOM    854 3HB  ALA A  61      -5.161  -7.595  19.286  1.00  0.210          H  
ATOM    855  N   ASN A  62      -3.468 -10.762  19.419  1.00  0.140          N  
ATOM    856  CA  ASN A  62      -3.048 -11.387  20.656  1.00  0.150          C  
ATOM    857  C   ASN A  62      -2.215 -10.322  21.385  1.00  0.150          C  
ATOM    858  O   ASN A  62      -2.076  -9.196  20.898  1.00  0.150          O  
ATOM    859  CB  ASN A  62      -2.346 -12.724  20.428  1.00  0.210          C  
ATOM    860  CG  ASN A  62      -1.014 -12.674  19.739  1.00  0.210          C  
ATOM    861  OD1 ASN A  62      -0.231 -11.727  19.878  1.00  0.210          O  
ATOM    862  ND2 ASN A  62      -0.725 -13.716  18.990  1.00  0.210          N  
ATOM    863  H   ASN A  62      -2.835 -10.729  18.612  1.00  0.170          H  
ATOM    864  HA  ASN A  62      -3.924 -11.587  21.276  1.00  0.180          H  
ATOM    865 1HB  ASN A  62      -2.218 -13.224  21.385  1.00  0.250          H  
ATOM    866 2HB  ASN A  62      -3.011 -13.357  19.830  1.00  0.250          H  
ATOM    867 1HD2 ASN A  62       0.151 -13.759  18.504  1.00  0.250          H  
ATOM    868 2HD2 ASN A  62      -1.371 -14.480  18.920  1.00  0.250          H  
ATOM    869  N   MET A  63      -1.633 -10.655  22.524  1.00  0.160          N  
ATOM    870  CA  MET A  63      -0.882  -9.670  23.310  1.00  0.180          C  
ATOM    871  C   MET A  63       0.361  -9.079  22.636  1.00  0.210          C  
ATOM    872  O   MET A  63       0.871  -8.052  23.087  1.00  0.240          O  
ATOM    873  CB  MET A  63      -0.531 -10.251  24.676  1.00  0.240          C  
ATOM    874  CG  MET A  63      -1.750 -10.430  25.597  1.00  0.240          C  
ATOM    875  SD  MET A  63      -2.505  -8.833  26.041  1.00  0.240          S  
ATOM    876  CE  MET A  63      -4.097  -9.312  26.716  1.00  0.240          C  
ATOM    877  H   MET A  63      -1.753 -11.589  22.883  1.00  0.190          H  
ATOM    878  HA  MET A  63      -1.544  -8.831  23.489  1.00  0.220          H  
ATOM    879 1HB  MET A  63      -0.049 -11.219  24.547  1.00  0.290          H  
ATOM    880 2HB  MET A  63       0.181  -9.594  25.177  1.00  0.290          H  
ATOM    881 1HG  MET A  63      -2.508 -11.029  25.090  1.00  0.290          H  
ATOM    882 2HG  MET A  63      -1.457 -10.943  26.511  1.00  0.290          H  
ATOM    883 1HE  MET A  63      -4.654  -8.420  27.005  1.00  0.290          H  
ATOM    884 2HE  MET A  63      -4.663  -9.850  25.966  1.00  0.290          H  
ATOM    885 3HE  MET A  63      -3.951  -9.950  27.584  1.00  0.290          H  
ATOM    886  N   ASP A  64       0.883  -9.746  21.610  1.00  0.210          N  
ATOM    887  CA  ASP A  64       2.081  -9.303  20.909  1.00  0.250          C  
ATOM    888  C   ASP A  64       1.773  -8.650  19.560  1.00  0.210          C  
ATOM    889  O   ASP A  64       2.691  -8.426  18.759  1.00  0.200          O  
ATOM    890  CB  ASP A  64       3.003 -10.496  20.672  1.00  0.330          C  
ATOM    891  CG  ASP A  64       3.569 -11.109  21.940  1.00  0.330          C  
ATOM    892  OD1 ASP A  64       4.014 -10.383  22.802  1.00  0.330          O  
ATOM    893  OD2 ASP A  64       3.534 -12.313  22.047  1.00  0.330          O  
ATOM    894  H   ASP A  64       0.403 -10.573  21.257  1.00  0.250          H  
ATOM    895  HA  ASP A  64       2.595  -8.571  21.532  1.00  0.300          H  
ATOM    896 1HB  ASP A  64       2.450 -11.267  20.139  1.00  0.400          H  
ATOM    897 2HB  ASP A  64       3.823 -10.185  20.043  1.00  0.400          H  
ATOM    898  N   GLN A  65       0.489  -8.371  19.294  1.00  0.190          N  
ATOM    899  CA  GLN A  65       0.025  -7.815  18.015  1.00  0.160          C  
ATOM    900  C   GLN A  65      -0.905  -6.606  18.110  1.00  0.150          C  
ATOM    901  O   GLN A  65      -1.616  -6.402  19.098  1.00  0.200          O  
ATOM    902  CB  GLN A  65      -0.742  -8.881  17.261  1.00  0.240          C  
ATOM    903  CG  GLN A  65       0.038 -10.095  16.862  1.00  0.240          C  
ATOM    904  CD  GLN A  65      -0.894 -11.111  16.350  1.00  0.240          C  
ATOM    905  OE1 GLN A  65      -2.023 -11.147  16.868  1.00  0.240          O  
ATOM    906  NE2 GLN A  65      -0.484 -11.944  15.389  1.00  0.240          N  
ATOM    907  H   GLN A  65      -0.222  -8.574  20.008  1.00  0.230          H  
ATOM    908  HA  GLN A  65       0.892  -7.508  17.437  1.00  0.190          H  
ATOM    909 1HB  GLN A  65      -1.567  -9.196  17.886  1.00  0.280          H  
ATOM    910 2HB  GLN A  65      -1.166  -8.443  16.354  1.00  0.280          H  
ATOM    911 1HG  GLN A  65       0.733  -9.830  16.067  1.00  0.280          H  
ATOM    912 2HG  GLN A  65       0.573 -10.502  17.712  1.00  0.280          H  
ATOM    913 1HE2 GLN A  65      -1.119 -12.676  15.023  1.00  0.280          H  
ATOM    914 2HE2 GLN A  65       0.451 -11.879  15.030  1.00  0.280          H  
ATOM    915  N   GLU A  66      -0.938  -5.838  17.023  1.00  0.110          N  
ATOM    916  CA  GLU A  66      -1.875  -4.737  16.840  1.00  0.100          C  
ATOM    917  C   GLU A  66      -2.807  -5.045  15.665  1.00  0.110          C  
ATOM    918  O   GLU A  66      -2.410  -5.680  14.681  1.00  0.150          O  
ATOM    919  CB  GLU A  66      -1.123  -3.429  16.590  1.00  0.140          C  
ATOM    920  CG  GLU A  66      -0.277  -2.983  17.754  1.00  0.140          C  
ATOM    921  CD  GLU A  66       0.440  -1.682  17.527  1.00  0.140          C  
ATOM    922  OE1 GLU A  66       0.449  -1.220  16.421  1.00  0.140          O  
ATOM    923  OE2 GLU A  66       0.933  -1.116  18.476  1.00  0.140          O  
ATOM    924  H   GLU A  66      -0.279  -6.036  16.271  1.00  0.130          H  
ATOM    925  HA  GLU A  66      -2.482  -4.634  17.736  1.00  0.120          H  
ATOM    926 1HB  GLU A  66      -0.452  -3.565  15.746  1.00  0.170          H  
ATOM    927 2HB  GLU A  66      -1.827  -2.634  16.333  1.00  0.170          H  
ATOM    928 1HG  GLU A  66      -0.895  -2.913  18.650  1.00  0.170          H  
ATOM    929 2HG  GLU A  66       0.443  -3.756  17.902  1.00  0.170          H  
ATOM    930  N   SER A  67      -4.057  -4.607  15.765  1.00  0.080          N  
ATOM    931  CA  SER A  67      -5.016  -4.807  14.676  1.00  0.080          C  
ATOM    932  C   SER A  67      -5.156  -3.578  13.812  1.00  0.070          C  
ATOM    933  O   SER A  67      -5.304  -2.474  14.339  1.00  0.100          O  
ATOM    934  CB  SER A  67      -6.393  -5.140  15.226  1.00  0.110          C  
ATOM    935  OG  SER A  67      -6.419  -6.376  15.874  1.00  0.110          O  
ATOM    936  H   SER A  67      -4.345  -4.105  16.596  1.00  0.100          H  
ATOM    937  HA  SER A  67      -4.669  -5.620  14.037  1.00  0.100          H  
ATOM    938 1HB  SER A  67      -6.687  -4.363  15.932  1.00  0.130          H  
ATOM    939 2HB  SER A  67      -7.112  -5.133  14.411  1.00  0.130          H  
ATOM    940  HG  SER A  67      -6.545  -7.036  15.164  1.00  0.130          H  
ATOM    941  N   PHE A  68      -5.157  -3.777  12.495  1.00  0.080          N  
ATOM    942  CA  PHE A  68      -5.363  -2.681  11.556  1.00  0.100          C  
ATOM    943  C   PHE A  68      -6.454  -2.957  10.520  1.00  0.070          C  
ATOM    944  O   PHE A  68      -6.648  -4.089  10.068  1.00  0.100          O  
ATOM    945  CB  PHE A  68      -4.076  -2.383  10.800  1.00  0.130          C  
ATOM    946  CG  PHE A  68      -2.934  -1.882  11.616  1.00  0.130          C  
ATOM    947  CD1 PHE A  68      -2.087  -2.761  12.282  1.00  0.130          C  
ATOM    948  CD2 PHE A  68      -2.678  -0.526  11.689  1.00  0.130          C  
ATOM    949  CE1 PHE A  68      -1.023  -2.288  13.011  1.00  0.130          C  
ATOM    950  CE2 PHE A  68      -1.615  -0.053  12.416  1.00  0.130          C  
ATOM    951  CZ  PHE A  68      -0.786  -0.938  13.082  1.00  0.130          C  
ATOM    952  H   PHE A  68      -4.967  -4.721  12.147  1.00  0.100          H  
ATOM    953  HA  PHE A  68      -5.646  -1.809  12.131  1.00  0.120          H  
ATOM    954 1HB  PHE A  68      -3.756  -3.284  10.299  1.00  0.160          H  
ATOM    955 2HB  PHE A  68      -4.295  -1.643  10.031  1.00  0.160          H  
ATOM    956  HD1 PHE A  68      -2.275  -3.839  12.225  1.00  0.160          H  
ATOM    957  HD2 PHE A  68      -3.331   0.169  11.161  1.00  0.160          H  
ATOM    958  HE1 PHE A  68      -0.366  -2.979  13.535  1.00  0.160          H  
ATOM    959  HE2 PHE A  68      -1.423   1.019  12.470  1.00  0.160          H  
ATOM    960  HZ  PHE A  68       0.059  -0.564  13.667  1.00  0.160          H  
ATOM    961  N   GLY A  69      -7.153  -1.916  10.078  1.00  0.080          N  
ATOM    962  CA  GLY A  69      -8.107  -2.121   8.987  1.00  0.180          C  
ATOM    963  C   GLY A  69      -7.293  -2.567   7.776  1.00  0.390          C  
ATOM    964  O   GLY A  69      -6.401  -1.835   7.342  1.00  0.970          O  
ATOM    965  H   GLY A  69      -7.001  -0.997  10.506  1.00  0.100          H  
ATOM    966 1HA  GLY A  69      -8.839  -2.883   9.258  1.00  0.220          H  
ATOM    967 2HA  GLY A  69      -8.641  -1.196   8.773  1.00  0.220          H  
ATOM    968  N   GLY A  70      -7.635  -3.711   7.186  1.00  0.190          N  
ATOM    969  CA  GLY A  70      -6.872  -4.349   6.117  1.00  0.380          C  
ATOM    970  C   GLY A  70      -6.482  -3.464   4.953  1.00  0.160          C  
ATOM    971  O   GLY A  70      -5.315  -3.400   4.572  1.00  0.380          O  
ATOM    972  H   GLY A  70      -8.433  -4.249   7.527  1.00  0.230          H  
ATOM    973 1HA  GLY A  70      -5.972  -4.781   6.544  1.00  0.460          H  
ATOM    974 2HA  GLY A  70      -7.451  -5.190   5.751  1.00  0.460          H  
ATOM    975  N   ALA A  71      -7.438  -2.755   4.372  1.00  0.140          N  
ATOM    976  CA  ALA A  71      -7.138  -1.916   3.214  1.00  0.260          C  
ATOM    977  C   ALA A  71      -6.074  -0.861   3.524  1.00  0.160          C  
ATOM    978  O   ALA A  71      -5.347  -0.433   2.633  1.00  0.280          O  
ATOM    979  CB  ALA A  71      -8.386  -1.218   2.716  1.00  0.320          C  
ATOM    980  H   ALA A  71      -8.381  -2.826   4.726  1.00  0.170          H  
ATOM    981  HA  ALA A  71      -6.758  -2.563   2.423  1.00  0.310          H  
ATOM    982 1HB  ALA A  71      -8.139  -0.627   1.832  1.00  0.380          H  
ATOM    983 2HB  ALA A  71      -9.128  -1.944   2.462  1.00  0.380          H  
ATOM    984 3HB  ALA A  71      -8.770  -0.564   3.495  1.00  0.380          H  
ATOM    985  N   SER A  72      -5.950  -0.432   4.776  1.00  0.080          N  
ATOM    986  CA  SER A  72      -5.008   0.623   5.085  1.00  0.090          C  
ATOM    987  C   SER A  72      -3.559   0.123   5.103  1.00  0.090          C  
ATOM    988  O   SER A  72      -2.609   0.916   5.178  1.00  0.120          O  
ATOM    989  CB  SER A  72      -5.344   1.266   6.404  1.00  0.120          C  
ATOM    990  OG  SER A  72      -5.048   0.428   7.490  1.00  0.120          O  
ATOM    991  H   SER A  72      -6.483  -0.846   5.539  1.00  0.100          H  
ATOM    992  HA  SER A  72      -5.117   1.375   4.318  1.00  0.110          H  
ATOM    993 1HB  SER A  72      -4.800   2.195   6.488  1.00  0.150          H  
ATOM    994 2HB  SER A  72      -6.404   1.507   6.416  1.00  0.150          H  
ATOM    995  HG  SER A  72      -5.754  -0.258   7.515  1.00  0.150          H  
ATOM    996  N   CYS A  73      -3.384  -1.207   5.068  1.00  0.070          N  
ATOM    997  CA  CYS A  73      -2.073  -1.844   5.102  1.00  0.100          C  
ATOM    998  C   CYS A  73      -1.760  -2.435   3.729  1.00  0.110          C  
ATOM    999  O   CYS A  73      -0.810  -3.204   3.553  1.00  0.230          O  
ATOM   1000  CB  CYS A  73      -2.067  -2.938   6.145  1.00  0.130          C  
ATOM   1001  SG  CYS A  73      -2.401  -2.304   7.771  1.00  0.130          S  
ATOM   1002  H   CYS A  73      -4.200  -1.823   4.980  1.00  0.080          H  
ATOM   1003  HA  CYS A  73      -1.322  -1.102   5.362  1.00  0.120          H  
ATOM   1004 1HB  CYS A  73      -2.833  -3.675   5.894  1.00  0.150          H  
ATOM   1005 2HB  CYS A  73      -1.096  -3.439   6.160  1.00  0.150          H  
ATOM   1006  HG  CYS A  73      -3.560  -1.719   7.433  1.00  0.150          H  
ATOM   1007  N   CYS A  74      -2.621  -2.120   2.774  1.00  0.110          N  
ATOM   1008  CA  CYS A  74      -2.537  -2.600   1.409  1.00  0.090          C  
ATOM   1009  C   CYS A  74      -1.900  -1.559   0.498  1.00  0.090          C  
ATOM   1010  O   CYS A  74      -2.548  -0.596   0.093  1.00  0.120          O  
ATOM   1011  CB  CYS A  74      -3.950  -2.939   0.934  1.00  0.130          C  
ATOM   1012  SG  CYS A  74      -4.135  -3.341  -0.796  1.00  0.130          S  
ATOM   1013  H   CYS A  74      -3.389  -1.490   2.997  1.00  0.130          H  
ATOM   1014  HA  CYS A  74      -1.930  -3.505   1.395  1.00  0.110          H  
ATOM   1015 1HB  CYS A  74      -4.329  -3.777   1.511  1.00  0.160          H  
ATOM   1016 2HB  CYS A  74      -4.592  -2.113   1.153  1.00  0.160          H  
ATOM   1017  N   LEU A  75      -0.645  -1.772   0.083  1.00  0.080          N  
ATOM   1018  CA  LEU A  75       0.048  -0.746  -0.723  1.00  0.090          C  
ATOM   1019  C   LEU A  75      -0.739  -0.352  -1.958  1.00  0.090          C  
ATOM   1020  O   LEU A  75      -0.815   0.823  -2.320  1.00  0.160          O  
ATOM   1021  CB  LEU A  75       1.408  -1.238  -1.245  1.00  0.120          C  
ATOM   1022  CG  LEU A  75       2.243  -0.205  -2.118  1.00  0.120          C  
ATOM   1023  CD1 LEU A  75       2.649   1.008  -1.273  1.00  0.120          C  
ATOM   1024  CD2 LEU A  75       3.456  -0.882  -2.709  1.00  0.120          C  
ATOM   1025  H   LEU A  75      -0.158  -2.597   0.412  1.00  0.100          H  
ATOM   1026  HA  LEU A  75       0.182   0.133  -0.096  1.00  0.110          H  
ATOM   1027 1HB  LEU A  75       2.006  -1.527  -0.409  1.00  0.150          H  
ATOM   1028 2HB  LEU A  75       1.243  -2.109  -1.861  1.00  0.150          H  
ATOM   1029  HG  LEU A  75       1.624   0.153  -2.940  1.00  0.150          H  
ATOM   1030 1HD1 LEU A  75       3.203   1.707  -1.889  1.00  0.150          H  
ATOM   1031 2HD1 LEU A  75       1.771   1.510  -0.882  1.00  0.150          H  
ATOM   1032 3HD1 LEU A  75       3.280   0.681  -0.449  1.00  0.150          H  
ATOM   1033 1HD2 LEU A  75       3.995  -0.163  -3.316  1.00  0.150          H  
ATOM   1034 2HD2 LEU A  75       4.108  -1.230  -1.939  1.00  0.150          H  
ATOM   1035 3HD2 LEU A  75       3.144  -1.721  -3.331  1.00  0.150          H  
ATOM   1036  N   TYR A  76      -1.301  -1.353  -2.606  1.00  0.120          N  
ATOM   1037  CA  TYR A  76      -2.034  -1.204  -3.842  1.00  0.140          C  
ATOM   1038  C   TYR A  76      -3.377  -0.527  -3.630  1.00  0.170          C  
ATOM   1039  O   TYR A  76      -3.942   0.090  -4.539  1.00  0.370          O  
ATOM   1040  CB  TYR A  76      -2.169  -2.594  -4.466  1.00  0.190          C  
ATOM   1041  CG  TYR A  76      -0.845  -3.065  -5.039  1.00  0.190          C  
ATOM   1042  CD1 TYR A  76       0.146  -3.610  -4.220  1.00  0.190          C  
ATOM   1043  CD2 TYR A  76      -0.627  -2.966  -6.378  1.00  0.190          C  
ATOM   1044  CE1 TYR A  76       1.346  -4.015  -4.767  1.00  0.190          C  
ATOM   1045  CE2 TYR A  76       0.562  -3.372  -6.930  1.00  0.190          C  
ATOM   1046  CZ  TYR A  76       1.550  -3.890  -6.134  1.00  0.190          C  
ATOM   1047  OH  TYR A  76       2.732  -4.306  -6.702  1.00  0.190          O  
ATOM   1048  H   TYR A  76      -1.182  -2.281  -2.224  1.00  0.140          H  
ATOM   1049  HA  TYR A  76      -1.449  -0.577  -4.510  1.00  0.170          H  
ATOM   1050 1HB  TYR A  76      -2.507  -3.313  -3.718  1.00  0.230          H  
ATOM   1051 2HB  TYR A  76      -2.908  -2.569  -5.270  1.00  0.230          H  
ATOM   1052  HD1 TYR A  76      -0.015  -3.713  -3.151  1.00  0.230          H  
ATOM   1053  HD2 TYR A  76      -1.407  -2.574  -7.012  1.00  0.230          H  
ATOM   1054  HE1 TYR A  76       2.117  -4.432  -4.128  1.00  0.230          H  
ATOM   1055  HE2 TYR A  76       0.714  -3.289  -8.006  1.00  0.230          H  
ATOM   1056  HH  TYR A  76       2.629  -4.335  -7.658  1.00  0.230          H  
ATOM   1057  N   CYS A  77      -3.903  -0.591  -2.422  1.00  0.150          N  
ATOM   1058  CA  CYS A  77      -5.180   0.012  -2.193  1.00  0.140          C  
ATOM   1059  C   CYS A  77      -4.902   1.484  -1.887  1.00  0.180          C  
ATOM   1060  O   CYS A  77      -5.560   2.381  -2.406  1.00  0.350          O  
ATOM   1061  CB  CYS A  77      -5.823  -0.654  -0.988  1.00  0.200          C  
ATOM   1062  SG  CYS A  77      -6.087  -2.488  -1.192  1.00  0.200          S  
ATOM   1063  H   CYS A  77      -3.431  -1.044  -1.641  1.00  0.180          H  
ATOM   1064  HA  CYS A  77      -5.808  -0.084  -3.078  1.00  0.170          H  
ATOM   1065 1HB  CYS A  77      -5.217  -0.461  -0.111  1.00  0.240          H  
ATOM   1066 2HB  CYS A  77      -6.793  -0.196  -0.805  1.00  0.240          H  
ATOM   1067  N   ARG A  78      -3.812   1.735  -1.148  1.00  0.110          N  
ATOM   1068  CA  ARG A  78      -3.419   3.082  -0.737  1.00  0.110          C  
ATOM   1069  C   ARG A  78      -2.973   3.920  -1.926  1.00  0.110          C  
ATOM   1070  O   ARG A  78      -3.200   5.129  -1.979  1.00  0.120          O  
ATOM   1071  CB  ARG A  78      -2.290   3.023   0.287  1.00  0.150          C  
ATOM   1072  CG  ARG A  78      -2.663   2.404   1.642  1.00  0.150          C  
ATOM   1073  CD  ARG A  78      -3.598   3.232   2.433  1.00  0.150          C  
ATOM   1074  NE  ARG A  78      -3.054   4.502   2.809  1.00  0.150          N  
ATOM   1075  CZ  ARG A  78      -2.294   4.718   3.907  1.00  0.150          C  
ATOM   1076  NH1 ARG A  78      -1.978   3.745   4.746  1.00  0.150          N  
ATOM   1077  NH2 ARG A  78      -1.846   5.922   4.164  1.00  0.150          N  
ATOM   1078  H   ARG A  78      -3.285   0.938  -0.785  1.00  0.130          H  
ATOM   1079  HA  ARG A  78      -4.284   3.569  -0.296  1.00  0.130          H  
ATOM   1080 1HB  ARG A  78      -1.459   2.446  -0.123  1.00  0.180          H  
ATOM   1081 2HB  ARG A  78      -1.930   4.027   0.475  1.00  0.180          H  
ATOM   1082 1HG  ARG A  78      -3.153   1.444   1.478  1.00  0.180          H  
ATOM   1083 2HG  ARG A  78      -1.757   2.243   2.229  1.00  0.180          H  
ATOM   1084 1HD  ARG A  78      -4.529   3.393   1.903  1.00  0.180          H  
ATOM   1085 2HD  ARG A  78      -3.805   2.706   3.323  1.00  0.180          H  
ATOM   1086  HE  ARG A  78      -3.258   5.295   2.213  1.00  0.180          H  
ATOM   1087 1HH1 ARG A  78      -2.294   2.775   4.624  1.00  0.180          H  
ATOM   1088 2HH1 ARG A  78      -1.385   3.962   5.546  1.00  0.180          H  
ATOM   1089 1HH2 ARG A  78      -2.070   6.693   3.554  1.00  0.180          H  
ATOM   1090 2HH2 ARG A  78      -1.263   6.060   5.009  1.00  0.180          H  
ATOM   1091  N   CYS A  79      -2.336   3.261  -2.885  1.00  0.110          N  
ATOM   1092  CA  CYS A  79      -1.830   3.901  -4.082  1.00  0.110          C  
ATOM   1093  C   CYS A  79      -2.823   3.882  -5.251  1.00  0.160          C  
ATOM   1094  O   CYS A  79      -2.484   4.360  -6.333  1.00  0.210          O  
ATOM   1095  CB  CYS A  79      -0.583   3.187  -4.566  1.00  0.150          C  
ATOM   1096  SG  CYS A  79       0.811   3.203  -3.487  1.00  0.150          S  
ATOM   1097  H   CYS A  79      -2.143   2.269  -2.742  1.00  0.130          H  
ATOM   1098  HA  CYS A  79      -1.586   4.935  -3.841  1.00  0.130          H  
ATOM   1099 1HB  CYS A  79      -0.847   2.153  -4.719  1.00  0.180          H  
ATOM   1100 2HB  CYS A  79      -0.274   3.611  -5.516  1.00  0.180          H  
ATOM   1101  HG  CYS A  79       0.315   2.235  -2.670  1.00  0.180          H  
ATOM   1102  N   HIS A  80      -4.012   3.281  -5.075  1.00  0.180          N  
ATOM   1103  CA  HIS A  80      -4.993   3.146  -6.161  1.00  0.240          C  
ATOM   1104  C   HIS A  80      -4.424   2.435  -7.406  1.00  0.290          C  
ATOM   1105  O   HIS A  80      -4.574   2.917  -8.533  1.00  0.370          O  
ATOM   1106  CB  HIS A  80      -5.548   4.521  -6.537  1.00  0.310          C  
ATOM   1107  CG  HIS A  80      -6.186   5.200  -5.379  1.00  0.310          C  
ATOM   1108  ND1 HIS A  80      -7.413   4.819  -4.871  1.00  0.310          N  
ATOM   1109  CD2 HIS A  80      -5.753   6.212  -4.599  1.00  0.310          C  
ATOM   1110  CE1 HIS A  80      -7.706   5.579  -3.833  1.00  0.310          C  
ATOM   1111  NE2 HIS A  80      -6.716   6.433  -3.649  1.00  0.310          N  
ATOM   1112  H   HIS A  80      -4.295   2.949  -4.150  1.00  0.220          H  
ATOM   1113  HA  HIS A  80      -5.825   2.542  -5.798  1.00  0.290          H  
ATOM   1114 1HB  HIS A  80      -4.758   5.159  -6.925  1.00  0.370          H  
ATOM   1115 2HB  HIS A  80      -6.294   4.409  -7.321  1.00  0.370          H  
ATOM   1116  HD2 HIS A  80      -4.808   6.747  -4.702  1.00  0.370          H  
ATOM   1117  HE1 HIS A  80      -8.610   5.511  -3.228  1.00  0.370          H  
ATOM   1118  HE2 HIS A  80      -6.665   7.132  -2.923  1.00  0.370          H  
ATOM   1119  N   ILE A  81      -3.767   1.288  -7.190  1.00  0.260          N  
ATOM   1120  CA  ILE A  81      -3.119   0.489  -8.237  1.00  0.360          C  
ATOM   1121  C   ILE A  81      -3.840  -0.848  -8.390  1.00  0.230          C  
ATOM   1122  O   ILE A  81      -4.132  -1.504  -7.395  1.00  0.310          O  
ATOM   1123  CB  ILE A  81      -1.660   0.140  -7.852  1.00  0.460          C  
ATOM   1124  CG1 ILE A  81      -0.823   1.363  -7.593  1.00  0.460          C  
ATOM   1125  CG2 ILE A  81      -0.995  -0.685  -9.009  1.00  0.460          C  
ATOM   1126  CD1 ILE A  81       0.502   1.000  -6.865  1.00  0.460          C  
ATOM   1127  H   ILE A  81      -3.730   0.942  -6.225  1.00  0.310          H  
ATOM   1128  HA  ILE A  81      -3.155   1.029  -9.182  1.00  0.430          H  
ATOM   1129  HB  ILE A  81      -1.678  -0.422  -6.942  1.00  0.560          H  
ATOM   1130 1HG1 ILE A  81      -0.590   1.865  -8.532  1.00  0.560          H  
ATOM   1131 2HG1 ILE A  81      -1.394   2.039  -6.992  1.00  0.560          H  
ATOM   1132 1HG2 ILE A  81       0.011  -0.965  -8.764  1.00  0.560          H  
ATOM   1133 2HG2 ILE A  81      -1.541  -1.593  -9.197  1.00  0.560          H  
ATOM   1134 3HG2 ILE A  81      -0.982  -0.083  -9.916  1.00  0.560          H  
ATOM   1135 1HD1 ILE A  81       1.089   1.871  -6.654  1.00  0.560          H  
ATOM   1136 2HD1 ILE A  81       0.280   0.502  -5.923  1.00  0.560          H  
ATOM   1137 3HD1 ILE A  81       1.077   0.350  -7.472  1.00  0.560          H  
ATOM   1138  N   ASP A  82      -4.126  -1.286  -9.612  1.00  0.140          N  
ATOM   1139  CA  ASP A  82      -4.770  -2.590  -9.742  1.00  0.190          C  
ATOM   1140  C   ASP A  82      -3.969  -3.631  -8.948  1.00  0.170          C  
ATOM   1141  O   ASP A  82      -2.753  -3.756  -9.109  1.00  0.270          O  
ATOM   1142  CB  ASP A  82      -4.830  -3.024 -11.206  1.00  0.250          C  
ATOM   1143  CG  ASP A  82      -5.775  -2.185 -12.070  1.00  0.250          C  
ATOM   1144  OD1 ASP A  82      -6.522  -1.392 -11.543  1.00  0.250          O  
ATOM   1145  OD2 ASP A  82      -5.729  -2.347 -13.264  1.00  0.250          O  
ATOM   1146  H   ASP A  82      -3.914  -0.729 -10.428  1.00  0.170          H  
ATOM   1147  HA  ASP A  82      -5.779  -2.533  -9.335  1.00  0.230          H  
ATOM   1148 1HB  ASP A  82      -3.829  -2.975 -11.636  1.00  0.300          H  
ATOM   1149 2HB  ASP A  82      -5.148  -4.068 -11.254  1.00  0.300          H  
ATOM   1150  N   HIS A  83      -4.664  -4.384  -8.101  1.00  0.160          N  
ATOM   1151  CA  HIS A  83      -4.038  -5.378  -7.243  1.00  0.130          C  
ATOM   1152  C   HIS A  83      -3.435  -6.522  -8.077  1.00  0.150          C  
ATOM   1153  O   HIS A  83      -4.047  -6.916  -9.071  1.00  0.230          O  
ATOM   1154  CB  HIS A  83      -5.085  -5.908  -6.241  1.00  0.190          C  
ATOM   1155  CG  HIS A  83      -4.521  -6.708  -5.126  1.00  0.190          C  
ATOM   1156  ND1 HIS A  83      -4.151  -8.036  -5.255  1.00  0.190          N  
ATOM   1157  CD2 HIS A  83      -4.218  -6.350  -3.855  1.00  0.190          C  
ATOM   1158  CE1 HIS A  83      -3.660  -8.458  -4.096  1.00  0.190          C  
ATOM   1159  NE2 HIS A  83      -3.687  -7.451  -3.238  1.00  0.190          N  
ATOM   1160  H   HIS A  83      -5.660  -4.230  -8.026  1.00  0.190          H  
ATOM   1161  HA  HIS A  83      -3.260  -4.873  -6.684  1.00  0.160          H  
ATOM   1162 1HB  HIS A  83      -5.628  -5.066  -5.808  1.00  0.230          H  
ATOM   1163 2HB  HIS A  83      -5.814  -6.530  -6.767  1.00  0.230          H  
ATOM   1164  HD2 HIS A  83      -4.363  -5.363  -3.407  1.00  0.230          H  
ATOM   1165  HE1 HIS A  83      -3.290  -9.461  -3.886  1.00  0.230          H  
ATOM   1166  HE2 HIS A  83      -3.367  -7.479  -2.278  1.00  0.230          H  
ATOM   1167  N   PRO A  84      -2.243  -7.071  -7.720  1.00  0.150          N  
ATOM   1168  CA  PRO A  84      -1.561  -8.178  -8.382  1.00  0.210          C  
ATOM   1169  C   PRO A  84      -2.294  -9.527  -8.430  1.00  0.300          C  
ATOM   1170  O   PRO A  84      -1.880 -10.397  -9.186  1.00  0.990          O  
ATOM   1171  CB  PRO A  84      -0.245  -8.289  -7.591  1.00  0.320          C  
ATOM   1172  CG  PRO A  84      -0.513  -7.638  -6.276  1.00  0.320          C  
ATOM   1173  CD  PRO A  84      -1.441  -6.512  -6.603  1.00  0.320          C  
ATOM   1174  HA  PRO A  84      -1.339  -7.857  -9.410  1.00  0.250          H  
ATOM   1175 1HB  PRO A  84       0.034  -9.347  -7.487  1.00  0.380          H  
ATOM   1176 2HB  PRO A  84       0.567  -7.799  -8.149  1.00  0.380          H  
ATOM   1177 1HG  PRO A  84      -0.954  -8.361  -5.575  1.00  0.380          H  
ATOM   1178 2HG  PRO A  84       0.428  -7.289  -5.822  1.00  0.380          H  
ATOM   1179 1HD  PRO A  84      -1.987  -6.279  -5.712  1.00  0.380          H  
ATOM   1180 2HD  PRO A  84      -0.882  -5.672  -6.968  1.00  0.380          H  
ATOM   1181  N   ASN A  85      -3.307  -9.764  -7.602  1.00  0.510          N  
ATOM   1182  CA  ASN A  85      -4.006 -11.044  -7.664  1.00  0.490          C  
ATOM   1183  C   ASN A  85      -4.919 -11.106  -8.915  1.00  0.490          C  
ATOM   1184  O   ASN A  85      -5.771 -10.227  -9.073  1.00  0.520          O  
ATOM   1185  CB  ASN A  85      -4.806 -11.314  -6.407  1.00  0.690          C  
ATOM   1186  CG  ASN A  85      -5.366 -12.739  -6.362  1.00  0.690          C  
ATOM   1187  OD1 ASN A  85      -5.990 -13.271  -7.314  1.00  0.690          O  
ATOM   1188  ND2 ASN A  85      -5.145 -13.378  -5.232  1.00  0.690          N  
ATOM   1189  H   ASN A  85      -3.629  -9.074  -6.913  1.00  0.610          H  
ATOM   1190  HA  ASN A  85      -3.252 -11.816  -7.706  1.00  0.590          H  
ATOM   1191 1HB  ASN A  85      -4.169 -11.166  -5.538  1.00  0.830          H  
ATOM   1192 2HB  ASN A  85      -5.632 -10.599  -6.331  1.00  0.830          H  
ATOM   1193 1HD2 ASN A  85      -5.487 -14.310  -5.093  1.00  0.830          H  
ATOM   1194 2HD2 ASN A  85      -4.647 -12.923  -4.487  1.00  0.830          H  
ATOM   1195  N   PRO A  86      -4.762 -12.099  -9.826  1.00  0.530          N  
ATOM   1196  CA  PRO A  86      -5.522 -12.276 -11.062  1.00  0.580          C  
ATOM   1197  C   PRO A  86      -7.043 -12.164 -10.915  1.00  0.570          C  
ATOM   1198  O   PRO A  86      -7.721 -11.817 -11.881  1.00  0.630          O  
ATOM   1199  CB  PRO A  86      -5.130 -13.696 -11.487  1.00  0.870          C  
ATOM   1200  CG  PRO A  86      -3.731 -13.879 -10.957  1.00  0.870          C  
ATOM   1201  CD  PRO A  86      -3.705 -13.151  -9.638  1.00  0.870          C  
ATOM   1202  HA  PRO A  86      -5.161 -11.544 -11.800  1.00  0.700          H  
ATOM   1203 1HB  PRO A  86      -5.845 -14.423 -11.070  1.00  1.040          H  
ATOM   1204 2HB  PRO A  86      -5.186 -13.787 -12.582  1.00  1.040          H  
ATOM   1205 1HG  PRO A  86      -3.503 -14.951 -10.851  1.00  1.040          H  
ATOM   1206 2HG  PRO A  86      -3.001 -13.471 -11.673  1.00  1.040          H  
ATOM   1207 1HD  PRO A  86      -3.946 -13.833  -8.812  1.00  1.040          H  
ATOM   1208 2HD  PRO A  86      -2.702 -12.708  -9.549  1.00  1.040          H  
ATOM   1209  N   LYS A  87      -7.593 -12.485  -9.734  1.00  0.540          N  
ATOM   1210  CA  LYS A  87      -9.046 -12.406  -9.547  1.00  0.550          C  
ATOM   1211  C   LYS A  87      -9.553 -10.948  -9.533  1.00  0.400          C  
ATOM   1212  O   LYS A  87     -10.754 -10.701  -9.631  1.00  0.370          O  
ATOM   1213  CB  LYS A  87      -9.458 -13.171  -8.277  1.00  0.770          C  
ATOM   1214  CG  LYS A  87      -9.076 -12.536  -6.945  1.00  0.770          C  
ATOM   1215  CD  LYS A  87      -9.289 -13.528  -5.780  1.00  0.770          C  
ATOM   1216  CE  LYS A  87      -8.869 -12.933  -4.424  1.00  0.770          C  
ATOM   1217  NZ  LYS A  87      -8.890 -13.951  -3.337  1.00  0.770          N  
ATOM   1218  H   LYS A  87      -7.013 -12.783  -8.946  1.00  0.650          H  
ATOM   1219  HA  LYS A  87      -9.520 -12.902 -10.394  1.00  0.660          H  
ATOM   1220 1HB  LYS A  87     -10.539 -13.304  -8.277  1.00  0.920          H  
ATOM   1221 2HB  LYS A  87      -9.008 -14.163  -8.304  1.00  0.920          H  
ATOM   1222 1HG  LYS A  87      -8.081 -12.145  -6.958  1.00  0.920          H  
ATOM   1223 2HG  LYS A  87      -9.738 -11.712  -6.780  1.00  0.920          H  
ATOM   1224 1HD  LYS A  87     -10.341 -13.809  -5.733  1.00  0.920          H  
ATOM   1225 2HD  LYS A  87      -8.696 -14.426  -5.962  1.00  0.920          H  
ATOM   1226 1HE  LYS A  87      -7.863 -12.526  -4.506  1.00  0.920          H  
ATOM   1227 2HE  LYS A  87      -9.545 -12.133  -4.153  1.00  0.920          H  
ATOM   1228 1HZ  LYS A  87      -8.587 -13.493  -2.460  1.00  0.920          H  
ATOM   1229 2HZ  LYS A  87      -9.810 -14.333  -3.217  1.00  0.920          H  
ATOM   1230 3HZ  LYS A  87      -8.239 -14.684  -3.567  1.00  0.920          H  
ATOM   1231  N   GLY A  88      -8.641  -9.977  -9.390  1.00  0.350          N  
ATOM   1232  CA  GLY A  88      -8.987  -8.558  -9.351  1.00  0.300          C  
ATOM   1233  C   GLY A  88      -9.390  -8.027  -7.973  1.00  0.280          C  
ATOM   1234  O   GLY A  88      -9.725  -6.850  -7.833  1.00  0.450          O  
ATOM   1235  H   GLY A  88      -7.647 -10.221  -9.340  1.00  0.420          H  
ATOM   1236 1HA  GLY A  88      -8.131  -7.988  -9.713  1.00  0.360          H  
ATOM   1237 2HA  GLY A  88      -9.798  -8.376 -10.054  1.00  0.360          H  
ATOM   1238  N   PHE A  89      -9.342  -8.871  -6.955  1.00  0.300          N  
ATOM   1239  CA  PHE A  89      -9.726  -8.470  -5.608  1.00  0.420          C  
ATOM   1240  C   PHE A  89      -8.569  -8.562  -4.632  1.00  0.310          C  
ATOM   1241  O   PHE A  89      -7.670  -9.384  -4.788  1.00  0.380          O  
ATOM   1242  CB  PHE A  89     -10.875  -9.325  -5.075  1.00  0.540          C  
ATOM   1243  CG  PHE A  89     -12.162  -9.174  -5.810  1.00  0.540          C  
ATOM   1244  CD1 PHE A  89     -12.467  -9.996  -6.880  1.00  0.540          C  
ATOM   1245  CD2 PHE A  89     -13.085  -8.211  -5.429  1.00  0.540          C  
ATOM   1246  CE1 PHE A  89     -13.656  -9.860  -7.555  1.00  0.540          C  
ATOM   1247  CE2 PHE A  89     -14.280  -8.073  -6.103  1.00  0.540          C  
ATOM   1248  CZ  PHE A  89     -14.565  -8.900  -7.169  1.00  0.540          C  
ATOM   1249  H   PHE A  89      -9.045  -9.814  -7.142  1.00  0.360          H  
ATOM   1250  HA  PHE A  89     -10.058  -7.432  -5.638  1.00  0.500          H  
ATOM   1251 1HB  PHE A  89     -10.598 -10.355  -5.113  1.00  0.650          H  
ATOM   1252 2HB  PHE A  89     -11.049  -9.080  -4.026  1.00  0.650          H  
ATOM   1253  HD1 PHE A  89     -11.760 -10.754  -7.201  1.00  0.650          H  
ATOM   1254  HD2 PHE A  89     -12.860  -7.558  -4.585  1.00  0.650          H  
ATOM   1255  HE1 PHE A  89     -13.873 -10.516  -8.400  1.00  0.650          H  
ATOM   1256  HE2 PHE A  89     -14.998  -7.313  -5.795  1.00  0.650          H  
ATOM   1257  HZ  PHE A  89     -15.507  -8.793  -7.704  1.00  0.650          H  
ATOM   1258  N   CYS A  90      -8.602  -7.693  -3.632  1.00  0.270          N  
ATOM   1259  CA  CYS A  90      -7.610  -7.664  -2.568  1.00  0.180          C  
ATOM   1260  C   CYS A  90      -8.032  -8.532  -1.393  1.00  0.160          C  
ATOM   1261  O   CYS A  90      -9.184  -8.479  -0.975  1.00  0.160          O  
ATOM   1262  CB  CYS A  90      -7.382  -6.239  -2.082  1.00  0.290          C  
ATOM   1263  SG  CYS A  90      -6.194  -6.131  -0.757  1.00  0.290          S  
ATOM   1264  H   CYS A  90      -9.367  -7.034  -3.603  1.00  0.320          H  
ATOM   1265  HA  CYS A  90      -6.671  -8.051  -2.964  1.00  0.220          H  
ATOM   1266 1HB  CYS A  90      -7.016  -5.628  -2.907  1.00  0.350          H  
ATOM   1267 2HB  CYS A  90      -8.315  -5.803  -1.745  1.00  0.350          H  
ATOM   1268  HG  CYS A  90      -5.934  -4.812  -0.910  1.00  0.350          H  
ATOM   1269  N   ASP A  91      -7.089  -9.292  -0.826  1.00  0.180          N  
ATOM   1270  CA  ASP A  91      -7.392 -10.164   0.316  1.00  0.200          C  
ATOM   1271  C   ASP A  91      -7.344  -9.491   1.689  1.00  0.150          C  
ATOM   1272  O   ASP A  91      -7.630 -10.129   2.698  1.00  0.170          O  
ATOM   1273  CB  ASP A  91      -6.463 -11.375   0.312  1.00  0.270          C  
ATOM   1274  CG  ASP A  91      -6.783 -12.348  -0.825  1.00  0.270          C  
ATOM   1275  OD1 ASP A  91      -7.954 -12.611  -1.059  1.00  0.270          O  
ATOM   1276  OD2 ASP A  91      -5.875 -12.807  -1.471  1.00  0.270          O  
ATOM   1277  H   ASP A  91      -6.159  -9.292  -1.221  1.00  0.220          H  
ATOM   1278  HA  ASP A  91      -8.408 -10.535   0.178  1.00  0.240          H  
ATOM   1279 1HB  ASP A  91      -5.430 -11.042   0.219  1.00  0.330          H  
ATOM   1280 2HB  ASP A  91      -6.551 -11.904   1.263  1.00  0.330          H  
ATOM   1281  N   LEU A  92      -6.958  -8.225   1.732  1.00  0.120          N  
ATOM   1282  CA  LEU A  92      -6.946  -7.461   2.978  1.00  0.110          C  
ATOM   1283  C   LEU A  92      -8.179  -6.573   3.077  1.00  0.100          C  
ATOM   1284  O   LEU A  92      -8.751  -6.399   4.151  1.00  0.140          O  
ATOM   1285  CB  LEU A  92      -5.694  -6.572   3.089  1.00  0.160          C  
ATOM   1286  CG  LEU A  92      -4.324  -7.244   3.182  1.00  0.160          C  
ATOM   1287  CD1 LEU A  92      -3.244  -6.172   3.113  1.00  0.160          C  
ATOM   1288  CD2 LEU A  92      -4.208  -7.953   4.521  1.00  0.160          C  
ATOM   1289  H   LEU A  92      -6.709  -7.783   0.862  1.00  0.140          H  
ATOM   1290  HA  LEU A  92      -6.980  -8.156   3.813  1.00  0.130          H  
ATOM   1291 1HB  LEU A  92      -5.674  -5.891   2.244  1.00  0.190          H  
ATOM   1292 2HB  LEU A  92      -5.793  -5.985   3.977  1.00  0.190          H  
ATOM   1293  HG  LEU A  92      -4.193  -7.952   2.365  1.00  0.190          H  
ATOM   1294 1HD1 LEU A  92      -2.270  -6.634   3.194  1.00  0.190          H  
ATOM   1295 2HD1 LEU A  92      -3.309  -5.659   2.168  1.00  0.190          H  
ATOM   1296 3HD1 LEU A  92      -3.373  -5.454   3.928  1.00  0.190          H  
ATOM   1297 1HD2 LEU A  92      -3.228  -8.420   4.610  1.00  0.190          H  
ATOM   1298 2HD2 LEU A  92      -4.333  -7.223   5.303  1.00  0.190          H  
ATOM   1299 3HD2 LEU A  92      -4.970  -8.709   4.610  1.00  0.190          H  
ATOM   1300  N   LYS A  93      -8.581  -5.990   1.962  1.00  0.100          N  
ATOM   1301  CA  LYS A  93      -9.687  -5.058   1.960  1.00  0.110          C  
ATOM   1302  C   LYS A  93     -10.973  -5.683   2.493  1.00  0.120          C  
ATOM   1303  O   LYS A  93     -11.391  -6.754   2.059  1.00  0.140          O  
ATOM   1304  CB  LYS A  93      -9.881  -4.515   0.543  1.00  0.150          C  
ATOM   1305  CG  LYS A  93     -10.969  -3.461   0.381  1.00  0.150          C  
ATOM   1306  CD  LYS A  93     -10.992  -2.919  -1.044  1.00  0.150          C  
ATOM   1307  CE  LYS A  93     -12.081  -1.866  -1.220  1.00  0.150          C  
ATOM   1308  NZ  LYS A  93     -12.120  -1.329  -2.612  1.00  0.150          N  
ATOM   1309  H   LYS A  93      -8.091  -6.174   1.100  1.00  0.120          H  
ATOM   1310  HA  LYS A  93      -9.430  -4.232   2.617  1.00  0.130          H  
ATOM   1311 1HB  LYS A  93      -8.940  -4.081   0.197  1.00  0.180          H  
ATOM   1312 2HB  LYS A  93     -10.120  -5.346  -0.123  1.00  0.180          H  
ATOM   1313 1HG  LYS A  93     -11.941  -3.909   0.597  1.00  0.180          H  
ATOM   1314 2HG  LYS A  93     -10.809  -2.644   1.071  1.00  0.180          H  
ATOM   1315 1HD  LYS A  93     -10.022  -2.471  -1.277  1.00  0.180          H  
ATOM   1316 2HD  LYS A  93     -11.171  -3.739  -1.739  1.00  0.180          H  
ATOM   1317 1HE  LYS A  93     -13.047  -2.310  -0.986  1.00  0.180          H  
ATOM   1318 2HE  LYS A  93     -11.895  -1.042  -0.530  1.00  0.180          H  
ATOM   1319 1HZ  LYS A  93     -12.853  -0.636  -2.686  1.00  0.180          H  
ATOM   1320 2HZ  LYS A  93     -11.232  -0.902  -2.837  1.00  0.180          H  
ATOM   1321 3HZ  LYS A  93     -12.304  -2.081  -3.261  1.00  0.180          H  
ATOM   1322  N   GLY A  94     -11.616  -4.996   3.443  1.00  0.130          N  
ATOM   1323  CA  GLY A  94     -12.867  -5.456   4.036  1.00  0.150          C  
ATOM   1324  C   GLY A  94     -12.649  -6.313   5.279  1.00  0.140          C  
ATOM   1325  O   GLY A  94     -13.609  -6.640   5.980  1.00  0.160          O  
ATOM   1326  H   GLY A  94     -11.218  -4.142   3.797  1.00  0.160          H  
ATOM   1327 1HA  GLY A  94     -13.479  -4.592   4.293  1.00  0.180          H  
ATOM   1328 2HA  GLY A  94     -13.423  -6.029   3.295  1.00  0.180          H  
ATOM   1329  N   LYS A  95     -11.394  -6.668   5.540  1.00  0.130          N  
ATOM   1330  CA  LYS A  95     -10.985  -7.499   6.661  1.00  0.140          C  
ATOM   1331  C   LYS A  95     -10.002  -6.750   7.549  1.00  0.130          C  
ATOM   1332  O   LYS A  95      -9.635  -5.606   7.252  1.00  0.140          O  
ATOM   1333  CB  LYS A  95     -10.377  -8.798   6.136  1.00  0.190          C  
ATOM   1334  CG  LYS A  95     -11.370  -9.665   5.373  1.00  0.190          C  
ATOM   1335  CD  LYS A  95     -10.758 -10.992   4.976  1.00  0.190          C  
ATOM   1336  CE  LYS A  95     -11.727 -11.850   4.188  1.00  0.190          C  
ATOM   1337  NZ  LYS A  95     -11.125 -13.167   3.818  1.00  0.190          N  
ATOM   1338  H   LYS A  95     -10.643  -6.365   4.912  1.00  0.160          H  
ATOM   1339  HA  LYS A  95     -11.860  -7.741   7.267  1.00  0.170          H  
ATOM   1340 1HB  LYS A  95      -9.566  -8.557   5.446  1.00  0.230          H  
ATOM   1341 2HB  LYS A  95      -9.945  -9.373   6.939  1.00  0.230          H  
ATOM   1342 1HG  LYS A  95     -12.247  -9.835   6.000  1.00  0.230          H  
ATOM   1343 2HG  LYS A  95     -11.684  -9.133   4.473  1.00  0.230          H  
ATOM   1344 1HD  LYS A  95      -9.862 -10.813   4.373  1.00  0.230          H  
ATOM   1345 2HD  LYS A  95     -10.476 -11.534   5.877  1.00  0.230          H  
ATOM   1346 1HE  LYS A  95     -12.621 -12.024   4.786  1.00  0.230          H  
ATOM   1347 2HE  LYS A  95     -12.007 -11.321   3.277  1.00  0.230          H  
ATOM   1348 1HZ  LYS A  95     -11.795 -13.711   3.291  1.00  0.230          H  
ATOM   1349 2HZ  LYS A  95     -10.294 -13.017   3.256  1.00  0.230          H  
ATOM   1350 3HZ  LYS A  95     -10.869 -13.668   4.657  1.00  0.230          H  
ATOM   1351  N   TYR A  96      -9.623  -7.369   8.662  1.00  0.140          N  
ATOM   1352  CA  TYR A  96      -8.636  -6.805   9.573  1.00  0.140          C  
ATOM   1353  C   TYR A  96      -7.349  -7.585   9.471  1.00  0.090          C  
ATOM   1354  O   TYR A  96      -7.353  -8.802   9.268  1.00  0.110          O  
ATOM   1355  CB  TYR A  96      -9.154  -6.813  11.004  1.00  0.200          C  
ATOM   1356  CG  TYR A  96     -10.284  -5.922  11.125  1.00  0.200          C  
ATOM   1357  CD1 TYR A  96     -11.535  -6.415  10.921  1.00  0.200          C  
ATOM   1358  CD2 TYR A  96     -10.085  -4.595  11.395  1.00  0.200          C  
ATOM   1359  CE1 TYR A  96     -12.618  -5.586  10.992  1.00  0.200          C  
ATOM   1360  CE2 TYR A  96     -11.160  -3.758  11.461  1.00  0.200          C  
ATOM   1361  CZ  TYR A  96     -12.426  -4.245  11.265  1.00  0.200          C  
ATOM   1362  OH  TYR A  96     -13.504  -3.401  11.336  1.00  0.200          O  
ATOM   1363  H   TYR A  96     -10.020  -8.287   8.868  1.00  0.170          H  
ATOM   1364  HA  TYR A  96      -8.422  -5.777   9.282  1.00  0.170          H  
ATOM   1365 1HB  TYR A  96      -9.470  -7.825  11.287  1.00  0.240          H  
ATOM   1366 2HB  TYR A  96      -8.372  -6.491  11.692  1.00  0.240          H  
ATOM   1367  HD1 TYR A  96     -11.670  -7.470  10.696  1.00  0.240          H  
ATOM   1368  HD2 TYR A  96      -9.076  -4.209  11.542  1.00  0.240          H  
ATOM   1369  HE1 TYR A  96     -13.620  -5.984  10.826  1.00  0.240          H  
ATOM   1370  HE2 TYR A  96     -11.013  -2.706  11.661  1.00  0.240          H  
ATOM   1371  HH  TYR A  96     -14.309  -3.896  11.156  1.00  0.240          H  
ATOM   1372  N   VAL A  97      -6.236  -6.896   9.634  1.00  0.060          N  
ATOM   1373  CA  VAL A  97      -4.962  -7.583   9.573  1.00  0.070          C  
ATOM   1374  C   VAL A  97      -4.203  -7.441  10.881  1.00  0.060          C  
ATOM   1375  O   VAL A  97      -4.127  -6.354  11.469  1.00  0.070          O  
ATOM   1376  CB  VAL A  97      -4.159  -7.083   8.351  1.00  0.090          C  
ATOM   1377  CG1 VAL A  97      -3.873  -5.598   8.438  1.00  0.090          C  
ATOM   1378  CG2 VAL A  97      -2.881  -7.876   8.202  1.00  0.090          C  
ATOM   1379  H   VAL A  97      -6.299  -5.890   9.806  1.00  0.070          H  
ATOM   1380  HA  VAL A  97      -5.151  -8.642   9.416  1.00  0.080          H  
ATOM   1381  HB  VAL A  97      -4.775  -7.233   7.478  1.00  0.110          H  
ATOM   1382 1HG1 VAL A  97      -3.346  -5.290   7.544  1.00  0.110          H  
ATOM   1383 2HG1 VAL A  97      -4.799  -5.042   8.521  1.00  0.110          H  
ATOM   1384 3HG1 VAL A  97      -3.258  -5.390   9.305  1.00  0.110          H  
ATOM   1385 1HG2 VAL A  97      -2.357  -7.544   7.315  1.00  0.110          H  
ATOM   1386 2HG2 VAL A  97      -2.239  -7.739   9.069  1.00  0.110          H  
ATOM   1387 3HG2 VAL A  97      -3.136  -8.935   8.102  1.00  0.110          H  
ATOM   1388  N   GLN A  98      -3.676  -8.566  11.357  1.00  0.070          N  
ATOM   1389  CA  GLN A  98      -2.921  -8.572  12.594  1.00  0.090          C  
ATOM   1390  C   GLN A  98      -1.443  -8.464  12.328  1.00  0.100          C  
ATOM   1391  O   GLN A  98      -0.851  -9.303  11.644  1.00  0.140          O  
ATOM   1392  CB  GLN A  98      -3.224  -9.823  13.421  1.00  0.120          C  
ATOM   1393  CG  GLN A  98      -4.703 -10.025  13.720  1.00  0.120          C  
ATOM   1394  CD  GLN A  98      -5.313  -8.840  14.377  1.00  0.120          C  
ATOM   1395  OE1 GLN A  98      -6.483  -8.474  14.173  1.00  0.120          O  
ATOM   1396  NE2 GLN A  98      -4.557  -8.148  15.185  1.00  0.120          N  
ATOM   1397  H   GLN A  98      -3.820  -9.431  10.827  1.00  0.080          H  
ATOM   1398  HA  GLN A  98      -3.179  -7.679  13.151  1.00  0.110          H  
ATOM   1399 1HB  GLN A  98      -2.889 -10.711  12.878  1.00  0.140          H  
ATOM   1400 2HB  GLN A  98      -2.679  -9.794  14.356  1.00  0.140          H  
ATOM   1401 1HG  GLN A  98      -5.232 -10.215  12.782  1.00  0.140          H  
ATOM   1402 2HG  GLN A  98      -4.812 -10.888  14.386  1.00  0.140          H  
ATOM   1403 1HE2 GLN A  98      -4.950  -7.308  15.614  1.00  0.140          H  
ATOM   1404 2HE2 GLN A  98      -3.610  -8.408  15.362  1.00  0.140          H  
ATOM   1405  N   ILE A  99      -0.850  -7.414  12.876  1.00  0.090          N  
ATOM   1406  CA  ILE A  99       0.546  -7.112  12.657  1.00  0.100          C  
ATOM   1407  C   ILE A  99       1.300  -7.086  14.002  1.00  0.100          C  
ATOM   1408  O   ILE A  99       0.846  -6.431  14.932  1.00  0.120          O  
ATOM   1409  CB  ILE A  99       0.645  -5.776  11.892  1.00  0.140          C  
ATOM   1410  CG1 ILE A  99      -0.149  -5.972  10.526  1.00  0.140          C  
ATOM   1411  CG2 ILE A  99       2.115  -5.333  11.696  1.00  0.140          C  
ATOM   1412  CD1 ILE A  99      -0.280  -4.791   9.640  1.00  0.140          C  
ATOM   1413  H   ILE A  99      -1.418  -6.776  13.447  1.00  0.110          H  
ATOM   1414  HA  ILE A  99       0.940  -7.863  11.992  1.00  0.120          H  
ATOM   1415  HB  ILE A  99       0.122  -5.015  12.457  1.00  0.160          H  
ATOM   1416 1HG1 ILE A  99       0.294  -6.771   9.980  1.00  0.160          H  
ATOM   1417 2HG1 ILE A  99      -1.167  -6.247  10.769  1.00  0.160          H  
ATOM   1418 1HG2 ILE A  99       2.154  -4.391  11.166  1.00  0.160          H  
ATOM   1419 2HG2 ILE A  99       2.587  -5.213  12.670  1.00  0.160          H  
ATOM   1420 3HG2 ILE A  99       2.653  -6.078  11.133  1.00  0.160          H  
ATOM   1421 1HD1 ILE A  99      -0.866  -5.062   8.764  1.00  0.160          H  
ATOM   1422 2HD1 ILE A  99      -0.773  -3.986  10.162  1.00  0.160          H  
ATOM   1423 3HD1 ILE A  99       0.684  -4.482   9.321  1.00  0.160          H  
ATOM   1424  N   PRO A 100       2.421  -7.802  14.165  1.00  0.110          N  
ATOM   1425  CA  PRO A 100       3.222  -7.851  15.379  1.00  0.130          C  
ATOM   1426  C   PRO A 100       3.622  -6.455  15.825  1.00  0.130          C  
ATOM   1427  O   PRO A 100       3.926  -5.604  14.983  1.00  0.130          O  
ATOM   1428  CB  PRO A 100       4.447  -8.632  14.913  1.00  0.200          C  
ATOM   1429  CG  PRO A 100       3.944  -9.496  13.788  1.00  0.200          C  
ATOM   1430  CD  PRO A 100       2.910  -8.677  13.095  1.00  0.200          C  
ATOM   1431  HA  PRO A 100       2.687  -8.388  16.174  1.00  0.160          H  
ATOM   1432 1HB  PRO A 100       5.240  -7.946  14.625  1.00  0.230          H  
ATOM   1433 2HB  PRO A 100       4.834  -9.206  15.731  1.00  0.230          H  
ATOM   1434 1HG  PRO A 100       4.766  -9.747  13.119  1.00  0.230          H  
ATOM   1435 2HG  PRO A 100       3.548 -10.445  14.171  1.00  0.230          H  
ATOM   1436 1HD  PRO A 100       3.339  -8.093  12.287  1.00  0.230          H  
ATOM   1437 2HD  PRO A 100       2.136  -9.385  12.757  1.00  0.230          H  
ATOM   1438  N   THR A 101       3.686  -6.233  17.138  1.00  0.150          N  
ATOM   1439  CA  THR A 101       4.068  -4.927  17.708  1.00  0.170          C  
ATOM   1440  C   THR A 101       5.484  -4.484  17.344  1.00  0.190          C  
ATOM   1441  O   THR A 101       5.840  -3.319  17.519  1.00  0.300          O  
ATOM   1442  CB  THR A 101       3.958  -4.950  19.247  1.00  0.230          C  
ATOM   1443  OG1 THR A 101       4.756  -6.031  19.753  1.00  0.230          O  
ATOM   1444  CG2 THR A 101       2.525  -5.097  19.674  1.00  0.230          C  
ATOM   1445  H   THR A 101       3.441  -6.995  17.781  1.00  0.180          H  
ATOM   1446  HA  THR A 101       3.373  -4.177  17.328  1.00  0.200          H  
ATOM   1447  HB  THR A 101       4.352  -4.019  19.650  1.00  0.280          H  
ATOM   1448  HG1 THR A 101       4.805  -5.973  20.715  1.00  0.280          H  
ATOM   1449 1HG2 THR A 101       2.463  -5.116  20.760  1.00  0.280          H  
ATOM   1450 2HG2 THR A 101       1.974  -4.259  19.304  1.00  0.280          H  
ATOM   1451 3HG2 THR A 101       2.114  -5.990  19.279  1.00  0.280          H  
ATOM   1452  N   THR A 102       6.268  -5.399  16.781  1.00  0.190          N  
ATOM   1453  CA  THR A 102       7.628  -5.145  16.343  1.00  0.220          C  
ATOM   1454  C   THR A 102       7.668  -4.821  14.847  1.00  0.200          C  
ATOM   1455  O   THR A 102       8.693  -4.379  14.324  1.00  0.210          O  
ATOM   1456  CB  THR A 102       8.507  -6.380  16.618  1.00  0.300          C  
ATOM   1457  OG1 THR A 102       8.034  -7.498  15.839  1.00  0.300          O  
ATOM   1458  CG2 THR A 102       8.402  -6.747  18.094  1.00  0.300          C  
ATOM   1459  H   THR A 102       5.898  -6.334  16.688  1.00  0.230          H  
ATOM   1460  HA  THR A 102       8.023  -4.291  16.893  1.00  0.260          H  
ATOM   1461  HB  THR A 102       9.543  -6.166  16.359  1.00  0.360          H  
ATOM   1462  HG1 THR A 102       8.284  -7.373  14.913  1.00  0.360          H  
ATOM   1463 1HG2 THR A 102       9.018  -7.624  18.293  1.00  0.360          H  
ATOM   1464 2HG2 THR A 102       8.752  -5.911  18.698  1.00  0.360          H  
ATOM   1465 3HG2 THR A 102       7.367  -6.970  18.352  1.00  0.360          H  
ATOM   1466  N   CYS A 103       6.549  -5.082  14.159  1.00  0.160          N  
ATOM   1467  CA  CYS A 103       6.385  -4.898  12.721  1.00  0.150          C  
ATOM   1468  C   CYS A 103       5.457  -3.733  12.396  1.00  0.150          C  
ATOM   1469  O   CYS A 103       5.548  -3.151  11.316  1.00  0.170          O  
ATOM   1470  CB  CYS A 103       5.818  -6.153  12.081  1.00  0.210          C  
ATOM   1471  SG  CYS A 103       6.864  -7.609  12.242  1.00  0.210          S  
ATOM   1472  H   CYS A 103       5.739  -5.415  14.671  1.00  0.190          H  
ATOM   1473  HA  CYS A 103       7.362  -4.696  12.284  1.00  0.180          H  
ATOM   1474 1HB  CYS A 103       4.866  -6.373  12.546  1.00  0.260          H  
ATOM   1475 2HB  CYS A 103       5.636  -5.968  11.035  1.00  0.260          H  
ATOM   1476  HG  CYS A 103       5.996  -8.470  11.713  1.00  0.260          H  
ATOM   1477  N   ALA A 104       4.649  -3.332  13.385  1.00  0.190          N  
ATOM   1478  CA  ALA A 104       3.621  -2.290  13.315  1.00  0.180          C  
ATOM   1479  C   ALA A 104       4.189  -0.937  12.897  1.00  0.180          C  
ATOM   1480  O   ALA A 104       3.442  -0.037  12.526  1.00  0.230          O  
ATOM   1481  CB  ALA A 104       2.918  -2.185  14.654  1.00  0.260          C  
ATOM   1482  H   ALA A 104       4.637  -3.906  14.226  1.00  0.230          H  
ATOM   1483  HA  ALA A 104       2.890  -2.584  12.565  1.00  0.220          H  
ATOM   1484 1HB  ALA A 104       2.129  -1.442  14.595  1.00  0.310          H  
ATOM   1485 2HB  ALA A 104       2.483  -3.155  14.917  1.00  0.310          H  
ATOM   1486 3HB  ALA A 104       3.630  -1.892  15.425  1.00  0.310          H  
ATOM   1487  N   ASN A 105       5.506  -0.786  12.977  1.00  0.130          N  
ATOM   1488  CA  ASN A 105       6.211   0.422  12.566  1.00  0.130          C  
ATOM   1489  C   ASN A 105       6.044   0.666  11.052  1.00  0.110          C  
ATOM   1490  O   ASN A 105       6.204   1.789  10.572  1.00  0.120          O  
ATOM   1491  CB  ASN A 105       7.677   0.295  12.913  1.00  0.180          C  
ATOM   1492  CG  ASN A 105       7.932   0.394  14.381  1.00  0.180          C  
ATOM   1493  OD1 ASN A 105       7.143   0.969  15.141  1.00  0.180          O  
ATOM   1494  ND2 ASN A 105       9.028  -0.170  14.809  1.00  0.180          N  
ATOM   1495  H   ASN A 105       6.036  -1.573  13.324  1.00  0.160          H  
ATOM   1496  HA  ASN A 105       5.781   1.276  13.089  1.00  0.160          H  
ATOM   1497 1HB  ASN A 105       8.048  -0.668  12.555  1.00  0.220          H  
ATOM   1498 2HB  ASN A 105       8.240   1.074  12.400  1.00  0.220          H  
ATOM   1499 1HD2 ASN A 105       9.253  -0.145  15.784  1.00  0.220          H  
ATOM   1500 2HD2 ASN A 105       9.642  -0.632  14.168  1.00  0.220          H  
ATOM   1501  N   ASP A 106       5.755  -0.404  10.300  1.00  0.110          N  
ATOM   1502  CA  ASP A 106       5.547  -0.357   8.854  1.00  0.110          C  
ATOM   1503  C   ASP A 106       4.518  -1.405   8.429  1.00  0.110          C  
ATOM   1504  O   ASP A 106       4.896  -2.439   7.866  1.00  0.110          O  
ATOM   1505  CB  ASP A 106       6.865  -0.632   8.114  1.00  0.150          C  
ATOM   1506  CG  ASP A 106       6.778  -0.488   6.575  1.00  0.150          C  
ATOM   1507  OD1 ASP A 106       5.745  -0.060   6.057  1.00  0.150          O  
ATOM   1508  OD2 ASP A 106       7.721  -0.848   5.924  1.00  0.150          O  
ATOM   1509  H   ASP A 106       5.649  -1.308  10.770  1.00  0.130          H  
ATOM   1510  HA  ASP A 106       5.190   0.636   8.579  1.00  0.130          H  
ATOM   1511 1HB  ASP A 106       7.626   0.060   8.482  1.00  0.180          H  
ATOM   1512 2HB  ASP A 106       7.206  -1.640   8.354  1.00  0.180          H  
ATOM   1513  N   PRO A 107       3.211  -1.193   8.719  1.00  0.120          N  
ATOM   1514  CA  PRO A 107       2.129  -2.123   8.455  1.00  0.130          C  
ATOM   1515  C   PRO A 107       2.051  -2.556   6.991  1.00  0.090          C  
ATOM   1516  O   PRO A 107       1.702  -3.702   6.702  1.00  0.090          O  
ATOM   1517  CB  PRO A 107       0.891  -1.302   8.848  1.00  0.200          C  
ATOM   1518  CG  PRO A 107       1.388  -0.305   9.845  1.00  0.200          C  
ATOM   1519  CD  PRO A 107       2.751   0.088   9.323  1.00  0.200          C  
ATOM   1520  HA  PRO A 107       2.266  -2.989   9.112  1.00  0.160          H  
ATOM   1521 1HB  PRO A 107       0.438  -0.848   7.955  1.00  0.230          H  
ATOM   1522 2HB  PRO A 107       0.136  -1.949   9.291  1.00  0.230          H  
ATOM   1523 1HG  PRO A 107       0.699   0.544   9.923  1.00  0.230          H  
ATOM   1524 2HG  PRO A 107       1.439  -0.763  10.847  1.00  0.230          H  
ATOM   1525 1HD  PRO A 107       2.656   0.876   8.553  1.00  0.230          H  
ATOM   1526 2HD  PRO A 107       3.352   0.418  10.151  1.00  0.230          H  
ATOM   1527  N   VAL A 108       2.434  -1.647   6.077  1.00  0.090          N  
ATOM   1528  CA  VAL A 108       2.397  -1.941   4.652  1.00  0.080          C  
ATOM   1529  C   VAL A 108       3.568  -2.823   4.278  1.00  0.080          C  
ATOM   1530  O   VAL A 108       3.394  -3.812   3.565  1.00  0.100          O  
ATOM   1531  CB  VAL A 108       2.398  -0.656   3.786  1.00  0.120          C  
ATOM   1532  CG1 VAL A 108       2.509  -1.031   2.300  1.00  0.120          C  
ATOM   1533  CG2 VAL A 108       1.098   0.130   4.008  1.00  0.120          C  
ATOM   1534  H   VAL A 108       2.712  -0.716   6.360  1.00  0.110          H  
ATOM   1535  HA  VAL A 108       1.478  -2.488   4.438  1.00  0.100          H  
ATOM   1536  HB  VAL A 108       3.257  -0.036   4.055  1.00  0.140          H  
ATOM   1537 1HG1 VAL A 108       2.504  -0.140   1.698  1.00  0.140          H  
ATOM   1538 2HG1 VAL A 108       3.426  -1.575   2.113  1.00  0.140          H  
ATOM   1539 3HG1 VAL A 108       1.658  -1.657   2.032  1.00  0.140          H  
ATOM   1540 1HG2 VAL A 108       1.103   1.030   3.396  1.00  0.140          H  
ATOM   1541 2HG2 VAL A 108       0.262  -0.485   3.722  1.00  0.140          H  
ATOM   1542 3HG2 VAL A 108       1.005   0.407   5.058  1.00  0.140          H  
ATOM   1543  N   GLY A 109       4.777  -2.440   4.689  1.00  0.090          N  
ATOM   1544  CA  GLY A 109       5.931  -3.250   4.351  1.00  0.100          C  
ATOM   1545  C   GLY A 109       5.771  -4.656   4.892  1.00  0.100          C  
ATOM   1546  O   GLY A 109       6.164  -5.616   4.241  1.00  0.120          O  
ATOM   1547  H   GLY A 109       4.914  -1.585   5.246  1.00  0.110          H  
ATOM   1548 1HA  GLY A 109       6.055  -3.281   3.271  1.00  0.120          H  
ATOM   1549 2HA  GLY A 109       6.829  -2.794   4.766  1.00  0.120          H  
ATOM   1550  N   PHE A 110       5.159  -4.794   6.069  1.00  0.100          N  
ATOM   1551  CA  PHE A 110       4.942  -6.103   6.653  1.00  0.110          C  
ATOM   1552  C   PHE A 110       4.088  -6.992   5.740  1.00  0.100          C  
ATOM   1553  O   PHE A 110       4.505  -8.099   5.365  1.00  0.120          O  
ATOM   1554  CB  PHE A 110       4.305  -5.941   8.028  1.00  0.150          C  
ATOM   1555  CG  PHE A 110       3.941  -7.208   8.679  1.00  0.150          C  
ATOM   1556  CD1 PHE A 110       4.891  -8.025   9.257  1.00  0.150          C  
ATOM   1557  CD2 PHE A 110       2.642  -7.580   8.737  1.00  0.150          C  
ATOM   1558  CE1 PHE A 110       4.523  -9.199   9.868  1.00  0.150          C  
ATOM   1559  CE2 PHE A 110       2.284  -8.723   9.346  1.00  0.150          C  
ATOM   1560  CZ  PHE A 110       3.223  -9.546   9.907  1.00  0.150          C  
ATOM   1561  H   PHE A 110       4.865  -3.957   6.585  1.00  0.120          H  
ATOM   1562  HA  PHE A 110       5.911  -6.582   6.780  1.00  0.130          H  
ATOM   1563 1HB  PHE A 110       4.985  -5.391   8.681  1.00  0.180          H  
ATOM   1564 2HB  PHE A 110       3.403  -5.335   7.934  1.00  0.180          H  
ATOM   1565  HD1 PHE A 110       5.942  -7.733   9.220  1.00  0.180          H  
ATOM   1566  HD2 PHE A 110       1.881  -6.939   8.291  1.00  0.180          H  
ATOM   1567  HE1 PHE A 110       5.271  -9.847  10.318  1.00  0.180          H  
ATOM   1568  HE2 PHE A 110       1.243  -8.982   9.393  1.00  0.180          H  
ATOM   1569  HZ  PHE A 110       2.920 -10.470  10.392  1.00  0.180          H  
ATOM   1570  N   THR A 111       2.916  -6.492   5.321  1.00  0.090          N  
ATOM   1571  CA  THR A 111       2.009  -7.272   4.480  1.00  0.080          C  
ATOM   1572  C   THR A 111       2.592  -7.567   3.086  1.00  0.080          C  
ATOM   1573  O   THR A 111       2.274  -8.590   2.477  1.00  0.090          O  
ATOM   1574  CB  THR A 111       0.655  -6.536   4.364  1.00  0.120          C  
ATOM   1575  OG1 THR A 111       0.909  -5.223   3.846  1.00  0.120          O  
ATOM   1576  CG2 THR A 111      -0.022  -6.440   5.748  1.00  0.120          C  
ATOM   1577  H   THR A 111       2.612  -5.554   5.617  1.00  0.110          H  
ATOM   1578  HA  THR A 111       1.836  -8.227   4.974  1.00  0.100          H  
ATOM   1579  HB  THR A 111       0.012  -7.072   3.676  1.00  0.140          H  
ATOM   1580  HG1 THR A 111       0.095  -4.676   3.733  1.00  0.140          H  
ATOM   1581 1HG2 THR A 111      -0.971  -5.912   5.650  1.00  0.140          H  
ATOM   1582 2HG2 THR A 111      -0.199  -7.439   6.131  1.00  0.140          H  
ATOM   1583 3HG2 THR A 111       0.615  -5.904   6.436  1.00  0.140          H  
ATOM   1584  N   LEU A 112       3.500  -6.716   2.599  1.00  0.090          N  
ATOM   1585  CA  LEU A 112       4.155  -6.951   1.307  1.00  0.100          C  
ATOM   1586  C   LEU A 112       5.345  -7.920   1.357  1.00  0.110          C  
ATOM   1587  O   LEU A 112       5.902  -8.264   0.299  1.00  0.170          O  
ATOM   1588  CB  LEU A 112       4.723  -5.644   0.745  1.00  0.140          C  
ATOM   1589  CG  LEU A 112       3.778  -4.533   0.340  1.00  0.140          C  
ATOM   1590  CD1 LEU A 112       4.622  -3.333   0.051  1.00  0.140          C  
ATOM   1591  CD2 LEU A 112       2.974  -4.924  -0.907  1.00  0.140          C  
ATOM   1592  H   LEU A 112       3.659  -5.832   3.102  1.00  0.110          H  
ATOM   1593  HA  LEU A 112       3.415  -7.365   0.628  1.00  0.120          H  
ATOM   1594 1HB  LEU A 112       5.390  -5.234   1.508  1.00  0.160          H  
ATOM   1595 2HB  LEU A 112       5.313  -5.885  -0.123  1.00  0.160          H  
ATOM   1596  HG  LEU A 112       3.097  -4.301   1.158  1.00  0.160          H  
ATOM   1597 1HD1 LEU A 112       4.001  -2.518  -0.213  1.00  0.160          H  
ATOM   1598 2HD1 LEU A 112       5.168  -3.088   0.948  1.00  0.160          H  
ATOM   1599 3HD1 LEU A 112       5.320  -3.543  -0.759  1.00  0.160          H  
ATOM   1600 1HD2 LEU A 112       2.329  -4.106  -1.191  1.00  0.160          H  
ATOM   1601 2HD2 LEU A 112       3.652  -5.145  -1.723  1.00  0.160          H  
ATOM   1602 3HD2 LEU A 112       2.366  -5.799  -0.696  1.00  0.160          H  
ATOM   1603  N   LYS A 113       5.783  -8.314   2.556  1.00  0.140          N  
ATOM   1604  CA  LYS A 113       6.956  -9.172   2.695  1.00  0.140          C  
ATOM   1605  C   LYS A 113       6.595 -10.560   3.174  1.00  0.150          C  
ATOM   1606  O   LYS A 113       7.133 -11.556   2.685  1.00  0.160          O  
ATOM   1607  CB  LYS A 113       7.961  -8.546   3.667  1.00  0.200          C  
ATOM   1608  CG  LYS A 113       8.635  -7.281   3.152  1.00  0.200          C  
ATOM   1609  CD  LYS A 113       9.567  -6.663   4.194  1.00  0.200          C  
ATOM   1610  CE  LYS A 113      10.189  -5.367   3.671  1.00  0.200          C  
ATOM   1611  NZ  LYS A 113      11.072  -4.709   4.686  1.00  0.200          N  
ATOM   1612  H   LYS A 113       5.260  -8.047   3.396  1.00  0.170          H  
ATOM   1613  HA  LYS A 113       7.429  -9.274   1.723  1.00  0.170          H  
ATOM   1614 1HB  LYS A 113       7.439  -8.284   4.593  1.00  0.240          H  
ATOM   1615 2HB  LYS A 113       8.729  -9.275   3.919  1.00  0.240          H  
ATOM   1616 1HG  LYS A 113       9.227  -7.540   2.278  1.00  0.240          H  
ATOM   1617 2HG  LYS A 113       7.888  -6.560   2.852  1.00  0.240          H  
ATOM   1618 1HD  LYS A 113       8.994  -6.443   5.097  1.00  0.240          H  
ATOM   1619 2HD  LYS A 113      10.359  -7.367   4.445  1.00  0.240          H  
ATOM   1620 1HE  LYS A 113      10.776  -5.589   2.780  1.00  0.240          H  
ATOM   1621 2HE  LYS A 113       9.385  -4.677   3.402  1.00  0.240          H  
ATOM   1622 1HZ  LYS A 113      11.455  -3.856   4.297  1.00  0.240          H  
ATOM   1623 2HZ  LYS A 113      10.530  -4.487   5.512  1.00  0.240          H  
ATOM   1624 3HZ  LYS A 113      11.827  -5.333   4.937  1.00  0.240          H  
ATOM   1625  N   ASN A 114       5.698 -10.626   4.142  1.00  0.150          N  
ATOM   1626  CA  ASN A 114       5.312 -11.884   4.732  1.00  0.170          C  
ATOM   1627  C   ASN A 114       4.100 -12.491   4.062  1.00  0.170          C  
ATOM   1628  O   ASN A 114       3.280 -11.794   3.472  1.00  0.170          O  
ATOM   1629  CB  ASN A 114       5.124 -11.680   6.207  1.00  0.230          C  
ATOM   1630  CG  ASN A 114       6.440 -11.401   6.847  1.00  0.230          C  
ATOM   1631  OD1 ASN A 114       7.423 -12.113   6.607  1.00  0.230          O  
ATOM   1632  ND2 ASN A 114       6.499 -10.396   7.653  1.00  0.230          N  
ATOM   1633  H   ASN A 114       5.288  -9.763   4.507  1.00  0.180          H  
ATOM   1634  HA  ASN A 114       6.130 -12.591   4.594  1.00  0.200          H  
ATOM   1635 1HB  ASN A 114       4.446 -10.839   6.388  1.00  0.280          H  
ATOM   1636 2HB  ASN A 114       4.686 -12.570   6.658  1.00  0.280          H  
ATOM   1637 1HD2 ASN A 114       7.362 -10.194   8.149  1.00  0.280          H  
ATOM   1638 2HD2 ASN A 114       5.676  -9.857   7.835  1.00  0.280          H  
ATOM   1639  N   THR A 115       3.959 -13.798   4.194  1.00  0.180          N  
ATOM   1640  CA  THR A 115       2.799 -14.485   3.661  1.00  0.200          C  
ATOM   1641  C   THR A 115       2.072 -15.222   4.767  1.00  0.190          C  
ATOM   1642  O   THR A 115       2.600 -15.389   5.873  1.00  0.190          O  
ATOM   1643  CB  THR A 115       3.204 -15.466   2.555  1.00  0.270          C  
ATOM   1644  OG1 THR A 115       4.034 -16.475   3.117  1.00  0.270          O  
ATOM   1645  CG2 THR A 115       3.977 -14.730   1.466  1.00  0.270          C  
ATOM   1646  H   THR A 115       4.676 -14.332   4.666  1.00  0.220          H  
ATOM   1647  HA  THR A 115       2.113 -13.751   3.239  1.00  0.240          H  
ATOM   1648  HB  THR A 115       2.316 -15.926   2.126  1.00  0.330          H  
ATOM   1649  HG1 THR A 115       3.516 -17.025   3.711  1.00  0.330          H  
ATOM   1650 1HG2 THR A 115       4.265 -15.433   0.688  1.00  0.330          H  
ATOM   1651 2HG2 THR A 115       3.346 -13.951   1.040  1.00  0.330          H  
ATOM   1652 3HG2 THR A 115       4.873 -14.276   1.885  1.00  0.330          H  
ATOM   1653  N   VAL A 116       0.851 -15.640   4.467  1.00  0.200          N  
ATOM   1654  CA  VAL A 116       0.006 -16.306   5.440  1.00  0.190          C  
ATOM   1655  C   VAL A 116      -0.035 -17.813   5.264  1.00  0.200          C  
ATOM   1656  O   VAL A 116      -0.144 -18.337   4.157  1.00  0.210          O  
ATOM   1657  CB  VAL A 116      -1.413 -15.698   5.402  1.00  0.270          C  
ATOM   1658  CG1 VAL A 116      -2.351 -16.406   6.411  1.00  0.270          C  
ATOM   1659  CG2 VAL A 116      -1.299 -14.213   5.717  1.00  0.270          C  
ATOM   1660  H   VAL A 116       0.498 -15.482   3.532  1.00  0.240          H  
ATOM   1661  HA  VAL A 116       0.409 -16.105   6.433  1.00  0.230          H  
ATOM   1662  HB  VAL A 116      -1.844 -15.833   4.412  1.00  0.320          H  
ATOM   1663 1HG1 VAL A 116      -3.340 -15.953   6.367  1.00  0.320          H  
ATOM   1664 2HG1 VAL A 116      -2.443 -17.467   6.175  1.00  0.320          H  
ATOM   1665 3HG1 VAL A 116      -1.951 -16.297   7.421  1.00  0.320          H  
ATOM   1666 1HG2 VAL A 116      -2.283 -13.752   5.695  1.00  0.320          H  
ATOM   1667 2HG2 VAL A 116      -0.862 -14.099   6.698  1.00  0.320          H  
ATOM   1668 3HG2 VAL A 116      -0.662 -13.727   4.986  1.00  0.320          H  
ATOM   1669  N   CYS A 117       0.084 -18.476   6.388  1.00  0.220          N  
ATOM   1670  CA  CYS A 117       0.043 -19.909   6.568  1.00  0.310          C  
ATOM   1671  C   CYS A 117      -1.258 -20.513   6.042  1.00  0.280          C  
ATOM   1672  O   CYS A 117      -2.338 -20.260   6.580  1.00  0.290          O  
ATOM   1673  CB  CYS A 117       0.162 -20.164   8.057  1.00  0.400          C  
ATOM   1674  SG  CYS A 117       0.075 -21.813   8.571  1.00  0.400          S  
ATOM   1675  H   CYS A 117       0.181 -17.912   7.226  1.00  0.260          H  
ATOM   1676  HA  CYS A 117       0.888 -20.353   6.043  1.00  0.370          H  
ATOM   1677 1HB  CYS A 117       1.104 -19.747   8.415  1.00  0.480          H  
ATOM   1678 2HB  CYS A 117      -0.627 -19.627   8.557  1.00  0.480          H  
ATOM   1679  N   THR A 118      -1.161 -21.433   5.086  1.00  0.320          N  
ATOM   1680  CA  THR A 118      -2.350 -22.035   4.487  1.00  0.370          C  
ATOM   1681  C   THR A 118      -2.922 -23.157   5.340  1.00  0.330          C  
ATOM   1682  O   THR A 118      -4.030 -23.642   5.109  1.00  0.460          O  
ATOM   1683  CB  THR A 118      -2.011 -22.564   3.088  1.00  0.500          C  
ATOM   1684  OG1 THR A 118      -0.965 -23.546   3.196  1.00  0.500          O  
ATOM   1685  CG2 THR A 118      -1.537 -21.411   2.208  1.00  0.500          C  
ATOM   1686  H   THR A 118      -0.260 -21.673   4.695  1.00  0.380          H  
ATOM   1687  HA  THR A 118      -3.112 -21.262   4.391  1.00  0.440          H  
ATOM   1688  HB  THR A 118      -2.894 -23.027   2.648  1.00  0.600          H  
ATOM   1689  HG1 THR A 118      -0.894 -24.029   2.363  1.00  0.600          H  
ATOM   1690 1HG2 THR A 118      -1.294 -21.786   1.215  1.00  0.600          H  
ATOM   1691 2HG2 THR A 118      -2.330 -20.668   2.131  1.00  0.600          H  
ATOM   1692 3HG2 THR A 118      -0.654 -20.945   2.643  1.00  0.600          H  
ATOM   1693  N   VAL A 119      -2.154 -23.553   6.333  1.00  0.370          N  
ATOM   1694  CA  VAL A 119      -2.504 -24.619   7.250  1.00  0.600          C  
ATOM   1695  C   VAL A 119      -3.214 -24.093   8.491  1.00  0.560          C  
ATOM   1696  O   VAL A 119      -4.166 -24.688   8.986  1.00  0.860          O  
ATOM   1697  CB  VAL A 119      -1.230 -25.387   7.667  1.00  0.750          C  
ATOM   1698  CG1 VAL A 119      -1.549 -26.443   8.724  1.00  0.750          C  
ATOM   1699  CG2 VAL A 119      -0.625 -26.026   6.431  1.00  0.750          C  
ATOM   1700  H   VAL A 119      -1.271 -23.071   6.428  1.00  0.440          H  
ATOM   1701  HA  VAL A 119      -3.173 -25.308   6.734  1.00  0.720          H  
ATOM   1702  HB  VAL A 119      -0.516 -24.695   8.105  1.00  0.900          H  
ATOM   1703 1HG1 VAL A 119      -0.635 -26.964   8.997  1.00  0.900          H  
ATOM   1704 2HG1 VAL A 119      -1.968 -25.977   9.615  1.00  0.900          H  
ATOM   1705 3HG1 VAL A 119      -2.268 -27.156   8.319  1.00  0.900          H  
ATOM   1706 1HG2 VAL A 119       0.283 -26.560   6.705  1.00  0.900          H  
ATOM   1707 2HG2 VAL A 119      -1.343 -26.723   5.997  1.00  0.900          H  
ATOM   1708 3HG2 VAL A 119      -0.384 -25.256   5.697  1.00  0.900          H  
ATOM   1709  N   CYS A 120      -2.659 -23.049   9.046  1.00  0.370          N  
ATOM   1710  CA  CYS A 120      -3.060 -22.457  10.298  1.00  0.340          C  
ATOM   1711  C   CYS A 120      -3.637 -21.022  10.304  1.00  0.210          C  
ATOM   1712  O   CYS A 120      -4.144 -20.585  11.339  1.00  0.250          O  
ATOM   1713  CB  CYS A 120      -1.837 -22.532  11.192  1.00  0.490          C  
ATOM   1714  SG  CYS A 120      -0.403 -21.519  10.656  1.00  0.490          S  
ATOM   1715  H   CYS A 120      -1.889 -22.650   8.559  1.00  0.440          H  
ATOM   1716  HA  CYS A 120      -3.819 -23.111  10.724  1.00  0.410          H  
ATOM   1717 1HB  CYS A 120      -2.109 -22.219  12.201  1.00  0.590          H  
ATOM   1718 2HB  CYS A 120      -1.503 -23.570  11.256  1.00  0.590          H  
ATOM   1719  N   GLY A 121      -3.537 -20.257   9.208  1.00  0.190          N  
ATOM   1720  CA  GLY A 121      -4.052 -18.883   9.177  1.00  0.200          C  
ATOM   1721  C   GLY A 121      -3.157 -17.810   9.812  1.00  0.210          C  
ATOM   1722  O   GLY A 121      -3.529 -16.635   9.838  1.00  0.240          O  
ATOM   1723  H   GLY A 121      -3.153 -20.599   8.326  1.00  0.230          H  
ATOM   1724 1HA  GLY A 121      -4.225 -18.618   8.133  1.00  0.240          H  
ATOM   1725 2HA  GLY A 121      -5.026 -18.864   9.661  1.00  0.240          H  
ATOM   1726  N   MET A 122      -2.003 -18.204  10.317  1.00  0.210          N  
ATOM   1727  CA  MET A 122      -1.054 -17.327  11.000  1.00  0.220          C  
ATOM   1728  C   MET A 122      -0.022 -16.786  10.026  1.00  0.200          C  
ATOM   1729  O   MET A 122       0.110 -17.273   8.910  1.00  0.190          O  
ATOM   1730  CB  MET A 122      -0.307 -18.097  12.073  1.00  0.300          C  
ATOM   1731  CG  MET A 122      -1.170 -18.856  13.089  1.00  0.300          C  
ATOM   1732  SD  MET A 122      -2.227 -17.824  14.101  1.00  0.300          S  
ATOM   1733  CE  MET A 122      -1.076 -17.020  15.204  1.00  0.300          C  
ATOM   1734  H   MET A 122      -1.787 -19.190  10.236  1.00  0.250          H  
ATOM   1735  HA  MET A 122      -1.589 -16.487  11.440  1.00  0.260          H  
ATOM   1736 1HB  MET A 122       0.331 -18.803  11.580  1.00  0.360          H  
ATOM   1737 2HB  MET A 122       0.342 -17.418  12.615  1.00  0.360          H  
ATOM   1738 1HG  MET A 122      -1.808 -19.561  12.560  1.00  0.360          H  
ATOM   1739 2HG  MET A 122      -0.516 -19.430  13.751  1.00  0.360          H  
ATOM   1740 1HE  MET A 122      -1.627 -16.379  15.889  1.00  0.360          H  
ATOM   1741 2HE  MET A 122      -0.529 -17.773  15.775  1.00  0.360          H  
ATOM   1742 3HE  MET A 122      -0.379 -16.414  14.635  1.00  0.360          H  
ATOM   1743  N   TRP A 123       0.740 -15.780  10.420  1.00  0.210          N  
ATOM   1744  CA  TRP A 123       1.800 -15.348   9.516  1.00  0.210          C  
ATOM   1745  C   TRP A 123       2.970 -16.325   9.597  1.00  0.240          C  
ATOM   1746  O   TRP A 123       3.350 -16.789  10.695  1.00  0.260          O  
ATOM   1747  CB  TRP A 123       2.305 -13.965   9.868  1.00  0.290          C  
ATOM   1748  CG  TRP A 123       1.396 -12.880   9.595  1.00  0.290          C  
ATOM   1749  CD1 TRP A 123       0.639 -12.238  10.507  1.00  0.290          C  
ATOM   1750  CD2 TRP A 123       1.137 -12.243   8.334  1.00  0.290          C  
ATOM   1751  NE1 TRP A 123      -0.068 -11.260   9.915  1.00  0.290          N  
ATOM   1752  CE2 TRP A 123       0.216 -11.249   8.574  1.00  0.290          C  
ATOM   1753  CE3 TRP A 123       1.610 -12.428   7.053  1.00  0.290          C  
ATOM   1754  CZ2 TRP A 123      -0.258 -10.431   7.571  1.00  0.290          C  
ATOM   1755  CZ3 TRP A 123       1.134 -11.607   6.048  1.00  0.290          C  
ATOM   1756  CH2 TRP A 123       0.222 -10.636   6.302  1.00  0.290          C  
ATOM   1757  H   TRP A 123       0.615 -15.348  11.327  1.00  0.250          H  
ATOM   1758  HA  TRP A 123       1.422 -15.334   8.494  1.00  0.250          H  
ATOM   1759 1HB  TRP A 123       2.469 -13.946  10.904  1.00  0.350          H  
ATOM   1760 2HB  TRP A 123       3.254 -13.775   9.364  1.00  0.350          H  
ATOM   1761  HD1 TRP A 123       0.612 -12.462  11.573  1.00  0.350          H  
ATOM   1762  HE1 TRP A 123      -0.702 -10.615  10.426  1.00  0.350          H  
ATOM   1763  HE3 TRP A 123       2.338 -13.198   6.844  1.00  0.350          H  
ATOM   1764  HZ2 TRP A 123      -0.969  -9.658   7.762  1.00  0.350          H  
ATOM   1765  HZ3 TRP A 123       1.502 -11.754   5.044  1.00  0.350          H  
ATOM   1766  HH2 TRP A 123      -0.128 -10.008   5.484  1.00  0.350          H  
ATOM   1767  N   LYS A 124       3.547 -16.650   8.443  1.00  0.240          N  
ATOM   1768  CA  LYS A 124       4.716 -17.513   8.456  1.00  0.260          C  
ATOM   1769  C   LYS A 124       5.826 -16.760   9.180  1.00  0.230          C  
ATOM   1770  O   LYS A 124       6.079 -15.598   8.884  1.00  0.250          O  
ATOM   1771  CB  LYS A 124       5.120 -17.929   7.042  1.00  0.360          C  
ATOM   1772  CG  LYS A 124       4.090 -18.832   6.348  1.00  0.360          C  
ATOM   1773  CD  LYS A 124       4.575 -19.305   4.968  1.00  0.360          C  
ATOM   1774  CE  LYS A 124       3.510 -20.152   4.267  1.00  0.360          C  
ATOM   1775  NZ  LYS A 124       3.941 -20.621   2.900  1.00  0.360          N  
ATOM   1776  H   LYS A 124       3.185 -16.262   7.565  1.00  0.290          H  
ATOM   1777  HA  LYS A 124       4.494 -18.414   9.014  1.00  0.310          H  
ATOM   1778 1HB  LYS A 124       5.253 -17.038   6.425  1.00  0.430          H  
ATOM   1779 2HB  LYS A 124       6.071 -18.458   7.073  1.00  0.430          H  
ATOM   1780 1HG  LYS A 124       3.870 -19.690   6.982  1.00  0.430          H  
ATOM   1781 2HG  LYS A 124       3.167 -18.265   6.218  1.00  0.430          H  
ATOM   1782 1HD  LYS A 124       4.820 -18.453   4.356  1.00  0.430          H  
ATOM   1783 2HD  LYS A 124       5.476 -19.903   5.081  1.00  0.430          H  
ATOM   1784 1HE  LYS A 124       3.292 -21.022   4.886  1.00  0.430          H  
ATOM   1785 2HE  LYS A 124       2.599 -19.557   4.164  1.00  0.430          H  
ATOM   1786 1HZ  LYS A 124       3.195 -21.171   2.494  1.00  0.430          H  
ATOM   1787 2HZ  LYS A 124       4.134 -19.832   2.293  1.00  0.430          H  
ATOM   1788 3HZ  LYS A 124       4.773 -21.188   2.971  1.00  0.430          H  
ATOM   1789  N   GLY A 125       6.468 -17.409  10.147  1.00  0.270          N  
ATOM   1790  CA  GLY A 125       7.542 -16.802  10.928  1.00  0.300          C  
ATOM   1791  C   GLY A 125       7.071 -15.952  12.123  1.00  0.270          C  
ATOM   1792  O   GLY A 125       7.906 -15.453  12.871  1.00  0.330          O  
ATOM   1793  H   GLY A 125       6.228 -18.370  10.340  1.00  0.320          H  
ATOM   1794 1HA  GLY A 125       8.199 -17.594  11.295  1.00  0.360          H  
ATOM   1795 2HA  GLY A 125       8.148 -16.180  10.270  1.00  0.360          H  
ATOM   1796  N   TYR A 126       5.755 -15.768  12.321  1.00  0.240          N  
ATOM   1797  CA  TYR A 126       5.253 -14.947  13.437  1.00  0.320          C  
ATOM   1798  C   TYR A 126       4.111 -15.599  14.218  1.00  0.520          C  
ATOM   1799  O   TYR A 126       3.286 -14.889  14.792  1.00  1.450          O  
ATOM   1800  CB  TYR A 126       4.776 -13.582  12.945  1.00  0.420          C  
ATOM   1801  CG  TYR A 126       5.813 -12.789  12.243  1.00  0.420          C  
ATOM   1802  CD1 TYR A 126       5.981 -12.996  10.911  1.00  0.420          C  
ATOM   1803  CD2 TYR A 126       6.582 -11.849  12.905  1.00  0.420          C  
ATOM   1804  CE1 TYR A 126       6.908 -12.312  10.227  1.00  0.420          C  
ATOM   1805  CE2 TYR A 126       7.525 -11.129  12.199  1.00  0.420          C  
ATOM   1806  CZ  TYR A 126       7.686 -11.366  10.850  1.00  0.420          C  
ATOM   1807  OH  TYR A 126       8.614 -10.661  10.102  1.00  0.420          O  
ATOM   1808  H   TYR A 126       5.076 -16.179  11.675  1.00  0.290          H  
ATOM   1809  HA  TYR A 126       6.067 -14.789  14.140  1.00  0.380          H  
ATOM   1810 1HB  TYR A 126       3.969 -13.712  12.301  1.00  0.500          H  
ATOM   1811 2HB  TYR A 126       4.424 -12.996  13.794  1.00  0.500          H  
ATOM   1812  HD1 TYR A 126       5.376 -13.736  10.396  1.00  0.500          H  
ATOM   1813  HD2 TYR A 126       6.443 -11.676  13.974  1.00  0.500          H  
ATOM   1814  HE1 TYR A 126       7.031 -12.520   9.183  1.00  0.500          H  
ATOM   1815  HE2 TYR A 126       8.137 -10.383  12.705  1.00  0.500          H  
ATOM   1816  HH  TYR A 126       9.073 -10.028  10.663  1.00  0.500          H  
ATOM   1817  N   GLY A 127       4.034 -16.926  14.243  1.00  0.520          N  
ATOM   1818  CA  GLY A 127       2.944 -17.604  14.946  1.00  0.410          C  
ATOM   1819  C   GLY A 127       2.572 -18.935  14.299  1.00  0.440          C  
ATOM   1820  O   GLY A 127       2.015 -19.809  14.958  1.00  0.800          O  
ATOM   1821  H   GLY A 127       4.725 -17.497  13.771  1.00  0.620          H  
ATOM   1822 1HA  GLY A 127       3.234 -17.774  15.982  1.00  0.490          H  
ATOM   1823 2HA  GLY A 127       2.070 -16.956  14.964  1.00  0.490          H  
ATOM   1824  N   CYS A 128       2.942 -19.121  13.038  1.00  0.340          N  
ATOM   1825  CA  CYS A 128       2.716 -20.364  12.307  1.00  0.420          C  
ATOM   1826  C   CYS A 128       3.308 -21.520  13.114  1.00  0.470          C  
ATOM   1827  O   CYS A 128       4.492 -21.503  13.442  1.00  0.680          O  
ATOM   1828  CB  CYS A 128       3.416 -20.213  10.950  1.00  0.560          C  
ATOM   1829  SG  CYS A 128       3.224 -21.459   9.608  1.00  0.560          S  
ATOM   1830  H   CYS A 128       3.310 -18.334  12.514  1.00  0.410          H  
ATOM   1831  HA  CYS A 128       1.652 -20.520  12.179  1.00  0.500          H  
ATOM   1832 1HB  CYS A 128       3.084 -19.269  10.532  1.00  0.670          H  
ATOM   1833 2HB  CYS A 128       4.484 -20.108  11.132  1.00  0.670          H  
ATOM   1834  N   SER A 129       2.480 -22.518  13.437  1.00  0.610          N  
ATOM   1835  CA  SER A 129       2.841 -23.688  14.257  1.00  0.790          C  
ATOM   1836  C   SER A 129       3.468 -24.791  13.429  1.00  0.690          C  
ATOM   1837  O   SER A 129       3.801 -25.871  13.909  1.00  0.760          O  
ATOM   1838  CB  SER A 129       1.606 -24.213  14.958  1.00  1.030          C  
ATOM   1839  OG  SER A 129       0.666 -24.700  14.030  1.00  1.030          O  
ATOM   1840  H   SER A 129       1.520 -22.458  13.119  1.00  0.730          H  
ATOM   1841  HA  SER A 129       3.565 -23.367  15.007  1.00  0.950          H  
ATOM   1842 1HB  SER A 129       1.890 -25.009  15.645  1.00  1.240          H  
ATOM   1843 2HB  SER A 129       1.159 -23.414  15.548  1.00  1.240          H  
ATOM   1844  HG  SER A 129      -0.081 -25.014  14.551  1.00  1.240          H  
ATOM   1845  N   CYS A 130       3.586 -24.487  12.174  1.00  0.670          N  
ATOM   1846  CA  CYS A 130       4.047 -25.316  11.103  1.00  0.760          C  
ATOM   1847  C   CYS A 130       5.451 -25.813  11.376  1.00  0.790          C  
ATOM   1848  O   CYS A 130       6.387 -25.028  11.427  1.00  1.340          O  
ATOM   1849  CB  CYS A 130       4.117 -24.353   9.979  1.00  1.030          C  
ATOM   1850  SG  CYS A 130       2.636 -23.464   9.953  1.00  1.030          S  
ATOM   1851  H   CYS A 130       3.284 -23.556  11.934  1.00  0.800          H  
ATOM   1852  HA  CYS A 130       3.354 -26.142  10.941  1.00  0.910          H  
ATOM   1853 1HB  CYS A 130       4.932 -23.670  10.131  1.00  1.230          H  
ATOM   1854 2HB  CYS A 130       4.251 -24.867   9.028  1.00  1.230          H  
ATOM   1855  N   ASP A 131       5.622 -27.126  11.450  1.00  1.120          N  
ATOM   1856  CA  ASP A 131       6.906 -27.767  11.785  1.00  1.390          C  
ATOM   1857  C   ASP A 131       8.024 -27.467  10.806  1.00  1.580          C  
ATOM   1858  O   ASP A 131       9.200 -27.412  11.169  1.00  2.130          O  
ATOM   1859  CB  ASP A 131       6.741 -29.289  11.820  1.00  1.840          C  
ATOM   1860  CG  ASP A 131       5.952 -29.823  13.009  1.00  1.840          C  
ATOM   1861  OD1 ASP A 131       5.773 -29.124  13.970  1.00  1.840          O  
ATOM   1862  OD2 ASP A 131       5.520 -30.943  12.923  1.00  1.840          O  
ATOM   1863  H   ASP A 131       4.802 -27.711  11.363  1.00  1.340          H  
ATOM   1864  HA  ASP A 131       7.210 -27.413  12.771  1.00  1.670          H  
ATOM   1865 1HB  ASP A 131       6.247 -29.615  10.905  1.00  2.210          H  
ATOM   1866 2HB  ASP A 131       7.729 -29.750  11.830  1.00  2.210          H  
ATOM   1867  N   GLN A 132       7.656 -27.321   9.543  1.00  1.990          N  
ATOM   1868  CA  GLN A 132       8.613 -27.085   8.480  1.00  2.900          C  
ATOM   1869  C   GLN A 132       9.011 -25.613   8.330  1.00  3.200          C  
ATOM   1870  O   GLN A 132       9.804 -25.289   7.445  1.00  4.030          O  
ATOM   1871  CB  GLN A 132       8.077 -27.639   7.143  1.00  3.700          C  
ATOM   1872  CG  GLN A 132       6.998 -26.809   6.451  1.00  3.700          C  
ATOM   1873  CD  GLN A 132       5.591 -26.982   7.015  1.00  3.700          C  
ATOM   1874  OE1 GLN A 132       5.393 -27.253   8.211  1.00  3.700          O  
ATOM   1875  NE2 GLN A 132       4.599 -26.815   6.155  1.00  3.700          N  
ATOM   1876  H   GLN A 132       6.670 -27.399   9.297  1.00  2.390          H  
ATOM   1877  HA  GLN A 132       9.519 -27.638   8.724  1.00  3.480          H  
ATOM   1878 1HB  GLN A 132       8.906 -27.741   6.444  1.00  4.440          H  
ATOM   1879 2HB  GLN A 132       7.669 -28.635   7.308  1.00  4.440          H  
ATOM   1880 1HG  GLN A 132       7.279 -25.788   6.461  1.00  4.440          H  
ATOM   1881 2HG  GLN A 132       6.962 -27.144   5.417  1.00  4.440          H  
ATOM   1882 1HE2 GLN A 132       3.649 -26.911   6.455  1.00  4.440          H  
ATOM   1883 2HE2 GLN A 132       4.795 -26.593   5.197  1.00  4.440          H  
ATOM   1884  N   LEU A 133       8.403 -24.706   9.096  1.00  2.850          N  
ATOM   1885  CA  LEU A 133       8.713 -23.291   8.932  1.00  3.580          C  
ATOM   1886  C   LEU A 133       9.496 -22.676  10.088  1.00  3.970          C  
ATOM   1887  O   LEU A 133       9.694 -23.283  11.139  1.00  4.170          O  
ATOM   1888  CB  LEU A 133       7.442 -22.518   8.586  1.00  4.720          C  
ATOM   1889  CG  LEU A 133       6.716 -23.039   7.281  1.00  4.720          C  
ATOM   1890  CD1 LEU A 133       5.490 -22.331   7.081  1.00  4.720          C  
ATOM   1891  CD2 LEU A 133       7.599 -22.860   6.042  1.00  4.720          C  
ATOM   1892  H   LEU A 133       7.760 -24.996   9.841  1.00  3.420          H  
ATOM   1893  HA  LEU A 133       9.374 -23.197   8.082  1.00  4.300          H  
ATOM   1894 1HB  LEU A 133       6.758 -22.594   9.422  1.00  5.660          H  
ATOM   1895 2HB  LEU A 133       7.687 -21.471   8.442  1.00  5.660          H  
ATOM   1896  HG  LEU A 133       6.462 -24.065   7.415  1.00  5.660          H  
ATOM   1897 1HD1 LEU A 133       4.983 -22.708   6.199  1.00  5.660          H  
ATOM   1898 2HD1 LEU A 133       4.906 -22.504   7.904  1.00  5.660          H  
ATOM   1899 3HD1 LEU A 133       5.693 -21.280   6.972  1.00  5.660          H  
ATOM   1900 1HD2 LEU A 133       7.061 -23.227   5.169  1.00  5.660          H  
ATOM   1901 2HD2 LEU A 133       7.829 -21.804   5.906  1.00  5.660          H  
ATOM   1902 3HD2 LEU A 133       8.522 -23.419   6.129  1.00  5.660          H  
ATOM   1903  N   ARG A 134      10.005 -21.469   9.844  1.00  4.560          N  
ATOM   1904  CA  ARG A 134      10.808 -20.729  10.808  1.00  5.350          C  
ATOM   1905  C   ARG A 134      10.095 -20.520  12.134  1.00  5.790          C  
ATOM   1906  O   ARG A 134       8.912 -20.177  12.164  1.00  5.810          O  
ATOM   1907  CB  ARG A 134      11.186 -19.369  10.226  1.00  7.170          C  
ATOM   1908  CG  ARG A 134      12.108 -18.515  11.087  1.00  7.170          C  
ATOM   1909  CD  ARG A 134      12.515 -17.263  10.404  1.00  7.170          C  
ATOM   1910  NE  ARG A 134      13.390 -16.465  11.255  1.00  7.170          N  
ATOM   1911  CZ  ARG A 134      14.022 -15.323  10.893  1.00  7.170          C  
ATOM   1912  NH1 ARG A 134      13.875 -14.832   9.679  1.00  7.170          N  
ATOM   1913  NH2 ARG A 134      14.794 -14.697  11.768  1.00  7.170          N  
ATOM   1914  H   ARG A 134       9.817 -21.046   8.947  1.00  5.470          H  
ATOM   1915  HA  ARG A 134      11.721 -21.294  10.995  1.00  6.420          H  
ATOM   1916 1HB  ARG A 134      11.675 -19.512   9.265  1.00  8.610          H  
ATOM   1917 2HB  ARG A 134      10.281 -18.790  10.049  1.00  8.610          H  
ATOM   1918 1HG  ARG A 134      11.592 -18.224  12.000  1.00  8.610          H  
ATOM   1919 2HG  ARG A 134      13.006 -19.077  11.341  1.00  8.610          H  
ATOM   1920 1HD  ARG A 134      13.049 -17.504   9.484  1.00  8.610          H  
ATOM   1921 2HD  ARG A 134      11.625 -16.675  10.177  1.00  8.610          H  
ATOM   1922  HE  ARG A 134      13.526 -16.803  12.199  1.00  8.610          H  
ATOM   1923 1HH1 ARG A 134      13.290 -15.303   9.006  1.00  8.610          H  
ATOM   1924 2HH1 ARG A 134      14.351 -13.980   9.417  1.00  8.610          H  
ATOM   1925 1HH2 ARG A 134      14.905 -15.069  12.701  1.00  8.610          H  
ATOM   1926 2HH2 ARG A 134      15.268 -13.845  11.508  1.00  8.610          H  
ATOM   1927  N   GLU A 135      10.836 -20.730  13.226  1.00  6.460          N  
ATOM   1928  CA  GLU A 135      10.328 -20.557  14.578  1.00  7.190          C  
ATOM   1929  C   GLU A 135       9.795 -19.130  14.695  1.00  8.020          C  
ATOM   1930  O   GLU A 135      10.508 -18.207  14.302  1.00  8.250          O  
ATOM   1931  CB  GLU A 135      11.442 -20.800  15.602  1.00  9.770          C  
ATOM   1932  CG  GLU A 135      10.974 -20.797  17.040  1.00  9.770          C  
ATOM   1933  CD  GLU A 135      12.056 -21.095  18.039  1.00  9.770          C  
ATOM   1934  OE1 GLU A 135      13.195 -21.172  17.649  1.00  9.770          O  
ATOM   1935  OE2 GLU A 135      11.733 -21.283  19.201  1.00  9.770          O  
ATOM   1936  H   GLU A 135      11.792 -21.030  13.104  1.00  7.750          H  
ATOM   1937  HA  GLU A 135       9.553 -21.293  14.739  1.00  8.630          H  
ATOM   1938 1HB  GLU A 135      11.914 -21.763  15.404  1.00 11.730          H  
ATOM   1939 2HB  GLU A 135      12.206 -20.031  15.497  1.00 11.730          H  
ATOM   1940 1HG  GLU A 135      10.546 -19.818  17.279  1.00 11.730          H  
ATOM   1941 2HG  GLU A 135      10.193 -21.541  17.139  1.00 11.730          H  
ATOM   1942  N   PRO A 136       8.595 -18.891  15.263  1.00  8.730          N  
ATOM   1943  CA  PRO A 136       7.992 -17.578  15.374  1.00  9.680          C  
ATOM   1944  C   PRO A 136       8.882 -16.531  16.026  1.00 10.210          C  
ATOM   1945  O   PRO A 136       9.435 -16.757  17.098  1.00 10.900          O  
ATOM   1946  CB  PRO A 136       6.792 -17.850  16.293  1.00 14.520          C  
ATOM   1947  CG  PRO A 136       6.424 -19.291  16.043  1.00 14.520          C  
ATOM   1948  CD  PRO A 136       7.744 -19.994  15.817  1.00 14.520          C  
ATOM   1949  HA  PRO A 136       7.664 -17.264  14.388  1.00 11.620          H  
ATOM   1950 1HB  PRO A 136       7.071 -17.654  17.314  1.00 17.420          H  
ATOM   1951 2HB  PRO A 136       5.985 -17.159  16.068  1.00 17.420          H  
ATOM   1952 1HG  PRO A 136       5.885 -19.698  16.919  1.00 17.420          H  
ATOM   1953 2HG  PRO A 136       5.741 -19.393  15.182  1.00 17.420          H  
ATOM   1954 1HD  PRO A 136       8.139 -20.383  16.760  1.00 17.420          H  
ATOM   1955 2HD  PRO A 136       7.547 -20.777  15.069  1.00 17.420          H  
ATOM   1956  N   MET A 137       8.887 -15.331  15.449  1.00 10.100          N  
ATOM   1957  CA  MET A 137       9.653 -14.182  15.945  1.00 10.760          C  
ATOM   1958  C   MET A 137       9.128 -13.685  17.281  1.00 11.070          C  
ATOM   1959  O   MET A 137       9.788 -12.923  17.984  1.00 11.460          O  
ATOM   1960  CB  MET A 137       9.625 -13.034  14.935  1.00 14.800          C  
ATOM   1961  CG  MET A 137      10.405 -13.282  13.635  1.00 14.800          C  
ATOM   1962  SD  MET A 137      12.157 -13.667  13.893  1.00 14.800          S  
ATOM   1963  CE  MET A 137      12.819 -12.141  14.551  1.00 14.800          C  
ATOM   1964  H   MET A 137       8.406 -15.246  14.557  1.00 12.120          H  
ATOM   1965  HA  MET A 137      10.684 -14.500  16.095  1.00 12.910          H  
ATOM   1966 1HB  MET A 137       8.596 -12.862  14.650  1.00 17.760          H  
ATOM   1967 2HB  MET A 137       9.981 -12.122  15.402  1.00 17.760          H  
ATOM   1968 1HG  MET A 137       9.956 -14.110  13.098  1.00 17.760          H  
ATOM   1969 2HG  MET A 137      10.337 -12.399  13.001  1.00 17.760          H  
ATOM   1970 1HE  MET A 137      13.886 -12.260  14.738  1.00 17.760          H  
ATOM   1971 2HE  MET A 137      12.666 -11.335  13.832  1.00 17.760          H  
ATOM   1972 3HE  MET A 137      12.320 -11.894  15.487  1.00 17.760          H  
ATOM   1973  N   LEU A 138       7.902 -14.079  17.592  1.00 11.090          N  
ATOM   1974  CA  LEU A 138       7.225 -13.691  18.812  1.00 11.590          C  
ATOM   1975  C   LEU A 138       7.295 -14.787  19.883  1.00 12.050          C  
ATOM   1976  O   LEU A 138       6.621 -14.696  20.908  1.00 12.340          O  
ATOM   1977  CB  LEU A 138       5.769 -13.332  18.477  1.00 16.030          C  
ATOM   1978  CG  LEU A 138       5.575 -12.154  17.439  1.00 16.030          C  
ATOM   1979  CD1 LEU A 138       4.069 -11.971  17.173  1.00 16.030          C  
ATOM   1980  CD2 LEU A 138       6.230 -10.848  17.975  1.00 16.030          C  
ATOM   1981  H   LEU A 138       7.444 -14.706  16.949  1.00 13.310          H  
ATOM   1982  HA  LEU A 138       7.727 -12.824  19.228  1.00 13.910          H  
ATOM   1983 1HB  LEU A 138       5.278 -14.218  18.076  1.00 19.230          H  
ATOM   1984 2HB  LEU A 138       5.259 -13.047  19.405  1.00 19.230          H  
ATOM   1985  HG  LEU A 138       6.046 -12.421  16.492  1.00 19.230          H  
ATOM   1986 1HD1 LEU A 138       3.911 -11.188  16.454  1.00 19.230          H  
ATOM   1987 2HD1 LEU A 138       3.654 -12.903  16.782  1.00 19.230          H  
ATOM   1988 3HD1 LEU A 138       3.564 -11.713  18.091  1.00 19.230          H  
ATOM   1989 1HD2 LEU A 138       6.104 -10.048  17.272  1.00 19.230          H  
ATOM   1990 2HD2 LEU A 138       5.774 -10.566  18.916  1.00 19.230          H  
ATOM   1991 3HD2 LEU A 138       7.294 -10.994  18.126  1.00 19.230          H  
ATOM   1992  N   GLN A 139       8.092 -15.832  19.639  1.00 12.310          N  
ATOM   1993  CA  GLN A 139       8.242 -16.937  20.579  1.00 12.960          C  
ATOM   1994  C   GLN A 139       9.593 -16.917  21.282  1.00 13.380          C  
ATOM   1995  O   GLN A 139       9.728 -17.469  22.375  1.00 13.850          O  
ATOM   1996  OXT GLN A 139      10.584 -16.493  20.695  1.00 19.440          O  
ATOM   1997  CB  GLN A 139       8.042 -18.270  19.860  1.00 17.110          C  
ATOM   1998  CG  GLN A 139       8.201 -19.492  20.707  1.00 17.110          C  
ATOM   1999  CD  GLN A 139       7.836 -20.737  19.934  1.00 17.110          C  
ATOM   2000  OE1 GLN A 139       6.655 -20.949  19.624  1.00 17.110          O  
ATOM   2001  NE2 GLN A 139       8.820 -21.565  19.599  1.00 17.110          N  
ATOM   2002  H   GLN A 139       8.630 -15.878  18.769  1.00 14.770          H  
ATOM   2003  HA  GLN A 139       7.470 -16.845  21.342  1.00 15.550          H  
ATOM   2004 1HB  GLN A 139       7.038 -18.304  19.456  1.00 20.530          H  
ATOM   2005 2HB  GLN A 139       8.743 -18.347  19.024  1.00 20.530          H  
ATOM   2006 1HG  GLN A 139       9.248 -19.578  21.006  1.00 20.530          H  
ATOM   2007 2HG  GLN A 139       7.563 -19.412  21.585  1.00 20.530          H  
ATOM   2008 1HE2 GLN A 139       8.622 -22.396  19.083  1.00 20.530          H  
ATOM   2009 2HE2 GLN A 139       9.804 -21.360  19.832  1.00 20.530          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -725.614 76.921 502.602 -36.0827 11.4104 24.0942 255.908 -278.674 -1.22348 -6.993 -225.846 -41.3931 -51.2116 -27.0658 -29.6408 -10.1845 1.83723 13.4066 -1.35437 10.3083 49.5049 88.0833 -33.9806 37.3916 30.0022 -7.942 83.0396 -292.698
ALA:NtermProteinFull_1 -1.62417 0.30547 0.89636 -0.02784 2e-05 0 0.36428 -0.74737 -0 -0 0.5011 0.27515 0 0 0 0 0 0.00309 0.0022 0 0 0 0 0 1.8394 0 0.34482 2.13249
GLY_2 -1.26993 0.40969 1.14326 -6e-05 0 0 0.52478 -0.68015 -0.02004 -0.12642 0.05541 -0.37547 0 0 0 0 0 0.00824 -0.12564 0 0 0 0.29389 0 0.83697 -0.03931 0.57961 1.21486
ASN_3 -4.34385 0.22549 3.99166 -0.39653 0.10645 0.76881 1.75559 -2.08921 -0 -0 -1.31203 -1.73916 0 0 0 0 0 0.01385 -0.01752 0.12484 0 2.14444 -0.77946 0 -0.93687 0.09188 0.65947 -1.73212
ALA_4 -2.73157 0.37681 2.26019 -0.02411 0 0 0.88027 -1.40305 -0 -0 0.14432 -0.36957 0 0 0 0 0 0.07064 -0.01649 0 0 0 -0.36124 0 1.8394 -0.2296 0.5726 1.00859
THR_5 -3.19478 0.26869 2.91768 -0.11393 0.07843 0.05767 1.0317 -1.55864 -0.02004 -0.12642 -0.60311 -1.42638 0 0 0 0 0 0.25221 -0.03086 2e-05 0.28777 0 -0.49485 2.26218 -1.0874 -0.4177 0.27008 -1.64768
GLU_6 -5.56223 0.14721 4.7362 -0.21951 0.0428 0.32204 2.10703 -2.3896 -0.01863 -0.09678 -0.79657 -0.58291 0 0 0 0 0 0.06114 -0.0319 0.01926 0 3.07694 -0.23073 0 -2.7348 -0.22892 0.29303 -2.08693
VAL_7 -4.71737 0.68151 4.43696 -0.31785 0.18045 0.07253 2.27735 -2.32843 -0 -0 -2.21261 -0.29333 0 0 0 0 0 0.00656 0.46781 0.01265 0.02289 0 -0.40991 0 1.9342 5.56431 1.61696 6.99469
PRO_8 -4.99412 0.7649 3.94745 -0.06823 0 0.04279 1.63206 -1.80682 -0 -0 -1.86467 0.6253 0 0 0 0 0 0.02243 -0.04795 0.02791 0.16072 0 0.02167 0 -2.4119 5.81191 1.78559 3.64905
ALA_9 -4.42176 0.40499 3.89539 -0.02076 0 0 2.3339 -2.37986 -0 -0 -1.94047 -0.33884 0 0 0 0 0 0.05865 0.06079 0 0 0 0.04357 0 1.8394 0.15265 0.45294 0.14059
ASN_10 -8.01293 0.59486 7.31251 -0.17886 0.04396 0.27933 4.27974 -3.90768 -0.01852 -0.10901 -3.54312 -0.31458 0 0 -1.71822 0 0 0.02818 -0.05247 0.17845 0 1.51578 0.35008 0 -0.93687 0.11601 0.50804 -3.58531
SER_11 -4.10393 0.22546 5.06439 -0.02745 0 0.06376 2.40573 -2.39846 -0.01094 -0.06575 -2.84927 -0.59931 0 0 0 0 0 0.02942 -0.02739 0.00305 0.72666 0 0.34247 0.60052 -0.77834 0.13547 0.47039 -0.79351
THR_12 -3.69981 0.16912 4.67695 -0.20576 0.14565 0.07489 2.14408 -2.19985 -0 -0 -2.65268 -0.08339 0 0 0 0 0 0.02342 -0.0162 2e-05 0.05394 0 -0.00651 2.28746 -1.0874 0.19774 0.24131 0.06298
VAL_13 -8.0155 0.77943 3.01756 -0.36388 0.27924 0.08817 2.68617 -2.5439 -0 -0 -2.35599 -0.09866 0 0 0 0 0 0.01337 -0.049 0.0108 0.94653 0 -0.14716 0 1.9342 0.05337 0.54381 -3.22146
LEU_14 -8.593 0.70828 4.17815 -0.4665 0.18153 0.10772 2.81764 -2.89574 -0 -0 -2.82482 0.21693 0 0 0 0 0 0.01425 0.09213 0.02829 0.38893 0 -0.27094 0 0.18072 -0.17168 0.6278 -5.68031
SER_15 -4.26153 0.33059 4.72633 -0.02547 0 0.05917 2.61886 -2.44449 -0.01201 -0.06445 -2.01267 -0.63579 0 0 0 0 0 0.03649 0.18919 0.00136 0.67301 0 0.33899 0.60213 -0.77834 0.00934 0.35577 -0.29352
PHE_16 -7.02497 0.9806 3.65314 -0.94858 0.07839 0.24438 2.0126 -2.56815 -0.01094 -0.06575 -0.9794 -0.15925 0 0 0 0 0 0.00886 0.00758 0.81139 0 1.78307 -0.51943 0 1.0402 0.21566 0.56352 -0.87708
CYS_17 -8.71612 0.69023 3.65185 -0.04966 0 0.01628 2.51459 -2.60345 -0.0167 -0.08674 -2.20902 0.02699 0 0 0 0 0 0.00666 -0.04811 0.02487 0.28273 0 0.30939 0 3.6196 0.19065 0.74984 -1.64613
ALA_18 -4.53823 0.40867 2.26714 -0.0237 0 0 2.02313 -1.98438 -0 -0 -1.32733 -0.35907 0 0 0 0 0 0.0176 -0.08298 0 0 0 -0.40817 0 1.8394 -0.21047 0.48675 -1.89164
PHE_19 -3.03452 0.30222 2.13494 -0.69025 0.07736 0.41758 1.24255 -1.42573 -0 -0 -1.50446 0.11996 0 0 0 0 0 0.0081 -0.0519 0.05202 0 1.98382 -0.21983 0 1.0402 -0.59235 0.40562 0.26534
ALA_20 -3.63068 0.35199 2.12323 -0.02417 0 0 1.55078 -1.83581 -0.0167 -0.08674 -0.39651 -0.20444 0 0 0 0 0 0.0021 0.13231 0 0 0 -0.05325 0 1.8394 -0.47029 0.32923 -0.38955
VAL_21 -1.27377 0.16948 0.765 -0.35478 0.16624 0.08565 0.08749 -0.50964 -0 -0 0.53135 -0.03744 0 0 0 0 0 0.00763 -0.02321 1e-05 0.85216 0 0.04881 0 1.9342 -0.33014 0.27344 2.39249
ASP_22 -4.64823 0.38875 5.23784 -0.23789 0.07008 0.78383 2.71852 -2.6559 -0.0044 -0.02691 -3.26442 -1.01396 0 0 -0.58778 0 0 0.01876 -0.0586 0.06331 0 2.17613 -0.76452 0 -2.3716 0.01753 0.33231 -3.82714
ALA_23 -5.81795 0.62009 2.31557 -0.02357 0 0 2.17863 -2.32882 -0 -0 -1.03951 -0.36796 0 0 0 0 0 0.03168 -0.05653 0 0 0 -0.30645 0 1.8394 -0.12414 0.3087 -2.77085
ALA_24 -5.19341 0.35081 3.81659 -0.021 0 0 2.30897 -2.44932 -0 -0 -1.78207 -0.35977 0 0 0 0 0 0.00982 0.01897 0 0 0 -0.06793 0 1.8394 -0.33804 0.23727 -1.6297
LYS_25 -5.54195 0.57658 8.43076 -0.7681 0.12111 0.75216 3.69324 -3.48927 -0 -0 -6.70862 -0.03986 0 0 -0.58778 -0.77604 0 0.00816 -0.03269 0.16762 2.94818 0 0.03092 0 -1.5107 -0.18265 0.44214 -2.46675
ALA_26 -5.82433 0.56876 3.85672 -0.02048 0 0 2.54622 -2.7199 -0 -0 -2.67949 -0.35648 0 0 0 0 0 0.00264 -0.00629 0 0 0 -0.23369 0 1.8394 -0.29195 0.50972 -2.80914
TYR_27 -11.9585 1.36306 5.17541 -0.9244 0.06243 0.33416 4.13478 -3.65211 -0.01525 -0.07526 -4.07436 -0.27615 0 0 -0.89079 -0.67435 0 0.00502 -0.0072 0.13472 0 1.98866 -0.2651 0.00209 1.2797 -0.17559 0.44977 -8.05922
LYS_28 -7.00866 0.37184 7.77182 -0.32133 0.04755 0.1603 3.33261 -3.37054 -0 -0 -3.9151 0.03473 0 0 -0.28114 0 0 0.003 0.0112 0.19904 1.72838 0 0.00283 0 -1.5107 -0.21536 0.50931 -2.45023
ASP_29 -5.21105 0.47937 8.05822 -0.10354 0.00688 0.31103 4.28487 -3.56295 -0 -0 -7.31002 -0.2615 0 0 0 -0.77604 0 0.01789 0.09625 0.00919 0 1.77897 0.10856 0 -2.3716 -0.3357 0.4155 -4.36566
TYR_30 -9.10293 1.18132 5.22001 -0.979 0.0709 0.35223 3.43541 -3.3884 -0.00088 -0.00465 -3.20091 -0.30017 0 0 -0.42829 0 0 0.02081 -0.00127 0.085 0 1.81355 -0.38546 0.00145 1.2797 -0.11597 0.54438 -3.90315
LEU_31 -8.18024 1.12921 4.27992 -0.52945 0.431 0.12929 2.27814 -3.00202 -0.02154 -0.16481 -1.62041 0.26216 0 0 0 0 0 0.00513 0.12879 0.23845 0.35982 0 -0.28511 0 0.18072 -0.08959 0.71129 -3.75925
ALA_32 -2.64206 0.18425 2.86328 -0.02282 0 0 1.73314 -1.67102 -0 -0 -0.95876 -0.37643 0 0 0 0 0 0.01404 -0.07655 0 0 0 -0.35576 0 1.8394 -0.46132 0.56666 0.63605
SER_33 -2.52559 0.25059 3.34231 -0.03622 0.00741 0.02669 1.54004 -1.59209 -0 -0 -1.91449 0.01768 0 0 0 0 0 0.01281 -0.06158 0.01974 0.86697 0 -0.27472 1.7742 -0.77834 -0.63309 0.40349 0.44584
GLY_34 -1.47975 0.11865 2.18168 -6e-05 0 0 1.05718 -1.0779 -0 -0 -1.13975 -0.33414 0 0 0 0 0 0.00265 -0.20043 0 0 0 -1.53513 0 0.83697 -0.33684 0.52932 -1.37755
GLY_35 -3.05532 0.24828 2.13602 -0.00024 0 0 1.12694 -1.34814 -0.02154 -0.16481 -0.97676 -0.16553 0 0 0 0 0 0.00608 -0.0549 0 0 0 -0.49438 0 0.83697 -0.07859 0.405 -1.60092
GLN_36 -3.65284 0.84112 2.40375 -0.36945 0.07978 0.2302 1.16948 -1.43739 -0.00088 -0.00465 -0.69342 -0.15751 0 0 -0.42829 0 0 0.02358 0.06383 0.00371 0 3.00629 0.11649 0 -0.18838 0.10394 0.87415 1.98353
PRO_37 -4.64512 0.8207 2.37558 -0.12407 0.00125 0.09144 1.04636 -1.09144 -0.00478 -0.03871 -1.06574 0.24798 0 0 0 0 0 0.01465 -0.04964 0.025 0.17176 0 -1.15182 0 -2.4119 -0.24164 1.0121 -5.01802
ILE_38 -7.27711 0.94362 0.87657 -0.49185 0.40763 0.10457 1.18493 -1.53134 -0.02685 -0.20013 -1.16591 0.34088 0 0 -0.89079 0 0 0.02082 -0.09051 0.27554 0.43874 0 -0.30221 0 0.73287 -0.5777 0.41051 -6.81772
THR_39 -5.03819 0.32227 3.89505 -0.17588 0.05601 0.06235 2.62771 -2.24874 -0 -0 -2.92286 -0.76663 0 0 -2.29809 0 0 0.02632 0.03217 0.01102 0.74012 0 -0.61036 2.35372 -1.0874 0.07928 0.41167 -4.53046
ASN_40 -3.40515 0.18562 3.37572 -0.19418 0.07018 0.33553 0.91238 -1.63253 -0.02036 -0.10263 -0.50986 -0.96245 0 0 -0.07535 0 0 0.00471 -0.02066 0.01946 0 1.89587 -1.00399 0 -0.93687 -0.17021 0.32111 -1.91365
CYS_41 -5.75029 0.29968 2.75688 -0.03613 0 0.01249 0.86552 -1.39063 -0 -0 -1.24749 -0.14049 0 0 0 0 0 0.01848 0.31821 0.0151 0.20895 0 0.15229 0 3.6196 -0.67152 0.48724 -0.48211
VAL_42 -4.4034 0.41932 3.56102 -0.30932 0.3713 0.07818 2.20295 -1.84879 -0.00919 -0.08534 -1.87114 -0.52364 0 0 -0.76117 0 0 0.00438 0.19115 0.00246 0.09985 0 0.16983 0 1.9342 0.01066 0.54397 -0.2227
LYS_43 -4.28761 0.22949 4.00171 -0.36795 0.04342 0.16601 0.75314 -1.6996 -0 -0 -2.63587 0.09643 0 0 0 0 0 0.01918 -0.03907 0.02583 1.79333 0 0.04615 0 -1.5107 0.13698 0.28261 -2.94653
MET_44 -5.47487 0.31481 3.75034 -0.48491 0.14534 0.06561 1.21618 -1.64981 -0.01687 -0.14729 -1.45879 0.06103 0 0 0 0 0 0.0096 0.06552 0.00212 1.49307 0 -0.02784 0 0.60916 -0.16111 0.25327 -1.43543
LEU_45 -1.29748 0.06748 1.01262 -0.47115 0.20817 0.09224 0.02035 -0.49534 -0 -0 -0.30498 0.19679 0 0 0 0 0 0.01186 0.02006 0.0314 0.57826 0 -0.3459 0 0.18072 -0.24379 0.28451 -0.45417
CYS_46 -3.91975 0.1551 2.01912 -0.08238 0 0.05158 0.66811 -1.06368 -0.01534 -0.14129 0.19341 -0.64722 0 0 0 0 0 0.02563 0.01355 0.00185 0.22117 0 -0.4307 0 3.6196 -0.17348 0.19537 0.69065
THR_47 -2.87353 0.28412 2.34913 -0.12596 0.06792 0.06898 0.95707 -1.21749 -0 -0 -0.81555 -1.39248 0 0 0 -0.29348 0 0.28028 -0.02189 0.00156 0.1216 0 -0.2417 2.3549 -1.0874 -0.26322 0.44047 -1.40668
HIS_D_48 -7.96553 0.83004 5.44938 -0.41204 0.02312 0.54172 2.35116 -3.10851 -0 -0 -1.60554 -0.66863 0 0 -0.20858 0 0 0.17929 -0.07813 0.00049 0 1.82213 -0.40528 0 -0.45461 -0.45586 0.66679 -3.49859
THR_49 -2.9455 0.21722 2.75004 -0.14469 0.08358 0.10398 0.95521 -1.46944 -0.00098 -0.01706 -0.7191 -1.18943 0 0 0 -0.29348 0 0.01877 0.04408 0.06979 0.04986 0 -0.38047 2.26271 -1.0874 -0.16544 0.48328 -1.37447
GLY_50 -3.05924 0.18665 2.88922 -0.00027 0 0 1.20505 -1.61167 -0 -0 -1.62038 -0.1733 0 0 0 0 0 0.00932 -0.08783 0 0 0 -0.95082 0 0.83697 0.05182 0.32182 -2.00267
THR_51 -3.92188 0.22645 4.40378 -0.1243 0.06517 0.06784 2.53888 -1.86861 -0 -0 -1.54053 -1.15294 0 0 -1.47138 -0.75325 0 0.00782 0.01481 0.04608 0.17325 0 -0.05679 2.31229 -1.0874 -0.17819 0.41471 -1.88419
GLY_52 -4.05614 0.28505 3.47424 -5e-05 0 0 1.63175 -1.8588 -0.00023 -0.00517 -2.19444 -0.39092 0 0 -1.03531 0 0 0.01999 -0.1958 0 0 0 -1.43079 0 0.83697 -0.75134 0.44704 -5.22395
GLN_53 -6.02796 0.33622 5.08357 -0.28069 0.06626 0.25301 2.0668 -2.36067 -0.02856 -0.13559 -1.57369 -0.29251 0 0 -0.54096 -0.75325 0 0.01081 0.44253 0.3567 0 3.26943 0.17138 0 -0.18838 -0.777 0.43392 -0.46865
ALA_54 -5.94752 0.76872 2.66831 -0.0204 0 0 2.61578 -2.33149 -0.02128 -0.10771 -2.52663 -0.28348 0 0 0 0 0 0.00503 0.01733 0 0 0 0.24494 0 1.8394 0.08636 0.53727 -2.45536
ILE_55 -5.37306 0.60145 1.05608 -0.45682 0.29685 0.09857 0.61927 -1.36847 -0.03179 -0.14473 -0.77563 -0.10911 0 0 0 0 0 0.00528 0.03403 0.10049 0.27162 0 -0.64106 0 0.73287 0.16803 0.47369 -4.44243
THR_56 -5.84358 0.38907 5.21219 -0.10628 0.07618 0.08064 2.70246 -2.64095 -0.01763 -0.11815 -3.06031 -0.67164 0 0 -0.3293 0 0 0.0129 -0.00534 0.00833 0.09811 0 -0.56028 2.50654 -1.0874 -0.37427 0.69398 -3.03473
VAL_57 -2.34618 0.17703 1.22565 -0.31564 0.23812 0.07305 0.35095 -0.81097 -0.00487 -0.05855 0.25014 -0.31668 0 0 0 0 0 0.04279 0.00281 0.01033 0.34429 0 -0.30745 0 1.9342 -0.286 0.6389 0.84191
THR_58 -3.84965 0.47397 3.36225 -0.12996 0.08158 0.0994 1.06999 -1.63931 -0 -0 -0.97567 -0.64677 0 0 -0.3293 0 0 0.03355 0.04264 0.00631 0.16349 0 -0.32223 2.26523 -1.0874 -0.2312 1.40941 -0.20369
PRO_59 -4.52377 0.48651 2.02763 -0.18263 0.00102 0.12869 0.41818 -0.78962 -0 -0 -0.10995 0.01791 0 0 0 0 0 0.025 -0.09086 0.00309 1.06449 0 -0.76661 0 -2.4119 -0.52474 1.47253 -3.75502
GLU_60 -6.7252 0.48302 7.33464 -0.41045 0.1224 0.78004 3.69544 -3.24353 -0.02861 -0.1471 -3.53327 -0.48678 0 0 -1.53929 0 0 0.00463 0.00702 0.29293 0 3.16473 0.25732 0 -2.7348 0.95507 0.51188 -1.23991
ALA_61 -6.40106 0.99768 3.67433 -0.02531 0.00021 0 1.77929 -2.7899 -0 -0 -2.85853 -0.20682 0 0 0 0 0 0.01471 0.52736 0 0 0 -0.06207 0 1.8394 0.97571 0.5738 -1.9612
ASN_62 -7.06582 0.26696 7.06696 -0.31544 0.0825 0.5394 3.21062 -3.52866 -0 -0 -2.35834 -0.47649 0 0 -1.76553 0 0 0.00349 0.00833 0.02676 0 1.47349 -0.32506 0 -0.93687 -0.20578 0.76884 -3.53063
MET_63 -3.76309 0.25528 2.84349 -0.42097 0.10558 0.27941 1.19762 -1.48412 -0 -0 0.17121 -0.18785 0 0 0 0 0 0.0037 -0.09124 0.07377 2.27041 0 -0.03763 0 0.60916 -0.03183 0.74328 2.53619
ASP_64 -4.28335 0.49226 4.07773 -0.12391 0.03067 0.38858 1.94178 -1.9955 -0 -0 -2.24832 -0.25081 0 0 -0.80244 0 0 0.02055 0.01267 0.0011 0 2.5045 -0.3299 0 -2.3716 -0.46591 0.36276 -3.03914
GLN_65 -9.54508 0.57755 7.0005 -0.29902 0.16165 0.28258 3.47513 -3.70528 -0.01387 -0.12476 -3.27273 -0.67861 0 0 -2.20697 0 0 0.00417 0.14906 0.2421 0 2.85178 -0.03378 0 -0.18838 -0.38921 0.60923 -5.10395
GLU_66 -6.31218 0.47765 6.509 -0.20598 0.04322 0.30418 2.45663 -2.94949 -0.00723 -0.02255 -4.63156 -0.53292 0 0 0 0 0 0.00073 -0.00572 0.00283 0 3.06084 0.10642 0 -2.7348 -0.02486 0.61794 -3.84783
SER_67 -5.70016 0.40247 4.87101 -0.03147 0.00059 0.0243 2.59001 -2.35382 -0.00274 -0.01047 -2.93155 0.02229 0 0 0 -0.65652 0 0.00121 0.01196 0.02273 0.43889 0 0.40753 1.73379 -0.77834 0.13258 0.3171 -1.48861
PHE_68 -10.7573 0.80921 4.16498 -0.5568 0.05826 0.27967 3.14384 -2.95296 -0.01037 -0.04204 -3.23014 0.05244 0 0 0 0 0 0.00637 0.07313 0.01909 0 1.94072 -0.25331 0 1.0402 -0.07762 0.42847 -5.86413
GLY_69 -3.88067 0.12382 4.16865 -0.00022 0 0 2.55805 -2.08176 -0.00978 -0.08694 -3.65136 -0.32244 0 0 0 0 0 0.27784 0.17641 0 0 0 1.14238 0 0.83697 0.27816 0.54297 0.07207
GLY_70 -4.96061 0.57782 4.51218 -4e-05 0 0 2.62874 -2.51561 -0 -0 -2.54192 -0.38062 0 0 0 0 0 0.0922 -0.11896 0 0 0 0.26081 0 0.83697 1.06191 0.55408 0.00694
ALA_71 -4.29499 0.47205 3.49308 -0.0242 7e-05 0 1.5608 -1.96225 -0.05404 -0.28276 -0.53775 -0.39297 0 0 0 0 0 0.01594 -0.06248 0 0 0 -0.25258 0 1.8394 0.25541 0.45415 0.22688
SER_72 -5.8734 0.6351 5.56124 -0.04054 0.00037 0.05672 3.4338 -2.5696 -0 -0 -3.63529 -0.3255 0 0 -1.45483 0 0 0.06212 -0.04656 0.11527 0.22069 0 -0.3303 1.79298 -0.77834 -0.70484 0.37649 -3.50443
CYS_73 -7.76342 0.64927 3.29931 -0.06382 0.00646 0.02147 1.96918 -2.06362 -0.01694 -0.08768 -2.39967 -0.70603 0 0 -0.37526 0 0 0.12517 -0.04991 0.04408 0.36659 0 0.14865 0 3.6196 -0.4071 0.33362 -3.35006
CYS:disulfide_74 -7.03536 1.12928 5.30772 -0.07097 0.00827 0.07111 3.0155 -2.74145 -0.00652 -0.04865 -2.80038 -0.4176 0 0 0 0 -0.33966 0.04885 -0.0726 0.40415 0.29194 0 0.01149 0 3.6196 0.25529 0.55468 1.18469
LEU_75 -9.25855 0.98169 1.04813 -0.70033 0.28391 0.28326 1.6543 -2.03592 -3e-05 -7e-05 -1.68437 0.0571 0 0 0 0 0 0.043 -0.0249 0.06987 0.89765 0 -0.19496 0 0.18072 0.27575 0.57373 -7.55002
TYR_76 -10.0151 0.80927 4.00787 -0.64074 0.13657 0.32478 2.3288 -2.86466 -0.0044 -0.02691 -1.32736 -0.18357 0 0 0 0 0 0.01715 -0.04561 0.01099 0 2.97578 -0.00862 0.08079 1.2797 -0.16725 0.64395 -2.66855
CYS:disulfide_77 -5.29204 0.66849 4.37303 -0.03431 0 0.01161 2.31369 -2.1957 -0 -0 -1.25975 -0.33224 0 0 0 0 -0.33966 0.0294 -0.0241 0.40002 0.31034 0 0.30707 0 3.6196 0.32882 0.92524 3.8095
ARG_78 -8.33128 0.53339 7.49211 -1.03609 0.34194 0.65453 3.27362 -3.64053 -0 -0 -2.77814 0.31086 0 0 -1.19818 0 0 0.01257 -0.0292 0.072 3.3432 0 -0.15432 0 -1.2888 0.26271 0.75562 -1.40397
CYS_79 -7.48021 0.94918 3.33348 -0.05932 0.02348 0.02353 1.61177 -1.98859 -0.0064 -0.0482 -1.66399 -0.23684 0 0 0 0 0 0.02231 -0.0194 0.01189 0.41796 0 0.21481 0 3.6196 -0.43495 0.65134 -1.05856
HIS_80 -2.74443 0.14527 3.25798 -0.47685 0.02473 0.58396 1.1801 -1.60388 -0 -0 -0.82957 -0.537 0 0 0 0 0 0.03769 -0.016 0.00529 0 1.76416 -0.43409 0 -0.45461 -0.37336 0.5432 0.07258
ILE_81 -6.77652 1.42764 2.55748 -0.48246 0.51866 0.10602 1.72515 -2.00565 -0 -0 -1.20755 0.13147 0 0 0 0 0 0.07521 -0.03625 0.21863 0.54397 0 -0.72185 0 0.73287 -0.31843 0.71331 -2.7983
ASP_82 -1.8094 0.31055 1.48169 -0.1139 0.00561 0.33024 0.5486 -0.77538 -0 -0 -0.49126 -0.5337 0 0 0 0 0 0.03152 -0.05905 0.00734 0 2.43371 -0.25357 0 -2.3716 -0.28582 0.62515 -0.91926
HIS_83 -6.37573 0.71261 4.72184 -0.48045 0.02128 0.33548 1.6357 -2.24258 -0 -0 0.07025 -0.89223 0 0 -1.16157 0 0 0.01118 -0.04821 0.07261 0 1.55206 -0.08243 0 -0.45461 -0.42125 0.90509 -2.12097
PRO_84 -3.58563 0.83587 1.79624 -0.08951 0.00158 0.05536 0.52448 -0.68101 -0 -0 0.28945 0.62501 0 0 0 0 0 0.39521 -0.14889 0.04174 0.59693 0 -0.52407 0 -2.4119 -0.49876 1.44187 -1.33603
ASN_85 -5.23367 0.81892 5.91777 -0.27148 0.06792 0.42682 2.99833 -2.53923 -0.02445 -0.06599 -2.56731 -0.69573 0 0 -2.20596 0 0 0.13211 -0.06824 0.0595 0 2.12247 -0.1731 0 -0.93687 -0.42574 1.43784 -1.22608
PRO_86 -2.08141 0.60403 1.54447 -0.07059 0 0.04358 0.78233 -0.67187 -0 -0 0.50748 0.57257 0 0 0 0 0 0.02099 -0.24763 0.05667 0.2301 0 -0.87708 0 -2.4119 0.02719 1.08621 -0.88486
LYS_87 -4.9993 0.595 5.4757 -0.40626 0.03727 0.22039 2.55517 -2.17164 -0.02438 -0.06573 -3.06555 0.07332 0 0 -1.0444 -0.84184 0 0.01367 -0.05672 0.56071 1.46457 0 -0.02643 0 -1.5107 0.07264 0.51759 -2.62692
GLY_88 -1.86509 0.22111 1.85225 -5e-05 0 0 0.86342 -0.98049 -0 -0 -1.41209 -0.38392 0 0 0 0 0 0.01194 -0.1845 0 0 0 -1.46647 0 0.83697 -0.75007 0.37572 -2.88129
PHE_89 -3.72401 0.27261 3.38943 -0.56697 0.03095 0.27946 1.0188 -1.56356 -0 -0 0.38593 0.14747 0 0 0 0 0 0.02832 0.00232 0.00068 0 1.89935 -0.33929 0 1.0402 -0.71219 0.20812 1.79761
CYS_90 -5.49172 0.57901 2.52954 -0.06426 6e-05 0.0447 0.91552 -1.25232 -0.00298 -0.01472 -0.08141 -0.29674 0 0 0 0 0 0.01128 -0.02693 0.01099 0.88376 0 0.14158 0 3.6196 -0.20152 0.18548 1.48892
ASP_91 -2.62078 0.11265 3.6952 -0.12506 0.03205 0.39462 1.47319 -1.58853 -0.02748 -0.14098 -3.17532 -0.34705 0 0 0 -0.84184 0 0.04481 0.15481 0.04133 0 2.6357 -0.26651 0 -2.3716 -0.39521 0.2668 -3.04922
LEU_92 -7.36132 0.8141 2.48023 -0.47377 0.20425 0.11199 1.82577 -2.08935 -0 -0 -0.76948 0.14815 0 0 0 0 0 0.01456 -0.05105 0.14125 0.45749 0 -0.27152 0 0.18072 -0.25135 0.34617 -4.54317
LYS_93 -3.77701 0.26092 2.79603 -0.37049 0.04163 0.17091 0.81566 -1.41698 -0.00298 -0.01472 1.10686 0.13663 0 0 0 0 0 0.0176 -0.0829 0.01292 1.64803 0 0.01179 0 -1.5107 -0.16803 0.26265 -0.0622
GLY_94 -1.17292 0.04658 1.47404 -7e-05 0 0 0.35762 -0.66931 -0.0415 -0.23219 0.1865 -0.38583 0 0 0 0 0 0.00904 -0.16006 0 0 0 -1.50249 0 0.83697 -0.74898 0.1414 -1.8612
LYS_95 -5.34577 0.41263 4.61091 -0.28948 0.03965 0.13402 2.44242 -2.28925 -0.07177 -0.3701 -3.15334 -0.07209 0 0 0 0 0 0.00518 0.0145 0.03582 1.87892 0 0.16304 0 -1.5107 -0.19762 0.20794 -3.35509
TYR_96 -8.78403 0.62021 4.44864 -0.71138 0.11101 0.37498 2.9309 -2.72929 -0.01928 -0.12468 -2.76412 -0.10475 0 0 0 0 0 0.00365 0.01242 0.00395 0 1.9352 -0.3363 0.00105 1.2797 0.1533 0.39423 -3.30459
VAL_97 -7.8668 0.72458 2.4757 -0.36578 0.22544 0.08817 2.71638 -2.42828 -0 -0 -2.83247 -0.12298 0 0 0 0 0 0.01404 -0.07355 0.03817 0.84596 0 -0.80199 0 1.9342 -0.31939 0.47898 -5.26962
GLN_98 -9.79195 0.89617 8.13778 -0.70649 0.62781 0.75588 4.08509 -4.10349 -0.0072 -0.02986 -5.37623 0.02846 0 0 -0.99939 -0.65652 0 0.00788 -0.03628 0.40415 0 4.99206 0.20729 0 -0.18838 -0.15221 0.4756 -1.42982
ILE_99 -9.76284 1.25521 2.1859 -0.46135 0.27622 0.09277 2.46183 -2.43353 -0 -0 -2.46435 -0.08977 0 0 0 0 0 0.03085 -0.07412 0.15914 0.34986 0 -0.7526 0 0.73287 0.03222 1.35406 -7.10763
PRO_100 -8.13044 1.4468 3.60781 -0.12322 0.00307 0.09068 2.60075 -1.81839 -0 -0 -3.14062 0.24089 0 0 0 0 0 0.01249 -0.09323 0.04852 0.10536 0 -1.1274 0 -2.4119 -0.29215 1.33271 -7.64827
THR_101 -4.14139 0.37266 3.20755 -0.12521 0.03959 0.06313 1.60286 -1.9628 -0 -0 -1.22151 -1.02395 0 0 0 0 0 0.0184 -0.10402 0.10403 0.06569 0 0.17652 2.33182 -1.0874 -0.10119 0.41681 -1.36841
THR_102 -2.67602 0.33788 2.41978 -0.12564 0.1003 0.06711 0.81584 -1.22823 -0 -0 -0.01993 -0.99383 0 0 0 0 0 0.03599 -0.03794 0.0195 0.15363 0 -0.44824 2.25252 -1.0874 -0.01326 0.3354 -0.09257
CYS_103 -6.54293 0.76538 3.68354 -0.04149 0.00057 0.01825 2.3336 -1.90646 -0 -0 -1.40117 -0.238 0 0 0 0 0 0.03435 -0.05648 0.00689 0.43288 0 -0.0314 0 3.6196 0.07059 0.55424 1.30194
ALA_104 -4.53049 0.45232 2.64407 -0.0256 0.00066 0 1.61723 -1.92184 -0 -0 -0.66923 -0.41365 0 0 0 0 0 0.05067 -0.05083 0 0 0 -0.16675 0 1.8394 0.23927 0.55695 -0.37782
ASN_105 -2.12679 0.37222 2.32287 -0.1836 0.02666 0.27739 0.61811 -1.06711 -0 -0 -0.32483 -0.35306 0 0 0 0 0 0.01356 -0.0422 0.00612 0 1.54668 0.03113 0 -0.93687 -0.08691 0.22307 0.3164
ASP_106 -5.86049 0.90136 7.90276 -0.27668 0.06884 0.94213 3.6692 -3.42753 -0.02685 -0.20013 -6.78856 -0.43873 0 0 -0.4888 -0.67435 0 0.01395 0.01763 0.06357 0 2.1174 -0.61109 0 -2.3716 0.06394 0.75245 -4.65157
PRO_107 -7.115 0.85954 3.22893 -0.07124 0 0.04385 1.80629 -1.63583 -0.00741 -0.03435 -1.11109 0.64609 0 0 0 0 0 0.0265 -0.14492 0.03805 0.30482 0 0.05349 0 -2.4119 0.04708 0.88358 -4.59352
VAL_108 -8.56055 0.74468 3.54657 -0.30762 0.20079 0.07035 2.08791 -2.86861 -0.00866 -0.04766 -0.80817 -0.18254 0 0 0 0 0 0.0698 0.00024 1e-05 0.08874 0 -0.42803 0 1.9342 -0.03142 0.39494 -4.10502
GLY_109 -4.6589 0.49471 5.05072 -5e-05 0 0 1.96307 -2.49463 -0.01542 -0.07688 -1.70774 -0.43306 0 0 -0.4888 0 0 0.03542 -0.06206 0 0 0 0.43783 0 0.83697 0.21426 0.24692 -0.65764
PHE_110 -10.9243 1.56234 4.20879 -0.88667 0.04811 0.23567 3.06741 -3.05056 -0.00873 -0.05172 -3.49103 -0.07398 0 0 0 0 0 0.00441 0.00205 0.0078 0 1.76293 -0.45856 0 1.0402 0.241 0.28484 -6.48003
THR_111 -5.92199 0.23485 3.7782 -0.1151 0.04452 0.05223 2.74128 -2.4523 -0.00025 -0.004 -0.85477 -1.11047 0 0 -0.37526 0 0 0.02187 0.12051 0.0533 0.29328 0 0.17257 2.4501 -1.0874 -0.0075 0.59809 -1.36825
LEU_112 -6.79169 0.75087 3.12049 -0.52942 0.17292 0.16031 2.1798 -2.16029 -0 -0 -2.7878 0.16471 0 0 -0.28114 0 0 0.02446 -0.03775 0.12917 0.13896 0 -0.14789 0 0.18072 -0.35837 0.83915 -5.23278
LYS_113 -4.33868 0.28181 4.69853 -0.2927 0.03058 0.13929 1.39931 -1.93197 -0 -0 -0.75894 -0.16324 0 0 0 0 0 0.01058 -0.03786 0.09072 1.84464 0 -0.17839 0 -1.5107 -0.07314 0.52536 -0.26479
ASN_114 -4.87043 0.71393 3.62532 -0.18047 0.03564 0.25494 1.8559 -2.01711 -0.00927 -0.05674 -0.98807 -0.36112 0 0 0 -0.24312 0 0.02334 -0.0118 0.00561 0 1.77143 0.03087 0 -0.93687 0.2405 0.26513 -0.85241
THR_115 -3.48206 0.27778 3.12376 -0.11243 0.07563 0.07582 1.12992 -1.55519 -0.04776 -0.26703 -1.66673 -0.52437 0 0 0 0 0 0.01487 0.1807 0.00027 0.09079 0 -0.56664 2.29767 -1.0874 -0.13663 0.25253 -1.92651
VAL_116 -5.4058 0.40154 0.78456 -0.26299 0.17725 0.05035 0.61829 -1.47036 -0 -0 -0.45647 -0.03942 0 0 0 0 0 0.04089 -0.04845 0.03463 0.29803 0 -0.56796 0 1.9342 -0.30997 0.39908 -3.8226
CYS:disulfide_117 -7.63274 2.21086 4.90473 -0.07218 0.00382 0.05941 3.21186 -2.63975 -0.00289 -0.00918 -3.03541 -0.37561 0 0 0 0 0.07734 0.11429 -0.07604 0.07812 0.26926 0 0.00903 0 3.6196 -0.21178 1.03652 1.53925
THR_118 -1.77941 0.03877 1.6006 -0.12223 0.07189 0.064 0.62036 -0.89781 -0 -0 0.23986 -1.22226 0 0 0 0 0 0.03141 -0.03888 0.01053 0.09345 0 -0.1493 2.26541 -1.0874 -0.34026 0.56655 -0.03473
VAL_119 -2.67416 0.21134 1.50604 -0.30856 0.24223 0.07113 0.68326 -0.88772 -0 -0 0.34816 -0.36263 0 0 0 0 0 0.31705 0.11686 0.00052 0.26836 0 -0.4221 0 1.9342 -0.20584 0.3346 1.17275
CYS:disulfide_120 -5.21477 1.35193 2.7812 -0.06492 0.0021 0.04054 1.64216 -1.48383 -0 -0 -0.39899 -0.44813 0 0 0 0 0.07734 0.18815 -0.01973 0.02126 0.5385 0 -0.09753 0 3.6196 0.32468 1.17633 4.03588
GLY_121 -3.76652 0.05302 3.24824 -5e-05 0 0 2.04144 -1.80555 -0.03202 -0.1499 -2.9287 -0.37807 0 0 0 0 0 0.02599 -0.18169 0 0 0 -1.41888 0 0.83697 -0.26712 0.97443 -3.74841
MET_122 -9.25576 0.70082 5.85985 -0.45124 0.10656 0.08494 2.57196 -3.08182 -0.00352 -0.02137 -1.9807 0.25455 0 0 0 0 0 0.0072 0.03164 0.10748 1.28919 0 0.1467 0 0.60916 -0.49743 0.56553 -2.95626
TRP_123 -11.5958 1.52854 3.77943 -0.85862 0.01716 0.29509 2.38058 -3.41115 -0.018 -0.0952 -4.39296 -0.10817 0 0 -0.39051 0 0 0.01439 -0.00414 0.00865 0 1.42202 -0.26019 0 1.6906 -0.19116 0.67526 -9.51421
LYS_124 -5.89544 0.40763 4.86872 -0.29722 0.02775 0.13589 1.63215 -2.09466 -0.04136 -0.23649 -0.29078 0.05369 0 0 0 0 0 0.01645 -0.06144 0.04079 2.23007 0 0.01728 0 -1.5107 -0.45709 0.55795 -0.89679
GLY_125 -3.557 0.43852 2.92334 -5e-05 0 0 1.59564 -1.60909 -0.01965 -0.07929 -1.56866 -0.38199 0 0 0 0 0 0.04355 -0.1625 0 0 0 -1.45769 0 0.83697 -0.7461 0.38622 -3.35777
TYR_126 -8.21525 0.97836 2.951 -0.67015 0.13947 0.40119 1.83404 -2.01663 -0.05452 -0.2601 -0.57816 -0.24236 0 0 0 -0.24312 0 0.12699 -0.04246 0.03418 0 2.31237 -0.06673 9e-05 1.2797 -0.15356 0.5005 -1.98514
GLY_127 -2.80987 0.16133 2.41437 -0.00011 0 0 0.62635 -1.20957 -0.01533 -0.08893 0.03081 -0.27247 0 0 0 0 0 0.13066 0.09426 0 0 0 -1.51398 0 0.83697 1.36237 0.51283 0.2597
CYS:disulfide_128 -6.44926 1.64296 3.40948 -0.05531 0.0036 0.03623 1.44198 -1.77308 -0.06662 -0.32537 -0.009 -0.34306 0 0 0 0 1.18093 0.12065 -0.06004 0.38151 0.27151 0 0.05708 0 3.6196 0.89524 1.33899 5.31802
SER_129 -1.90994 0.06565 2.24808 -0.03351 0.00267 0.05912 0.83829 -1.02967 -0 -0 0.1975 -0.98755 0 0 0 0 0 0.08793 0.03576 0.00218 0.3829 0 -0.18658 0.60001 -0.77834 -0.33837 0.97948 0.2356
CYS:disulfide_130 -5.33584 0.87077 3.37741 -0.05794 0.22845 0.02785 1.44715 -1.77498 -0 -0 -0.48507 -0.46154 0 0 0 0 1.18093 0.68475 -0.03781 1.60345 0.95311 0 0.00176 0 3.6196 -0.28881 2.21751 7.77076
ASP_131 -1.64201 0.08583 2.28056 -0.11454 0.00919 0.35021 0.93467 -1.05879 -0 -0 0.83725 -0.46683 0 0 0 0 0 0.55281 -0.07284 0 0 1.74367 0.04641 0 -2.3716 -0.27306 1.44872 2.28966
GLN_132 -3.32667 0.38951 2.33917 -0.79719 0.29367 1.14534 0.3509 -1.23165 -0 -0 -0.49673 -2.51142 0 0 0 0 0 0.1781 -0.05549 0.25119 0 3.59547 -0.19905 0 -0.18838 -0.53363 0.46242 -0.33444
LEU_133 -5.2635 1.06279 2.92722 -0.46441 0.35721 0.07405 1.20457 -1.57425 -0 -0 -0.38021 0.23106 0 0 0 0 0 0.13487 0.06926 0.00115 0.45177 0 -0.09927 0 0.18072 -0.21472 0.96493 -0.33674
ARG_134 -2.80693 0.14199 2.44929 -0.49759 0.05854 0.25181 0.58728 -1.01108 -0.03603 -0.27673 -0.35647 0.69627 0 0 0 0 0 0.01511 -0.09034 0.00919 1.99329 0 0.023 0 -1.2888 -0.17156 0.73011 0.42034
GLU_135 -2.95622 0.52029 3.28963 -0.27573 0.0366 0.33137 1.18623 -1.2602 -0.01805 -0.15152 -0.90676 -0.22561 0 0 0 -0.85362 0 0.01717 -0.02764 0.03157 0 2.79676 -0.06078 0 -2.7348 -0.46932 0.9247 -0.80592
PRO_136 -6.25228 1.0788 4.29765 -0.11586 0.01434 0.08527 1.56443 -1.84644 -0.00024 -0.00093 -0.62101 0.23794 0 0 0 0 0 0.01178 -0.07278 0.04726 0.11058 0 -0.94481 0 -2.4119 -0.51766 1.30438 -4.03148
MET_137 -3.89898 0.23067 3.36289 -0.65734 0.14065 0.18421 1.65469 -1.44716 -0 -0 -1.04771 -0.01505 0 0 0 0 0 0.00675 -0.07157 0.01077 0.8616 0 -0.05016 0 0.60916 -0.48885 0.57046 -0.04497
LEU_138 -4.40947 0.55777 1.74269 -0.5062 0.27613 0.1475 0.70251 -1.12673 -0 -0 0.07164 0.055 0 0 0 0 0 0.00204 -0.06184 0.04125 0.18652 0 -0.07891 0 0.18072 -0.4243 0.27183 -2.37187
GLN:CtermProteinFull_139 -3.13918 0.27618 3.65578 -0.47204 0.10021 0.47646 1.54467 -1.36103 -0.00024 -0.00093 -1.39342 -1.13153 0 0 0 -0.85362 0 0.01937 0 0.10996 0 3.45289 0 0 -0.18838 -0.25482 0.40572 1.24607
VRT_140 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.7033 0 0 0 0 0 0 0 0 0 6.7033
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 15669 DOMAINID 15562 MODEL 3 SSGCID - BewuA.18928.a.11 nsp10
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 261.847 tmscore: 0.88841 5nfyM_202 prob: 100 ident: 97.73
SSBOND     CYS A   74    CYS A   77                                       2.16  
SSBOND     CYS A  117    CYS A  120                                       2.15  
SSBOND     CYS A  128    CYS A  130                                       2.11  
ATOM      1  N   ALA A   1       9.068  21.211  11.905  1.00  6.730          N  
ATOM      2  CA  ALA A   1       7.762  21.513  11.327  1.00  5.970          C  
ATOM      3  C   ALA A   1       6.656  20.903  12.163  1.00  5.680          C  
ATOM      4  O   ALA A   1       6.475  19.684  12.160  1.00  5.490          O  
ATOM      5  CB  ALA A   1       7.664  20.986   9.900  1.00  8.660          C  
ATOM      6 1H   ALA A   1       9.772  21.222  11.181  1.00  8.080          H  
ATOM      7 2H   ALA A   1       9.294  21.903  12.605  1.00  8.080          H  
ATOM      8 3H   ALA A   1       9.041  20.297  12.335  1.00  8.080          H  
ATOM      9  HA  ALA A   1       7.629  22.595  11.324  1.00  7.160          H  
ATOM     10 1HB  ALA A   1       6.685  21.224   9.486  1.00 10.390          H  
ATOM     11 2HB  ALA A   1       8.440  21.441   9.285  1.00 10.390          H  
ATOM     12 3HB  ALA A   1       7.795  19.907   9.904  1.00 10.390          H  
ATOM     13  N   GLY A   2       5.953  21.739  12.911  1.00  5.960          N  
ATOM     14  CA  GLY A   2       4.871  21.265  13.764  1.00  5.750          C  
ATOM     15  C   GLY A   2       4.375  22.399  14.673  1.00  5.170          C  
ATOM     16  O   GLY A   2       4.992  23.463  14.697  1.00  5.200          O  
ATOM     17  H   GLY A   2       6.148  22.732  12.892  1.00  7.150          H  
ATOM     18 1HA  GLY A   2       4.089  20.896  13.120  1.00  6.900          H  
ATOM     19 2HA  GLY A   2       5.223  20.428  14.368  1.00  6.900          H  
ATOM     20  N   ASN A   3       3.274  22.198  15.433  1.00  5.010          N  
ATOM     21  CA  ASN A   3       2.455  20.975  15.442  1.00  4.470          C  
ATOM     22  C   ASN A   3       1.737  20.768  14.114  1.00  3.590          C  
ATOM     23  O   ASN A   3       1.525  19.636  13.678  1.00  3.460          O  
ATOM     24  CB  ASN A   3       1.456  21.020  16.578  1.00  6.470          C  
ATOM     25  CG  ASN A   3       2.103  20.823  17.918  1.00  6.470          C  
ATOM     26  OD1 ASN A   3       3.195  20.253  18.033  1.00  6.470          O  
ATOM     27  ND2 ASN A   3       1.448  21.290  18.944  1.00  6.470          N  
ATOM     28  H   ASN A   3       2.997  22.951  16.045  1.00  6.010          H  
ATOM     29  HA  ASN A   3       3.110  20.114  15.594  1.00  5.360          H  
ATOM     30 1HB  ASN A   3       0.941  21.981  16.571  1.00  7.770          H  
ATOM     31 2HB  ASN A   3       0.703  20.244  16.433  1.00  7.770          H  
ATOM     32 1HD2 ASN A   3       1.827  21.192  19.865  1.00  7.770          H  
ATOM     33 2HD2 ASN A   3       0.567  21.746  18.816  1.00  7.770          H  
ATOM     34  N   ALA A   4       1.443  21.867  13.425  1.00  3.390          N  
ATOM     35  CA  ALA A   4       0.805  21.797  12.123  1.00  2.950          C  
ATOM     36  C   ALA A   4       1.855  21.556  11.049  1.00  2.070          C  
ATOM     37  O   ALA A   4       2.141  22.451  10.264  1.00  2.480          O  
ATOM     38  CB  ALA A   4       0.048  23.077  11.825  1.00  4.310          C  
ATOM     39  H   ALA A   4       1.636  22.775  13.828  1.00  4.070          H  
ATOM     40  HA  ALA A   4       0.106  20.956  12.118  1.00  3.540          H  
ATOM     41 1HB  ALA A   4      -0.430  22.984  10.851  1.00  5.170          H  
ATOM     42 2HB  ALA A   4      -0.713  23.234  12.588  1.00  5.170          H  
ATOM     43 3HB  ALA A   4       0.736  23.919  11.816  1.00  5.170          H  
ATOM     44  N   THR A   5       2.417  20.340  11.014  1.00  1.220          N  
ATOM     45  CA  THR A   5       3.492  19.927  10.106  1.00  0.620          C  
ATOM     46  C   THR A   5       3.118  20.206   8.656  1.00  0.590          C  
ATOM     47  O   THR A   5       3.966  20.601   7.837  1.00  0.530          O  
ATOM     48  CB  THR A   5       3.825  18.435  10.285  1.00  1.110          C  
ATOM     49  OG1 THR A   5       4.268  18.195  11.640  1.00  1.110          O  
ATOM     50  CG2 THR A   5       4.895  17.979   9.308  1.00  1.110          C  
ATOM     51  H   THR A   5       2.077  19.680  11.724  1.00  1.460          H  
ATOM     52  HA  THR A   5       4.382  20.504  10.341  1.00  0.740          H  
ATOM     53  HB  THR A   5       2.921  17.851  10.110  1.00  1.330          H  
ATOM     54  HG1 THR A   5       5.074  18.732  11.830  1.00  1.330          H  
ATOM     55 1HG2 THR A   5       5.098  16.921   9.465  1.00  1.330          H  
ATOM     56 2HG2 THR A   5       4.567  18.127   8.281  1.00  1.330          H  
ATOM     57 3HG2 THR A   5       5.802  18.549   9.483  1.00  1.330          H  
ATOM     58  N   GLU A   6       1.851  19.966   8.341  1.00  0.720          N  
ATOM     59  CA  GLU A   6       1.290  20.157   7.020  1.00  0.750          C  
ATOM     60  C   GLU A   6       1.375  21.604   6.519  1.00  0.660          C  
ATOM     61  O   GLU A   6       1.321  21.841   5.306  1.00  0.630          O  
ATOM     62  CB  GLU A   6      -0.176  19.696   7.044  1.00  1.040          C  
ATOM     63  CG  GLU A   6      -1.103  20.465   8.015  1.00  1.040          C  
ATOM     64  CD  GLU A   6      -1.049  19.962   9.410  1.00  1.040          C  
ATOM     65  OE1 GLU A   6      -0.289  19.055   9.648  1.00  1.040          O  
ATOM     66  OE2 GLU A   6      -1.738  20.480  10.250  1.00  1.040          O  
ATOM     67  H   GLU A   6       1.232  19.602   9.073  1.00  0.860          H  
ATOM     68  HA  GLU A   6       1.843  19.523   6.328  1.00  0.900          H  
ATOM     69 1HB  GLU A   6      -0.601  19.848   6.076  1.00  1.250          H  
ATOM     70 2HB  GLU A   6      -0.233  18.633   7.268  1.00  1.250          H  
ATOM     71 1HG  GLU A   6      -0.872  21.506   8.010  1.00  1.250          H  
ATOM     72 2HG  GLU A   6      -2.124  20.357   7.655  1.00  1.250          H  
ATOM     73  N   VAL A   7       1.490  22.584   7.423  1.00  0.700          N  
ATOM     74  CA  VAL A   7       1.537  23.950   6.960  1.00  0.710          C  
ATOM     75  C   VAL A   7       2.913  24.288   6.381  1.00  0.580          C  
ATOM     76  O   VAL A   7       2.939  24.825   5.271  1.00  0.570          O  
ATOM     77  CB  VAL A   7       1.008  24.945   8.023  1.00  0.990          C  
ATOM     78  CG1 VAL A   7       1.254  26.382   7.563  1.00  0.990          C  
ATOM     79  CG2 VAL A   7      -0.477  24.702   8.201  1.00  0.990          C  
ATOM     80  H   VAL A   7       1.571  22.373   8.422  1.00  0.840          H  
ATOM     81  HA  VAL A   7       0.826  24.033   6.137  1.00  0.850          H  
ATOM     82  HB  VAL A   7       1.471  24.786   8.968  1.00  1.190          H  
ATOM     83 1HG1 VAL A   7       0.855  27.071   8.305  1.00  1.190          H  
ATOM     84 2HG1 VAL A   7       2.321  26.565   7.447  1.00  1.190          H  
ATOM     85 3HG1 VAL A   7       0.754  26.549   6.608  1.00  1.190          H  
ATOM     86 1HG2 VAL A   7      -0.874  25.389   8.946  1.00  1.190          H  
ATOM     87 2HG2 VAL A   7      -0.988  24.856   7.253  1.00  1.190          H  
ATOM     88 3HG2 VAL A   7      -0.635  23.687   8.533  1.00  1.190          H  
ATOM     89  N   PRO A   8       4.063  24.107   7.091  1.00  0.550          N  
ATOM     90  CA  PRO A   8       5.392  24.228   6.529  1.00  0.550          C  
ATOM     91  C   PRO A   8       5.545  23.380   5.274  1.00  0.450          C  
ATOM     92  O   PRO A   8       6.243  23.781   4.337  1.00  0.500          O  
ATOM     93  CB  PRO A   8       6.283  23.731   7.664  1.00  0.830          C  
ATOM     94  CG  PRO A   8       5.515  24.092   8.899  1.00  0.830          C  
ATOM     95  CD  PRO A   8       4.084  23.848   8.537  1.00  0.830          C  
ATOM     96  HA  PRO A   8       5.595  25.285   6.315  1.00  0.660          H  
ATOM     97 1HB  PRO A   8       6.441  22.647   7.557  1.00  0.990          H  
ATOM     98 2HB  PRO A   8       7.273  24.208   7.612  1.00  0.990          H  
ATOM     99 1HG  PRO A   8       5.829  23.484   9.750  1.00  0.990          H  
ATOM    100 2HG  PRO A   8       5.704  25.138   9.171  1.00  0.990          H  
ATOM    101 1HD  PRO A   8       3.850  22.840   8.743  1.00  0.990          H  
ATOM    102 2HD  PRO A   8       3.511  24.542   9.103  1.00  0.990          H  
ATOM    103  N   ALA A   9       4.883  22.206   5.232  1.00  0.400          N  
ATOM    104  CA  ALA A   9       4.979  21.379   4.037  1.00  0.420          C  
ATOM    105  C   ALA A   9       4.483  22.149   2.822  1.00  0.320          C  
ATOM    106  O   ALA A   9       5.190  22.256   1.807  1.00  0.380          O  
ATOM    107  CB  ALA A   9       4.171  20.113   4.198  1.00  0.580          C  
ATOM    108  H   ALA A   9       4.359  21.845   6.038  1.00  0.480          H  
ATOM    109  HA  ALA A   9       6.025  21.123   3.883  1.00  0.500          H  
ATOM    110 1HB  ALA A   9       4.280  19.525   3.297  1.00  0.700          H  
ATOM    111 2HB  ALA A   9       4.535  19.549   5.057  1.00  0.700          H  
ATOM    112 3HB  ALA A   9       3.130  20.358   4.342  1.00  0.700          H  
ATOM    113  N   ASN A  10       3.280  22.734   2.946  1.00  0.240          N  
ATOM    114  CA  ASN A  10       2.735  23.526   1.860  1.00  0.230          C  
ATOM    115  C   ASN A  10       3.534  24.781   1.603  1.00  0.180          C  
ATOM    116  O   ASN A  10       3.721  25.167   0.452  1.00  0.180          O  
ATOM    117  CB  ASN A  10       1.295  23.924   2.102  1.00  0.330          C  
ATOM    118  CG  ASN A  10       0.298  22.854   1.858  1.00  0.330          C  
ATOM    119  OD1 ASN A  10       0.586  21.807   1.257  1.00  0.330          O  
ATOM    120  ND2 ASN A  10      -0.913  23.137   2.245  1.00  0.330          N  
ATOM    121  H   ASN A  10       2.726  22.578   3.799  1.00  0.290          H  
ATOM    122  HA  ASN A  10       2.778  22.928   0.950  1.00  0.280          H  
ATOM    123 1HB  ASN A  10       1.198  24.251   3.143  1.00  0.390          H  
ATOM    124 2HB  ASN A  10       1.050  24.775   1.472  1.00  0.390          H  
ATOM    125 1HD2 ASN A  10      -1.690  22.527   2.023  1.00  0.390          H  
ATOM    126 2HD2 ASN A  10      -1.096  24.001   2.704  1.00  0.390          H  
ATOM    127  N   SER A  11       4.069  25.402   2.654  1.00  0.210          N  
ATOM    128  CA  SER A  11       4.816  26.638   2.464  1.00  0.240          C  
ATOM    129  C   SER A  11       5.976  26.404   1.512  1.00  0.210          C  
ATOM    130  O   SER A  11       6.193  27.180   0.572  1.00  0.220          O  
ATOM    131  CB  SER A  11       5.330  27.156   3.788  1.00  0.320          C  
ATOM    132  OG  SER A  11       6.043  28.351   3.620  1.00  0.320          O  
ATOM    133  H   SER A  11       3.883  25.053   3.599  1.00  0.250          H  
ATOM    134  HA  SER A  11       4.151  27.382   2.027  1.00  0.290          H  
ATOM    135 1HB  SER A  11       4.493  27.310   4.470  1.00  0.390          H  
ATOM    136 2HB  SER A  11       5.978  26.411   4.233  1.00  0.390          H  
ATOM    137  HG  SER A  11       6.317  28.619   4.499  1.00  0.390          H  
ATOM    138  N   THR A  12       6.709  25.308   1.726  1.00  0.220          N  
ATOM    139  CA  THR A  12       7.847  24.987   0.877  1.00  0.230          C  
ATOM    140  C   THR A  12       7.434  24.802  -0.578  1.00  0.170          C  
ATOM    141  O   THR A  12       8.075  25.354  -1.485  1.00  0.200          O  
ATOM    142  CB  THR A  12       8.557  23.700   1.361  1.00  0.320          C  
ATOM    143  OG1 THR A  12       9.075  23.905   2.687  1.00  0.320          O  
ATOM    144  CG2 THR A  12       9.716  23.338   0.410  1.00  0.320          C  
ATOM    145  H   THR A  12       6.486  24.723   2.537  1.00  0.260          H  
ATOM    146  HA  THR A  12       8.554  25.813   0.928  1.00  0.280          H  
ATOM    147  HB  THR A  12       7.837  22.877   1.389  1.00  0.380          H  
ATOM    148  HG1 THR A  12       8.336  23.956   3.313  1.00  0.380          H  
ATOM    149 1HG2 THR A  12      10.203  22.435   0.771  1.00  0.380          H  
ATOM    150 2HG2 THR A  12       9.343  23.160  -0.598  1.00  0.380          H  
ATOM    151 3HG2 THR A  12      10.435  24.156   0.390  1.00  0.380          H  
ATOM    152  N   VAL A  13       6.369  24.030  -0.809  1.00  0.150          N  
ATOM    153  CA  VAL A  13       5.942  23.736  -2.169  1.00  0.150          C  
ATOM    154  C   VAL A  13       5.427  24.972  -2.882  1.00  0.090          C  
ATOM    155  O   VAL A  13       5.764  25.215  -4.044  1.00  0.110          O  
ATOM    156  CB  VAL A  13       4.802  22.710  -2.180  1.00  0.210          C  
ATOM    157  CG1 VAL A  13       4.288  22.506  -3.628  1.00  0.210          C  
ATOM    158  CG2 VAL A  13       5.275  21.454  -1.579  1.00  0.210          C  
ATOM    159  H   VAL A  13       5.895  23.598  -0.005  1.00  0.180          H  
ATOM    160  HA  VAL A  13       6.794  23.337  -2.720  1.00  0.180          H  
ATOM    161  HB  VAL A  13       3.964  23.089  -1.588  1.00  0.250          H  
ATOM    162 1HG1 VAL A  13       3.498  21.785  -3.601  1.00  0.250          H  
ATOM    163 2HG1 VAL A  13       3.909  23.434  -4.058  1.00  0.250          H  
ATOM    164 3HG1 VAL A  13       5.101  22.128  -4.252  1.00  0.250          H  
ATOM    165 1HG2 VAL A  13       4.474  20.715  -1.574  1.00  0.250          H  
ATOM    166 2HG2 VAL A  13       6.079  21.113  -2.153  1.00  0.250          H  
ATOM    167 3HG2 VAL A  13       5.608  21.620  -0.564  1.00  0.250          H  
ATOM    168  N   LEU A  14       4.570  25.724  -2.204  1.00  0.080          N  
ATOM    169  CA  LEU A  14       3.980  26.898  -2.799  1.00  0.080          C  
ATOM    170  C   LEU A  14       5.026  27.966  -3.086  1.00  0.100          C  
ATOM    171  O   LEU A  14       4.964  28.585  -4.142  1.00  0.110          O  
ATOM    172  CB  LEU A  14       2.868  27.426  -1.882  1.00  0.110          C  
ATOM    173  CG  LEU A  14       1.586  26.500  -1.744  1.00  0.110          C  
ATOM    174  CD1 LEU A  14       0.685  27.036  -0.660  1.00  0.110          C  
ATOM    175  CD2 LEU A  14       0.816  26.455  -3.038  1.00  0.110          C  
ATOM    176  H   LEU A  14       4.326  25.475  -1.243  1.00  0.100          H  
ATOM    177  HA  LEU A  14       3.548  26.610  -3.751  1.00  0.100          H  
ATOM    178 1HB  LEU A  14       3.289  27.555  -0.882  1.00  0.130          H  
ATOM    179 2HB  LEU A  14       2.546  28.399  -2.250  1.00  0.130          H  
ATOM    180  HG  LEU A  14       1.896  25.491  -1.465  1.00  0.130          H  
ATOM    181 1HD1 LEU A  14      -0.186  26.387  -0.561  1.00  0.130          H  
ATOM    182 2HD1 LEU A  14       1.229  27.059   0.285  1.00  0.130          H  
ATOM    183 3HD1 LEU A  14       0.359  28.046  -0.920  1.00  0.130          H  
ATOM    184 1HD2 LEU A  14      -0.049  25.833  -2.896  1.00  0.130          H  
ATOM    185 2HD2 LEU A  14       0.503  27.456  -3.300  1.00  0.130          H  
ATOM    186 3HD2 LEU A  14       1.422  26.046  -3.831  1.00  0.130          H  
ATOM    187  N   SER A  15       6.007  28.168  -2.189  1.00  0.120          N  
ATOM    188  CA  SER A  15       7.065  29.154  -2.423  1.00  0.150          C  
ATOM    189  C   SER A  15       7.850  28.757  -3.668  1.00  0.140          C  
ATOM    190  O   SER A  15       8.106  29.570  -4.563  1.00  0.170          O  
ATOM    191  CB  SER A  15       7.981  29.237  -1.222  1.00  0.200          C  
ATOM    192  OG  SER A  15       8.996  30.183  -1.420  1.00  0.200          O  
ATOM    193  H   SER A  15       6.009  27.665  -1.297  1.00  0.140          H  
ATOM    194  HA  SER A  15       6.609  30.129  -2.592  1.00  0.180          H  
ATOM    195 1HB  SER A  15       7.397  29.500  -0.340  1.00  0.240          H  
ATOM    196 2HB  SER A  15       8.420  28.254  -1.036  1.00  0.240          H  
ATOM    197  HG  SER A  15       9.555  30.129  -0.642  1.00  0.240          H  
ATOM    198  N   PHE A  16       8.200  27.478  -3.742  1.00  0.140          N  
ATOM    199  CA  PHE A  16       8.901  26.929  -4.878  1.00  0.130          C  
ATOM    200  C   PHE A  16       8.172  27.200  -6.194  1.00  0.110          C  
ATOM    201  O   PHE A  16       8.760  27.728  -7.141  1.00  0.140          O  
ATOM    202  CB  PHE A  16       9.079  25.439  -4.613  1.00  0.190          C  
ATOM    203  CG  PHE A  16       9.423  24.647  -5.744  1.00  0.190          C  
ATOM    204  CD1 PHE A  16      10.688  24.577  -6.275  1.00  0.190          C  
ATOM    205  CD2 PHE A  16       8.411  23.923  -6.304  1.00  0.190          C  
ATOM    206  CE1 PHE A  16      10.912  23.779  -7.370  1.00  0.190          C  
ATOM    207  CE2 PHE A  16       8.618  23.165  -7.350  1.00  0.190          C  
ATOM    208  CZ  PHE A  16       9.870  23.071  -7.906  1.00  0.190          C  
ATOM    209  H   PHE A  16       7.991  26.855  -2.957  1.00  0.170          H  
ATOM    210  HA  PHE A  16       9.884  27.396  -4.927  1.00  0.160          H  
ATOM    211 1HB  PHE A  16       9.850  25.305  -3.859  1.00  0.220          H  
ATOM    212 2HB  PHE A  16       8.174  25.042  -4.189  1.00  0.220          H  
ATOM    213  HD1 PHE A  16      11.499  25.153  -5.830  1.00  0.220          H  
ATOM    214  HD2 PHE A  16       7.406  23.983  -5.869  1.00  0.220          H  
ATOM    215  HE1 PHE A  16      11.908  23.710  -7.808  1.00  0.220          H  
ATOM    216  HE2 PHE A  16       7.786  22.615  -7.762  1.00  0.220          H  
ATOM    217  HZ  PHE A  16      10.024  22.432  -8.776  1.00  0.220          H  
ATOM    218  N   CYS A  17       6.884  26.874  -6.256  1.00  0.100          N  
ATOM    219  CA  CYS A  17       6.114  27.124  -7.462  1.00  0.100          C  
ATOM    220  C   CYS A  17       5.895  28.615  -7.752  1.00  0.110          C  
ATOM    221  O   CYS A  17       6.037  29.059  -8.891  1.00  0.120          O  
ATOM    222  CB  CYS A  17       4.780  26.410  -7.364  1.00  0.140          C  
ATOM    223  SG  CYS A  17       4.916  24.642  -7.495  1.00  0.140          S  
ATOM    224  H   CYS A  17       6.438  26.428  -5.447  1.00  0.120          H  
ATOM    225  HA  CYS A  17       6.663  26.693  -8.298  1.00  0.120          H  
ATOM    226 1HB  CYS A  17       4.345  26.631  -6.390  1.00  0.170          H  
ATOM    227 2HB  CYS A  17       4.103  26.760  -8.110  1.00  0.170          H  
ATOM    228  HG  CYS A  17       5.122  24.623  -8.821  1.00  0.170          H  
ATOM    229  N   ALA A  18       5.660  29.415  -6.712  1.00  0.140          N  
ATOM    230  CA  ALA A  18       5.380  30.839  -6.852  1.00  0.190          C  
ATOM    231  C   ALA A  18       6.492  31.600  -7.559  1.00  0.180          C  
ATOM    232  O   ALA A  18       6.218  32.547  -8.295  1.00  0.220          O  
ATOM    233  CB  ALA A  18       5.147  31.464  -5.490  1.00  0.250          C  
ATOM    234  H   ALA A  18       5.588  29.011  -5.779  1.00  0.170          H  
ATOM    235  HA  ALA A  18       4.476  30.936  -7.443  1.00  0.230          H  
ATOM    236 1HB  ALA A  18       4.900  32.518  -5.612  1.00  0.300          H  
ATOM    237 2HB  ALA A  18       4.326  30.952  -4.990  1.00  0.300          H  
ATOM    238 3HB  ALA A  18       6.053  31.367  -4.893  1.00  0.300          H  
ATOM    239  N   PHE A  19       7.743  31.200  -7.360  1.00  0.220          N  
ATOM    240  CA  PHE A  19       8.831  31.922  -8.005  1.00  0.240          C  
ATOM    241  C   PHE A  19       9.394  31.192  -9.229  1.00  0.220          C  
ATOM    242  O   PHE A  19      10.469  31.540  -9.731  1.00  0.300          O  
ATOM    243  CB  PHE A  19       9.908  32.220  -6.973  1.00  0.330          C  
ATOM    244  CG  PHE A  19       9.345  33.073  -5.869  1.00  0.330          C  
ATOM    245  CD1 PHE A  19       9.114  32.534  -4.618  1.00  0.330          C  
ATOM    246  CD2 PHE A  19       8.997  34.398  -6.091  1.00  0.330          C  
ATOM    247  CE1 PHE A  19       8.559  33.282  -3.613  1.00  0.330          C  
ATOM    248  CE2 PHE A  19       8.440  35.155  -5.084  1.00  0.330          C  
ATOM    249  CZ  PHE A  19       8.220  34.595  -3.842  1.00  0.330          C  
ATOM    250  H   PHE A  19       7.935  30.436  -6.700  1.00  0.260          H  
ATOM    251  HA  PHE A  19       8.440  32.875  -8.354  1.00  0.290          H  
ATOM    252 1HB  PHE A  19      10.274  31.286  -6.543  1.00  0.390          H  
ATOM    253 2HB  PHE A  19      10.743  32.739  -7.434  1.00  0.390          H  
ATOM    254  HD1 PHE A  19       9.376  31.498  -4.430  1.00  0.390          H  
ATOM    255  HD2 PHE A  19       9.162  34.840  -7.075  1.00  0.390          H  
ATOM    256  HE1 PHE A  19       8.387  32.827  -2.635  1.00  0.390          H  
ATOM    257  HE2 PHE A  19       8.170  36.195  -5.268  1.00  0.390          H  
ATOM    258  HZ  PHE A  19       7.778  35.192  -3.046  1.00  0.390          H  
ATOM    259  N   ALA A  20       8.671  30.179  -9.699  1.00  0.250          N  
ATOM    260  CA  ALA A  20       9.044  29.400 -10.863  1.00  0.240          C  
ATOM    261  C   ALA A  20       8.695  30.150 -12.134  1.00  0.230          C  
ATOM    262  O   ALA A  20       7.738  30.921 -12.160  1.00  0.260          O  
ATOM    263  CB  ALA A  20       8.318  28.069 -10.853  1.00  0.340          C  
ATOM    264  H   ALA A  20       7.787  29.941  -9.241  1.00  0.300          H  
ATOM    265  HA  ALA A  20      10.120  29.236 -10.837  1.00  0.290          H  
ATOM    266 1HB  ALA A  20       8.605  27.488 -11.723  1.00  0.410          H  
ATOM    267 2HB  ALA A  20       8.568  27.523  -9.941  1.00  0.410          H  
ATOM    268 3HB  ALA A  20       7.261  28.262 -10.883  1.00  0.410          H  
ATOM    269  N   VAL A  21       9.419  29.872 -13.215  1.00  0.220          N  
ATOM    270  CA  VAL A  21       9.043  30.428 -14.512  1.00  0.230          C  
ATOM    271  C   VAL A  21       7.679  29.858 -14.902  1.00  0.220          C  
ATOM    272  O   VAL A  21       6.808  30.562 -15.409  1.00  0.280          O  
ATOM    273  CB  VAL A  21      10.105  30.106 -15.581  1.00  0.320          C  
ATOM    274  CG1 VAL A  21       9.610  30.521 -16.973  1.00  0.320          C  
ATOM    275  CG2 VAL A  21      11.392  30.847 -15.233  1.00  0.320          C  
ATOM    276  H   VAL A  21      10.222  29.265 -13.128  1.00  0.260          H  
ATOM    277  HA  VAL A  21       8.957  31.511 -14.418  1.00  0.280          H  
ATOM    278  HB  VAL A  21      10.289  29.034 -15.600  1.00  0.380          H  
ATOM    279 1HG1 VAL A  21      10.373  30.287 -17.713  1.00  0.380          H  
ATOM    280 2HG1 VAL A  21       8.695  29.987 -17.229  1.00  0.380          H  
ATOM    281 3HG1 VAL A  21       9.413  31.593 -16.983  1.00  0.380          H  
ATOM    282 1HG2 VAL A  21      12.157  30.623 -15.978  1.00  0.380          H  
ATOM    283 2HG2 VAL A  21      11.198  31.920 -15.224  1.00  0.380          H  
ATOM    284 3HG2 VAL A  21      11.745  30.539 -14.251  1.00  0.380          H  
ATOM    285  N   ASP A  22       7.525  28.555 -14.690  1.00  0.220          N  
ATOM    286  CA  ASP A  22       6.288  27.844 -14.955  1.00  0.210          C  
ATOM    287  C   ASP A  22       5.912  27.040 -13.713  1.00  0.180          C  
ATOM    288  O   ASP A  22       6.501  25.987 -13.446  1.00  0.180          O  
ATOM    289  CB  ASP A  22       6.444  26.962 -16.207  1.00  0.300          C  
ATOM    290  CG  ASP A  22       5.185  26.164 -16.600  1.00  0.300          C  
ATOM    291  OD1 ASP A  22       4.376  25.892 -15.728  1.00  0.300          O  
ATOM    292  OD2 ASP A  22       5.043  25.833 -17.755  1.00  0.300          O  
ATOM    293  H   ASP A  22       8.310  28.045 -14.321  1.00  0.260          H  
ATOM    294  HA  ASP A  22       5.497  28.570 -15.144  1.00  0.250          H  
ATOM    295 1HB  ASP A  22       6.720  27.599 -17.049  1.00  0.360          H  
ATOM    296 2HB  ASP A  22       7.266  26.267 -16.055  1.00  0.360          H  
ATOM    297  N   ALA A  23       4.981  27.586 -12.914  1.00  0.160          N  
ATOM    298  CA  ALA A  23       4.591  26.977 -11.645  1.00  0.130          C  
ATOM    299  C   ALA A  23       4.030  25.578 -11.819  1.00  0.100          C  
ATOM    300  O   ALA A  23       4.344  24.698 -11.011  1.00  0.110          O  
ATOM    301  CB  ALA A  23       3.561  27.849 -10.949  1.00  0.190          C  
ATOM    302  H   ALA A  23       4.563  28.460 -13.201  1.00  0.190          H  
ATOM    303  HA  ALA A  23       5.473  26.907 -11.014  1.00  0.160          H  
ATOM    304 1HB  ALA A  23       3.286  27.428 -10.006  1.00  0.230          H  
ATOM    305 2HB  ALA A  23       3.986  28.841 -10.793  1.00  0.230          H  
ATOM    306 3HB  ALA A  23       2.686  27.921 -11.563  1.00  0.230          H  
ATOM    307  N   ALA A  24       3.203  25.349 -12.854  1.00  0.120          N  
ATOM    308  CA  ALA A  24       2.647  24.021 -13.062  1.00  0.100          C  
ATOM    309  C   ALA A  24       3.743  23.024 -13.363  1.00  0.100          C  
ATOM    310  O   ALA A  24       3.741  21.916 -12.820  1.00  0.100          O  
ATOM    311  CB  ALA A  24       1.649  24.030 -14.191  1.00  0.150          C  
ATOM    312  H   ALA A  24       2.941  26.098 -13.493  1.00  0.140          H  
ATOM    313  HA  ALA A  24       2.149  23.712 -12.146  1.00  0.120          H  
ATOM    314 1HB  ALA A  24       1.234  23.035 -14.319  1.00  0.180          H  
ATOM    315 2HB  ALA A  24       0.860  24.727 -13.967  1.00  0.180          H  
ATOM    316 3HB  ALA A  24       2.155  24.340 -15.110  1.00  0.180          H  
ATOM    317  N   LYS A  25       4.711  23.421 -14.197  1.00  0.120          N  
ATOM    318  CA  LYS A  25       5.797  22.506 -14.510  1.00  0.130          C  
ATOM    319  C   LYS A  25       6.593  22.227 -13.257  1.00  0.120          C  
ATOM    320  O   LYS A  25       6.928  21.074 -12.974  1.00  0.120          O  
ATOM    321  CB  LYS A  25       6.724  23.072 -15.584  1.00  0.180          C  
ATOM    322  CG  LYS A  25       7.913  22.151 -15.999  1.00  0.180          C  
ATOM    323  CD  LYS A  25       7.441  20.858 -16.685  1.00  0.180          C  
ATOM    324  CE  LYS A  25       8.589  20.141 -17.448  1.00  0.180          C  
ATOM    325  NZ  LYS A  25       9.612  19.498 -16.540  1.00  0.180          N  
ATOM    326  H   LYS A  25       4.646  24.347 -14.653  1.00  0.140          H  
ATOM    327  HA  LYS A  25       5.371  21.568 -14.860  1.00  0.160          H  
ATOM    328 1HB  LYS A  25       6.143  23.308 -16.477  1.00  0.210          H  
ATOM    329 2HB  LYS A  25       7.148  24.005 -15.220  1.00  0.210          H  
ATOM    330 1HG  LYS A  25       8.559  22.699 -16.682  1.00  0.210          H  
ATOM    331 2HG  LYS A  25       8.499  21.884 -15.114  1.00  0.210          H  
ATOM    332 1HD  LYS A  25       7.072  20.168 -15.917  1.00  0.210          H  
ATOM    333 2HD  LYS A  25       6.630  21.079 -17.376  1.00  0.210          H  
ATOM    334 1HE  LYS A  25       8.159  19.373 -18.085  1.00  0.210          H  
ATOM    335 2HE  LYS A  25       9.095  20.874 -18.073  1.00  0.210          H  
ATOM    336 1HZ  LYS A  25      10.323  19.055 -17.082  1.00  0.210          H  
ATOM    337 2HZ  LYS A  25      10.063  20.154 -15.893  1.00  0.210          H  
ATOM    338 3HZ  LYS A  25       9.187  18.794 -15.928  1.00  0.210          H  
ATOM    339  N   ALA A  26       6.884  23.282 -12.491  1.00  0.110          N  
ATOM    340  CA  ALA A  26       7.669  23.135 -11.291  1.00  0.100          C  
ATOM    341  C   ALA A  26       6.995  22.178 -10.329  1.00  0.090          C  
ATOM    342  O   ALA A  26       7.654  21.287  -9.783  1.00  0.110          O  
ATOM    343  CB  ALA A  26       7.846  24.503 -10.650  1.00  0.140          C  
ATOM    344  H   ALA A  26       6.586  24.219 -12.781  1.00  0.130          H  
ATOM    345  HA  ALA A  26       8.640  22.726 -11.565  1.00  0.120          H  
ATOM    346 1HB  ALA A  26       8.444  24.447  -9.773  1.00  0.170          H  
ATOM    347 2HB  ALA A  26       8.327  25.153 -11.366  1.00  0.170          H  
ATOM    348 3HB  ALA A  26       6.876  24.907 -10.391  1.00  0.170          H  
ATOM    349  N   TYR A  27       5.672  22.296 -10.196  1.00  0.080          N  
ATOM    350  CA  TYR A  27       4.894  21.453  -9.310  1.00  0.080          C  
ATOM    351  C   TYR A  27       5.015  19.996  -9.707  1.00  0.080          C  
ATOM    352  O   TYR A  27       5.275  19.126  -8.866  1.00  0.080          O  
ATOM    353  CB  TYR A  27       3.426  21.867  -9.342  1.00  0.110          C  
ATOM    354  CG  TYR A  27       2.592  21.130  -8.382  1.00  0.110          C  
ATOM    355  CD1 TYR A  27       2.694  21.476  -7.085  1.00  0.110          C  
ATOM    356  CD2 TYR A  27       1.730  20.130  -8.759  1.00  0.110          C  
ATOM    357  CE1 TYR A  27       1.968  20.858  -6.161  1.00  0.110          C  
ATOM    358  CE2 TYR A  27       0.972  19.505  -7.789  1.00  0.110          C  
ATOM    359  CZ  TYR A  27       1.091  19.879  -6.484  1.00  0.110          C  
ATOM    360  OH  TYR A  27       0.339  19.265  -5.472  1.00  0.110          O  
ATOM    361  H   TYR A  27       5.193  23.061 -10.679  1.00  0.100          H  
ATOM    362  HA  TYR A  27       5.282  21.562  -8.299  1.00  0.100          H  
ATOM    363 1HB  TYR A  27       3.331  22.919  -9.144  1.00  0.130          H  
ATOM    364 2HB  TYR A  27       3.024  21.698 -10.338  1.00  0.130          H  
ATOM    365  HD1 TYR A  27       3.382  22.261  -6.785  1.00  0.130          H  
ATOM    366  HD2 TYR A  27       1.648  19.836  -9.805  1.00  0.130          H  
ATOM    367  HE1 TYR A  27       2.090  21.148  -5.171  1.00  0.130          H  
ATOM    368  HE2 TYR A  27       0.295  18.717  -8.046  1.00  0.130          H  
ATOM    369  HH  TYR A  27      -0.218  18.524  -5.840  1.00  0.130          H  
ATOM    370  N   LYS A  28       4.815  19.731 -10.996  1.00  0.090          N  
ATOM    371  CA  LYS A  28       4.872  18.385 -11.525  1.00  0.100          C  
ATOM    372  C   LYS A  28       6.258  17.763 -11.339  1.00  0.100          C  
ATOM    373  O   LYS A  28       6.354  16.592 -10.956  1.00  0.110          O  
ATOM    374  CB  LYS A  28       4.477  18.430 -12.997  1.00  0.140          C  
ATOM    375  CG  LYS A  28       2.999  18.765 -13.203  1.00  0.140          C  
ATOM    376  CD  LYS A  28       2.633  18.916 -14.671  1.00  0.140          C  
ATOM    377  CE  LYS A  28       1.213  19.421 -14.797  1.00  0.140          C  
ATOM    378  NZ  LYS A  28       0.779  19.607 -16.204  1.00  0.140          N  
ATOM    379  H   LYS A  28       4.585  20.507 -11.628  1.00  0.110          H  
ATOM    380  HA  LYS A  28       4.153  17.775 -10.981  1.00  0.120          H  
ATOM    381 1HB  LYS A  28       5.072  19.193 -13.506  1.00  0.160          H  
ATOM    382 2HB  LYS A  28       4.692  17.473 -13.468  1.00  0.160          H  
ATOM    383 1HG  LYS A  28       2.397  17.965 -12.779  1.00  0.160          H  
ATOM    384 2HG  LYS A  28       2.750  19.678 -12.675  1.00  0.160          H  
ATOM    385 1HD  LYS A  28       3.310  19.631 -15.143  1.00  0.160          H  
ATOM    386 2HD  LYS A  28       2.721  17.956 -15.178  1.00  0.160          H  
ATOM    387 1HE  LYS A  28       0.547  18.721 -14.314  1.00  0.160          H  
ATOM    388 2HE  LYS A  28       1.144  20.378 -14.283  1.00  0.160          H  
ATOM    389 1HZ  LYS A  28      -0.192  19.951 -16.167  1.00  0.160          H  
ATOM    390 2HZ  LYS A  28       1.367  20.281 -16.667  1.00  0.160          H  
ATOM    391 3HZ  LYS A  28       0.809  18.733 -16.700  1.00  0.160          H  
ATOM    392  N   ASP A  29       7.330  18.545 -11.573  1.00  0.100          N  
ATOM    393  CA  ASP A  29       8.693  18.037 -11.410  1.00  0.110          C  
ATOM    394  C   ASP A  29       8.997  17.778  -9.938  1.00  0.110          C  
ATOM    395  O   ASP A  29       9.650  16.785  -9.587  1.00  0.120          O  
ATOM    396  CB  ASP A  29       9.726  19.020 -11.977  1.00  0.150          C  
ATOM    397  CG  ASP A  29       9.763  19.103 -13.523  1.00  0.150          C  
ATOM    398  OD1 ASP A  29       9.198  18.268 -14.205  1.00  0.150          O  
ATOM    399  OD2 ASP A  29      10.385  20.011 -14.050  1.00  0.150          O  
ATOM    400  H   ASP A  29       7.185  19.496 -11.933  1.00  0.120          H  
ATOM    401  HA  ASP A  29       8.777  17.099 -11.953  1.00  0.130          H  
ATOM    402 1HB  ASP A  29       9.500  20.020 -11.593  1.00  0.180          H  
ATOM    403 2HB  ASP A  29      10.718  18.751 -11.618  1.00  0.180          H  
ATOM    404  N   TYR A  30       8.509  18.663  -9.075  1.00  0.100          N  
ATOM    405  CA  TYR A  30       8.675  18.547  -7.642  1.00  0.110          C  
ATOM    406  C   TYR A  30       8.129  17.226  -7.129  1.00  0.100          C  
ATOM    407  O   TYR A  30       8.788  16.536  -6.335  1.00  0.130          O  
ATOM    408  CB  TYR A  30       8.028  19.730  -6.947  1.00  0.150          C  
ATOM    409  CG  TYR A  30       8.012  19.632  -5.504  1.00  0.150          C  
ATOM    410  CD1 TYR A  30       9.128  19.950  -4.757  1.00  0.150          C  
ATOM    411  CD2 TYR A  30       6.878  19.191  -4.914  1.00  0.150          C  
ATOM    412  CE1 TYR A  30       9.089  19.795  -3.393  1.00  0.150          C  
ATOM    413  CE2 TYR A  30       6.833  19.031  -3.599  1.00  0.150          C  
ATOM    414  CZ  TYR A  30       7.928  19.318  -2.811  1.00  0.150          C  
ATOM    415  OH  TYR A  30       7.861  19.095  -1.442  1.00  0.150          O  
ATOM    416  H   TYR A  30       8.021  19.491  -9.431  1.00  0.120          H  
ATOM    417  HA  TYR A  30       9.741  18.569  -7.422  1.00  0.130          H  
ATOM    418 1HB  TYR A  30       8.589  20.574  -7.206  1.00  0.180          H  
ATOM    419 2HB  TYR A  30       7.020  19.877  -7.298  1.00  0.180          H  
ATOM    420  HD1 TYR A  30      10.036  20.305  -5.247  1.00  0.180          H  
ATOM    421  HD2 TYR A  30       6.009  18.949  -5.519  1.00  0.180          H  
ATOM    422  HE1 TYR A  30       9.964  20.023  -2.787  1.00  0.180          H  
ATOM    423  HE2 TYR A  30       5.935  18.662  -3.152  1.00  0.180          H  
ATOM    424  HH  TYR A  30       8.658  19.435  -1.018  1.00  0.180          H  
ATOM    425  N   LEU A  31       6.909  16.885  -7.542  1.00  0.090          N  
ATOM    426  CA  LEU A  31       6.328  15.637  -7.088  1.00  0.110          C  
ATOM    427  C   LEU A  31       6.944  14.445  -7.811  1.00  0.120          C  
ATOM    428  O   LEU A  31       7.165  13.395  -7.209  1.00  0.130          O  
ATOM    429  CB  LEU A  31       4.823  15.664  -7.280  1.00  0.150          C  
ATOM    430  CG  LEU A  31       4.089  16.728  -6.463  1.00  0.150          C  
ATOM    431  CD1 LEU A  31       2.639  16.643  -6.766  1.00  0.150          C  
ATOM    432  CD2 LEU A  31       4.349  16.571  -4.998  1.00  0.150          C  
ATOM    433  H   LEU A  31       6.382  17.529  -8.148  1.00  0.110          H  
ATOM    434  HA  LEU A  31       6.562  15.501  -6.040  1.00  0.130          H  
ATOM    435 1HB  LEU A  31       4.619  15.860  -8.337  1.00  0.180          H  
ATOM    436 2HB  LEU A  31       4.414  14.690  -7.020  1.00  0.180          H  
ATOM    437  HG  LEU A  31       4.430  17.715  -6.773  1.00  0.180          H  
ATOM    438 1HD1 LEU A  31       2.113  17.389  -6.211  1.00  0.180          H  
ATOM    439 2HD1 LEU A  31       2.468  16.795  -7.831  1.00  0.180          H  
ATOM    440 3HD1 LEU A  31       2.256  15.665  -6.479  1.00  0.180          H  
ATOM    441 1HD2 LEU A  31       3.829  17.353  -4.499  1.00  0.180          H  
ATOM    442 2HD2 LEU A  31       3.999  15.600  -4.659  1.00  0.180          H  
ATOM    443 3HD2 LEU A  31       5.385  16.669  -4.762  1.00  0.180          H  
ATOM    444  N   ALA A  32       7.309  14.598  -9.090  1.00  0.120          N  
ATOM    445  CA  ALA A  32       7.945  13.507  -9.828  1.00  0.130          C  
ATOM    446  C   ALA A  32       9.244  13.091  -9.138  1.00  0.140          C  
ATOM    447  O   ALA A  32       9.605  11.913  -9.110  1.00  0.150          O  
ATOM    448  CB  ALA A  32       8.235  13.924 -11.255  1.00  0.180          C  
ATOM    449  H   ALA A  32       7.097  15.460  -9.597  1.00  0.140          H  
ATOM    450  HA  ALA A  32       7.266  12.656  -9.831  1.00  0.160          H  
ATOM    451 1HB  ALA A  32       8.692  13.094 -11.790  1.00  0.210          H  
ATOM    452 2HB  ALA A  32       7.305  14.210 -11.746  1.00  0.210          H  
ATOM    453 3HB  ALA A  32       8.914  14.770 -11.248  1.00  0.210          H  
ATOM    454  N   SER A  33       9.908  14.069  -8.525  1.00  0.130          N  
ATOM    455  CA  SER A  33      11.167  13.909  -7.821  1.00  0.130          C  
ATOM    456  C   SER A  33      11.001  13.344  -6.399  1.00  0.130          C  
ATOM    457  O   SER A  33      11.996  13.122  -5.702  1.00  0.140          O  
ATOM    458  CB  SER A  33      11.867  15.252  -7.748  1.00  0.180          C  
ATOM    459  OG  SER A  33      12.176  15.736  -9.030  1.00  0.180          O  
ATOM    460  H   SER A  33       9.569  15.026  -8.648  1.00  0.160          H  
ATOM    461  HA  SER A  33      11.787  13.219  -8.393  1.00  0.160          H  
ATOM    462 1HB  SER A  33      11.226  15.967  -7.232  1.00  0.220          H  
ATOM    463 2HB  SER A  33      12.779  15.149  -7.166  1.00  0.220          H  
ATOM    464  HG  SER A  33      11.329  16.084  -9.387  1.00  0.220          H  
ATOM    465  N   GLY A  34       9.755  13.130  -5.946  1.00  0.130          N  
ATOM    466  CA  GLY A  34       9.500  12.598  -4.612  1.00  0.140          C  
ATOM    467  C   GLY A  34       9.042  13.594  -3.539  1.00  0.140          C  
ATOM    468  O   GLY A  34       9.039  13.249  -2.353  1.00  0.160          O  
ATOM    469  H   GLY A  34       8.954  13.304  -6.553  1.00  0.160          H  
ATOM    470 1HA  GLY A  34       8.738  11.823  -4.705  1.00  0.170          H  
ATOM    471 2HA  GLY A  34      10.397  12.093  -4.262  1.00  0.170          H  
ATOM    472  N   GLY A  35       8.657  14.817  -3.909  1.00  0.120          N  
ATOM    473  CA  GLY A  35       8.210  15.763  -2.900  1.00  0.120          C  
ATOM    474  C   GLY A  35       6.759  15.534  -2.449  1.00  0.120          C  
ATOM    475  O   GLY A  35       6.082  14.611  -2.912  1.00  0.190          O  
ATOM    476  H   GLY A  35       8.679  15.140  -4.878  1.00  0.140          H  
ATOM    477 1HA  GLY A  35       8.874  15.718  -2.038  1.00  0.140          H  
ATOM    478 2HA  GLY A  35       8.312  16.751  -3.319  1.00  0.140          H  
ATOM    479  N   GLN A  36       6.281  16.382  -1.528  1.00  0.130          N  
ATOM    480  CA  GLN A  36       4.934  16.243  -0.968  1.00  0.130          C  
ATOM    481  C   GLN A  36       3.853  17.058  -1.706  1.00  0.120          C  
ATOM    482  O   GLN A  36       4.044  18.250  -1.901  1.00  0.150          O  
ATOM    483  CB  GLN A  36       4.949  16.667   0.502  1.00  0.180          C  
ATOM    484  CG  GLN A  36       3.605  16.521   1.204  1.00  0.180          C  
ATOM    485  CD  GLN A  36       3.667  16.841   2.660  1.00  0.180          C  
ATOM    486  OE1 GLN A  36       4.751  16.965   3.237  1.00  0.180          O  
ATOM    487  NE2 GLN A  36       2.504  16.983   3.280  1.00  0.180          N  
ATOM    488  H   GLN A  36       6.882  17.135  -1.187  1.00  0.160          H  
ATOM    489  HA  GLN A  36       4.705  15.189  -0.979  1.00  0.160          H  
ATOM    490 1HB  GLN A  36       5.682  16.073   1.045  1.00  0.220          H  
ATOM    491 2HB  GLN A  36       5.253  17.714   0.574  1.00  0.220          H  
ATOM    492 1HG  GLN A  36       2.891  17.208   0.755  1.00  0.220          H  
ATOM    493 2HG  GLN A  36       3.257  15.498   1.099  1.00  0.220          H  
ATOM    494 1HE2 GLN A  36       2.479  17.196   4.258  1.00  0.220          H  
ATOM    495 2HE2 GLN A  36       1.648  16.873   2.768  1.00  0.220          H  
ATOM    496  N   PRO A  37       2.703  16.467  -2.098  1.00  0.110          N  
ATOM    497  CA  PRO A  37       1.562  17.132  -2.733  1.00  0.110          C  
ATOM    498  C   PRO A  37       0.983  18.218  -1.855  1.00  0.110          C  
ATOM    499  O   PRO A  37       1.007  18.096  -0.631  1.00  0.130          O  
ATOM    500  CB  PRO A  37       0.552  15.995  -2.893  1.00  0.170          C  
ATOM    501  CG  PRO A  37       1.367  14.738  -2.930  1.00  0.170          C  
ATOM    502  CD  PRO A  37       2.540  14.993  -2.006  1.00  0.170          C  
ATOM    503  HA  PRO A  37       1.834  17.543  -3.710  1.00  0.130          H  
ATOM    504 1HB  PRO A  37      -0.182  16.016  -2.069  1.00  0.200          H  
ATOM    505 2HB  PRO A  37      -0.013  16.152  -3.803  1.00  0.200          H  
ATOM    506 1HG  PRO A  37       0.739  13.887  -2.613  1.00  0.200          H  
ATOM    507 2HG  PRO A  37       1.678  14.532  -3.965  1.00  0.200          H  
ATOM    508 1HD  PRO A  37       2.308  14.679  -0.981  1.00  0.200          H  
ATOM    509 2HD  PRO A  37       3.401  14.460  -2.444  1.00  0.200          H  
ATOM    510  N   ILE A  38       0.401  19.247  -2.465  1.00  0.100          N  
ATOM    511  CA  ILE A  38      -0.230  20.297  -1.664  1.00  0.120          C  
ATOM    512  C   ILE A  38      -1.435  19.753  -0.933  1.00  0.130          C  
ATOM    513  O   ILE A  38      -2.325  19.147  -1.526  1.00  0.110          O  
ATOM    514  CB  ILE A  38      -0.656  21.501  -2.535  1.00  0.160          C  
ATOM    515  CG1 ILE A  38       0.566  22.161  -3.068  1.00  0.160          C  
ATOM    516  CG2 ILE A  38      -1.510  22.499  -1.726  1.00  0.160          C  
ATOM    517  CD1 ILE A  38       0.319  23.120  -4.216  1.00  0.160          C  
ATOM    518  H   ILE A  38       0.396  19.303  -3.485  1.00  0.120          H  
ATOM    519  HA  ILE A  38       0.491  20.643  -0.930  1.00  0.140          H  
ATOM    520  HB  ILE A  38      -1.231  21.136  -3.384  1.00  0.190          H  
ATOM    521 1HG1 ILE A  38       1.025  22.729  -2.257  1.00  0.190          H  
ATOM    522 2HG1 ILE A  38       1.241  21.399  -3.341  1.00  0.190          H  
ATOM    523 1HG2 ILE A  38      -1.810  23.330  -2.347  1.00  0.190          H  
ATOM    524 2HG2 ILE A  38      -2.411  22.006  -1.360  1.00  0.190          H  
ATOM    525 3HG2 ILE A  38      -0.937  22.872  -0.882  1.00  0.190          H  
ATOM    526 1HD1 ILE A  38       1.268  23.555  -4.529  1.00  0.190          H  
ATOM    527 2HD1 ILE A  38      -0.114  22.572  -5.040  1.00  0.190          H  
ATOM    528 3HD1 ILE A  38      -0.350  23.903  -3.932  1.00  0.190          H  
ATOM    529  N   THR A  39      -1.446  19.984   0.367  1.00  0.180          N  
ATOM    530  CA  THR A  39      -2.511  19.528   1.231  1.00  0.200          C  
ATOM    531  C   THR A  39      -3.356  20.671   1.742  1.00  0.190          C  
ATOM    532  O   THR A  39      -3.241  21.807   1.269  1.00  0.180          O  
ATOM    533  CB  THR A  39      -1.976  18.667   2.386  1.00  0.270          C  
ATOM    534  OG1 THR A  39      -3.096  18.087   3.082  1.00  0.270          O  
ATOM    535  CG2 THR A  39      -1.101  19.468   3.351  1.00  0.270          C  
ATOM    536  H   THR A  39      -0.666  20.509   0.760  1.00  0.220          H  
ATOM    537  HA  THR A  39      -3.166  18.884   0.645  1.00  0.240          H  
ATOM    538  HB  THR A  39      -1.376  17.861   1.960  1.00  0.330          H  
ATOM    539  HG1 THR A  39      -2.794  17.315   3.587  1.00  0.330          H  
ATOM    540 1HG2 THR A  39      -0.747  18.796   4.120  1.00  0.330          H  
ATOM    541 2HG2 THR A  39      -0.250  19.882   2.820  1.00  0.330          H  
ATOM    542 3HG2 THR A  39      -1.662  20.278   3.806  1.00  0.330          H  
ATOM    543  N   ASN A  40      -4.236  20.348   2.680  1.00  0.220          N  
ATOM    544  CA  ASN A  40      -5.219  21.268   3.241  1.00  0.210          C  
ATOM    545  C   ASN A  40      -6.145  21.862   2.176  1.00  0.160          C  
ATOM    546  O   ASN A  40      -6.471  23.050   2.210  1.00  0.180          O  
ATOM    547  CB  ASN A  40      -4.546  22.367   4.051  1.00  0.300          C  
ATOM    548  CG  ASN A  40      -3.809  21.816   5.230  1.00  0.300          C  
ATOM    549  OD1 ASN A  40      -4.206  20.777   5.777  1.00  0.300          O  
ATOM    550  ND2 ASN A  40      -2.770  22.483   5.658  1.00  0.300          N  
ATOM    551  H   ASN A  40      -4.208  19.386   3.019  1.00  0.260          H  
ATOM    552  HA  ASN A  40      -5.857  20.703   3.921  1.00  0.250          H  
ATOM    553 1HB  ASN A  40      -3.852  22.927   3.429  1.00  0.360          H  
ATOM    554 2HB  ASN A  40      -5.300  23.066   4.407  1.00  0.360          H  
ATOM    555 1HD2 ASN A  40      -2.276  22.136   6.458  1.00  0.360          H  
ATOM    556 2HD2 ASN A  40      -2.487  23.331   5.212  1.00  0.360          H  
ATOM    557  N   CYS A  41      -6.570  21.023   1.224  1.00  0.130          N  
ATOM    558  CA  CYS A  41      -7.519  21.461   0.211  1.00  0.110          C  
ATOM    559  C   CYS A  41      -8.895  21.409   0.863  1.00  0.120          C  
ATOM    560  O   CYS A  41      -9.108  20.671   1.839  1.00  0.160          O  
ATOM    561  CB  CYS A  41      -7.446  20.608  -1.059  1.00  0.160          C  
ATOM    562  SG  CYS A  41      -5.868  20.784  -1.974  1.00  0.160          S  
ATOM    563  H   CYS A  41      -6.242  20.067   1.237  1.00  0.160          H  
ATOM    564  HA  CYS A  41      -7.293  22.488  -0.063  1.00  0.130          H  
ATOM    565 1HB  CYS A  41      -7.575  19.562  -0.802  1.00  0.190          H  
ATOM    566 2HB  CYS A  41      -8.260  20.885  -1.737  1.00  0.190          H  
ATOM    567  HG  CYS A  41      -6.121  22.030  -2.467  1.00  0.190          H  
ATOM    568  N   VAL A  42      -9.848  22.168   0.351  1.00  0.100          N  
ATOM    569  CA  VAL A  42     -11.130  22.186   1.028  1.00  0.110          C  
ATOM    570  C   VAL A  42     -12.042  21.072   0.602  1.00  0.110          C  
ATOM    571  O   VAL A  42     -12.820  21.206  -0.340  1.00  0.160          O  
ATOM    572  CB  VAL A  42     -11.834  23.544   0.804  1.00  0.150          C  
ATOM    573  CG1 VAL A  42     -13.197  23.577   1.524  1.00  0.150          C  
ATOM    574  CG2 VAL A  42     -10.945  24.660   1.341  1.00  0.150          C  
ATOM    575  H   VAL A  42      -9.686  22.713  -0.492  1.00  0.120          H  
ATOM    576  HA  VAL A  42     -10.947  22.082   2.098  1.00  0.130          H  
ATOM    577  HB  VAL A  42     -12.005  23.688  -0.262  1.00  0.180          H  
ATOM    578 1HG1 VAL A  42     -13.674  24.539   1.351  1.00  0.180          H  
ATOM    579 2HG1 VAL A  42     -13.850  22.798   1.159  1.00  0.180          H  
ATOM    580 3HG1 VAL A  42     -13.046  23.436   2.594  1.00  0.180          H  
ATOM    581 1HG2 VAL A  42     -11.429  25.623   1.179  1.00  0.180          H  
ATOM    582 2HG2 VAL A  42     -10.784  24.508   2.408  1.00  0.180          H  
ATOM    583 3HG2 VAL A  42      -9.987  24.650   0.837  1.00  0.180          H  
ATOM    584  N   LYS A  43     -11.977  19.987   1.350  1.00  0.110          N  
ATOM    585  CA  LYS A  43     -12.800  18.819   1.077  1.00  0.100          C  
ATOM    586  C   LYS A  43     -14.201  19.079   1.621  1.00  0.120          C  
ATOM    587  O   LYS A  43     -14.364  19.458   2.783  1.00  0.180          O  
ATOM    588  CB  LYS A  43     -12.177  17.573   1.704  1.00  0.140          C  
ATOM    589  CG  LYS A  43     -12.903  16.285   1.401  1.00  0.140          C  
ATOM    590  CD  LYS A  43     -12.167  15.084   1.977  1.00  0.140          C  
ATOM    591  CE  LYS A  43     -12.924  13.804   1.695  1.00  0.140          C  
ATOM    592  NZ  LYS A  43     -12.195  12.589   2.194  1.00  0.140          N  
ATOM    593  H   LYS A  43     -11.273  19.980   2.094  1.00  0.130          H  
ATOM    594  HA  LYS A  43     -12.881  18.674  -0.001  1.00  0.120          H  
ATOM    595 1HB  LYS A  43     -11.151  17.471   1.360  1.00  0.170          H  
ATOM    596 2HB  LYS A  43     -12.148  17.692   2.786  1.00  0.170          H  
ATOM    597 1HG  LYS A  43     -13.914  16.323   1.818  1.00  0.170          H  
ATOM    598 2HG  LYS A  43     -12.983  16.168   0.314  1.00  0.170          H  
ATOM    599 1HD  LYS A  43     -11.178  15.010   1.517  1.00  0.170          H  
ATOM    600 2HD  LYS A  43     -12.047  15.204   3.053  1.00  0.170          H  
ATOM    601 1HE  LYS A  43     -13.899  13.851   2.175  1.00  0.170          H  
ATOM    602 2HE  LYS A  43     -13.071  13.727   0.630  1.00  0.170          H  
ATOM    603 1HZ  LYS A  43     -12.736  11.757   1.974  1.00  0.170          H  
ATOM    604 2HZ  LYS A  43     -11.278  12.518   1.753  1.00  0.170          H  
ATOM    605 3HZ  LYS A  43     -12.074  12.655   3.189  1.00  0.170          H  
ATOM    606  N   MET A  44     -15.202  18.895   0.776  1.00  0.100          N  
ATOM    607  CA  MET A  44     -16.591  19.139   1.137  1.00  0.110          C  
ATOM    608  C   MET A  44     -17.335  17.876   1.523  1.00  0.120          C  
ATOM    609  O   MET A  44     -17.031  16.782   1.044  1.00  0.140          O  
ATOM    610  CB  MET A  44     -17.324  19.780  -0.032  1.00  0.150          C  
ATOM    611  CG  MET A  44     -16.728  21.078  -0.526  1.00  0.150          C  
ATOM    612  SD  MET A  44     -16.748  22.402   0.704  1.00  0.150          S  
ATOM    613  CE  MET A  44     -18.495  22.809   0.862  1.00  0.150          C  
ATOM    614  H   MET A  44     -14.980  18.578  -0.168  1.00  0.120          H  
ATOM    615  HA  MET A  44     -16.611  19.812   1.992  1.00  0.130          H  
ATOM    616 1HB  MET A  44     -17.306  19.090  -0.865  1.00  0.180          H  
ATOM    617 2HB  MET A  44     -18.370  19.928   0.227  1.00  0.180          H  
ATOM    618 1HG  MET A  44     -15.691  20.905  -0.824  1.00  0.180          H  
ATOM    619 2HG  MET A  44     -17.277  21.399  -1.396  1.00  0.180          H  
ATOM    620 1HE  MET A  44     -18.611  23.617   1.586  1.00  0.180          H  
ATOM    621 2HE  MET A  44     -18.894  23.130  -0.096  1.00  0.180          H  
ATOM    622 3HE  MET A  44     -19.049  21.942   1.207  1.00  0.180          H  
ATOM    623  N   LEU A  45     -18.363  18.030   2.345  1.00  0.130          N  
ATOM    624  CA  LEU A  45     -19.219  16.898   2.652  1.00  0.150          C  
ATOM    625  C   LEU A  45     -20.339  16.898   1.627  1.00  0.190          C  
ATOM    626  O   LEU A  45     -20.840  17.962   1.258  1.00  0.290          O  
ATOM    627  CB  LEU A  45     -19.780  17.018   4.071  1.00  0.200          C  
ATOM    628  CG  LEU A  45     -18.734  17.094   5.219  1.00  0.200          C  
ATOM    629  CD1 LEU A  45     -19.471  17.293   6.537  1.00  0.200          C  
ATOM    630  CD2 LEU A  45     -17.879  15.821   5.257  1.00  0.200          C  
ATOM    631  H   LEU A  45     -18.563  18.939   2.736  1.00  0.160          H  
ATOM    632  HA  LEU A  45     -18.663  15.970   2.539  1.00  0.180          H  
ATOM    633 1HB  LEU A  45     -20.396  17.914   4.121  1.00  0.240          H  
ATOM    634 2HB  LEU A  45     -20.420  16.156   4.259  1.00  0.240          H  
ATOM    635  HG  LEU A  45     -18.082  17.954   5.063  1.00  0.240          H  
ATOM    636 1HD1 LEU A  45     -18.749  17.367   7.350  1.00  0.240          H  
ATOM    637 2HD1 LEU A  45     -20.058  18.211   6.491  1.00  0.240          H  
ATOM    638 3HD1 LEU A  45     -20.133  16.447   6.718  1.00  0.240          H  
ATOM    639 1HD2 LEU A  45     -17.158  15.897   6.071  1.00  0.240          H  
ATOM    640 2HD2 LEU A  45     -18.518  14.954   5.421  1.00  0.240          H  
ATOM    641 3HD2 LEU A  45     -17.337  15.702   4.321  1.00  0.240          H  
ATOM    642  N   CYS A  46     -20.725  15.714   1.165  1.00  0.200          N  
ATOM    643  CA  CYS A  46     -21.770  15.561   0.156  1.00  0.280          C  
ATOM    644  C   CYS A  46     -22.329  14.138   0.175  1.00  0.260          C  
ATOM    645  O   CYS A  46     -21.881  13.319   0.976  1.00  0.290          O  
ATOM    646  CB  CYS A  46     -21.225  15.931  -1.224  1.00  0.360          C  
ATOM    647  SG  CYS A  46     -19.938  14.854  -1.808  1.00  0.360          S  
ATOM    648  H   CYS A  46     -20.274  14.884   1.529  1.00  0.240          H  
ATOM    649  HA  CYS A  46     -22.581  16.250   0.392  1.00  0.340          H  
ATOM    650 1HB  CYS A  46     -22.026  15.937  -1.959  1.00  0.430          H  
ATOM    651 2HB  CYS A  46     -20.819  16.945  -1.186  1.00  0.430          H  
ATOM    652  HG  CYS A  46     -19.247  14.827  -0.663  1.00  0.430          H  
ATOM    653  N   THR A  47     -23.303  13.847  -0.708  1.00  0.340          N  
ATOM    654  CA  THR A  47     -23.984  12.525  -0.766  1.00  0.300          C  
ATOM    655  C   THR A  47     -23.477  11.229  -1.559  1.00  0.620          C  
ATOM    656  O   THR A  47     -24.200  10.711  -0.722  1.00  1.640          O  
ATOM    657  CB  THR A  47     -25.400  12.781  -1.314  1.00  0.440          C  
ATOM    658  OG1 THR A  47     -25.296  13.330  -2.656  1.00  0.440          O  
ATOM    659  CG2 THR A  47     -26.140  13.757  -0.416  1.00  0.440          C  
ATOM    660  H   THR A  47     -23.637  14.571  -1.334  1.00  0.410          H  
ATOM    661  HA  THR A  47     -24.082  12.209   0.273  1.00  0.360          H  
ATOM    662  HB  THR A  47     -25.961  11.853  -1.354  1.00  0.520          H  
ATOM    663  HG1 THR A  47     -26.169  13.226  -3.094  1.00  0.520          H  
ATOM    664 1HG2 THR A  47     -27.138  13.927  -0.817  1.00  0.520          H  
ATOM    665 2HG2 THR A  47     -26.216  13.332   0.585  1.00  0.520          H  
ATOM    666 3HG2 THR A  47     -25.609  14.701  -0.365  1.00  0.520          H  
ATOM    667  N   HIS A  48     -22.773  12.049  -2.294  1.00  0.420          N  
ATOM    668  CA  HIS A  48     -22.057  11.438  -3.424  1.00  0.330          C  
ATOM    669  C   HIS A  48     -23.034  10.790  -4.438  1.00  0.330          C  
ATOM    670  O   HIS A  48     -22.787   9.705  -4.970  1.00  0.490          O  
ATOM    671  CB  HIS A  48     -21.079  10.371  -2.916  1.00  0.500          C  
ATOM    672  CG  HIS A  48     -20.005  10.883  -2.005  1.00  0.500          C  
ATOM    673  ND1 HIS A  48     -18.808  11.423  -2.464  1.00  0.500          N  
ATOM    674  CD2 HIS A  48     -19.964  10.974  -0.659  1.00  0.500          C  
ATOM    675  CE1 HIS A  48     -18.088  11.803  -1.429  1.00  0.500          C  
ATOM    676  NE2 HIS A  48     -18.761  11.542  -0.326  1.00  0.500          N  
ATOM    677  H   HIS A  48     -22.721  13.027  -2.119  1.00  0.500          H  
ATOM    678  HA  HIS A  48     -21.485  12.200  -3.932  1.00  0.400          H  
ATOM    679 1HB  HIS A  48     -21.622   9.587  -2.397  1.00  0.600          H  
ATOM    680 2HB  HIS A  48     -20.590   9.915  -3.761  1.00  0.600          H  
ATOM    681  HD1 HIS A  48     -18.288  11.139  -3.309  1.00  0.600          H  
ATOM    682  HD2 HIS A  48     -20.672  10.698   0.124  1.00  0.600          H  
ATOM    683  HE1 HIS A  48     -17.110  12.246  -1.579  1.00  0.600          H  
ATOM    684  N   THR A  49     -24.152  11.477  -4.693  1.00  0.270          N  
ATOM    685  CA  THR A  49     -25.198  11.048  -5.622  1.00  0.360          C  
ATOM    686  C   THR A  49     -25.374  12.050  -6.766  1.00  0.320          C  
ATOM    687  O   THR A  49     -26.472  12.182  -7.317  1.00  0.380          O  
ATOM    688  CB  THR A  49     -26.556  10.940  -4.905  1.00  0.470          C  
ATOM    689  OG1 THR A  49     -26.917  12.238  -4.374  1.00  0.470          O  
ATOM    690  CG2 THR A  49     -26.435   9.944  -3.761  1.00  0.470          C  
ATOM    691  H   THR A  49     -24.309  12.348  -4.190  1.00  0.320          H  
ATOM    692  HA  THR A  49     -24.923  10.082  -6.045  1.00  0.430          H  
ATOM    693  HB  THR A  49     -27.325  10.607  -5.601  1.00  0.560          H  
ATOM    694  HG1 THR A  49     -27.283  12.769  -5.108  1.00  0.560          H  
ATOM    695 1HG2 THR A  49     -27.387   9.869  -3.243  1.00  0.560          H  
ATOM    696 2HG2 THR A  49     -26.161   8.972  -4.162  1.00  0.560          H  
ATOM    697 3HG2 THR A  49     -25.679  10.265  -3.068  1.00  0.560          H  
ATOM    698  N   GLY A  50     -24.334  12.823  -7.057  1.00  0.220          N  
ATOM    699  CA  GLY A  50     -24.391  13.858  -8.081  1.00  0.180          C  
ATOM    700  C   GLY A  50     -24.082  13.361  -9.486  1.00  0.180          C  
ATOM    701  O   GLY A  50     -23.987  12.156  -9.744  1.00  0.260          O  
ATOM    702  H   GLY A  50     -23.450  12.662  -6.578  1.00  0.260          H  
ATOM    703 1HA  GLY A  50     -25.377  14.323  -8.075  1.00  0.220          H  
ATOM    704 2HA  GLY A  50     -23.691  14.643  -7.826  1.00  0.220          H  
ATOM    705  N   THR A  51     -23.887  14.321 -10.397  1.00  0.160          N  
ATOM    706  CA  THR A  51     -23.651  14.026 -11.814  1.00  0.190          C  
ATOM    707  C   THR A  51     -22.231  13.602 -12.157  1.00  0.180          C  
ATOM    708  O   THR A  51     -22.007  13.013 -13.216  1.00  0.230          O  
ATOM    709  CB  THR A  51     -23.926  15.257 -12.695  1.00  0.250          C  
ATOM    710  OG1 THR A  51     -22.975  16.295 -12.369  1.00  0.250          O  
ATOM    711  CG2 THR A  51     -25.329  15.774 -12.457  1.00  0.250          C  
ATOM    712  H   THR A  51     -23.986  15.295 -10.081  1.00  0.190          H  
ATOM    713  HA  THR A  51     -24.323  13.219 -12.104  1.00  0.230          H  
ATOM    714  HB  THR A  51     -23.812  14.986 -13.743  1.00  0.300          H  
ATOM    715  HG1 THR A  51     -23.074  17.027 -13.030  1.00  0.300          H  
ATOM    716 1HG2 THR A  51     -25.499  16.646 -13.088  1.00  0.300          H  
ATOM    717 2HG2 THR A  51     -26.047  14.996 -12.705  1.00  0.300          H  
ATOM    718 3HG2 THR A  51     -25.451  16.057 -11.416  1.00  0.300          H  
ATOM    719  N   GLY A  52     -21.259  13.905 -11.299  1.00  0.160          N  
ATOM    720  CA  GLY A  52     -19.875  13.542 -11.545  1.00  0.160          C  
ATOM    721  C   GLY A  52     -19.120  14.495 -12.472  1.00  0.150          C  
ATOM    722  O   GLY A  52     -17.939  14.266 -12.768  1.00  0.160          O  
ATOM    723  H   GLY A  52     -21.438  14.407 -10.425  1.00  0.190          H  
ATOM    724 1HA  GLY A  52     -19.382  13.537 -10.584  1.00  0.190          H  
ATOM    725 2HA  GLY A  52     -19.828  12.528 -11.933  1.00  0.190          H  
ATOM    726  N   GLN A  53     -19.780  15.573 -12.900  1.00  0.150          N  
ATOM    727  CA  GLN A  53     -19.179  16.544 -13.809  1.00  0.150          C  
ATOM    728  C   GLN A  53     -17.977  17.180 -13.137  1.00  0.140          C  
ATOM    729  O   GLN A  53     -17.962  17.362 -11.926  1.00  0.140          O  
ATOM    730  CB  GLN A  53     -20.235  17.534 -14.247  1.00  0.210          C  
ATOM    731  CG  GLN A  53     -21.253  16.880 -15.171  1.00  0.210          C  
ATOM    732  CD  GLN A  53     -22.424  17.737 -15.433  1.00  0.210          C  
ATOM    733  OE1 GLN A  53     -23.165  18.026 -14.478  1.00  0.210          O  
ATOM    734  NE2 GLN A  53     -22.627  18.146 -16.676  1.00  0.210          N  
ATOM    735  H   GLN A  53     -20.744  15.696 -12.589  1.00  0.180          H  
ATOM    736  HA  GLN A  53     -18.820  16.030 -14.695  1.00  0.180          H  
ATOM    737 1HB  GLN A  53     -20.753  17.927 -13.379  1.00  0.250          H  
ATOM    738 2HB  GLN A  53     -19.766  18.366 -14.774  1.00  0.250          H  
ATOM    739 1HG  GLN A  53     -20.761  16.680 -16.129  1.00  0.250          H  
ATOM    740 2HG  GLN A  53     -21.590  15.941 -14.734  1.00  0.250          H  
ATOM    741 1HE2 GLN A  53     -23.415  18.725 -16.894  1.00  0.250          H  
ATOM    742 2HE2 GLN A  53     -21.996  17.867 -17.411  1.00  0.250          H  
ATOM    743  N   ALA A  54     -16.957  17.490 -13.924  1.00  0.130          N  
ATOM    744  CA  ALA A  54     -15.695  17.992 -13.405  1.00  0.130          C  
ATOM    745  C   ALA A  54     -15.782  19.273 -12.602  1.00  0.120          C  
ATOM    746  O   ALA A  54     -15.341  19.320 -11.452  1.00  0.140          O  
ATOM    747  CB  ALA A  54     -14.771  18.247 -14.573  1.00  0.180          C  
ATOM    748  H   ALA A  54     -17.068  17.376 -14.929  1.00  0.160          H  
ATOM    749  HA  ALA A  54     -15.278  17.223 -12.758  1.00  0.160          H  
ATOM    750 1HB  ALA A  54     -13.824  18.590 -14.206  1.00  0.220          H  
ATOM    751 2HB  ALA A  54     -14.639  17.334 -15.145  1.00  0.220          H  
ATOM    752 3HB  ALA A  54     -15.202  19.009 -15.210  1.00  0.220          H  
ATOM    753  N   ILE A  55     -16.360  20.317 -13.182  1.00  0.130          N  
ATOM    754  CA  ILE A  55     -16.425  21.591 -12.485  1.00  0.140          C  
ATOM    755  C   ILE A  55     -17.881  22.027 -12.446  1.00  0.140          C  
ATOM    756  O   ILE A  55     -18.515  22.184 -13.495  1.00  0.190          O  
ATOM    757  CB  ILE A  55     -15.538  22.640 -13.186  1.00  0.190          C  
ATOM    758  CG1 ILE A  55     -14.056  22.116 -13.275  1.00  0.190          C  
ATOM    759  CG2 ILE A  55     -15.579  23.935 -12.342  1.00  0.190          C  
ATOM    760  CD1 ILE A  55     -13.140  22.939 -14.172  1.00  0.190          C  
ATOM    761  H   ILE A  55     -16.754  20.231 -14.108  1.00  0.160          H  
ATOM    762  HA  ILE A  55     -16.081  21.465 -11.462  1.00  0.170          H  
ATOM    763  HB  ILE A  55     -15.902  22.831 -14.193  1.00  0.230          H  
ATOM    764 1HG1 ILE A  55     -13.640  22.091 -12.270  1.00  0.230          H  
ATOM    765 2HG1 ILE A  55     -14.053  21.114 -13.671  1.00  0.230          H  
ATOM    766 1HG2 ILE A  55     -14.969  24.707 -12.793  1.00  0.230          H  
ATOM    767 2HG2 ILE A  55     -16.596  24.286 -12.281  1.00  0.230          H  
ATOM    768 3HG2 ILE A  55     -15.208  23.727 -11.333  1.00  0.230          H  
ATOM    769 1HD1 ILE A  55     -12.143  22.495 -14.174  1.00  0.230          H  
ATOM    770 2HD1 ILE A  55     -13.534  22.940 -15.189  1.00  0.230          H  
ATOM    771 3HD1 ILE A  55     -13.066  23.967 -13.824  1.00  0.230          H  
ATOM    772  N   THR A  56     -18.406  22.215 -11.242  1.00  0.120          N  
ATOM    773  CA  THR A  56     -19.818  22.527 -11.047  1.00  0.130          C  
ATOM    774  C   THR A  56     -20.115  23.710 -10.111  1.00  0.130          C  
ATOM    775  O   THR A  56     -19.253  24.204  -9.384  1.00  0.160          O  
ATOM    776  CB  THR A  56     -20.518  21.305 -10.459  1.00  0.180          C  
ATOM    777  OG1 THR A  56     -19.983  21.112  -9.161  1.00  0.180          O  
ATOM    778  CG2 THR A  56     -20.262  20.043 -11.326  1.00  0.180          C  
ATOM    779  H   THR A  56     -17.793  22.087 -10.431  1.00  0.140          H  
ATOM    780  HA  THR A  56     -20.252  22.755 -12.019  1.00  0.160          H  
ATOM    781  HB  THR A  56     -21.587  21.495 -10.383  1.00  0.210          H  
ATOM    782  HG1 THR A  56     -20.679  20.780  -8.566  1.00  0.210          H  
ATOM    783 1HG2 THR A  56     -20.750  19.194 -10.886  1.00  0.210          H  
ATOM    784 2HG2 THR A  56     -20.658  20.206 -12.326  1.00  0.210          H  
ATOM    785 3HG2 THR A  56     -19.199  19.831 -11.390  1.00  0.210          H  
ATOM    786  N   VAL A  57     -21.377  24.152 -10.122  1.00  0.150          N  
ATOM    787  CA  VAL A  57     -21.861  25.224  -9.243  1.00  0.150          C  
ATOM    788  C   VAL A  57     -22.000  24.772  -7.780  1.00  0.190          C  
ATOM    789  O   VAL A  57     -21.699  25.533  -6.862  1.00  0.310          O  
ATOM    790  CB  VAL A  57     -23.189  25.796  -9.775  1.00  0.210          C  
ATOM    791  CG1 VAL A  57     -23.776  26.822  -8.789  1.00  0.210          C  
ATOM    792  CG2 VAL A  57     -22.926  26.454 -11.131  1.00  0.210          C  
ATOM    793  H   VAL A  57     -22.024  23.708 -10.759  1.00  0.180          H  
ATOM    794  HA  VAL A  57     -21.127  26.031  -9.270  1.00  0.180          H  
ATOM    795  HB  VAL A  57     -23.914  24.990  -9.884  1.00  0.250          H  
ATOM    796 1HG1 VAL A  57     -24.711  27.212  -9.188  1.00  0.250          H  
ATOM    797 2HG1 VAL A  57     -23.970  26.372  -7.825  1.00  0.250          H  
ATOM    798 3HG1 VAL A  57     -23.068  27.641  -8.658  1.00  0.250          H  
ATOM    799 1HG2 VAL A  57     -23.858  26.858 -11.528  1.00  0.250          H  
ATOM    800 2HG2 VAL A  57     -22.205  27.262 -11.006  1.00  0.250          H  
ATOM    801 3HG2 VAL A  57     -22.527  25.722 -11.828  1.00  0.250          H  
ATOM    802  N   THR A  58     -22.532  23.569  -7.574  1.00  0.190          N  
ATOM    803  CA  THR A  58     -22.701  22.983  -6.248  1.00  0.290          C  
ATOM    804  C   THR A  58     -21.942  21.666  -6.329  1.00  0.200          C  
ATOM    805  O   THR A  58     -21.851  21.118  -7.421  1.00  0.180          O  
ATOM    806  CB  THR A  58     -24.204  22.736  -5.953  1.00  0.370          C  
ATOM    807  OG1 THR A  58     -24.724  21.774  -6.884  1.00  0.370          O  
ATOM    808  CG2 THR A  58     -24.968  24.025  -6.112  1.00  0.370          C  
ATOM    809  H   THR A  58     -22.806  23.016  -8.373  1.00  0.230          H  
ATOM    810  HA  THR A  58     -22.258  23.629  -5.493  1.00  0.350          H  
ATOM    811  HB  THR A  58     -24.348  22.374  -4.952  1.00  0.440          H  
ATOM    812  HG1 THR A  58     -24.388  20.880  -6.664  1.00  0.440          H  
ATOM    813 1HG2 THR A  58     -26.022  23.847  -5.910  1.00  0.440          H  
ATOM    814 2HG2 THR A  58     -24.581  24.765  -5.413  1.00  0.440          H  
ATOM    815 3HG2 THR A  58     -24.858  24.387  -7.122  1.00  0.440          H  
ATOM    816  N   PRO A  59     -21.467  21.057  -5.236  1.00  0.190          N  
ATOM    817  CA  PRO A  59     -20.751  19.798  -5.302  1.00  0.150          C  
ATOM    818  C   PRO A  59     -21.642  18.717  -5.912  1.00  0.140          C  
ATOM    819  O   PRO A  59     -22.820  18.625  -5.557  1.00  0.150          O  
ATOM    820  CB  PRO A  59     -20.406  19.544  -3.827  1.00  0.220          C  
ATOM    821  CG  PRO A  59     -21.394  20.380  -3.029  1.00  0.220          C  
ATOM    822  CD  PRO A  59     -21.657  21.597  -3.879  1.00  0.220          C  
ATOM    823  HA  PRO A  59     -19.838  19.927  -5.904  1.00  0.180          H  
ATOM    824 1HB  PRO A  59     -20.468  18.467  -3.601  1.00  0.270          H  
ATOM    825 2HB  PRO A  59     -19.375  19.854  -3.633  1.00  0.270          H  
ATOM    826 1HG  PRO A  59     -22.307  19.792  -2.835  1.00  0.270          H  
ATOM    827 2HG  PRO A  59     -20.964  20.634  -2.044  1.00  0.270          H  
ATOM    828 1HD  PRO A  59     -22.661  21.935  -3.693  1.00  0.270          H  
ATOM    829 2HD  PRO A  59     -20.923  22.363  -3.656  1.00  0.270          H  
ATOM    830  N   GLU A  60     -21.061  17.898  -6.793  1.00  0.140          N  
ATOM    831  CA  GLU A  60     -21.768  16.812  -7.475  1.00  0.150          C  
ATOM    832  C   GLU A  60     -20.964  15.527  -7.534  1.00  0.140          C  
ATOM    833  O   GLU A  60     -20.824  14.941  -8.609  1.00  0.160          O  
ATOM    834  CB  GLU A  60     -22.074  17.206  -8.932  1.00  0.210          C  
ATOM    835  CG  GLU A  60     -23.089  18.324  -9.174  1.00  0.210          C  
ATOM    836  CD  GLU A  60     -24.495  17.908  -8.885  1.00  0.210          C  
ATOM    837  OE1 GLU A  60     -24.788  16.741  -9.075  1.00  0.210          O  
ATOM    838  OE2 GLU A  60     -25.287  18.737  -8.497  1.00  0.210          O  
ATOM    839  H   GLU A  60     -20.067  18.034  -6.998  1.00  0.170          H  
ATOM    840  HA  GLU A  60     -22.698  16.619  -6.939  1.00  0.180          H  
ATOM    841 1HB  GLU A  60     -21.142  17.511  -9.397  1.00  0.250          H  
ATOM    842 2HB  GLU A  60     -22.415  16.351  -9.474  1.00  0.250          H  
ATOM    843 1HG  GLU A  60     -22.841  19.175  -8.560  1.00  0.250          H  
ATOM    844 2HG  GLU A  60     -23.023  18.630 -10.216  1.00  0.250          H  
ATOM    845  N   ALA A  61     -20.463  15.054  -6.409  1.00  0.150          N  
ATOM    846  CA  ALA A  61     -19.663  13.841  -6.461  1.00  0.160          C  
ATOM    847  C   ALA A  61     -20.515  12.651  -6.753  1.00  0.170          C  
ATOM    848  O   ALA A  61     -21.647  12.586  -6.271  1.00  0.180          O  
ATOM    849  CB  ALA A  61     -18.958  13.589  -5.146  1.00  0.220          C  
ATOM    850  H   ALA A  61     -20.623  15.528  -5.529  1.00  0.180          H  
ATOM    851  HA  ALA A  61     -18.935  13.938  -7.265  1.00  0.190          H  
ATOM    852 1HB  ALA A  61     -18.386  12.679  -5.234  1.00  0.260          H  
ATOM    853 2HB  ALA A  61     -18.305  14.398  -4.884  1.00  0.260          H  
ATOM    854 3HB  ALA A  61     -19.685  13.472  -4.373  1.00  0.260          H  
ATOM    855  N   ASN A  62     -19.970  11.702  -7.497  1.00  0.160          N  
ATOM    856  CA  ASN A  62     -20.617  10.416  -7.635  1.00  0.160          C  
ATOM    857  C   ASN A  62     -19.938   9.519  -6.593  1.00  0.150          C  
ATOM    858  O   ASN A  62     -19.075   9.982  -5.841  1.00  0.140          O  
ATOM    859  CB  ASN A  62     -20.587   9.899  -9.072  1.00  0.220          C  
ATOM    860  CG  ASN A  62     -19.239   9.543  -9.623  1.00  0.220          C  
ATOM    861  OD1 ASN A  62     -18.331   9.091  -8.916  1.00  0.220          O  
ATOM    862  ND2 ASN A  62     -19.090   9.728 -10.916  1.00  0.220          N  
ATOM    863  H   ASN A  62     -19.071  11.880  -7.956  1.00  0.190          H  
ATOM    864  HA  ASN A  62     -21.667  10.505  -7.347  1.00  0.190          H  
ATOM    865 1HB  ASN A  62     -21.230   9.026  -9.147  1.00  0.270          H  
ATOM    866 2HB  ASN A  62     -21.024  10.668  -9.717  1.00  0.270          H  
ATOM    867 1HD2 ASN A  62     -18.216   9.505 -11.357  1.00  0.270          H  
ATOM    868 2HD2 ASN A  62     -19.854  10.073 -11.467  1.00  0.270          H  
ATOM    869  N   MET A  63     -20.279   8.244  -6.548  1.00  0.170          N  
ATOM    870  CA  MET A  63     -19.727   7.347  -5.530  1.00  0.180          C  
ATOM    871  C   MET A  63     -18.210   7.120  -5.587  1.00  0.180          C  
ATOM    872  O   MET A  63     -17.633   6.622  -4.620  1.00  0.200          O  
ATOM    873  CB  MET A  63     -20.480   6.022  -5.539  1.00  0.250          C  
ATOM    874  CG  MET A  63     -21.932   6.145  -5.039  1.00  0.250          C  
ATOM    875  SD  MET A  63     -22.015   6.648  -3.289  1.00  0.250          S  
ATOM    876  CE  MET A  63     -23.734   7.121  -3.103  1.00  0.250          C  
ATOM    877  H   MET A  63     -20.973   7.897  -7.193  1.00  0.200          H  
ATOM    878  HA  MET A  63     -19.920   7.810  -4.565  1.00  0.220          H  
ATOM    879 1HB  MET A  63     -20.493   5.617  -6.550  1.00  0.300          H  
ATOM    880 2HB  MET A  63     -19.959   5.304  -4.904  1.00  0.300          H  
ATOM    881 1HG  MET A  63     -22.459   6.897  -5.628  1.00  0.300          H  
ATOM    882 2HG  MET A  63     -22.448   5.193  -5.152  1.00  0.300          H  
ATOM    883 1HE  MET A  63     -23.910   7.463  -2.082  1.00  0.300          H  
ATOM    884 2HE  MET A  63     -23.966   7.923  -3.790  1.00  0.300          H  
ATOM    885 3HE  MET A  63     -24.375   6.268  -3.318  1.00  0.300          H  
ATOM    886  N   ASP A  64     -17.580   7.420  -6.723  1.00  0.170          N  
ATOM    887  CA  ASP A  64     -16.142   7.238  -6.905  1.00  0.190          C  
ATOM    888  C   ASP A  64     -15.360   8.545  -6.797  1.00  0.160          C  
ATOM    889  O   ASP A  64     -14.165   8.562  -7.112  1.00  0.160          O  
ATOM    890  CB  ASP A  64     -15.849   6.644  -8.291  1.00  0.260          C  
ATOM    891  CG  ASP A  64     -16.326   5.219  -8.498  1.00  0.260          C  
ATOM    892  OD1 ASP A  64     -16.079   4.385  -7.655  1.00  0.260          O  
ATOM    893  OD2 ASP A  64     -16.919   4.965  -9.516  1.00  0.260          O  
ATOM    894  H   ASP A  64     -18.102   7.853  -7.483  1.00  0.200          H  
ATOM    895  HA  ASP A  64     -15.779   6.557  -6.136  1.00  0.230          H  
ATOM    896 1HB  ASP A  64     -16.319   7.273  -9.047  1.00  0.310          H  
ATOM    897 2HB  ASP A  64     -14.774   6.677  -8.471  1.00  0.310          H  
ATOM    898  N   GLN A  65     -16.017   9.632  -6.373  1.00  0.150          N  
ATOM    899  CA  GLN A  65     -15.400  10.963  -6.305  1.00  0.130          C  
ATOM    900  C   GLN A  65     -15.556  11.711  -4.988  1.00  0.130          C  
ATOM    901  O   GLN A  65     -16.505  11.505  -4.225  1.00  0.170          O  
ATOM    902  CB  GLN A  65     -16.019  11.850  -7.368  1.00  0.190          C  
ATOM    903  CG  GLN A  65     -15.794  11.430  -8.783  1.00  0.190          C  
ATOM    904  CD  GLN A  65     -16.650  12.237  -9.665  1.00  0.190          C  
ATOM    905  OE1 GLN A  65     -17.775  12.533  -9.234  1.00  0.190          O  
ATOM    906  NE2 GLN A  65     -16.195  12.589 -10.872  1.00  0.190          N  
ATOM    907  H   GLN A  65     -17.005   9.549  -6.106  1.00  0.180          H  
ATOM    908  HA  GLN A  65     -14.335  10.859  -6.487  1.00  0.160          H  
ATOM    909 1HB  GLN A  65     -17.084  11.886  -7.188  1.00  0.230          H  
ATOM    910 2HB  GLN A  65     -15.632  12.867  -7.255  1.00  0.230          H  
ATOM    911 1HG  GLN A  65     -14.754  11.612  -9.049  1.00  0.230          H  
ATOM    912 2HG  GLN A  65     -16.042  10.383  -8.912  1.00  0.230          H  
ATOM    913 1HE2 GLN A  65     -16.784  13.143 -11.519  1.00  0.230          H  
ATOM    914 2HE2 GLN A  65     -15.282  12.305 -11.171  1.00  0.230          H  
ATOM    915  N   GLU A  66     -14.638  12.646  -4.765  1.00  0.120          N  
ATOM    916  CA  GLU A  66     -14.704  13.586  -3.658  1.00  0.120          C  
ATOM    917  C   GLU A  66     -14.892  15.003  -4.205  1.00  0.100          C  
ATOM    918  O   GLU A  66     -14.386  15.350  -5.280  1.00  0.100          O  
ATOM    919  CB  GLU A  66     -13.435  13.505  -2.807  1.00  0.170          C  
ATOM    920  CG  GLU A  66     -13.244  12.170  -2.134  1.00  0.170          C  
ATOM    921  CD  GLU A  66     -12.030  12.093  -1.256  1.00  0.170          C  
ATOM    922  OE1 GLU A  66     -11.231  12.984  -1.306  1.00  0.170          O  
ATOM    923  OE2 GLU A  66     -11.929  11.166  -0.484  1.00  0.170          O  
ATOM    924  H   GLU A  66     -13.852  12.719  -5.411  1.00  0.140          H  
ATOM    925  HA  GLU A  66     -15.564  13.346  -3.036  1.00  0.140          H  
ATOM    926 1HB  GLU A  66     -12.572  13.665  -3.447  1.00  0.200          H  
ATOM    927 2HB  GLU A  66     -13.440  14.291  -2.048  1.00  0.200          H  
ATOM    928 1HG  GLU A  66     -14.134  11.919  -1.557  1.00  0.200          H  
ATOM    929 2HG  GLU A  66     -13.144  11.461  -2.926  1.00  0.200          H  
ATOM    930  N   SER A  67     -15.634  15.828  -3.477  1.00  0.100          N  
ATOM    931  CA  SER A  67     -15.835  17.220  -3.884  1.00  0.100          C  
ATOM    932  C   SER A  67     -14.930  18.161  -3.132  1.00  0.100          C  
ATOM    933  O   SER A  67     -14.831  18.067  -1.908  1.00  0.110          O  
ATOM    934  CB  SER A  67     -17.268  17.656  -3.627  1.00  0.140          C  
ATOM    935  OG  SER A  67     -18.178  16.979  -4.438  1.00  0.140          O  
ATOM    936  H   SER A  67     -16.040  15.499  -2.610  1.00  0.120          H  
ATOM    937  HA  SER A  67     -15.607  17.321  -4.946  1.00  0.120          H  
ATOM    938 1HB  SER A  67     -17.513  17.465  -2.581  1.00  0.170          H  
ATOM    939 2HB  SER A  67     -17.349  18.726  -3.794  1.00  0.170          H  
ATOM    940  HG  SER A  67     -18.180  17.467  -5.285  1.00  0.170          H  
ATOM    941  N   PHE A  68     -14.309  19.091  -3.856  1.00  0.110          N  
ATOM    942  CA  PHE A  68     -13.465  20.102  -3.234  1.00  0.110          C  
ATOM    943  C   PHE A  68     -13.812  21.531  -3.649  1.00  0.090          C  
ATOM    944  O   PHE A  68     -14.212  21.796  -4.786  1.00  0.130          O  
ATOM    945  CB  PHE A  68     -12.004  19.868  -3.593  1.00  0.150          C  
ATOM    946  CG  PHE A  68     -11.395  18.606  -3.091  1.00  0.150          C  
ATOM    947  CD1 PHE A  68     -11.531  17.413  -3.793  1.00  0.150          C  
ATOM    948  CD2 PHE A  68     -10.644  18.613  -1.931  1.00  0.150          C  
ATOM    949  CE1 PHE A  68     -10.942  16.260  -3.334  1.00  0.150          C  
ATOM    950  CE2 PHE A  68     -10.054  17.463  -1.472  1.00  0.150          C  
ATOM    951  CZ  PHE A  68     -10.207  16.281  -2.175  1.00  0.150          C  
ATOM    952  H   PHE A  68     -14.405  19.057  -4.875  1.00  0.130          H  
ATOM    953  HA  PHE A  68     -13.586  20.016  -2.162  1.00  0.130          H  
ATOM    954 1HB  PHE A  68     -11.910  19.877  -4.667  1.00  0.180          H  
ATOM    955 2HB  PHE A  68     -11.419  20.703  -3.209  1.00  0.180          H  
ATOM    956  HD1 PHE A  68     -12.118  17.397  -4.719  1.00  0.180          H  
ATOM    957  HD2 PHE A  68     -10.521  19.546  -1.380  1.00  0.180          H  
ATOM    958  HE1 PHE A  68     -11.057  15.329  -3.884  1.00  0.180          H  
ATOM    959  HE2 PHE A  68      -9.466  17.478  -0.553  1.00  0.180          H  
ATOM    960  HZ  PHE A  68      -9.743  15.360  -1.809  1.00  0.180          H  
ATOM    961  N   GLY A  69     -13.612  22.493  -2.753  1.00  0.090          N  
ATOM    962  CA  GLY A  69     -13.793  23.883  -3.167  1.00  0.210          C  
ATOM    963  C   GLY A  69     -12.752  24.150  -4.252  1.00  0.390          C  
ATOM    964  O   GLY A  69     -11.555  23.999  -3.997  1.00  0.890          O  
ATOM    965  H   GLY A  69     -13.325  22.237  -1.803  1.00  0.110          H  
ATOM    966 1HA  GLY A  69     -14.801  24.037  -3.556  1.00  0.250          H  
ATOM    967 2HA  GLY A  69     -13.649  24.552  -2.320  1.00  0.250          H  
ATOM    968  N   GLY A  70     -13.186  24.611  -5.425  1.00  0.220          N  
ATOM    969  CA  GLY A  70     -12.344  24.780  -6.606  1.00  0.420          C  
ATOM    970  C   GLY A  70     -11.051  25.540  -6.402  1.00  0.200          C  
ATOM    971  O   GLY A  70      -9.978  25.073  -6.782  1.00  0.390          O  
ATOM    972  H   GLY A  70     -14.179  24.795  -5.569  1.00  0.260          H  
ATOM    973 1HA  GLY A  70     -12.114  23.799  -7.011  1.00  0.500          H  
ATOM    974 2HA  GLY A  70     -12.937  25.278  -7.368  1.00  0.500          H  
ATOM    975  N   ALA A  71     -11.117  26.707  -5.782  1.00  0.130          N  
ATOM    976  CA  ALA A  71      -9.915  27.513  -5.586  1.00  0.220          C  
ATOM    977  C   ALA A  71      -8.840  26.767  -4.794  1.00  0.130          C  
ATOM    978  O   ALA A  71      -7.652  27.028  -4.958  1.00  0.260          O  
ATOM    979  CB  ALA A  71     -10.242  28.803  -4.868  1.00  0.270          C  
ATOM    980  H   ALA A  71     -12.016  27.045  -5.472  1.00  0.160          H  
ATOM    981  HA  ALA A  71      -9.509  27.752  -6.571  1.00  0.260          H  
ATOM    982 1HB  ALA A  71      -9.334  29.400  -4.766  1.00  0.330          H  
ATOM    983 2HB  ALA A  71     -10.970  29.353  -5.426  1.00  0.330          H  
ATOM    984 3HB  ALA A  71     -10.641  28.575  -3.881  1.00  0.330          H  
ATOM    985  N   SER A  72      -9.224  25.830  -3.931  1.00  0.090          N  
ATOM    986  CA  SER A  72      -8.239  25.162  -3.105  1.00  0.100          C  
ATOM    987  C   SER A  72      -7.436  24.113  -3.880  1.00  0.090          C  
ATOM    988  O   SER A  72      -6.441  23.571  -3.377  1.00  0.100          O  
ATOM    989  CB  SER A  72      -8.895  24.523  -1.910  1.00  0.140          C  
ATOM    990  OG  SER A  72      -9.644  23.391  -2.264  1.00  0.140          O  
ATOM    991  H   SER A  72     -10.198  25.543  -3.851  1.00  0.110          H  
ATOM    992  HA  SER A  72      -7.566  25.925  -2.742  1.00  0.120          H  
ATOM    993 1HB  SER A  72      -8.132  24.258  -1.193  1.00  0.160          H  
ATOM    994 2HB  SER A  72      -9.548  25.252  -1.438  1.00  0.160          H  
ATOM    995  HG  SER A  72     -10.470  23.722  -2.687  1.00  0.160          H  
ATOM    996  N   CYS A  73      -7.886  23.797  -5.105  1.00  0.080          N  
ATOM    997  CA  CYS A  73      -7.249  22.802  -5.958  1.00  0.090          C  
ATOM    998  C   CYS A  73      -6.546  23.505  -7.116  1.00  0.080          C  
ATOM    999  O   CYS A  73      -6.103  22.881  -8.085  1.00  0.190          O  
ATOM   1000  CB  CYS A  73      -8.292  21.846  -6.492  1.00  0.120          C  
ATOM   1001  SG  CYS A  73      -9.128  20.976  -5.186  1.00  0.120          S  
ATOM   1002  H   CYS A  73      -8.699  24.293  -5.489  1.00  0.100          H  
ATOM   1003  HA  CYS A  73      -6.522  22.243  -5.373  1.00  0.110          H  
ATOM   1004 1HB  CYS A  73      -9.031  22.409  -7.064  1.00  0.150          H  
ATOM   1005 2HB  CYS A  73      -7.826  21.113  -7.156  1.00  0.150          H  
ATOM   1006  HG  CYS A  73      -9.513  22.083  -4.537  1.00  0.150          H  
ATOM   1007  N   CYS A  74      -6.518  24.826  -7.032  1.00  0.100          N  
ATOM   1008  CA  CYS A  74      -5.934  25.692  -8.036  1.00  0.090          C  
ATOM   1009  C   CYS A  74      -4.525  26.117  -7.640  1.00  0.080          C  
ATOM   1010  O   CYS A  74      -4.344  26.985  -6.788  1.00  0.110          O  
ATOM   1011  CB  CYS A  74      -6.847  26.906  -8.204  1.00  0.130          C  
ATOM   1012  SG  CYS A  74      -6.226  28.236  -9.222  1.00  0.130          S  
ATOM   1013  H   CYS A  74      -6.915  25.273  -6.209  1.00  0.120          H  
ATOM   1014  HA  CYS A  74      -5.890  25.150  -8.980  1.00  0.110          H  
ATOM   1015 1HB  CYS A  74      -7.794  26.583  -8.625  1.00  0.160          H  
ATOM   1016 2HB  CYS A  74      -7.073  27.304  -7.236  1.00  0.160          H  
ATOM   1017  N   LEU A  75      -3.502  25.567  -8.304  1.00  0.070          N  
ATOM   1018  CA  LEU A  75      -2.115  25.864  -7.905  1.00  0.080          C  
ATOM   1019  C   LEU A  75      -1.818  27.348  -7.889  1.00  0.100          C  
ATOM   1020  O   LEU A  75      -1.151  27.850  -6.984  1.00  0.190          O  
ATOM   1021  CB  LEU A  75      -1.087  25.260  -8.876  1.00  0.110          C  
ATOM   1022  CG  LEU A  75       0.447  25.531  -8.545  1.00  0.110          C  
ATOM   1023  CD1 LEU A  75       0.839  24.863  -7.216  1.00  0.110          C  
ATOM   1024  CD2 LEU A  75       1.313  25.041  -9.677  1.00  0.110          C  
ATOM   1025  H   LEU A  75      -3.702  24.879  -9.021  1.00  0.080          H  
ATOM   1026  HA  LEU A  75      -1.965  25.464  -6.904  1.00  0.100          H  
ATOM   1027 1HB  LEU A  75      -1.237  24.204  -8.918  1.00  0.130          H  
ATOM   1028 2HB  LEU A  75      -1.270  25.666  -9.859  1.00  0.130          H  
ATOM   1029  HG  LEU A  75       0.608  26.602  -8.441  1.00  0.130          H  
ATOM   1030 1HD1 LEU A  75       1.885  25.070  -7.001  1.00  0.130          H  
ATOM   1031 2HD1 LEU A  75       0.233  25.252  -6.405  1.00  0.130          H  
ATOM   1032 3HD1 LEU A  75       0.697  23.790  -7.297  1.00  0.130          H  
ATOM   1033 1HD2 LEU A  75       2.348  25.255  -9.444  1.00  0.130          H  
ATOM   1034 2HD2 LEU A  75       1.204  23.990  -9.804  1.00  0.130          H  
ATOM   1035 3HD2 LEU A  75       1.034  25.552 -10.598  1.00  0.130          H  
ATOM   1036  N   TYR A  76      -2.288  28.031  -8.918  1.00  0.120          N  
ATOM   1037  CA  TYR A  76      -2.013  29.437  -9.112  1.00  0.140          C  
ATOM   1038  C   TYR A  76      -2.778  30.281  -8.096  1.00  0.200          C  
ATOM   1039  O   TYR A  76      -2.340  31.359  -7.678  1.00  0.390          O  
ATOM   1040  CB  TYR A  76      -2.344  29.774 -10.574  1.00  0.190          C  
ATOM   1041  CG  TYR A  76      -1.330  29.117 -11.561  1.00  0.190          C  
ATOM   1042  CD1 TYR A  76      -1.466  27.778 -11.933  1.00  0.190          C  
ATOM   1043  CD2 TYR A  76      -0.293  29.849 -12.105  1.00  0.190          C  
ATOM   1044  CE1 TYR A  76      -0.558  27.196 -12.805  1.00  0.190          C  
ATOM   1045  CE2 TYR A  76       0.604  29.272 -12.980  1.00  0.190          C  
ATOM   1046  CZ  TYR A  76       0.487  27.950 -13.329  1.00  0.190          C  
ATOM   1047  OH  TYR A  76       1.398  27.382 -14.221  1.00  0.190          O  
ATOM   1048  H   TYR A  76      -2.835  27.531  -9.603  1.00  0.140          H  
ATOM   1049  HA  TYR A  76      -0.951  29.599  -8.951  1.00  0.170          H  
ATOM   1050 1HB  TYR A  76      -3.351  29.431 -10.821  1.00  0.230          H  
ATOM   1051 2HB  TYR A  76      -2.314  30.859 -10.718  1.00  0.230          H  
ATOM   1052  HD1 TYR A  76      -2.280  27.178 -11.537  1.00  0.230          H  
ATOM   1053  HD2 TYR A  76      -0.178  30.892 -11.862  1.00  0.230          H  
ATOM   1054  HE1 TYR A  76      -0.676  26.156 -13.079  1.00  0.230          H  
ATOM   1055  HE2 TYR A  76       1.408  29.877 -13.397  1.00  0.230          H  
ATOM   1056  HH  TYR A  76       1.989  28.068 -14.551  1.00  0.230          H  
ATOM   1057  N   CYS A  77      -3.908  29.774  -7.629  1.00  0.140          N  
ATOM   1058  CA  CYS A  77      -4.685  30.508  -6.664  1.00  0.140          C  
ATOM   1059  C   CYS A  77      -3.971  30.376  -5.315  1.00  0.170          C  
ATOM   1060  O   CYS A  77      -3.761  31.359  -4.607  1.00  0.350          O  
ATOM   1061  CB  CYS A  77      -6.061  29.883  -6.561  1.00  0.200          C  
ATOM   1062  SG  CYS A  77      -7.008  29.936  -8.137  1.00  0.200          S  
ATOM   1063  H   CYS A  77      -4.268  28.882  -7.961  1.00  0.170          H  
ATOM   1064  HA  CYS A  77      -4.750  31.554  -6.958  1.00  0.170          H  
ATOM   1065 1HB  CYS A  77      -5.968  28.865  -6.216  1.00  0.240          H  
ATOM   1066 2HB  CYS A  77      -6.637  30.416  -5.808  1.00  0.240          H  
ATOM   1067  N   ARG A  78      -3.518  29.149  -5.006  1.00  0.090          N  
ATOM   1068  CA  ARG A  78      -2.845  28.821  -3.747  1.00  0.090          C  
ATOM   1069  C   ARG A  78      -1.495  29.517  -3.627  1.00  0.100          C  
ATOM   1070  O   ARG A  78      -1.067  29.898  -2.537  1.00  0.120          O  
ATOM   1071  CB  ARG A  78      -2.647  27.313  -3.626  1.00  0.130          C  
ATOM   1072  CG  ARG A  78      -3.934  26.483  -3.490  1.00  0.130          C  
ATOM   1073  CD  ARG A  78      -4.636  26.677  -2.203  1.00  0.130          C  
ATOM   1074  NE  ARG A  78      -3.871  26.251  -1.071  1.00  0.130          N  
ATOM   1075  CZ  ARG A  78      -3.828  24.981  -0.602  1.00  0.130          C  
ATOM   1076  NH1 ARG A  78      -4.502  23.994  -1.175  1.00  0.130          N  
ATOM   1077  NH2 ARG A  78      -3.099  24.705   0.452  1.00  0.130          N  
ATOM   1078  H   ARG A  78      -3.714  28.391  -5.665  1.00  0.110          H  
ATOM   1079  HA  ARG A  78      -3.468  29.170  -2.929  1.00  0.110          H  
ATOM   1080 1HB  ARG A  78      -2.105  26.947  -4.500  1.00  0.150          H  
ATOM   1081 2HB  ARG A  78      -2.040  27.109  -2.754  1.00  0.150          H  
ATOM   1082 1HG  ARG A  78      -4.634  26.773  -4.275  1.00  0.150          H  
ATOM   1083 2HG  ARG A  78      -3.696  25.424  -3.603  1.00  0.150          H  
ATOM   1084 1HD  ARG A  78      -4.917  27.714  -2.062  1.00  0.150          H  
ATOM   1085 2HD  ARG A  78      -5.514  26.090  -2.225  1.00  0.150          H  
ATOM   1086  HE  ARG A  78      -3.331  26.954  -0.579  1.00  0.150          H  
ATOM   1087 1HH1 ARG A  78      -5.099  24.125  -2.002  1.00  0.150          H  
ATOM   1088 2HH1 ARG A  78      -4.416  23.055  -0.787  1.00  0.150          H  
ATOM   1089 1HH2 ARG A  78      -2.580  25.430   0.919  1.00  0.150          H  
ATOM   1090 2HH2 ARG A  78      -3.072  23.728   0.795  1.00  0.150          H  
ATOM   1091  N   CYS A  79      -0.820  29.680  -4.763  1.00  0.080          N  
ATOM   1092  CA  CYS A  79       0.475  30.337  -4.826  1.00  0.090          C  
ATOM   1093  C   CYS A  79       0.360  31.856  -4.962  1.00  0.150          C  
ATOM   1094  O   CYS A  79       1.383  32.538  -4.972  1.00  0.220          O  
ATOM   1095  CB  CYS A  79       1.283  29.840  -6.028  1.00  0.120          C  
ATOM   1096  SG  CYS A  79       1.772  28.139  -5.987  1.00  0.120          S  
ATOM   1097  H   CYS A  79      -1.209  29.274  -5.616  1.00  0.100          H  
ATOM   1098  HA  CYS A  79       1.021  30.107  -3.912  1.00  0.110          H  
ATOM   1099 1HB  CYS A  79       0.672  29.949  -6.901  1.00  0.150          H  
ATOM   1100 2HB  CYS A  79       2.169  30.453  -6.162  1.00  0.150          H  
ATOM   1101  HG  CYS A  79       0.528  27.671  -6.288  1.00  0.150          H  
ATOM   1102  N   HIS A  80      -0.863  32.388  -5.101  1.00  0.170          N  
ATOM   1103  CA  HIS A  80      -1.095  33.812  -5.313  1.00  0.250          C  
ATOM   1104  C   HIS A  80      -0.378  34.379  -6.547  1.00  0.300          C  
ATOM   1105  O   HIS A  80       0.248  35.440  -6.475  1.00  0.380          O  
ATOM   1106  CB  HIS A  80      -0.707  34.599  -4.060  1.00  0.320          C  
ATOM   1107  CG  HIS A  80      -1.474  34.165  -2.853  1.00  0.320          C  
ATOM   1108  ND1 HIS A  80      -2.809  34.467  -2.668  1.00  0.320          N  
ATOM   1109  CD2 HIS A  80      -1.102  33.430  -1.785  1.00  0.320          C  
ATOM   1110  CE1 HIS A  80      -3.217  33.941  -1.527  1.00  0.320          C  
ATOM   1111  NE2 HIS A  80      -2.201  33.310  -0.971  1.00  0.320          N  
ATOM   1112  H   HIS A  80      -1.695  31.801  -5.017  1.00  0.200          H  
ATOM   1113  HA  HIS A  80      -2.163  33.960  -5.471  1.00  0.300          H  
ATOM   1114 1HB  HIS A  80       0.355  34.492  -3.855  1.00  0.380          H  
ATOM   1115 2HB  HIS A  80      -0.901  35.658  -4.223  1.00  0.380          H  
ATOM   1116  HD1 HIS A  80      -3.349  35.115  -3.204  1.00  0.380          H  
ATOM   1117  HD2 HIS A  80      -0.158  32.962  -1.504  1.00  0.380          H  
ATOM   1118  HE1 HIS A  80      -4.247  34.068  -1.196  1.00  0.380          H  
ATOM   1119  N   ILE A  81      -0.460  33.675  -7.675  1.00  0.280          N  
ATOM   1120  CA  ILE A  81       0.180  34.129  -8.908  1.00  0.370          C  
ATOM   1121  C   ILE A  81      -0.812  34.236 -10.070  1.00  0.250          C  
ATOM   1122  O   ILE A  81      -1.892  33.650 -10.041  1.00  0.350          O  
ATOM   1123  CB  ILE A  81       1.405  33.234  -9.209  1.00  0.480          C  
ATOM   1124  CG1 ILE A  81       0.933  31.801  -9.319  1.00  0.480          C  
ATOM   1125  CG2 ILE A  81       2.491  33.416  -8.134  1.00  0.480          C  
ATOM   1126  CD1 ILE A  81       1.971  30.773  -9.767  1.00  0.480          C  
ATOM   1127  H   ILE A  81      -1.019  32.814  -7.668  1.00  0.340          H  
ATOM   1128  HA  ILE A  81       0.567  35.131  -8.735  1.00  0.440          H  
ATOM   1129  HB  ILE A  81       1.814  33.516 -10.176  1.00  0.580          H  
ATOM   1130 1HG1 ILE A  81       0.561  31.518  -8.364  1.00  0.580          H  
ATOM   1131 2HG1 ILE A  81       0.105  31.793  -9.995  1.00  0.580          H  
ATOM   1132 1HG2 ILE A  81       3.360  32.814  -8.360  1.00  0.580          H  
ATOM   1133 2HG2 ILE A  81       2.790  34.461  -8.101  1.00  0.580          H  
ATOM   1134 3HG2 ILE A  81       2.106  33.132  -7.175  1.00  0.580          H  
ATOM   1135 1HD1 ILE A  81       1.507  29.789  -9.801  1.00  0.580          H  
ATOM   1136 2HD1 ILE A  81       2.340  31.036 -10.759  1.00  0.580          H  
ATOM   1137 3HD1 ILE A  81       2.798  30.738  -9.075  1.00  0.580          H  
ATOM   1138  N   ASP A  82      -0.457  35.011 -11.091  1.00  0.150          N  
ATOM   1139  CA  ASP A  82      -1.357  35.203 -12.222  1.00  0.210          C  
ATOM   1140  C   ASP A  82      -1.755  33.887 -12.859  1.00  0.200          C  
ATOM   1141  O   ASP A  82      -0.901  33.057 -13.171  1.00  0.300          O  
ATOM   1142  CB  ASP A  82      -0.695  36.073 -13.291  1.00  0.270          C  
ATOM   1143  CG  ASP A  82      -0.500  37.536 -12.878  1.00  0.270          C  
ATOM   1144  OD1 ASP A  82      -1.034  37.952 -11.875  1.00  0.270          O  
ATOM   1145  OD2 ASP A  82       0.198  38.222 -13.581  1.00  0.270          O  
ATOM   1146  H   ASP A  82       0.431  35.492 -11.074  1.00  0.180          H  
ATOM   1147  HA  ASP A  82      -2.260  35.700 -11.865  1.00  0.250          H  
ATOM   1148 1HB  ASP A  82       0.276  35.651 -13.546  1.00  0.320          H  
ATOM   1149 2HB  ASP A  82      -1.305  36.043 -14.197  1.00  0.320          H  
ATOM   1150  N   HIS A  83      -3.053  33.710 -13.079  1.00  0.170          N  
ATOM   1151  CA  HIS A  83      -3.557  32.499 -13.697  1.00  0.150          C  
ATOM   1152  C   HIS A  83      -3.190  32.521 -15.198  1.00  0.160          C  
ATOM   1153  O   HIS A  83      -3.260  33.593 -15.802  1.00  0.190          O  
ATOM   1154  CB  HIS A  83      -5.074  32.391 -13.496  1.00  0.220          C  
ATOM   1155  CG  HIS A  83      -5.622  31.049 -13.812  1.00  0.220          C  
ATOM   1156  ND1 HIS A  83      -5.855  30.613 -15.102  1.00  0.220          N  
ATOM   1157  CD2 HIS A  83      -5.961  30.021 -12.996  1.00  0.220          C  
ATOM   1158  CE1 HIS A  83      -6.333  29.372 -15.056  1.00  0.220          C  
ATOM   1159  NE2 HIS A  83      -6.402  28.997 -13.794  1.00  0.220          N  
ATOM   1160  H   HIS A  83      -3.703  34.430 -12.789  1.00  0.200          H  
ATOM   1161  HA  HIS A  83      -3.115  31.652 -13.194  1.00  0.180          H  
ATOM   1162 1HB  HIS A  83      -5.320  32.622 -12.458  1.00  0.260          H  
ATOM   1163 2HB  HIS A  83      -5.585  33.125 -14.126  1.00  0.260          H  
ATOM   1164  HD2 HIS A  83      -5.897  30.011 -11.905  1.00  0.260          H  
ATOM   1165  HE1 HIS A  83      -6.620  28.760 -15.912  1.00  0.260          H  
ATOM   1166  HE2 HIS A  83      -6.732  28.092 -13.463  1.00  0.260          H  
ATOM   1167  N   PRO A  84      -2.779  31.387 -15.817  1.00  0.160          N  
ATOM   1168  CA  PRO A  84      -2.481  31.218 -17.240  1.00  0.210          C  
ATOM   1169  C   PRO A  84      -3.605  31.542 -18.234  1.00  0.250          C  
ATOM   1170  O   PRO A  84      -3.323  31.751 -19.410  1.00  0.730          O  
ATOM   1171  CB  PRO A  84      -2.144  29.723 -17.328  1.00  0.320          C  
ATOM   1172  CG  PRO A  84      -1.642  29.355 -15.971  1.00  0.320          C  
ATOM   1173  CD  PRO A  84      -2.428  30.200 -15.013  1.00  0.320          C  
ATOM   1174  HA  PRO A  84      -1.593  31.821 -17.476  1.00  0.250          H  
ATOM   1175 1HB  PRO A  84      -3.045  29.158 -17.615  1.00  0.380          H  
ATOM   1176 2HB  PRO A  84      -1.398  29.555 -18.119  1.00  0.380          H  
ATOM   1177 1HG  PRO A  84      -1.783  28.276 -15.793  1.00  0.380          H  
ATOM   1178 2HG  PRO A  84      -0.560  29.544 -15.905  1.00  0.380          H  
ATOM   1179 1HD  PRO A  84      -3.299  29.661 -14.638  1.00  0.380          H  
ATOM   1180 2HD  PRO A  84      -1.742  30.484 -14.240  1.00  0.380          H  
ATOM   1181  N   ASN A  85      -4.865  31.541 -17.806  1.00  0.480          N  
ATOM   1182  CA  ASN A  85      -5.967  31.832 -18.714  1.00  0.470          C  
ATOM   1183  C   ASN A  85      -5.939  33.308 -19.156  1.00  0.420          C  
ATOM   1184  O   ASN A  85      -5.991  34.187 -18.294  1.00  0.450          O  
ATOM   1185  CB  ASN A  85      -7.304  31.508 -18.070  1.00  0.660          C  
ATOM   1186  CG  ASN A  85      -8.481  31.600 -19.033  1.00  0.660          C  
ATOM   1187  OD1 ASN A  85      -8.680  32.570 -19.797  1.00  0.660          O  
ATOM   1188  ND2 ASN A  85      -9.293  30.561 -19.005  1.00  0.660          N  
ATOM   1189  H   ASN A  85      -5.108  31.323 -16.833  1.00  0.580          H  
ATOM   1190  HA  ASN A  85      -5.868  31.171 -19.562  1.00  0.560          H  
ATOM   1191 1HB  ASN A  85      -7.271  30.498 -17.674  1.00  0.790          H  
ATOM   1192 2HB  ASN A  85      -7.479  32.180 -17.225  1.00  0.790          H  
ATOM   1193 1HD2 ASN A  85     -10.096  30.535 -19.601  1.00  0.790          H  
ATOM   1194 2HD2 ASN A  85      -9.113  29.798 -18.378  1.00  0.790          H  
ATOM   1195  N   PRO A  86      -5.866  33.626 -20.472  1.00  0.430          N  
ATOM   1196  CA  PRO A  86      -5.810  34.971 -21.043  1.00  0.430          C  
ATOM   1197  C   PRO A  86      -6.879  35.932 -20.514  1.00  0.420          C  
ATOM   1198  O   PRO A  86      -6.685  37.146 -20.546  1.00  0.440          O  
ATOM   1199  CB  PRO A  86      -6.029  34.702 -22.538  1.00  0.650          C  
ATOM   1200  CG  PRO A  86      -5.469  33.323 -22.763  1.00  0.650          C  
ATOM   1201  CD  PRO A  86      -5.800  32.548 -21.511  1.00  0.650          C  
ATOM   1202  HA  PRO A  86      -4.806  35.384 -20.867  1.00  0.520          H  
ATOM   1203 1HB  PRO A  86      -7.103  34.775 -22.777  1.00  0.770          H  
ATOM   1204 2HB  PRO A  86      -5.518  35.473 -23.134  1.00  0.770          H  
ATOM   1205 1HG  PRO A  86      -5.915  32.875 -23.664  1.00  0.770          H  
ATOM   1206 2HG  PRO A  86      -4.384  33.382 -22.943  1.00  0.770          H  
ATOM   1207 1HD  PRO A  86      -6.761  32.021 -21.613  1.00  0.770          H  
ATOM   1208 2HD  PRO A  86      -4.951  31.868 -21.335  1.00  0.770          H  
ATOM   1209  N   LYS A  87      -8.020  35.402 -20.056  1.00  0.450          N  
ATOM   1210  CA  LYS A  87      -9.096  36.248 -19.551  1.00  0.500          C  
ATOM   1211  C   LYS A  87      -8.759  36.868 -18.192  1.00  0.380          C  
ATOM   1212  O   LYS A  87      -9.427  37.799 -17.746  1.00  0.400          O  
ATOM   1213  CB  LYS A  87     -10.387  35.444 -19.418  1.00  0.680          C  
ATOM   1214  CG  LYS A  87     -10.991  34.991 -20.735  1.00  0.680          C  
ATOM   1215  CD  LYS A  87     -12.248  34.161 -20.499  1.00  0.680          C  
ATOM   1216  CE  LYS A  87     -12.868  33.691 -21.810  1.00  0.680          C  
ATOM   1217  NZ  LYS A  87     -14.068  32.834 -21.581  1.00  0.680          N  
ATOM   1218  H   LYS A  87      -8.149  34.390 -20.029  1.00  0.540          H  
ATOM   1219  HA  LYS A  87      -9.254  37.062 -20.259  1.00  0.600          H  
ATOM   1220 1HB  LYS A  87     -10.202  34.560 -18.807  1.00  0.820          H  
ATOM   1221 2HB  LYS A  87     -11.134  36.045 -18.905  1.00  0.820          H  
ATOM   1222 1HG  LYS A  87     -11.240  35.865 -21.338  1.00  0.820          H  
ATOM   1223 2HG  LYS A  87     -10.259  34.393 -21.280  1.00  0.820          H  
ATOM   1224 1HD  LYS A  87     -11.991  33.286 -19.897  1.00  0.820          H  
ATOM   1225 2HD  LYS A  87     -12.980  34.755 -19.953  1.00  0.820          H  
ATOM   1226 1HE  LYS A  87     -13.161  34.558 -22.398  1.00  0.820          H  
ATOM   1227 2HE  LYS A  87     -12.127  33.118 -22.368  1.00  0.820          H  
ATOM   1228 1HZ  LYS A  87     -14.449  32.541 -22.470  1.00  0.820          H  
ATOM   1229 2HZ  LYS A  87     -13.802  32.018 -21.044  1.00  0.820          H  
ATOM   1230 3HZ  LYS A  87     -14.767  33.357 -21.073  1.00  0.820          H  
ATOM   1231  N   GLY A  88      -7.744  36.329 -17.510  1.00  0.290          N  
ATOM   1232  CA  GLY A  88      -7.343  36.789 -16.185  1.00  0.250          C  
ATOM   1233  C   GLY A  88      -8.135  36.150 -15.040  1.00  0.220          C  
ATOM   1234  O   GLY A  88      -7.899  36.457 -13.871  1.00  0.320          O  
ATOM   1235  H   GLY A  88      -7.189  35.583 -17.938  1.00  0.350          H  
ATOM   1236 1HA  GLY A  88      -6.282  36.572 -16.051  1.00  0.300          H  
ATOM   1237 2HA  GLY A  88      -7.450  37.871 -16.137  1.00  0.300          H  
ATOM   1238  N   PHE A  89      -9.055  35.250 -15.369  1.00  0.240          N  
ATOM   1239  CA  PHE A  89      -9.886  34.591 -14.370  1.00  0.380          C  
ATOM   1240  C   PHE A  89      -9.617  33.100 -14.291  1.00  0.290          C  
ATOM   1241  O   PHE A  89      -9.341  32.459 -15.302  1.00  0.410          O  
ATOM   1242  CB  PHE A  89     -11.368  34.782 -14.688  1.00  0.480          C  
ATOM   1243  CG  PHE A  89     -11.844  36.189 -14.577  1.00  0.480          C  
ATOM   1244  CD1 PHE A  89     -11.807  37.032 -15.669  1.00  0.480          C  
ATOM   1245  CD2 PHE A  89     -12.342  36.675 -13.377  1.00  0.480          C  
ATOM   1246  CE1 PHE A  89     -12.250  38.329 -15.572  1.00  0.480          C  
ATOM   1247  CE2 PHE A  89     -12.788  37.976 -13.275  1.00  0.480          C  
ATOM   1248  CZ  PHE A  89     -12.741  38.805 -14.376  1.00  0.480          C  
ATOM   1249  H   PHE A  89      -9.182  35.044 -16.347  1.00  0.290          H  
ATOM   1250  HA  PHE A  89      -9.674  35.030 -13.395  1.00  0.460          H  
ATOM   1251 1HB  PHE A  89     -11.562  34.438 -15.703  1.00  0.570          H  
ATOM   1252 2HB  PHE A  89     -11.964  34.160 -14.016  1.00  0.570          H  
ATOM   1253  HD1 PHE A  89     -11.417  36.668 -16.615  1.00  0.570          H  
ATOM   1254  HD2 PHE A  89     -12.379  36.018 -12.507  1.00  0.570          H  
ATOM   1255  HE1 PHE A  89     -12.206  38.979 -16.447  1.00  0.570          H  
ATOM   1256  HE2 PHE A  89     -13.177  38.350 -12.327  1.00  0.570          H  
ATOM   1257  HZ  PHE A  89     -13.091  39.833 -14.300  1.00  0.570          H  
ATOM   1258  N   CYS A  90      -9.749  32.559 -13.086  1.00  0.340          N  
ATOM   1259  CA  CYS A  90      -9.621  31.130 -12.831  1.00  0.270          C  
ATOM   1260  C   CYS A  90     -10.938  30.404 -13.066  1.00  0.230          C  
ATOM   1261  O   CYS A  90     -11.990  30.897 -12.662  1.00  0.230          O  
ATOM   1262  CB  CYS A  90      -9.150  30.873 -11.409  1.00  0.410          C  
ATOM   1263  SG  CYS A  90      -9.004  29.141 -11.042  1.00  0.410          S  
ATOM   1264  H   CYS A  90      -9.959  33.175 -12.314  1.00  0.410          H  
ATOM   1265  HA  CYS A  90      -8.879  30.724 -13.518  1.00  0.320          H  
ATOM   1266 1HB  CYS A  90      -8.171  31.326 -11.264  1.00  0.490          H  
ATOM   1267 2HB  CYS A  90      -9.827  31.327 -10.700  1.00  0.490          H  
ATOM   1268  HG  CYS A  90      -8.132  29.287 -10.024  1.00  0.490          H  
ATOM   1269  N   ASP A  91     -10.886  29.229 -13.704  1.00  0.220          N  
ATOM   1270  CA  ASP A  91     -12.075  28.435 -13.991  1.00  0.220          C  
ATOM   1271  C   ASP A  91     -12.531  27.485 -12.877  1.00  0.170          C  
ATOM   1272  O   ASP A  91     -13.569  26.837 -13.000  1.00  0.200          O  
ATOM   1273  CB  ASP A  91     -11.813  27.644 -15.265  1.00  0.310          C  
ATOM   1274  CG  ASP A  91     -10.586  26.761 -15.106  1.00  0.310          C  
ATOM   1275  OD1 ASP A  91      -9.726  27.134 -14.312  1.00  0.310          O  
ATOM   1276  OD2 ASP A  91     -10.482  25.763 -15.771  1.00  0.310          O  
ATOM   1277  H   ASP A  91      -9.986  28.840 -14.001  1.00  0.260          H  
ATOM   1278  HA  ASP A  91     -12.892  29.131 -14.184  1.00  0.260          H  
ATOM   1279 1HB  ASP A  91     -12.675  27.018 -15.495  1.00  0.370          H  
ATOM   1280 2HB  ASP A  91     -11.659  28.327 -16.101  1.00  0.370          H  
ATOM   1281  N   LEU A  92     -11.783  27.438 -11.788  1.00  0.140          N  
ATOM   1282  CA  LEU A  92     -12.135  26.631 -10.625  1.00  0.130          C  
ATOM   1283  C   LEU A  92     -12.663  27.511  -9.507  1.00  0.130          C  
ATOM   1284  O   LEU A  92     -13.562  27.124  -8.763  1.00  0.150          O  
ATOM   1285  CB  LEU A  92     -10.925  25.846 -10.091  1.00  0.190          C  
ATOM   1286  CG  LEU A  92     -10.283  24.790 -10.991  1.00  0.190          C  
ATOM   1287  CD1 LEU A  92      -9.036  24.251 -10.300  1.00  0.190          C  
ATOM   1288  CD2 LEU A  92     -11.259  23.652 -11.206  1.00  0.190          C  
ATOM   1289  H   LEU A  92     -10.934  27.982 -11.805  1.00  0.170          H  
ATOM   1290  HA  LEU A  92     -12.932  25.946 -10.902  1.00  0.160          H  
ATOM   1291 1HB  LEU A  92     -10.150  26.554  -9.808  1.00  0.220          H  
ATOM   1292 2HB  LEU A  92     -11.235  25.331  -9.207  1.00  0.220          H  
ATOM   1293  HG  LEU A  92     -10.005  25.234 -11.955  1.00  0.220          H  
ATOM   1294 1HD1 LEU A  92      -8.578  23.497 -10.924  1.00  0.220          H  
ATOM   1295 2HD1 LEU A  92      -8.337  25.054 -10.151  1.00  0.220          H  
ATOM   1296 3HD1 LEU A  92      -9.301  23.812  -9.334  1.00  0.220          H  
ATOM   1297 1HD2 LEU A  92     -10.802  22.889 -11.835  1.00  0.220          H  
ATOM   1298 2HD2 LEU A  92     -11.512  23.228 -10.252  1.00  0.220          H  
ATOM   1299 3HD2 LEU A  92     -12.148  24.021 -11.686  1.00  0.220          H  
ATOM   1300  N   LYS A  93     -12.089  28.690  -9.368  1.00  0.150          N  
ATOM   1301  CA  LYS A  93     -12.450  29.573  -8.280  1.00  0.150          C  
ATOM   1302  C   LYS A  93     -13.935  29.922  -8.296  1.00  0.150          C  
ATOM   1303  O   LYS A  93     -14.486  30.328  -9.318  1.00  0.170          O  
ATOM   1304  CB  LYS A  93     -11.584  30.832  -8.344  1.00  0.210          C  
ATOM   1305  CG  LYS A  93     -11.792  31.836  -7.219  1.00  0.210          C  
ATOM   1306  CD  LYS A  93     -10.797  32.986  -7.330  1.00  0.210          C  
ATOM   1307  CE  LYS A  93     -10.997  34.004  -6.211  1.00  0.210          C  
ATOM   1308  NZ  LYS A  93     -10.030  35.137  -6.306  1.00  0.210          N  
ATOM   1309  H   LYS A  93     -11.370  28.967 -10.020  1.00  0.180          H  
ATOM   1310  HA  LYS A  93     -12.246  29.057  -7.347  1.00  0.180          H  
ATOM   1311 1HB  LYS A  93     -10.532  30.540  -8.338  1.00  0.250          H  
ATOM   1312 2HB  LYS A  93     -11.778  31.345  -9.287  1.00  0.250          H  
ATOM   1313 1HG  LYS A  93     -12.803  32.245  -7.282  1.00  0.250          H  
ATOM   1314 2HG  LYS A  93     -11.677  31.358  -6.257  1.00  0.250          H  
ATOM   1315 1HD  LYS A  93      -9.779  32.589  -7.273  1.00  0.250          H  
ATOM   1316 2HD  LYS A  93     -10.923  33.481  -8.293  1.00  0.250          H  
ATOM   1317 1HE  LYS A  93     -12.010  34.399  -6.267  1.00  0.250          H  
ATOM   1318 2HE  LYS A  93     -10.864  33.507  -5.250  1.00  0.250          H  
ATOM   1319 1HZ  LYS A  93     -10.197  35.786  -5.549  1.00  0.250          H  
ATOM   1320 2HZ  LYS A  93      -9.085  34.784  -6.243  1.00  0.250          H  
ATOM   1321 3HZ  LYS A  93     -10.152  35.614  -7.189  1.00  0.250          H  
ATOM   1322  N   GLY A  94     -14.593  29.763  -7.146  1.00  0.140          N  
ATOM   1323  CA  GLY A  94     -16.011  30.074  -7.005  1.00  0.150          C  
ATOM   1324  C   GLY A  94     -16.909  28.875  -7.298  1.00  0.130          C  
ATOM   1325  O   GLY A  94     -18.118  28.938  -7.070  1.00  0.140          O  
ATOM   1326  H   GLY A  94     -14.115  29.387  -6.343  1.00  0.170          H  
ATOM   1327 1HA  GLY A  94     -16.201  30.430  -5.993  1.00  0.180          H  
ATOM   1328 2HA  GLY A  94     -16.266  30.889  -7.681  1.00  0.180          H  
ATOM   1329  N   LYS A  95     -16.312  27.798  -7.800  1.00  0.120          N  
ATOM   1330  CA  LYS A  95     -16.996  26.566  -8.162  1.00  0.110          C  
ATOM   1331  C   LYS A  95     -16.438  25.392  -7.375  1.00  0.110          C  
ATOM   1332  O   LYS A  95     -15.503  25.557  -6.581  1.00  0.130          O  
ATOM   1333  CB  LYS A  95     -16.877  26.333  -9.667  1.00  0.160          C  
ATOM   1334  CG  LYS A  95     -17.593  27.384 -10.497  1.00  0.160          C  
ATOM   1335  CD  LYS A  95     -17.569  27.042 -11.972  1.00  0.160          C  
ATOM   1336  CE  LYS A  95     -18.276  28.095 -12.803  1.00  0.160          C  
ATOM   1337  NZ  LYS A  95     -18.276  27.749 -14.254  1.00  0.160          N  
ATOM   1338  H   LYS A  95     -15.302  27.815  -7.970  1.00  0.140          H  
ATOM   1339  HA  LYS A  95     -18.054  26.657  -7.909  1.00  0.130          H  
ATOM   1340 1HB  LYS A  95     -15.823  26.368  -9.947  1.00  0.190          H  
ATOM   1341 2HB  LYS A  95     -17.238  25.353  -9.936  1.00  0.190          H  
ATOM   1342 1HG  LYS A  95     -18.626  27.463 -10.154  1.00  0.190          H  
ATOM   1343 2HG  LYS A  95     -17.102  28.346 -10.346  1.00  0.190          H  
ATOM   1344 1HD  LYS A  95     -16.531  26.953 -12.309  1.00  0.190          H  
ATOM   1345 2HD  LYS A  95     -18.072  26.088 -12.122  1.00  0.190          H  
ATOM   1346 1HE  LYS A  95     -19.307  28.187 -12.460  1.00  0.190          H  
ATOM   1347 2HE  LYS A  95     -17.770  29.051 -12.667  1.00  0.190          H  
ATOM   1348 1HZ  LYS A  95     -18.751  28.472 -14.776  1.00  0.190          H  
ATOM   1349 2HZ  LYS A  95     -17.322  27.668 -14.581  1.00  0.190          H  
ATOM   1350 3HZ  LYS A  95     -18.750  26.867 -14.393  1.00  0.190          H  
ATOM   1351  N   TYR A  96     -17.045  24.224  -7.552  1.00  0.120          N  
ATOM   1352  CA  TYR A  96     -16.579  23.001  -6.915  1.00  0.130          C  
ATOM   1353  C   TYR A  96     -15.941  22.106  -7.947  1.00  0.090          C  
ATOM   1354  O   TYR A  96     -16.367  22.058  -9.104  1.00  0.090          O  
ATOM   1355  CB  TYR A  96     -17.727  22.286  -6.219  1.00  0.180          C  
ATOM   1356  CG  TYR A  96     -18.209  23.086  -5.117  1.00  0.180          C  
ATOM   1357  CD1 TYR A  96     -19.208  23.982  -5.345  1.00  0.180          C  
ATOM   1358  CD2 TYR A  96     -17.634  22.973  -3.881  1.00  0.180          C  
ATOM   1359  CE1 TYR A  96     -19.659  24.779  -4.331  1.00  0.180          C  
ATOM   1360  CE2 TYR A  96     -18.073  23.769  -2.863  1.00  0.180          C  
ATOM   1361  CZ  TYR A  96     -19.084  24.669  -3.080  1.00  0.180          C  
ATOM   1362  OH  TYR A  96     -19.525  25.466  -2.053  1.00  0.180          O  
ATOM   1363  H   TYR A  96     -17.849  24.182  -8.181  1.00  0.140          H  
ATOM   1364  HA  TYR A  96     -15.818  23.246  -6.177  1.00  0.160          H  
ATOM   1365 1HB  TYR A  96     -18.552  22.118  -6.923  1.00  0.210          H  
ATOM   1366 2HB  TYR A  96     -17.397  21.318  -5.839  1.00  0.210          H  
ATOM   1367  HD1 TYR A  96     -19.643  24.065  -6.338  1.00  0.210          H  
ATOM   1368  HD2 TYR A  96     -16.824  22.262  -3.713  1.00  0.210          H  
ATOM   1369  HE1 TYR A  96     -20.459  25.498  -4.517  1.00  0.210          H  
ATOM   1370  HE2 TYR A  96     -17.618  23.696  -1.887  1.00  0.210          H  
ATOM   1371  HH  TYR A  96     -20.221  26.045  -2.376  1.00  0.210          H  
ATOM   1372  N   VAL A  97     -14.924  21.373  -7.534  1.00  0.100          N  
ATOM   1373  CA  VAL A  97     -14.277  20.470  -8.464  1.00  0.090          C  
ATOM   1374  C   VAL A  97     -14.378  19.034  -7.981  1.00  0.090          C  
ATOM   1375  O   VAL A  97     -14.171  18.734  -6.798  1.00  0.080          O  
ATOM   1376  CB  VAL A  97     -12.820  20.922  -8.705  1.00  0.130          C  
ATOM   1377  CG1 VAL A  97     -12.008  20.905  -7.429  1.00  0.130          C  
ATOM   1378  CG2 VAL A  97     -12.174  20.069  -9.774  1.00  0.130          C  
ATOM   1379  H   VAL A  97     -14.621  21.453  -6.560  1.00  0.120          H  
ATOM   1380  HA  VAL A  97     -14.792  20.534  -9.418  1.00  0.110          H  
ATOM   1381  HB  VAL A  97     -12.853  21.948  -9.039  1.00  0.160          H  
ATOM   1382 1HG1 VAL A  97     -11.013  21.267  -7.644  1.00  0.160          H  
ATOM   1383 2HG1 VAL A  97     -12.471  21.538  -6.682  1.00  0.160          H  
ATOM   1384 3HG1 VAL A  97     -11.945  19.894  -7.045  1.00  0.160          H  
ATOM   1385 1HG2 VAL A  97     -11.172  20.432  -9.962  1.00  0.160          H  
ATOM   1386 2HG2 VAL A  97     -12.124  19.028  -9.458  1.00  0.160          H  
ATOM   1387 3HG2 VAL A  97     -12.770  20.144 -10.688  1.00  0.160          H  
ATOM   1388  N   GLN A  98     -14.749  18.150  -8.903  1.00  0.110          N  
ATOM   1389  CA  GLN A  98     -14.879  16.744  -8.575  1.00  0.120          C  
ATOM   1390  C   GLN A  98     -13.630  15.982  -8.937  1.00  0.120          C  
ATOM   1391  O   GLN A  98     -13.203  15.968 -10.094  1.00  0.140          O  
ATOM   1392  CB  GLN A  98     -16.100  16.124  -9.257  1.00  0.160          C  
ATOM   1393  CG  GLN A  98     -17.410  16.834  -8.947  1.00  0.160          C  
ATOM   1394  CD  GLN A  98     -17.669  16.935  -7.485  1.00  0.160          C  
ATOM   1395  OE1 GLN A  98     -18.230  17.911  -6.963  1.00  0.160          O  
ATOM   1396  NE2 GLN A  98     -17.252  15.953  -6.729  1.00  0.160          N  
ATOM   1397  H   GLN A  98     -14.935  18.490  -9.853  1.00  0.130          H  
ATOM   1398  HA  GLN A  98     -14.968  16.657  -7.499  1.00  0.140          H  
ATOM   1399 1HB  GLN A  98     -15.970  16.158 -10.342  1.00  0.200          H  
ATOM   1400 2HB  GLN A  98     -16.193  15.082  -8.977  1.00  0.200          H  
ATOM   1401 1HG  GLN A  98     -17.374  17.843  -9.367  1.00  0.200          H  
ATOM   1402 2HG  GLN A  98     -18.231  16.273  -9.408  1.00  0.200          H  
ATOM   1403 1HE2 GLN A  98     -17.387  16.028  -5.719  1.00  0.200          H  
ATOM   1404 2HE2 GLN A  98     -16.786  15.160  -7.116  1.00  0.200          H  
ATOM   1405  N   ILE A  99     -13.044  15.349  -7.928  1.00  0.130          N  
ATOM   1406  CA  ILE A  99     -11.798  14.630  -8.086  1.00  0.140          C  
ATOM   1407  C   ILE A  99     -11.985  13.154  -7.671  1.00  0.120          C  
ATOM   1408  O   ILE A  99     -12.514  12.899  -6.596  1.00  0.150          O  
ATOM   1409  CB  ILE A  99     -10.711  15.349  -7.259  1.00  0.190          C  
ATOM   1410  CG1 ILE A  99     -10.632  16.844  -7.811  1.00  0.190          C  
ATOM   1411  CG2 ILE A  99      -9.364  14.597  -7.316  1.00  0.190          C  
ATOM   1412  CD1 ILE A  99      -9.715  17.776  -7.117  1.00  0.190          C  
ATOM   1413  H   ILE A  99     -13.479  15.404  -6.999  1.00  0.160          H  
ATOM   1414  HA  ILE A  99     -11.496  14.719  -9.117  1.00  0.170          H  
ATOM   1415  HB  ILE A  99     -11.041  15.407  -6.229  1.00  0.230          H  
ATOM   1416 1HG1 ILE A  99     -10.389  16.819  -8.846  1.00  0.230          H  
ATOM   1417 2HG1 ILE A  99     -11.611  17.293  -7.699  1.00  0.230          H  
ATOM   1418 1HG2 ILE A  99      -8.620  15.116  -6.725  1.00  0.230          H  
ATOM   1419 2HG2 ILE A  99      -9.496  13.593  -6.919  1.00  0.230          H  
ATOM   1420 3HG2 ILE A  99      -9.022  14.531  -8.336  1.00  0.230          H  
ATOM   1421 1HD1 ILE A  99      -9.787  18.759  -7.578  1.00  0.230          H  
ATOM   1422 2HD1 ILE A  99      -9.979  17.852  -6.073  1.00  0.230          H  
ATOM   1423 3HD1 ILE A  99      -8.720  17.424  -7.217  1.00  0.230          H  
ATOM   1424  N   PRO A 100     -11.611  12.160  -8.490  1.00  0.140          N  
ATOM   1425  CA  PRO A 100     -11.740  10.737  -8.202  1.00  0.160          C  
ATOM   1426  C   PRO A 100     -11.049  10.388  -6.893  1.00  0.150          C  
ATOM   1427  O   PRO A 100      -9.989  10.946  -6.590  1.00  0.150          O  
ATOM   1428  CB  PRO A 100     -11.014  10.101  -9.386  1.00  0.240          C  
ATOM   1429  CG  PRO A 100     -11.133  11.108 -10.492  1.00  0.240          C  
ATOM   1430  CD  PRO A 100     -11.080  12.446  -9.822  1.00  0.240          C  
ATOM   1431  HA  PRO A 100     -12.798  10.443  -8.187  1.00  0.190          H  
ATOM   1432 1HB  PRO A 100      -9.989   9.856  -9.118  1.00  0.290          H  
ATOM   1433 2HB  PRO A 100     -11.497   9.146  -9.646  1.00  0.290          H  
ATOM   1434 1HG  PRO A 100     -10.299  10.982 -11.188  1.00  0.290          H  
ATOM   1435 2HG  PRO A 100     -12.055  10.942 -11.065  1.00  0.290          H  
ATOM   1436 1HD  PRO A 100     -10.063  12.819  -9.754  1.00  0.290          H  
ATOM   1437 2HD  PRO A 100     -11.748  13.103 -10.400  1.00  0.290          H  
ATOM   1438  N   THR A 101     -11.600   9.429  -6.148  1.00  0.160          N  
ATOM   1439  CA  THR A 101     -11.023   9.007  -4.859  1.00  0.170          C  
ATOM   1440  C   THR A 101      -9.616   8.427  -4.968  1.00  0.200          C  
ATOM   1441  O   THR A 101      -8.924   8.290  -3.962  1.00  0.310          O  
ATOM   1442  CB  THR A 101     -11.901   7.944  -4.162  1.00  0.230          C  
ATOM   1443  OG1 THR A 101     -12.056   6.812  -5.031  1.00  0.230          O  
ATOM   1444  CG2 THR A 101     -13.243   8.522  -3.801  1.00  0.230          C  
ATOM   1445  H   THR A 101     -12.472   8.991  -6.470  1.00  0.190          H  
ATOM   1446  HA  THR A 101     -10.974   9.884  -4.210  1.00  0.200          H  
ATOM   1447  HB  THR A 101     -11.411   7.608  -3.249  1.00  0.280          H  
ATOM   1448  HG1 THR A 101     -11.248   6.284  -5.024  1.00  0.280          H  
ATOM   1449 1HG2 THR A 101     -13.850   7.762  -3.313  1.00  0.280          H  
ATOM   1450 2HG2 THR A 101     -13.095   9.337  -3.128  1.00  0.280          H  
ATOM   1451 3HG2 THR A 101     -13.740   8.868  -4.669  1.00  0.280          H  
ATOM   1452  N   THR A 102      -9.171   8.116  -6.185  1.00  0.190          N  
ATOM   1453  CA  THR A 102      -7.827   7.592  -6.400  1.00  0.210          C  
ATOM   1454  C   THR A 102      -6.863   8.724  -6.773  1.00  0.180          C  
ATOM   1455  O   THR A 102      -5.646   8.528  -6.821  1.00  0.190          O  
ATOM   1456  CB  THR A 102      -7.779   6.545  -7.527  1.00  0.290          C  
ATOM   1457  OG1 THR A 102      -8.128   7.158  -8.772  1.00  0.290          O  
ATOM   1458  CG2 THR A 102      -8.721   5.362  -7.265  1.00  0.290          C  
ATOM   1459  H   THR A 102      -9.799   8.238  -6.969  1.00  0.230          H  
ATOM   1460  HA  THR A 102      -7.474   7.132  -5.477  1.00  0.250          H  
ATOM   1461  HB  THR A 102      -6.760   6.169  -7.601  1.00  0.340          H  
ATOM   1462  HG1 THR A 102      -9.108   7.175  -8.901  1.00  0.340          H  
ATOM   1463 1HG2 THR A 102      -8.644   4.647  -8.085  1.00  0.340          H  
ATOM   1464 2HG2 THR A 102      -8.448   4.879  -6.330  1.00  0.340          H  
ATOM   1465 3HG2 THR A 102      -9.748   5.724  -7.202  1.00  0.340          H  
ATOM   1466  N   CYS A 103      -7.424   9.907  -7.059  1.00  0.150          N  
ATOM   1467  CA  CYS A 103      -6.689  11.092  -7.481  1.00  0.140          C  
ATOM   1468  C   CYS A 103      -6.658  12.153  -6.389  1.00  0.130          C  
ATOM   1469  O   CYS A 103      -5.750  12.984  -6.353  1.00  0.130          O  
ATOM   1470  CB  CYS A 103      -7.324  11.691  -8.717  1.00  0.200          C  
ATOM   1471  SG  CYS A 103      -7.335  10.596 -10.135  1.00  0.200          S  
ATOM   1472  H   CYS A 103      -8.428  10.000  -6.960  1.00  0.180          H  
ATOM   1473  HA  CYS A 103      -5.665  10.801  -7.716  1.00  0.170          H  
ATOM   1474 1HB  CYS A 103      -8.348  11.950  -8.484  1.00  0.240          H  
ATOM   1475 2HB  CYS A 103      -6.805  12.597  -8.976  1.00  0.240          H  
ATOM   1476  HG  CYS A 103      -7.919   9.570  -9.499  1.00  0.240          H  
ATOM   1477  N   ALA A 104      -7.590  12.039  -5.437  1.00  0.160          N  
ATOM   1478  CA  ALA A 104      -7.826  12.954  -4.318  1.00  0.160          C  
ATOM   1479  C   ALA A 104      -6.593  13.123  -3.435  1.00  0.130          C  
ATOM   1480  O   ALA A 104      -6.526  14.048  -2.631  1.00  0.120          O  
ATOM   1481  CB  ALA A 104      -9.006  12.463  -3.505  1.00  0.220          C  
ATOM   1482  H   ALA A 104      -8.309  11.332  -5.585  1.00  0.190          H  
ATOM   1483  HA  ALA A 104      -8.072  13.932  -4.726  1.00  0.190          H  
ATOM   1484 1HB  ALA A 104      -9.206  13.161  -2.699  1.00  0.270          H  
ATOM   1485 2HB  ALA A 104      -9.889  12.389  -4.148  1.00  0.270          H  
ATOM   1486 3HB  ALA A 104      -8.785  11.482  -3.085  1.00  0.270          H  
ATOM   1487  N   ASN A 105      -5.628  12.221  -3.568  1.00  0.140          N  
ATOM   1488  CA  ASN A 105      -4.365  12.267  -2.842  1.00  0.140          C  
ATOM   1489  C   ASN A 105      -3.559  13.525  -3.224  1.00  0.120          C  
ATOM   1490  O   ASN A 105      -2.685  13.967  -2.476  1.00  0.140          O  
ATOM   1491  CB  ASN A 105      -3.562  11.024  -3.146  1.00  0.200          C  
ATOM   1492  CG  ASN A 105      -4.126   9.800  -2.501  1.00  0.200          C  
ATOM   1493  OD1 ASN A 105      -4.839   9.865  -1.493  1.00  0.200          O  
ATOM   1494  ND2 ASN A 105      -3.825   8.665  -3.072  1.00  0.200          N  
ATOM   1495  H   ASN A 105      -5.786  11.478  -4.235  1.00  0.170          H  
ATOM   1496  HA  ASN A 105      -4.575  12.319  -1.773  1.00  0.170          H  
ATOM   1497 1HB  ASN A 105      -3.534  10.871  -4.228  1.00  0.240          H  
ATOM   1498 2HB  ASN A 105      -2.536  11.163  -2.808  1.00  0.240          H  
ATOM   1499 1HD2 ASN A 105      -4.176   7.809  -2.693  1.00  0.240          H  
ATOM   1500 2HD2 ASN A 105      -3.249   8.649  -3.890  1.00  0.240          H  
ATOM   1501  N   ASP A 106      -3.837  14.078  -4.412  1.00  0.100          N  
ATOM   1502  CA  ASP A 106      -3.180  15.278  -4.923  1.00  0.100          C  
ATOM   1503  C   ASP A 106      -4.155  16.094  -5.774  1.00  0.100          C  
ATOM   1504  O   ASP A 106      -4.051  16.080  -7.006  1.00  0.110          O  
ATOM   1505  CB  ASP A 106      -1.970  14.893  -5.790  1.00  0.140          C  
ATOM   1506  CG  ASP A 106      -1.128  16.089  -6.279  1.00  0.140          C  
ATOM   1507  OD1 ASP A 106      -1.398  17.222  -5.883  1.00  0.140          O  
ATOM   1508  OD2 ASP A 106      -0.253  15.879  -7.074  1.00  0.140          O  
ATOM   1509  H   ASP A 106      -4.568  13.647  -4.985  1.00  0.120          H  
ATOM   1510  HA  ASP A 106      -2.836  15.882  -4.084  1.00  0.120          H  
ATOM   1511 1HB  ASP A 106      -1.323  14.227  -5.215  1.00  0.170          H  
ATOM   1512 2HB  ASP A 106      -2.318  14.329  -6.658  1.00  0.170          H  
ATOM   1513  N   PRO A 107      -5.144  16.782  -5.154  1.00  0.100          N  
ATOM   1514  CA  PRO A 107      -6.190  17.534  -5.820  1.00  0.110          C  
ATOM   1515  C   PRO A 107      -5.650  18.586  -6.790  1.00  0.090          C  
ATOM   1516  O   PRO A 107      -6.257  18.838  -7.832  1.00  0.090          O  
ATOM   1517  CB  PRO A 107      -6.913  18.203  -4.640  1.00  0.170          C  
ATOM   1518  CG  PRO A 107      -6.646  17.314  -3.470  1.00  0.170          C  
ATOM   1519  CD  PRO A 107      -5.217  16.862  -3.668  1.00  0.170          C  
ATOM   1520  HA  PRO A 107      -6.833  16.816  -6.340  1.00  0.130          H  
ATOM   1521 1HB  PRO A 107      -6.551  19.232  -4.506  1.00  0.200          H  
ATOM   1522 2HB  PRO A 107      -7.981  18.267  -4.843  1.00  0.200          H  
ATOM   1523 1HG  PRO A 107      -6.797  17.855  -2.528  1.00  0.200          H  
ATOM   1524 2HG  PRO A 107      -7.356  16.469  -3.465  1.00  0.200          H  
ATOM   1525 1HD  PRO A 107      -4.513  17.622  -3.278  1.00  0.200          H  
ATOM   1526 2HD  PRO A 107      -5.089  15.916  -3.175  1.00  0.200          H  
ATOM   1527  N   VAL A 108      -4.476  19.150  -6.463  1.00  0.080          N  
ATOM   1528  CA  VAL A 108      -3.861  20.169  -7.298  1.00  0.080          C  
ATOM   1529  C   VAL A 108      -3.223  19.523  -8.508  1.00  0.080          C  
ATOM   1530  O   VAL A 108      -3.404  19.997  -9.630  1.00  0.090          O  
ATOM   1531  CB  VAL A 108      -2.815  21.009  -6.520  1.00  0.110          C  
ATOM   1532  CG1 VAL A 108      -2.095  21.964  -7.483  1.00  0.110          C  
ATOM   1533  CG2 VAL A 108      -3.506  21.830  -5.423  1.00  0.110          C  
ATOM   1534  H   VAL A 108      -4.013  18.910  -5.595  1.00  0.100          H  
ATOM   1535  HA  VAL A 108      -4.643  20.846  -7.646  1.00  0.100          H  
ATOM   1536  HB  VAL A 108      -2.075  20.343  -6.073  1.00  0.130          H  
ATOM   1537 1HG1 VAL A 108      -1.370  22.548  -6.942  1.00  0.130          H  
ATOM   1538 2HG1 VAL A 108      -1.585  21.407  -8.258  1.00  0.130          H  
ATOM   1539 3HG1 VAL A 108      -2.831  22.624  -7.938  1.00  0.130          H  
ATOM   1540 1HG2 VAL A 108      -2.768  22.418  -4.882  1.00  0.130          H  
ATOM   1541 2HG2 VAL A 108      -4.220  22.496  -5.879  1.00  0.130          H  
ATOM   1542 3HG2 VAL A 108      -4.019  21.166  -4.727  1.00  0.130          H  
ATOM   1543  N   GLY A 109      -2.415  18.485  -8.292  1.00  0.090          N  
ATOM   1544  CA  GLY A 109      -1.775  17.835  -9.418  1.00  0.090          C  
ATOM   1545  C   GLY A 109      -2.807  17.310 -10.391  1.00  0.100          C  
ATOM   1546  O   GLY A 109      -2.601  17.366 -11.598  1.00  0.110          O  
ATOM   1547  H   GLY A 109      -2.241  18.124  -7.344  1.00  0.110          H  
ATOM   1548 1HA  GLY A 109      -1.119  18.540  -9.924  1.00  0.110          H  
ATOM   1549 2HA  GLY A 109      -1.156  17.014  -9.059  1.00  0.110          H  
ATOM   1550  N   PHE A 110      -3.940  16.829  -9.880  1.00  0.100          N  
ATOM   1551  CA  PHE A 110      -4.998  16.325 -10.731  1.00  0.110          C  
ATOM   1552  C   PHE A 110      -5.506  17.413 -11.686  1.00  0.110          C  
ATOM   1553  O   PHE A 110      -5.499  17.235 -12.915  1.00  0.130          O  
ATOM   1554  CB  PHE A 110      -6.121  15.780  -9.857  1.00  0.150          C  
ATOM   1555  CG  PHE A 110      -7.301  15.317 -10.598  1.00  0.150          C  
ATOM   1556  CD1 PHE A 110      -7.318  14.100 -11.248  1.00  0.150          C  
ATOM   1557  CD2 PHE A 110      -8.412  16.088 -10.635  1.00  0.150          C  
ATOM   1558  CE1 PHE A 110      -8.436  13.684 -11.924  1.00  0.150          C  
ATOM   1559  CE2 PHE A 110      -9.510  15.675 -11.289  1.00  0.150          C  
ATOM   1560  CZ  PHE A 110      -9.530  14.476 -11.948  1.00  0.150          C  
ATOM   1561  H   PHE A 110      -4.052  16.786  -8.861  1.00  0.120          H  
ATOM   1562  HA  PHE A 110      -4.595  15.509 -11.328  1.00  0.130          H  
ATOM   1563 1HB  PHE A 110      -5.742  14.954  -9.251  1.00  0.180          H  
ATOM   1564 2HB  PHE A 110      -6.441  16.556  -9.161  1.00  0.180          H  
ATOM   1565  HD1 PHE A 110      -6.431  13.464 -11.224  1.00  0.180          H  
ATOM   1566  HD2 PHE A 110      -8.417  17.048 -10.118  1.00  0.180          H  
ATOM   1567  HE1 PHE A 110      -8.442  12.721 -12.435  1.00  0.180          H  
ATOM   1568  HE2 PHE A 110     -10.379  16.298 -11.280  1.00  0.180          H  
ATOM   1569  HZ  PHE A 110     -10.425  14.157 -12.474  1.00  0.180          H  
ATOM   1570  N   THR A 111      -5.887  18.577 -11.140  1.00  0.100          N  
ATOM   1571  CA  THR A 111      -6.425  19.664 -11.957  1.00  0.120          C  
ATOM   1572  C   THR A 111      -5.386  20.245 -12.934  1.00  0.100          C  
ATOM   1573  O   THR A 111      -5.739  20.725 -14.013  1.00  0.120          O  
ATOM   1574  CB  THR A 111      -6.992  20.767 -11.034  1.00  0.160          C  
ATOM   1575  OG1 THR A 111      -5.943  21.192 -10.151  1.00  0.160          O  
ATOM   1576  CG2 THR A 111      -8.182  20.219 -10.220  1.00  0.160          C  
ATOM   1577  H   THR A 111      -5.845  18.717 -10.121  1.00  0.120          H  
ATOM   1578  HA  THR A 111      -7.245  19.262 -12.549  1.00  0.140          H  
ATOM   1579  HB  THR A 111      -7.314  21.611 -11.635  1.00  0.190          H  
ATOM   1580  HG1 THR A 111      -6.215  21.905  -9.523  1.00  0.190          H  
ATOM   1581 1HG2 THR A 111      -8.567  21.005  -9.568  1.00  0.190          H  
ATOM   1582 2HG2 THR A 111      -8.962  19.895 -10.899  1.00  0.190          H  
ATOM   1583 3HG2 THR A 111      -7.865  19.381  -9.618  1.00  0.190          H  
ATOM   1584  N   LEU A 112      -4.097  20.144 -12.601  1.00  0.090          N  
ATOM   1585  CA  LEU A 112      -3.035  20.618 -13.495  1.00  0.090          C  
ATOM   1586  C   LEU A 112      -2.650  19.634 -14.609  1.00  0.100          C  
ATOM   1587  O   LEU A 112      -1.828  19.979 -15.477  1.00  0.150          O  
ATOM   1588  CB  LEU A 112      -1.742  20.864 -12.709  1.00  0.130          C  
ATOM   1589  CG  LEU A 112      -1.703  21.962 -11.667  1.00  0.130          C  
ATOM   1590  CD1 LEU A 112      -0.405  21.817 -10.929  1.00  0.130          C  
ATOM   1591  CD2 LEU A 112      -1.785  23.339 -12.324  1.00  0.130          C  
ATOM   1592  H   LEU A 112      -3.863  19.820 -11.652  1.00  0.110          H  
ATOM   1593  HA  LEU A 112      -3.376  21.536 -13.964  1.00  0.110          H  
ATOM   1594 1HB  LEU A 112      -1.498  19.930 -12.199  1.00  0.150          H  
ATOM   1595 2HB  LEU A 112      -0.959  21.076 -13.418  1.00  0.150          H  
ATOM   1596  HG  LEU A 112      -2.525  21.844 -10.965  1.00  0.150          H  
ATOM   1597 1HD1 LEU A 112      -0.348  22.552 -10.170  1.00  0.150          H  
ATOM   1598 2HD1 LEU A 112      -0.383  20.838 -10.477  1.00  0.150          H  
ATOM   1599 3HD1 LEU A 112       0.436  21.925 -11.612  1.00  0.150          H  
ATOM   1600 1HD2 LEU A 112      -1.730  24.104 -11.566  1.00  0.150          H  
ATOM   1601 2HD2 LEU A 112      -0.964  23.460 -13.015  1.00  0.150          H  
ATOM   1602 3HD2 LEU A 112      -2.725  23.439 -12.860  1.00  0.150          H  
ATOM   1603  N   LYS A 113      -3.172  18.406 -14.569  1.00  0.110          N  
ATOM   1604  CA  LYS A 113      -2.801  17.386 -15.546  1.00  0.140          C  
ATOM   1605  C   LYS A 113      -3.936  17.039 -16.487  1.00  0.120          C  
ATOM   1606  O   LYS A 113      -3.721  16.863 -17.688  1.00  0.140          O  
ATOM   1607  CB  LYS A 113      -2.329  16.115 -14.833  1.00  0.180          C  
ATOM   1608  CG  LYS A 113      -1.002  16.260 -14.098  1.00  0.180          C  
ATOM   1609  CD  LYS A 113      -0.621  14.986 -13.343  1.00  0.180          C  
ATOM   1610  CE  LYS A 113       0.687  15.179 -12.573  1.00  0.180          C  
ATOM   1611  NZ  LYS A 113       1.065  13.964 -11.782  1.00  0.180          N  
ATOM   1612  H   LYS A 113      -3.882  18.183 -13.864  1.00  0.130          H  
ATOM   1613  HA  LYS A 113      -1.983  17.768 -16.149  1.00  0.170          H  
ATOM   1614 1HB  LYS A 113      -3.082  15.825 -14.093  1.00  0.220          H  
ATOM   1615 2HB  LYS A 113      -2.244  15.302 -15.551  1.00  0.220          H  
ATOM   1616 1HG  LYS A 113      -0.227  16.466 -14.832  1.00  0.220          H  
ATOM   1617 2HG  LYS A 113      -1.048  17.096 -13.415  1.00  0.220          H  
ATOM   1618 1HD  LYS A 113      -1.417  14.741 -12.636  1.00  0.220          H  
ATOM   1619 2HD  LYS A 113      -0.508  14.161 -14.044  1.00  0.220          H  
ATOM   1620 1HE  LYS A 113       1.485  15.406 -13.279  1.00  0.220          H  
ATOM   1621 2HE  LYS A 113       0.570  16.023 -11.889  1.00  0.220          H  
ATOM   1622 1HZ  LYS A 113       1.932  14.140 -11.287  1.00  0.220          H  
ATOM   1623 2HZ  LYS A 113       0.335  13.755 -11.113  1.00  0.220          H  
ATOM   1624 3HZ  LYS A 113       1.187  13.177 -12.404  1.00  0.220          H  
ATOM   1625  N   ASN A 114      -5.137  16.924 -15.943  1.00  0.120          N  
ATOM   1626  CA  ASN A 114      -6.288  16.526 -16.723  1.00  0.150          C  
ATOM   1627  C   ASN A 114      -7.049  17.714 -17.271  1.00  0.150          C  
ATOM   1628  O   ASN A 114      -7.002  18.811 -16.720  1.00  0.150          O  
ATOM   1629  CB  ASN A 114      -7.161  15.635 -15.883  1.00  0.200          C  
ATOM   1630  CG  ASN A 114      -6.451  14.371 -15.576  1.00  0.200          C  
ATOM   1631  OD1 ASN A 114      -5.894  13.691 -16.449  1.00  0.200          O  
ATOM   1632  ND2 ASN A 114      -6.425  14.044 -14.337  1.00  0.200          N  
ATOM   1633  H   ASN A 114      -5.253  17.086 -14.940  1.00  0.140          H  
ATOM   1634  HA  ASN A 114      -5.940  15.950 -17.582  1.00  0.180          H  
ATOM   1635 1HB  ASN A 114      -7.419  16.141 -14.946  1.00  0.240          H  
ATOM   1636 2HB  ASN A 114      -8.087  15.409 -16.411  1.00  0.240          H  
ATOM   1637 1HD2 ASN A 114      -5.948  13.214 -14.037  1.00  0.240          H  
ATOM   1638 2HD2 ASN A 114      -6.907  14.613 -13.663  1.00  0.240          H  
ATOM   1639  N   THR A 115      -7.802  17.482 -18.334  1.00  0.150          N  
ATOM   1640  CA  THR A 115      -8.646  18.517 -18.899  1.00  0.170          C  
ATOM   1641  C   THR A 115     -10.096  18.077 -18.879  1.00  0.160          C  
ATOM   1642  O   THR A 115     -10.396  16.893 -18.685  1.00  0.160          O  
ATOM   1643  CB  THR A 115      -8.223  18.845 -20.339  1.00  0.230          C  
ATOM   1644  OG1 THR A 115      -8.415  17.687 -21.161  1.00  0.230          O  
ATOM   1645  CG2 THR A 115      -6.753  19.243 -20.366  1.00  0.230          C  
ATOM   1646  H   THR A 115      -7.785  16.568 -18.767  1.00  0.180          H  
ATOM   1647  HA  THR A 115      -8.558  19.419 -18.294  1.00  0.200          H  
ATOM   1648  HB  THR A 115      -8.830  19.664 -20.723  1.00  0.280          H  
ATOM   1649  HG1 THR A 115      -9.355  17.505 -21.248  1.00  0.280          H  
ATOM   1650 1HG2 THR A 115      -6.457  19.472 -21.387  1.00  0.280          H  
ATOM   1651 2HG2 THR A 115      -6.605  20.120 -19.737  1.00  0.280          H  
ATOM   1652 3HG2 THR A 115      -6.139  18.426 -19.992  1.00  0.280          H  
ATOM   1653  N   VAL A 116     -10.989  19.038 -19.071  1.00  0.180          N  
ATOM   1654  CA  VAL A 116     -12.416  18.777 -19.037  1.00  0.180          C  
ATOM   1655  C   VAL A 116     -13.030  18.697 -20.420  1.00  0.200          C  
ATOM   1656  O   VAL A 116     -12.752  19.502 -21.307  1.00  0.210          O  
ATOM   1657  CB  VAL A 116     -13.132  19.836 -18.170  1.00  0.250          C  
ATOM   1658  CG1 VAL A 116     -14.667  19.595 -18.148  1.00  0.250          C  
ATOM   1659  CG2 VAL A 116     -12.557  19.762 -16.766  1.00  0.250          C  
ATOM   1660  H   VAL A 116     -10.662  19.981 -19.242  1.00  0.220          H  
ATOM   1661  HA  VAL A 116     -12.575  17.813 -18.554  1.00  0.220          H  
ATOM   1662  HB  VAL A 116     -12.964  20.826 -18.587  1.00  0.300          H  
ATOM   1663 1HG1 VAL A 116     -15.142  20.350 -17.524  1.00  0.300          H  
ATOM   1664 2HG1 VAL A 116     -15.084  19.661 -19.153  1.00  0.300          H  
ATOM   1665 3HG1 VAL A 116     -14.877  18.606 -17.736  1.00  0.300          H  
ATOM   1666 1HG2 VAL A 116     -13.038  20.500 -16.130  1.00  0.300          H  
ATOM   1667 2HG2 VAL A 116     -12.727  18.771 -16.372  1.00  0.300          H  
ATOM   1668 3HG2 VAL A 116     -11.491  19.958 -16.794  1.00  0.300          H  
ATOM   1669  N   CYS A 117     -13.840  17.685 -20.571  1.00  0.230          N  
ATOM   1670  CA  CYS A 117     -14.612  17.349 -21.744  1.00  0.290          C  
ATOM   1671  C   CYS A 117     -15.564  18.480 -22.134  1.00  0.260          C  
ATOM   1672  O   CYS A 117     -16.507  18.793 -21.406  1.00  0.290          O  
ATOM   1673  CB  CYS A 117     -15.390  16.096 -21.394  1.00  0.380          C  
ATOM   1674  SG  CYS A 117     -16.457  15.483 -22.591  1.00  0.380          S  
ATOM   1675  H   CYS A 117     -13.968  17.094 -19.755  1.00  0.280          H  
ATOM   1676  HA  CYS A 117     -13.930  17.148 -22.568  1.00  0.350          H  
ATOM   1677 1HB  CYS A 117     -14.687  15.302 -21.134  1.00  0.460          H  
ATOM   1678 2HB  CYS A 117     -15.976  16.297 -20.511  1.00  0.460          H  
ATOM   1679  N   THR A 118     -15.422  19.025 -23.343  1.00  0.270          N  
ATOM   1680  CA  THR A 118     -16.259  20.154 -23.760  1.00  0.310          C  
ATOM   1681  C   THR A 118     -17.605  19.686 -24.292  1.00  0.380          C  
ATOM   1682  O   THR A 118     -18.514  20.477 -24.540  1.00  0.520          O  
ATOM   1683  CB  THR A 118     -15.527  20.983 -24.825  1.00  0.420          C  
ATOM   1684  OG1 THR A 118     -15.277  20.166 -25.980  1.00  0.420          O  
ATOM   1685  CG2 THR A 118     -14.196  21.466 -24.252  1.00  0.420          C  
ATOM   1686  H   THR A 118     -14.675  18.730 -23.958  1.00  0.320          H  
ATOM   1687  HA  THR A 118     -16.440  20.788 -22.892  1.00  0.370          H  
ATOM   1688  HB  THR A 118     -16.136  21.840 -25.112  1.00  0.500          H  
ATOM   1689  HG1 THR A 118     -16.084  20.125 -26.513  1.00  0.500          H  
ATOM   1690 1HG2 THR A 118     -13.671  22.052 -25.004  1.00  0.500          H  
ATOM   1691 2HG2 THR A 118     -14.384  22.082 -23.374  1.00  0.500          H  
ATOM   1692 3HG2 THR A 118     -13.579  20.616 -23.964  1.00  0.500          H  
ATOM   1693  N   VAL A 119     -17.703  18.385 -24.467  1.00  0.430          N  
ATOM   1694  CA  VAL A 119     -18.877  17.703 -24.974  1.00  0.600          C  
ATOM   1695  C   VAL A 119     -19.815  17.295 -23.844  1.00  0.600          C  
ATOM   1696  O   VAL A 119     -21.034  17.375 -23.963  1.00  0.810          O  
ATOM   1697  CB  VAL A 119     -18.448  16.441 -25.763  1.00  0.770          C  
ATOM   1698  CG1 VAL A 119     -19.665  15.637 -26.212  1.00  0.770          C  
ATOM   1699  CG2 VAL A 119     -17.613  16.865 -26.952  1.00  0.770          C  
ATOM   1700  H   VAL A 119     -16.884  17.849 -24.217  1.00  0.520          H  
ATOM   1701  HA  VAL A 119     -19.410  18.379 -25.643  1.00  0.720          H  
ATOM   1702  HB  VAL A 119     -17.860  15.796 -25.121  1.00  0.930          H  
ATOM   1703 1HG1 VAL A 119     -19.330  14.756 -26.756  1.00  0.930          H  
ATOM   1704 2HG1 VAL A 119     -20.250  15.315 -25.351  1.00  0.930          H  
ATOM   1705 3HG1 VAL A 119     -20.289  16.252 -26.861  1.00  0.930          H  
ATOM   1706 1HG2 VAL A 119     -17.293  15.982 -27.506  1.00  0.930          H  
ATOM   1707 2HG2 VAL A 119     -18.209  17.506 -27.602  1.00  0.930          H  
ATOM   1708 3HG2 VAL A 119     -16.737  17.413 -26.612  1.00  0.930          H  
ATOM   1709  N   CYS A 120     -19.230  16.738 -22.812  1.00  0.470          N  
ATOM   1710  CA  CYS A 120     -19.926  16.148 -21.694  1.00  0.440          C  
ATOM   1711  C   CYS A 120     -19.738  16.759 -20.287  1.00  0.290          C  
ATOM   1712  O   CYS A 120     -20.468  16.387 -19.367  1.00  0.270          O  
ATOM   1713  CB  CYS A 120     -19.526  14.686 -21.684  1.00  0.630          C  
ATOM   1714  SG  CYS A 120     -17.766  14.357 -21.316  1.00  0.630          S  
ATOM   1715  H   CYS A 120     -18.231  16.722 -22.817  1.00  0.560          H  
ATOM   1716  HA  CYS A 120     -20.989  16.196 -21.926  1.00  0.530          H  
ATOM   1717 1HB  CYS A 120     -20.126  14.154 -20.947  1.00  0.750          H  
ATOM   1718 2HB  CYS A 120     -19.748  14.247 -22.660  1.00  0.750          H  
ATOM   1719  N   GLY A 121     -18.756  17.647 -20.074  1.00  0.270          N  
ATOM   1720  CA  GLY A 121     -18.518  18.238 -18.754  1.00  0.200          C  
ATOM   1721  C   GLY A 121     -17.729  17.369 -17.767  1.00  0.160          C  
ATOM   1722  O   GLY A 121     -17.491  17.785 -16.632  1.00  0.150          O  
ATOM   1723  H   GLY A 121     -18.156  17.994 -20.822  1.00  0.320          H  
ATOM   1724 1HA  GLY A 121     -17.979  19.175 -18.901  1.00  0.240          H  
ATOM   1725 2HA  GLY A 121     -19.475  18.503 -18.309  1.00  0.240          H  
ATOM   1726  N   MET A 122     -17.330  16.185 -18.191  1.00  0.180          N  
ATOM   1727  CA  MET A 122     -16.616  15.216 -17.368  1.00  0.170          C  
ATOM   1728  C   MET A 122     -15.116  15.357 -17.549  1.00  0.160          C  
ATOM   1729  O   MET A 122     -14.648  16.013 -18.472  1.00  0.160          O  
ATOM   1730  CB  MET A 122     -17.003  13.802 -17.767  1.00  0.240          C  
ATOM   1731  CG  MET A 122     -18.507  13.496 -17.798  1.00  0.240          C  
ATOM   1732  SD  MET A 122     -19.341  13.636 -16.216  1.00  0.240          S  
ATOM   1733  CE  MET A 122     -18.749  12.220 -15.304  1.00  0.240          C  
ATOM   1734  H   MET A 122     -17.564  15.941 -19.147  1.00  0.220          H  
ATOM   1735  HA  MET A 122     -16.855  15.388 -16.319  1.00  0.200          H  
ATOM   1736 1HB  MET A 122     -16.599  13.606 -18.744  1.00  0.290          H  
ATOM   1737 2HB  MET A 122     -16.529  13.101 -17.090  1.00  0.290          H  
ATOM   1738 1HG  MET A 122     -18.995  14.182 -18.488  1.00  0.290          H  
ATOM   1739 2HG  MET A 122     -18.656  12.482 -18.176  1.00  0.290          H  
ATOM   1740 1HE  MET A 122     -19.225  12.199 -14.328  1.00  0.290          H  
ATOM   1741 2HE  MET A 122     -18.999  11.306 -15.847  1.00  0.290          H  
ATOM   1742 3HE  MET A 122     -17.675  12.288 -15.172  1.00  0.290          H  
ATOM   1743  N   TRP A 123     -14.331  14.747 -16.681  1.00  0.160          N  
ATOM   1744  CA  TRP A 123     -12.895  14.784 -16.921  1.00  0.150          C  
ATOM   1745  C   TRP A 123     -12.545  13.780 -18.017  1.00  0.170          C  
ATOM   1746  O   TRP A 123     -13.092  12.657 -18.066  1.00  0.190          O  
ATOM   1747  CB  TRP A 123     -12.116  14.433 -15.671  1.00  0.210          C  
ATOM   1748  CG  TRP A 123     -12.124  15.421 -14.620  1.00  0.210          C  
ATOM   1749  CD1 TRP A 123     -12.865  15.368 -13.493  1.00  0.210          C  
ATOM   1750  CD2 TRP A 123     -11.340  16.623 -14.531  1.00  0.210          C  
ATOM   1751  NE1 TRP A 123     -12.605  16.436 -12.718  1.00  0.210          N  
ATOM   1752  CE2 TRP A 123     -11.674  17.228 -13.340  1.00  0.210          C  
ATOM   1753  CE3 TRP A 123     -10.397  17.212 -15.346  1.00  0.210          C  
ATOM   1754  CZ2 TRP A 123     -11.099  18.414 -12.934  1.00  0.210          C  
ATOM   1755  CZ3 TRP A 123      -9.819  18.401 -14.938  1.00  0.210          C  
ATOM   1756  CH2 TRP A 123     -10.166  18.986 -13.762  1.00  0.210          C  
ATOM   1757  H   TRP A 123     -14.714  14.234 -15.896  1.00  0.190          H  
ATOM   1758  HA  TRP A 123     -12.607  15.783 -17.248  1.00  0.180          H  
ATOM   1759 1HB  TRP A 123     -12.586  13.590 -15.253  1.00  0.260          H  
ATOM   1760 2HB  TRP A 123     -11.086  14.169 -15.922  1.00  0.260          H  
ATOM   1761  HD1 TRP A 123     -13.561  14.571 -13.234  1.00  0.260          H  
ATOM   1762  HE1 TRP A 123     -13.040  16.589 -11.786  1.00  0.260          H  
ATOM   1763  HE3 TRP A 123     -10.116  16.750 -16.282  1.00  0.260          H  
ATOM   1764  HZ2 TRP A 123     -11.357  18.878 -12.008  1.00  0.260          H  
ATOM   1765  HZ3 TRP A 123      -9.083  18.864 -15.578  1.00  0.260          H  
ATOM   1766  HH2 TRP A 123      -9.689  19.922 -13.475  1.00  0.260          H  
ATOM   1767  N   LYS A 124     -11.645  14.163 -18.913  1.00  0.180          N  
ATOM   1768  CA  LYS A 124     -11.235  13.204 -19.922  1.00  0.210          C  
ATOM   1769  C   LYS A 124     -10.475  12.076 -19.247  1.00  0.210          C  
ATOM   1770  O   LYS A 124      -9.530  12.313 -18.500  1.00  0.230          O  
ATOM   1771  CB  LYS A 124     -10.417  13.863 -21.024  1.00  0.280          C  
ATOM   1772  CG  LYS A 124     -11.225  14.818 -21.887  1.00  0.280          C  
ATOM   1773  CD  LYS A 124     -10.396  15.364 -23.037  1.00  0.280          C  
ATOM   1774  CE  LYS A 124     -11.193  16.357 -23.872  1.00  0.280          C  
ATOM   1775  NZ  LYS A 124     -10.394  16.908 -25.011  1.00  0.280          N  
ATOM   1776  H   LYS A 124     -11.234  15.102 -18.862  1.00  0.220          H  
ATOM   1777  HA  LYS A 124     -12.118  12.781 -20.383  1.00  0.250          H  
ATOM   1778 1HB  LYS A 124      -9.603  14.436 -20.573  1.00  0.340          H  
ATOM   1779 2HB  LYS A 124      -9.971  13.107 -21.658  1.00  0.340          H  
ATOM   1780 1HG  LYS A 124     -12.099  14.298 -22.282  1.00  0.340          H  
ATOM   1781 2HG  LYS A 124     -11.571  15.648 -21.268  1.00  0.340          H  
ATOM   1782 1HD  LYS A 124      -9.507  15.854 -22.647  1.00  0.340          H  
ATOM   1783 2HD  LYS A 124     -10.083  14.539 -23.677  1.00  0.340          H  
ATOM   1784 1HE  LYS A 124     -12.080  15.861 -24.265  1.00  0.340          H  
ATOM   1785 2HE  LYS A 124     -11.505  17.185 -23.230  1.00  0.340          H  
ATOM   1786 1HZ  LYS A 124     -10.962  17.566 -25.531  1.00  0.340          H  
ATOM   1787 2HZ  LYS A 124      -9.573  17.382 -24.655  1.00  0.340          H  
ATOM   1788 3HZ  LYS A 124     -10.107  16.156 -25.622  1.00  0.340          H  
ATOM   1789  N   GLY A 125     -10.907  10.848 -19.501  1.00  0.260          N  
ATOM   1790  CA  GLY A 125     -10.300   9.654 -18.930  1.00  0.290          C  
ATOM   1791  C   GLY A 125     -10.933   9.257 -17.595  1.00  0.270          C  
ATOM   1792  O   GLY A 125     -10.672   8.172 -17.104  1.00  0.320          O  
ATOM   1793  H   GLY A 125     -11.715  10.739 -20.095  1.00  0.310          H  
ATOM   1794 1HA  GLY A 125     -10.381   8.822 -19.631  1.00  0.350          H  
ATOM   1795 2HA  GLY A 125      -9.235   9.830 -18.783  1.00  0.350          H  
ATOM   1796  N   TYR A 126     -11.787  10.106 -17.016  1.00  0.230          N  
ATOM   1797  CA  TYR A 126     -12.402   9.818 -15.713  1.00  0.250          C  
ATOM   1798  C   TYR A 126     -13.926   9.984 -15.705  1.00  0.350          C  
ATOM   1799  O   TYR A 126     -14.490  10.460 -14.722  1.00  0.870          O  
ATOM   1800  CB  TYR A 126     -11.789  10.692 -14.627  1.00  0.340          C  
ATOM   1801  CG  TYR A 126     -10.326  10.516 -14.425  1.00  0.340          C  
ATOM   1802  CD1 TYR A 126      -9.442  11.319 -15.112  1.00  0.340          C  
ATOM   1803  CD2 TYR A 126      -9.859   9.576 -13.539  1.00  0.340          C  
ATOM   1804  CE1 TYR A 126      -8.102  11.171 -14.916  1.00  0.340          C  
ATOM   1805  CE2 TYR A 126      -8.509   9.438 -13.339  1.00  0.340          C  
ATOM   1806  CZ  TYR A 126      -7.631  10.236 -14.021  1.00  0.340          C  
ATOM   1807  OH  TYR A 126      -6.273  10.102 -13.826  1.00  0.340          O  
ATOM   1808  H   TYR A 126     -12.027  10.984 -17.480  1.00  0.280          H  
ATOM   1809  HA  TYR A 126     -12.194   8.777 -15.457  1.00  0.300          H  
ATOM   1810 1HB  TYR A 126     -11.952  11.684 -14.861  1.00  0.410          H  
ATOM   1811 2HB  TYR A 126     -12.286  10.493 -13.679  1.00  0.410          H  
ATOM   1812  HD1 TYR A 126      -9.808  12.063 -15.819  1.00  0.410          H  
ATOM   1813  HD2 TYR A 126     -10.558   8.935 -12.990  1.00  0.410          H  
ATOM   1814  HE1 TYR A 126      -7.412  11.788 -15.465  1.00  0.410          H  
ATOM   1815  HE2 TYR A 126      -8.142   8.689 -12.633  1.00  0.410          H  
ATOM   1816  HH  TYR A 126      -6.097   9.271 -13.376  1.00  0.410          H  
ATOM   1817  N   GLY A 127     -14.595   9.633 -16.793  1.00  0.420          N  
ATOM   1818  CA  GLY A 127     -16.050   9.776 -16.887  1.00  0.390          C  
ATOM   1819  C   GLY A 127     -16.527  10.201 -18.276  1.00  0.310          C  
ATOM   1820  O   GLY A 127     -17.646   9.876 -18.667  1.00  0.350          O  
ATOM   1821  H   GLY A 127     -14.093   9.233 -17.571  1.00  0.500          H  
ATOM   1822 1HA  GLY A 127     -16.518   8.828 -16.621  1.00  0.470          H  
ATOM   1823 2HA  GLY A 127     -16.383  10.505 -16.154  1.00  0.470          H  
ATOM   1824  N   CYS A 128     -15.670  10.864 -19.050  1.00  0.340          N  
ATOM   1825  CA  CYS A 128     -15.978  11.238 -20.431  1.00  0.360          C  
ATOM   1826  C   CYS A 128     -16.389   9.992 -21.211  1.00  0.500          C  
ATOM   1827  O   CYS A 128     -15.642   9.021 -21.279  1.00  0.700          O  
ATOM   1828  CB  CYS A 128     -14.715  11.907 -21.009  1.00  0.500          C  
ATOM   1829  SG  CYS A 128     -14.611  12.496 -22.797  1.00  0.500          S  
ATOM   1830  H   CYS A 128     -14.791  11.192 -18.654  1.00  0.410          H  
ATOM   1831  HA  CYS A 128     -16.803  11.942 -20.429  1.00  0.430          H  
ATOM   1832 1HB  CYS A 128     -14.517  12.786 -20.392  1.00  0.600          H  
ATOM   1833 2HB  CYS A 128     -13.886  11.243 -20.839  1.00  0.600          H  
ATOM   1834  N   SER A 129     -17.602  10.007 -21.770  1.00  0.590          N  
ATOM   1835  CA  SER A 129     -18.211   8.875 -22.492  1.00  0.810          C  
ATOM   1836  C   SER A 129     -18.079   9.055 -23.988  1.00  0.660          C  
ATOM   1837  O   SER A 129     -18.729   8.398 -24.802  1.00  0.650          O  
ATOM   1838  CB  SER A 129     -19.671   8.760 -22.113  1.00  1.050          C  
ATOM   1839  OG  SER A 129     -20.381   9.914 -22.489  1.00  1.050          O  
ATOM   1840  H   SER A 129     -18.165  10.844 -21.669  1.00  0.710          H  
ATOM   1841  HA  SER A 129     -17.691   7.960 -22.205  1.00  0.970          H  
ATOM   1842 1HB  SER A 129     -20.105   7.886 -22.596  1.00  1.260          H  
ATOM   1843 2HB  SER A 129     -19.751   8.615 -21.035  1.00  1.260          H  
ATOM   1844  HG  SER A 129     -21.290   9.765 -22.212  1.00  1.260          H  
ATOM   1845  N   CYS A 130     -17.247   9.996 -24.304  1.00  0.750          N  
ATOM   1846  CA  CYS A 130     -16.923  10.506 -25.600  1.00  0.770          C  
ATOM   1847  C   CYS A 130     -16.320   9.434 -26.486  1.00  0.750          C  
ATOM   1848  O   CYS A 130     -15.336   8.799 -26.111  1.00  0.880          O  
ATOM   1849  CB  CYS A 130     -15.854  11.493 -25.319  1.00  1.070          C  
ATOM   1850  SG  CYS A 130     -16.332  12.511 -24.013  1.00  1.070          S  
ATOM   1851  H   CYS A 130     -16.779  10.422 -23.516  1.00  0.900          H  
ATOM   1852  HA  CYS A 130     -17.813  10.943 -26.059  1.00  0.920          H  
ATOM   1853 1HB  CYS A 130     -14.956  10.988 -25.056  1.00  1.280          H  
ATOM   1854 2HB  CYS A 130     -15.662  12.111 -26.195  1.00  1.280          H  
ATOM   1855  N   ASP A 131     -16.812   9.295 -27.709  1.00  0.890          N  
ATOM   1856  CA  ASP A 131     -16.298   8.287 -28.630  1.00  1.030          C  
ATOM   1857  C   ASP A 131     -14.919   8.642 -29.142  1.00  0.990          C  
ATOM   1858  O   ASP A 131     -14.180   7.802 -29.646  1.00  1.230          O  
ATOM   1859  CB  ASP A 131     -17.276   8.150 -29.790  1.00  1.390          C  
ATOM   1860  CG  ASP A 131     -17.486   9.492 -30.448  1.00  1.390          C  
ATOM   1861  OD1 ASP A 131     -17.749  10.424 -29.699  1.00  1.390          O  
ATOM   1862  OD2 ASP A 131     -17.374   9.613 -31.648  1.00  1.390          O  
ATOM   1863  H   ASP A 131     -17.591   9.878 -28.030  1.00  1.070          H  
ATOM   1864  HA  ASP A 131     -16.237   7.335 -28.100  1.00  1.240          H  
ATOM   1865 1HB  ASP A 131     -16.886   7.444 -30.523  1.00  1.660          H  
ATOM   1866 2HB  ASP A 131     -18.232   7.769 -29.427  1.00  1.660          H  
ATOM   1867  N   GLN A 132     -14.574   9.901 -28.983  1.00  1.200          N  
ATOM   1868  CA  GLN A 132     -13.314  10.430 -29.432  1.00  1.380          C  
ATOM   1869  C   GLN A 132     -12.256  10.361 -28.346  1.00  1.470          C  
ATOM   1870  O   GLN A 132     -11.132  10.839 -28.537  1.00  1.680          O  
ATOM   1871  CB  GLN A 132     -13.490  11.872 -29.901  1.00  1.860          C  
ATOM   1872  CG  GLN A 132     -14.440  12.009 -31.071  1.00  1.860          C  
ATOM   1873  CD  GLN A 132     -13.967  11.233 -32.282  1.00  1.860          C  
ATOM   1874  OE1 GLN A 132     -12.818  11.396 -32.744  1.00  1.860          O  
ATOM   1875  NE2 GLN A 132     -14.826  10.365 -32.797  1.00  1.860          N  
ATOM   1876  H   GLN A 132     -15.244  10.514 -28.536  1.00  1.440          H  
ATOM   1877  HA  GLN A 132     -12.970   9.822 -30.267  1.00  1.660          H  
ATOM   1878 1HB  GLN A 132     -13.879  12.472 -29.080  1.00  2.230          H  
ATOM   1879 2HB  GLN A 132     -12.529  12.291 -30.186  1.00  2.230          H  
ATOM   1880 1HG  GLN A 132     -15.420  11.623 -30.787  1.00  2.230          H  
ATOM   1881 2HG  GLN A 132     -14.519  13.059 -31.345  1.00  2.230          H  
ATOM   1882 1HE2 GLN A 132     -14.575   9.814 -33.587  1.00  2.230          H  
ATOM   1883 2HE2 GLN A 132     -15.765  10.234 -32.378  1.00  2.230          H  
ATOM   1884  N   LEU A 133     -12.593   9.791 -27.194  1.00  1.770          N  
ATOM   1885  CA  LEU A 133     -11.605   9.703 -26.148  1.00  2.440          C  
ATOM   1886  C   LEU A 133     -10.705   8.512 -26.430  1.00  2.770          C  
ATOM   1887  O   LEU A 133     -11.173   7.387 -26.586  1.00  3.360          O  
ATOM   1888  CB  LEU A 133     -12.291   9.555 -24.791  1.00  3.150          C  
ATOM   1889  CG  LEU A 133     -11.414   9.462 -23.538  1.00  3.150          C  
ATOM   1890  CD1 LEU A 133     -10.663  10.795 -23.308  1.00  3.150          C  
ATOM   1891  CD2 LEU A 133     -12.307   9.128 -22.384  1.00  3.150          C  
ATOM   1892  H   LEU A 133     -13.522   9.384 -27.046  1.00  2.120          H  
ATOM   1893  HA  LEU A 133     -11.008  10.611 -26.160  1.00  2.930          H  
ATOM   1894 1HB  LEU A 133     -12.914  10.414 -24.652  1.00  3.780          H  
ATOM   1895 2HB  LEU A 133     -12.934   8.671 -24.824  1.00  3.780          H  
ATOM   1896  HG  LEU A 133     -10.693   8.666 -23.649  1.00  3.780          H  
ATOM   1897 1HD1 LEU A 133     -10.060  10.728 -22.408  1.00  3.780          H  
ATOM   1898 2HD1 LEU A 133     -10.015  11.020 -24.145  1.00  3.780          H  
ATOM   1899 3HD1 LEU A 133     -11.391  11.600 -23.188  1.00  3.780          H  
ATOM   1900 1HD2 LEU A 133     -11.733   9.030 -21.484  1.00  3.780          H  
ATOM   1901 2HD2 LEU A 133     -13.040   9.890 -22.278  1.00  3.780          H  
ATOM   1902 3HD2 LEU A 133     -12.806   8.187 -22.598  1.00  3.780          H  
ATOM   1903  N   ARG A 134      -9.397   8.751 -26.488  1.00  3.000          N  
ATOM   1904  CA  ARG A 134      -8.458   7.667 -26.773  1.00  3.740          C  
ATOM   1905  C   ARG A 134      -7.851   7.101 -25.493  1.00  4.130          C  
ATOM   1906  O   ARG A 134      -7.065   6.153 -25.523  1.00  4.710          O  
ATOM   1907  CB  ARG A 134      -7.349   8.141 -27.704  1.00  4.940          C  
ATOM   1908  CG  ARG A 134      -7.651   8.038 -29.219  1.00  4.940          C  
ATOM   1909  CD  ARG A 134      -8.644   9.050 -29.709  1.00  4.940          C  
ATOM   1910  NE  ARG A 134      -8.830   8.951 -31.156  1.00  4.940          N  
ATOM   1911  CZ  ARG A 134      -9.673   9.706 -31.907  1.00  4.940          C  
ATOM   1912  NH1 ARG A 134     -10.416  10.645 -31.366  1.00  4.940          N  
ATOM   1913  NH2 ARG A 134      -9.753   9.488 -33.212  1.00  4.940          N  
ATOM   1914  H   ARG A 134      -9.060   9.698 -26.368  1.00  3.600          H  
ATOM   1915  HA  ARG A 134      -9.000   6.865 -27.274  1.00  4.490          H  
ATOM   1916 1HB  ARG A 134      -7.119   9.182 -27.486  1.00  5.930          H  
ATOM   1917 2HB  ARG A 134      -6.445   7.564 -27.511  1.00  5.930          H  
ATOM   1918 1HG  ARG A 134      -6.728   8.175 -29.779  1.00  5.930          H  
ATOM   1919 2HG  ARG A 134      -8.057   7.050 -29.431  1.00  5.930          H  
ATOM   1920 1HD  ARG A 134      -9.606   8.860 -29.242  1.00  5.930          H  
ATOM   1921 2HD  ARG A 134      -8.309  10.057 -29.466  1.00  5.930          H  
ATOM   1922  HE  ARG A 134      -8.291   8.245 -31.636  1.00  5.930          H  
ATOM   1923 1HH1 ARG A 134     -10.383  10.829 -30.352  1.00  5.930          H  
ATOM   1924 2HH1 ARG A 134     -11.071  11.175 -31.955  1.00  5.930          H  
ATOM   1925 1HH2 ARG A 134      -9.190   8.768 -33.640  1.00  5.930          H  
ATOM   1926 2HH2 ARG A 134     -10.379  10.043 -33.783  1.00  5.930          H  
ATOM   1927  N   GLU A 135      -8.227   7.699 -24.379  1.00  4.240          N  
ATOM   1928  CA  GLU A 135      -7.761   7.303 -23.065  1.00  4.890          C  
ATOM   1929  C   GLU A 135      -8.616   6.142 -22.563  1.00  5.310          C  
ATOM   1930  O   GLU A 135      -9.748   5.981 -23.018  1.00  5.390          O  
ATOM   1931  CB  GLU A 135      -7.882   8.479 -22.085  1.00  6.590          C  
ATOM   1932  CG  GLU A 135      -7.054   9.693 -22.450  1.00  6.590          C  
ATOM   1933  CD  GLU A 135      -5.588   9.432 -22.340  1.00  6.590          C  
ATOM   1934  OE1 GLU A 135      -5.183   8.847 -21.364  1.00  6.590          O  
ATOM   1935  OE2 GLU A 135      -4.871   9.808 -23.232  1.00  6.590          O  
ATOM   1936  H   GLU A 135      -8.873   8.465 -24.476  1.00  5.090          H  
ATOM   1937  HA  GLU A 135      -6.719   7.002 -23.154  1.00  5.870          H  
ATOM   1938 1HB  GLU A 135      -8.912   8.776 -22.016  1.00  7.900          H  
ATOM   1939 2HB  GLU A 135      -7.592   8.170 -21.086  1.00  7.900          H  
ATOM   1940 1HG  GLU A 135      -7.286   9.990 -23.471  1.00  7.900          H  
ATOM   1941 2HG  GLU A 135      -7.326  10.516 -21.788  1.00  7.900          H  
ATOM   1942  N   PRO A 136      -8.091   5.270 -21.692  1.00  5.990          N  
ATOM   1943  CA  PRO A 136      -8.833   4.232 -21.011  1.00  6.780          C  
ATOM   1944  C   PRO A 136      -9.689   4.910 -19.974  1.00  7.440          C  
ATOM   1945  O   PRO A 136      -9.314   5.977 -19.494  1.00  8.010          O  
ATOM   1946  CB  PRO A 136      -7.730   3.373 -20.385  1.00 10.170          C  
ATOM   1947  CG  PRO A 136      -6.575   4.339 -20.180  1.00 10.170          C  
ATOM   1948  CD  PRO A 136      -6.649   5.303 -21.357  1.00 10.170          C  
ATOM   1949  HA  PRO A 136      -9.444   3.672 -21.734  1.00  8.140          H  
ATOM   1950 1HB  PRO A 136      -8.093   2.943 -19.434  1.00 12.200          H  
ATOM   1951 2HB  PRO A 136      -7.481   2.531 -21.047  1.00 12.200          H  
ATOM   1952 1HG  PRO A 136      -6.696   4.866 -19.220  1.00 12.200          H  
ATOM   1953 2HG  PRO A 136      -5.620   3.795 -20.128  1.00 12.200          H  
ATOM   1954 1HD  PRO A 136      -6.328   6.295 -21.010  1.00 12.200          H  
ATOM   1955 2HD  PRO A 136      -6.045   4.942 -22.204  1.00 12.200          H  
ATOM   1956  N   MET A 137     -10.794   4.302 -19.580  1.00  7.640          N  
ATOM   1957  CA  MET A 137     -11.554   4.899 -18.495  1.00  8.500          C  
ATOM   1958  C   MET A 137     -10.933   4.527 -17.161  1.00  8.970          C  
ATOM   1959  O   MET A 137     -10.724   3.347 -16.877  1.00  9.370          O  
ATOM   1960  CB  MET A 137     -13.008   4.465 -18.547  1.00 11.560          C  
ATOM   1961  CG  MET A 137     -13.666   4.772 -19.865  1.00 11.560          C  
ATOM   1962  SD  MET A 137     -13.480   6.483 -20.326  1.00 11.560          S  
ATOM   1963  CE  MET A 137     -14.321   7.387 -19.078  1.00 11.560          C  
ATOM   1964  H   MET A 137     -11.087   3.435 -20.005  1.00  9.170          H  
ATOM   1965  HA  MET A 137     -11.498   5.985 -18.578  1.00 10.200          H  
ATOM   1966 1HB  MET A 137     -13.065   3.390 -18.390  1.00 13.870          H  
ATOM   1967 2HB  MET A 137     -13.565   4.935 -17.740  1.00 13.870          H  
ATOM   1968 1HG  MET A 137     -13.231   4.158 -20.649  1.00 13.870          H  
ATOM   1969 2HG  MET A 137     -14.731   4.546 -19.805  1.00 13.870          H  
ATOM   1970 1HE  MET A 137     -14.236   8.437 -19.319  1.00 13.870          H  
ATOM   1971 2HE  MET A 137     -15.377   7.103 -19.064  1.00 13.870          H  
ATOM   1972 3HE  MET A 137     -13.869   7.196 -18.107  1.00 13.870          H  
ATOM   1973  N   LEU A 138     -10.646   5.530 -16.354  1.00  9.200          N  
ATOM   1974  CA  LEU A 138     -10.020   5.392 -15.051  1.00  9.920          C  
ATOM   1975  C   LEU A 138     -10.961   5.715 -13.887  1.00 10.500          C  
ATOM   1976  O   LEU A 138     -11.974   6.398 -14.055  1.00 10.890          O  
ATOM   1977  CB  LEU A 138      -8.822   6.333 -15.012  1.00 13.600          C  
ATOM   1978  CG  LEU A 138      -7.764   6.159 -16.134  1.00 13.600          C  
ATOM   1979  CD1 LEU A 138      -6.743   7.266 -15.994  1.00 13.600          C  
ATOM   1980  CD2 LEU A 138      -7.103   4.778 -16.052  1.00 13.600          C  
ATOM   1981  H   LEU A 138     -10.828   6.474 -16.678  1.00 11.040          H  
ATOM   1982  HA  LEU A 138      -9.694   4.363 -14.931  1.00 11.900          H  
ATOM   1983 1HB  LEU A 138      -9.210   7.334 -15.120  1.00 16.320          H  
ATOM   1984 2HB  LEU A 138      -8.336   6.255 -14.039  1.00 16.320          H  
ATOM   1985  HG  LEU A 138      -8.245   6.269 -17.112  1.00 16.320          H  
ATOM   1986 1HD1 LEU A 138      -6.003   7.178 -16.788  1.00 16.320          H  
ATOM   1987 2HD1 LEU A 138      -7.250   8.228 -16.080  1.00 16.320          H  
ATOM   1988 3HD1 LEU A 138      -6.252   7.196 -15.027  1.00 16.320          H  
ATOM   1989 1HD2 LEU A 138      -6.364   4.686 -16.843  1.00 16.320          H  
ATOM   1990 2HD2 LEU A 138      -6.615   4.660 -15.086  1.00 16.320          H  
ATOM   1991 3HD2 LEU A 138      -7.852   3.998 -16.180  1.00 16.320          H  
ATOM   1992  N   GLN A 139     -10.635   5.186 -12.708  1.00 10.760          N  
ATOM   1993  CA  GLN A 139     -11.365   5.500 -11.483  1.00 11.500          C  
ATOM   1994  C   GLN A 139     -10.539   6.575 -10.790  1.00 11.850          C  
ATOM   1995  O   GLN A 139     -10.639   6.812  -9.589  1.00 12.270          O  
ATOM   1996  OXT GLN A 139      -9.582   7.027 -11.408  1.00 17.250          O  
ATOM   1997  CB  GLN A 139     -11.532   4.249 -10.598  1.00 15.080          C  
ATOM   1998  CG  GLN A 139     -12.399   4.426  -9.316  1.00 15.080          C  
ATOM   1999  CD  GLN A 139     -12.516   3.126  -8.526  1.00 15.080          C  
ATOM   2000  OE1 GLN A 139     -11.568   2.329  -8.527  1.00 15.080          O  
ATOM   2001  NE2 GLN A 139     -13.647   2.888  -7.858  1.00 15.080          N  
ATOM   2002  H   GLN A 139      -9.820   4.591 -12.651  1.00 12.910          H  
ATOM   2003  HA  GLN A 139     -12.346   5.910 -11.729  1.00 13.800          H  
ATOM   2004 1HB  GLN A 139     -11.978   3.450 -11.188  1.00 18.100          H  
ATOM   2005 2HB  GLN A 139     -10.547   3.905 -10.280  1.00 18.100          H  
ATOM   2006 1HG  GLN A 139     -11.964   5.165  -8.655  1.00 18.100          H  
ATOM   2007 2HG  GLN A 139     -13.401   4.737  -9.610  1.00 18.100          H  
ATOM   2008 1HE2 GLN A 139     -13.752   2.045  -7.338  1.00 18.100          H  
ATOM   2009 2HE2 GLN A 139     -14.438   3.552  -7.863  1.00 18.100          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -727.648 75.7715 505.766 -36.5661 11.5889 25.5215 258.819 -282.072 -1.12182 -6.93531 -236.705 -46.3113 -50.7441 -26.8256 -35.5499 -9.39199 2.01316 16.6612 -0.26414 9.80341 50.1606 89.3744 -33.7754 41.4588 30.0022 -6.50398 138.065 -245.407
ALA:NtermProteinFull_1 -2.12504 0.1167 0.41335 -0.03312 0.00706 0 0.4648 -0.5703 -0 -0 -1.21775 0.39313 0 0 -0.57519 0 0 0.00701 -0.10922 0 0 0 0 0 1.8394 0 0.04309 -1.34606
GLY_2 -1.89437 0.4684 1.32229 -0.00203 0 0 0.11936 -0.81309 -0 -0 0.20086 -0.37093 0 0 0 0 0 0.01287 0.01977 0 0 0 -1.45561 0 0.83697 0.26858 0.27012 -1.01682
ASN_3 -1.28777 0.41397 1.549 -0.18084 0.0342 0.27044 0.6263 -0.77454 -0.01618 -0.11566 0.13801 -0.29293 0 0 0 0 0 0.02251 0.09896 0.00105 0 1.47173 0.05378 0 -0.93687 0.21719 0.28792 1.58028
ALA_4 -3.77038 0.60062 3.20823 -0.0306 0.01598 0 1.41843 -1.86131 -0 -0 -1.90669 -0.51306 0 0 0 0 0 0.05034 -0.0014 0 0 0 -0.08592 0 1.8394 0.09075 0.2156 -0.73001
THR_5 -5.00555 0.53035 4.79941 -0.20789 0.15572 0.07713 2.31494 -2.49858 -0 -0 -2.61323 -0.8793 0 0 -0.57519 0 0 0.40856 -0.0458 0.00016 0.20645 0 0.24144 4.10048 -1.0874 0.19544 0.28363 0.40075
GLU_6 -5.92059 0.5461 5.15774 -0.54156 0.27307 1.52076 1.5589 -2.68969 -0.01618 -0.11566 -1.66525 -2.93371 0 0 0 0 0 0.02276 -0.10851 0.03362 0 3.77256 -0.28457 0 -2.7348 -0.28306 0.39239 -4.01569
VAL_7 -5.00883 0.97764 4.56248 -0.3103 0.15184 0.06972 2.64157 -2.42212 -0 -0 -2.29382 -0.2997 0 0 0 0 0 0.05147 0.65279 0.02923 0.01934 0 -0.42936 0 1.9342 5.39995 1.79838 7.52449
PRO_8 -5.28702 1.13097 3.63319 -0.07154 0 0.04416 1.75612 -1.74885 -0 -0 -1.576 0.64618 0 0 0 0 0 0.05595 -0.08168 0.0163 0.19999 0 -0.10596 0 -2.4119 5.75449 1.84662 3.80104
ALA_9 -4.54055 0.50162 3.79416 -0.0199 0 0 2.16183 -2.37018 -0 -0 -1.77352 -0.33451 0 0 0 0 0 0.02308 0.08367 0 0 0 0.11549 0 1.8394 0.16546 0.41794 0.06398
ASN_10 -7.75957 0.4185 7.45197 -0.17557 0.02642 0.27507 4.19477 -3.84463 -0.01899 -0.10594 -3.4509 -0.3208 0 0 -1.71561 0 0 0.03231 -0.05494 0.12036 0 1.52431 0.28359 0 -0.93687 0.16127 0.48405 -3.41121
SER_11 -3.98996 0.23225 4.98535 -0.02731 0 0.06352 2.33811 -2.34148 -0.00208 -0.01356 -2.65711 -0.6026 0 0 0 0 0 0.02095 -0.00885 0.00357 0.71481 0 0.34444 0.60061 -0.77834 0.11736 0.44295 -0.55738
THR_12 -3.87219 0.16586 4.71738 -0.20544 0.14893 0.07489 2.18852 -2.24992 -0 -0 -2.72523 -0.1012 0 0 0 0 0 0.00828 -0.00515 0.00196 0.05855 0 -0.00642 2.29179 -1.0874 0.17622 0.16287 -0.25771
VAL_13 -7.39422 0.78411 3.70228 -0.31737 0.32497 0.07283 2.95068 -2.63058 -0 -0 -1.93029 -0.08253 0 0 0 0 0 0.0266 -0.05774 0.09478 0.06129 0 -0.37086 0 1.9342 0.06945 0.32203 -2.44036
LEU_14 -8.2606 0.58392 4.24132 -0.4804 0.22878 0.11553 2.75473 -2.86554 -0 -0 -2.80986 0.22779 0 0 0 0 0 0.01482 0.07778 0.02569 0.34975 0 -0.28138 0 0.18072 -0.15327 0.48661 -5.56361
SER_15 -4.22241 0.31074 4.68573 -0.02612 0 0.06052 2.53943 -2.41397 -0.00987 -0.05352 -1.97032 -0.60768 0 0 0 0 0 0.03454 0.11304 0.00355 0.69311 0 0.33666 0.60723 -0.77834 -0.0373 0.33824 -0.39673
PHE_16 -6.68686 1.00722 3.77699 -0.96021 0.08194 0.24233 2.09159 -2.55172 -0.00208 -0.01356 -1.31563 -0.15644 0 0 0 0 0 0.0206 0.04526 0.77142 0 1.76139 -0.53167 0 1.0402 0.19588 0.53896 -0.64438
CYS_17 -8.56066 0.68401 3.58909 -0.04351 0 0.01767 2.37069 -2.56632 -0.01434 -0.07089 -1.89049 -0.35255 0 0 0 0 0 0.01311 -0.04818 0.02514 0.2877 0 0.31933 0 3.6196 0.1831 0.72566 -1.71184
ALA_18 -4.72538 0.27039 1.98221 -0.02372 0 0 2.08372 -1.97178 -0 -0 -1.36784 -0.36173 0 0 0 0 0 0.08878 -0.08126 0 0 0 -0.39697 0 1.8394 -0.23329 0.43724 -2.46022
PHE_19 -3.03633 0.31437 2.1474 -0.69019 0.08049 0.41847 1.22064 -1.43079 -0 -0 -1.55074 0.12482 0 0 0 0 0 0.03159 -0.04389 0.06018 0 1.99849 -0.21718 0 1.0402 -0.61106 0.3982 0.25466
ALA_20 -3.69505 0.36808 2.20169 -0.02416 0 0 1.42228 -1.87509 -0.01434 -0.07089 -0.39541 -0.19724 0 0 0 0 0 0.0133 0.11718 0 0 0 -0.06078 0 1.8394 -0.48312 0.33924 -0.51491
VAL_21 -1.12719 0.05013 0.94539 -0.30481 0.18222 0.06934 0.11748 -0.52988 -0 -0 0.6698 -0.19361 0 0 0 0 0 0.00925 0.00878 4e-05 0.10211 0 -0.28634 0 1.9342 -0.2796 0.24482 1.61213
ASP_22 -4.42683 0.21394 5.35833 -0.23833 0.07711 0.78602 2.42586 -2.63275 -0 -0 -3.15188 -1.02421 0 0 -0.58788 0 0 0.02155 -0.03836 0.03452 0 2.20191 -0.57623 0 -2.3716 0.03405 0.27517 -3.61962
ALA_23 -6.04708 0.57265 2.43993 -0.02244 0 0 2.20312 -2.39632 -0 -1e-05 -1.3862 -0.35097 0 0 0 0 0 0.02371 -0.01136 0 0 0 -0.26405 0 1.8394 -0.10267 0.28512 -3.21716
ALA_24 -5.44037 0.40908 3.90104 -0.02191 0 0 2.4729 -2.54022 -0 -0 -1.86545 -0.35138 0 0 -0.45205 0 0 0.01789 0.01523 0 0 0 -0.14183 0 1.8394 -0.33991 0.24781 -2.24977
LYS_25 -5.54738 0.58798 8.46864 -0.76898 0.12105 0.75743 3.7305 -3.5046 -0 -0 -6.71467 -0.0515 0 0 -0.58788 -0.7766 0 0.01522 -0.03284 0.16539 2.95827 0 0.03002 0 -1.5107 -0.26202 0.45611 -2.46655
ALA_26 -6.02102 0.63118 3.84763 -0.0204 0 0 2.61434 -2.74978 -0 -0 -2.5764 -0.35954 0 0 0 0 0 0.00328 -0.0243 0 0 0 -0.2443 0 1.8394 -0.31268 0.52795 -2.84463
TYR_27 -11.9205 1.51165 5.38602 -0.93318 0.056 0.32786 4.10348 -3.69299 -0.00757 -0.03283 -3.97935 -0.28353 0 0 -0.91676 -0.69116 0 0.00128 -0.01009 0.2004 0 1.8444 -0.31131 0.00571 1.2797 -0.16336 0.56606 -7.66006
LYS_28 -7.01233 0.36365 7.73659 -0.32309 0.05058 0.16248 3.33061 -3.36408 -0 -0 -3.91654 0.0347 0 0 -0.29078 0 0 0.00123 0.00507 0.1984 1.73575 0 0.00624 0 -1.5107 -0.19108 0.62524 -2.35807
ASP_29 -5.19997 0.47322 8.04727 -0.10329 0.0064 0.30989 4.28302 -3.55782 -0 -0 -7.28721 -0.2661 0 0 0 -0.7766 0 0.02509 0.08408 0.00686 0 1.7807 0.10978 0 -2.3716 -0.32918 0.41652 -4.34894
TYR_30 -8.81747 1.45371 5.12139 -1.03807 0.08895 0.3897 3.45958 -3.38169 -0.0031 -0.01772 -3.29599 -0.29726 0 0 -0.50487 0 0 0.02515 0.00052 0.07336 0 1.81404 -0.3803 0.02483 1.2797 -0.11652 0.59507 -3.527
LEU_31 -8.15361 1.142 4.2941 -0.5307 0.46801 0.13052 2.24247 -2.99926 -0.0216 -0.16474 -1.60301 0.26116 0 0 0 0 0 0.00709 0.1349 0.21453 0.35676 0 -0.28613 0 0.18072 -0.09404 0.76652 -3.6543
ALA_32 -2.64884 0.19207 2.86858 -0.02281 0 0 1.74189 -1.67592 -0 -0 -0.97019 -0.37598 0 0 0 0 0 0.01327 -0.07742 0 0 0 -0.35464 0 1.8394 -0.46399 0.56683 0.63226
SER_33 -2.52487 0.25106 3.34131 -0.03621 0.00743 0.02669 1.53934 -1.59131 -0 -0 -1.91546 0.0163 0 0 0 0 0 0.01531 -0.05844 0.01846 0.87803 0 -0.27762 1.77565 -0.77834 -0.62892 0.40268 0.46109
GLY_34 -1.46901 0.12111 2.16414 -6e-05 0 0 1.046 -1.06931 -0 -0 -1.13169 -0.33489 0 0 0 0 0 0.00372 -0.20023 0 0 0 -1.53535 0 0.83697 -0.33025 0.52638 -1.37246
GLY_35 -3.07794 0.36194 2.14069 -0.00023 0 0 1.1166 -1.35481 -0.0216 -0.16474 -0.94768 -0.16755 0 0 0 0 0 0.00799 -0.06314 0 0 0 -0.52192 0 0.83697 -0.08339 0.42877 -1.51005
GLN_36 -3.8067 0.85863 2.33766 -0.36556 0.07641 0.22383 1.28852 -1.47314 -0.0031 -0.01772 -0.76896 -0.14412 0 0 -0.50487 0 0 0.01119 0.0604 0.0153 0 2.9935 0.11175 0 -0.18838 0.09477 0.90459 1.70401
PRO_37 -4.65297 0.82059 2.37231 -0.12387 0.00107 0.09128 1.04868 -1.0879 -0.00478 -0.03657 -1.0067 0.25129 0 0 0 0 0 0.00655 -0.0446 0.02512 0.17993 0 -1.15242 0 -2.4119 -0.24467 1.02448 -4.94509
ILE_38 -7.14071 0.95914 1.06316 -0.49221 0.42385 0.10385 1.1233 -1.51564 -0.02919 -0.21521 -1.09873 0.34012 0 0 -0.91676 0 0 0.0067 -0.08957 0.28255 0.44773 0 -0.32544 0 0.73287 -0.60491 0.41251 -6.53257
THR_39 -5.00784 0.44247 3.86522 -0.17219 0.06082 0.06123 2.65781 -2.22666 -0.00816 -0.08752 -2.75271 -0.8271 0 0 -2.20583 0 0 0.01734 0.08081 0.06157 0.75146 0 -0.65437 2.33242 -1.0874 0.08113 0.45876 -4.15873
ASN_40 -3.43707 0.16834 3.21066 -0.19205 0.04609 0.32958 0.95199 -1.55708 -0.00434 -0.01585 -0.90557 -0.99268 0 0 0 0 0 0.03235 -0.03137 0.00703 0 2.00969 -1.00349 0 -0.93687 -0.13064 0.33722 -2.11404
CYS_41 -5.78572 0.29688 2.76448 -0.03613 0 0.01246 0.89595 -1.39956 -0.00816 -0.08752 -1.23864 -0.13677 0 0 0 0 0 0.03583 0.35834 0.01476 0.21039 0 0.1566 0 3.6196 -0.66186 0.44162 -0.54743
VAL_42 -4.39423 0.41884 3.54833 -0.30991 0.383 0.07824 2.19534 -1.84218 -0.0089 -0.08324 -1.87286 -0.53066 0 0 -0.75538 0 0 0.00836 0.19542 0.00163 0.10102 0 0.18554 0 1.9342 0.01861 0.53681 -0.19203
LYS_43 -4.28533 0.23709 4.0244 -0.36823 0.04303 0.1668 0.77956 -1.70597 -0 -0 -2.6529 0.09605 0 0 0 0 0 0.02524 -0.03682 0.02474 1.79345 0 0.04535 0 -1.5107 0.1457 0.29102 -2.88751
MET_44 -5.44032 0.30632 3.74257 -0.48335 0.1423 0.0659 1.21341 -1.64299 -0.01819 -0.14562 -1.46343 0.06818 0 0 0 0 0 0.01069 0.07744 0.0042 1.48332 0 -0.02595 0 0.60916 -0.15829 0.25856 -1.39609
LEU_45 -1.27513 0.06023 0.99306 -0.47147 0.20515 0.09348 0.01323 -0.48529 -0 -0 -0.28302 0.18829 0 0 0 0 0 0.05177 0.05334 0.03111 0.64249 0 -0.33916 0 0.18072 -0.22947 0.29195 -0.2787
CYS_46 -4.09675 0.22313 2.11093 -0.08003 0 0.04814 0.65861 -1.11878 -0.01613 -0.13734 0.40396 -0.61019 0 0 0 0 0 0.12915 0.08469 0.00196 0.23704 0 -0.42045 0 3.6196 -0.07802 0.27379 1.23332
THR_47 -3.07939 0.51479 2.30489 -0.17349 0.25902 0.09249 0.91056 -1.22361 -0 -0 -1.06614 -1.02687 0 0 -0.44697 -0.28838 0 2.52283 -0.01341 0.00133 0.20795 0 -0.16671 2.28231 -1.0874 -0.06833 30.0671 30.5226
HIS_D_48 -8.11729 1.09057 5.43715 -0.39676 0.02761 0.51572 2.30399 -3.13104 -0 -0 -1.17828 -0.68587 0 0 -0.2216 0 0 0.41188 -0.09894 0.01785 0 2.07869 -0.42916 0 -0.45461 -0.30305 30.2214 27.0882
THR_49 -3.06526 0.22833 2.71684 -0.14619 0.09283 0.10423 1.12771 -1.46343 -0.00028 -0.00536 -1.12804 -1.32433 0 0 -0.44697 -0.28838 0 0.02601 0.02472 0.09301 0.03977 0 -0.3533 2.27327 -1.0874 -0.14282 0.5108 -2.21424
GLY_50 -3.08623 0.17636 2.92074 -0.00026 0 0 1.20248 -1.63014 -0 -0 -1.58434 -0.17278 0 0 0 0 0 0.00751 -0.06732 0 0 0 -0.91839 0 0.83697 0.02294 0.3549 -1.93755
THR_51 -3.90391 0.21675 4.40168 -0.12492 0.07013 0.0686 2.60123 -1.86782 -0 -0 -1.58584 -1.15687 0 0 -1.496 -0.81683 0 0.00808 0.00706 0.06119 0.16932 0 -0.07419 2.31164 -1.0874 -0.19195 0.4268 -1.96325
GLY_52 -4.0749 0.31986 3.50196 -5e-05 0 0 1.66233 -1.87424 -0.00047 -0.00998 -2.19849 -0.39001 0 0 -1.03481 0 0 0.02082 -0.19451 0 0 0 -1.43418 0 0.83697 -0.75742 0.47047 -5.15665
GLN_53 -5.9939 0.33978 5.05278 -0.27461 0.05488 0.24312 2.11841 -2.34803 -0.02448 -0.11581 -1.54315 -0.26839 0 0 -0.5558 -0.81683 0 0.01138 0.43801 0.34103 0 3.38863 0.17825 0 -0.18838 -0.77699 0.44377 -0.29631
ALA_54 -5.94626 0.73266 2.66571 -0.02051 0 0 2.61854 -2.33111 -0.01745 -0.08715 -2.49929 -0.27985 0 0 0 0 0 0.0047 0.015 0 0 0 0.2434 0 1.8394 0.08485 0.53505 -2.44231
ILE_55 -5.41502 0.59298 1.09915 -0.45597 0.28758 0.10007 0.6121 -1.39852 -0.03167 -0.14525 -0.85601 -0.12497 0 0 0 0 0 0.00252 0.05696 0.11724 0.26892 0 -0.63158 0 0.73287 0.17444 0.49638 -4.51779
THR_56 -5.91683 0.40351 5.26718 -0.10702 0.07755 0.08138 2.72431 -2.66781 -0.01648 -0.11351 -3.04681 -0.67175 0 0 -0.32658 0 0 0.01595 -0.00603 0.00892 0.09676 0 -0.55637 2.50689 -1.0874 -0.36647 0.70748 -2.99313
VAL_57 -2.38259 0.18312 1.25831 -0.3145 0.22738 0.07263 0.39053 -0.82603 -0.00589 -0.07017 0.26447 -0.29788 0 0 0 0 0 0.00875 0.00574 0.00995 0.30205 0 -0.32503 0 1.9342 -0.28389 0.62503 0.77618
THR_58 -3.87097 0.48141 3.38231 -0.12919 0.08347 0.09804 1.08854 -1.65066 -0 -0 -1.02174 -0.64221 0 0 -0.32658 0 0 0.04 0.03423 0.00696 0.15025 0 -0.33547 2.26382 -1.0874 -0.22453 1.4081 -0.25163
PRO_59 -4.57025 0.50206 2.03451 -0.1833 0.00106 0.1294 0.42275 -0.79313 -0 -0 -0.10848 0.01542 0 0 0 0 0 0.02702 -0.09003 0.00228 1.05803 0 -0.77741 0 -2.4119 -0.52895 1.48191 -3.78901
GLU_60 -6.77854 0.47102 7.3918 -0.41179 0.12077 0.78434 3.73202 -3.26655 -0.02616 -0.12657 -3.55357 -0.4865 0 0 -1.54944 0 0 0.00783 0.00764 0.26087 0 3.14692 0.25591 0 -2.7348 0.91776 0.51894 -1.3181
ALA_61 -6.45417 0.99113 3.63927 -0.02544 0.00027 0 1.83744 -2.78639 -0 -0 -2.76635 -0.21122 0 0 0 0 0 0.01945 0.50384 0 0 0 -0.04864 0 1.8394 0.94626 0.5665 -1.94863
ASN_62 -6.99937 0.29389 7.09074 -0.31774 0.08497 0.54368 3.18539 -3.5201 -0 -0 -2.42405 -0.47433 0 0 -1.78989 0 0 0.00414 0.01636 0.018 0 1.47 -0.32965 0 -0.93687 -0.20846 0.76941 -3.52388
MET_63 -3.67208 0.21116 2.61429 -0.42257 0.11362 0.28165 0.99584 -1.40333 -0 -0 0.29788 -0.18472 0 0 0 0 0 0.00343 -0.09183 0.04245 2.27806 0 -0.02743 0 0.60916 -0.03448 0.76882 2.37992
ASP_64 -4.04361 0.42108 4.67457 -0.12293 0.04125 0.38788 2.08871 -2.10023 -0.01691 -0.14644 -3.55288 -0.28292 0 0 -0.79961 -0.46841 0 0.00592 0.027 0.01211 0 2.56066 -0.32267 0 -2.3716 -0.47781 0.41582 -4.07104
GLN_65 -9.41152 0.6042 7.08718 -0.29989 0.15746 0.28463 3.50974 -3.69866 -0.02021 -0.16015 -3.32323 -0.659 0 0 -2.2467 0 0 0.00966 0.17101 0.28894 0 2.8312 -0.02508 0 -0.18838 -0.40454 0.65101 -4.84234
GLU_66 -6.33884 0.49786 6.53692 -0.20556 0.04274 0.30111 2.44961 -2.95586 -0.00772 -0.02432 -4.62018 -0.52858 0 0 0 0 0 0.0031 -0.00488 0.00959 0 3.05838 0.10861 0 -2.7348 -0.02894 0.63152 -3.81025
SER_67 -5.72908 0.39201 4.87931 -0.03151 0.0006 0.02438 2.59665 -2.3521 -0.00338 -0.01313 -2.94514 0.03023 0 0 0 -0.66979 0 0.00194 0.00488 0.02614 0.44193 0 0.42722 1.73441 -0.77834 0.13681 0.32245 -1.50352
PHE_68 -10.7502 0.79774 4.16113 -0.55644 0.05648 0.2793 3.14395 -2.94951 -0.01069 -0.04245 -3.22882 0.05321 0 0 0 0 0 0.00383 0.09141 0.0168 0 1.936 -0.25654 0 1.0402 -0.07304 0.43425 -5.8534
GLY_69 -3.86689 0.12137 4.16112 -0.00022 0 0 2.53666 -2.07696 -0.00955 -0.08499 -3.656 -0.32357 0 0 0 0 0 0.1528 0.15992 0 0 0 1.14154 0 0.83697 0.27405 0.54958 -0.08417
GLY_70 -4.9524 0.56076 4.51157 -4e-05 0 0 2.61101 -2.51107 -0 -0 -2.54644 -0.38197 0 0 0 0 0 0.05731 -0.11424 0 0 0 0.33288 0 0.83697 1.01239 0.53846 -0.04481
ALA_71 -4.24963 0.45302 3.46522 -0.02422 7e-05 0 1.53491 -1.9455 -0.05349 -0.27851 -0.471 -0.39185 0 0 0 0 0 0.0218 -0.0596 0 0 0 -0.26819 0 1.8394 0.21218 0.43404 0.21866
SER_72 -5.84946 0.62055 5.51352 -0.04062 0.00045 0.0567 3.399 -2.54936 -0 -0 -3.57665 -0.3176 0 0 -1.4573 0 0 0.04958 -0.04656 0.10791 0.22676 0 -0.32716 1.79582 -0.77834 -0.70609 0.36081 -3.51805
CYS_73 -7.73734 0.64361 3.27966 -0.06349 0.00617 0.02132 1.96478 -2.05167 -0.01629 -0.08354 -2.39245 -0.7042 0 0 -0.37518 0 0 0.17082 -0.05114 0.04159 0.37159 0 0.14446 0 3.6196 -0.41412 0.32572 -3.30009
CYS:disulfide_74 -6.94312 1.19146 5.25132 -0.07089 0.00592 0.06933 2.96126 -2.70445 -0.00397 -0.02953 -2.53973 -0.41826 0 0 0 0 -0.32927 0.04894 -0.07379 0.42324 0.29026 0 0.0136 0 3.6196 0.23807 0.53018 1.53018
LEU_75 -9.39518 0.98028 1.00007 -0.7041 0.27359 0.28789 1.59765 -2.04749 -0 -0 -1.61223 0.05978 0 0 0 0 0 0.04803 0.02743 0.07023 0.91158 0 -0.20232 0 0.18072 0.25185 0.54393 -7.72828
TYR_76 -10.1631 0.91671 4.35401 -0.59362 0.12354 0.30472 2.46106 -3.00193 -0 -1e-05 -1.33292 -0.17411 0 0 -0.45205 0 0 0.10923 0.00406 0.01236 0 2.88849 -0.01279 0.01474 1.2797 -0.16357 0.62136 -2.80414
CYS:disulfide_77 -5.34448 0.74771 4.42726 -0.03576 0 0.0125 2.23879 -2.22311 -0 -0 -1.34968 -0.35324 0 0 0 0 -0.32927 0.08746 -0.03371 0.44012 0.34055 0 0.3371 0 3.6196 0.28231 0.74056 3.60469
ARG_78 -8.41557 0.55532 7.45243 -1.03158 0.32282 0.65348 3.2593 -3.66217 -0 -0 -2.70583 0.30072 0 0 -1.19214 0 0 0.0176 0.01582 0.06882 3.35456 0 -0.16197 0 -1.2888 0.17345 0.59942 -1.68433
CYS_79 -7.71465 0.77093 3.33307 -0.05714 0.01567 0.02293 1.6185 -2.09236 -0.00389 -0.02924 -1.74252 -0.23172 0 0 0 0 0 0.01368 -0.04091 0.00191 0.44913 0 0.20821 0 3.6196 -0.49058 0.56631 -1.7831
HIS_D_80 -3.07224 0.23415 3.41965 -0.43352 0.02608 0.56996 1.34789 -1.75457 -0 -0 -0.9566 -0.57487 0 0 0 0 0 0.04616 -0.09809 0.00165 0 1.71149 -0.43896 0 -0.45461 -0.44056 0.40671 -0.46029
ILE_81 -6.22137 0.8659 2.47746 -0.53027 0.35332 0.13541 1.41606 -1.9367 -0 -0 -0.91484 -0.18884 0 0 0 0 0 0.08017 0.10001 0.19348 0.47763 0 -0.12306 0 0.73287 -0.27679 0.48897 -2.87059
ASP_82 -1.68086 0.06874 1.64392 -0.11504 0.00707 0.33033 0.41237 -0.73258 -0 -0 -0.42256 -0.47176 0 0 0 0 0 0.03801 -0.09884 0.00506 0 2.34537 -0.17095 0 -2.3716 -0.31514 0.40062 -1.12783
HIS_83 -6.24497 0.64764 4.75752 -0.47262 0.02194 0.32253 1.60751 -2.24426 -0.00147 -0.00614 -0.3973 -0.93477 0 0 -1.17634 0 0 0.01613 0.01144 0.09907 0 1.59038 -0.06819 0 -0.45461 -0.46547 0.86928 -2.52271
PRO_84 -3.56016 0.7463 1.76286 -0.07582 0 0.04634 0.60869 -0.66677 -0 -0 0.24105 0.56471 0 0 0 0 0 0.08306 -0.19681 0.04943 0.41045 0 -0.5904 0 -2.4119 -0.39174 1.25531 -2.12541
ASN_85 -4.84357 0.69523 5.37868 -0.27958 0.06457 0.44478 3.26415 -2.39301 -0 -0 -2.60137 -0.65074 0 0 -2.25922 0 0 0.05876 -0.06398 0.02689 0 2.13324 -0.20743 0 -0.93687 -0.37965 1.21371 -1.33541
PRO_86 -2.12703 0.52593 1.53752 -0.07124 0 0.04388 0.80405 -0.66482 -0 -0 0.56007 0.57854 0 0 0 0 0 0.01398 -0.25994 0.04364 0.25777 0 -0.84359 0 -2.4119 -0.0015 0.98752 -1.02712
LYS_87 -3.03247 0.33285 2.69981 -0.3222 0.0358 0.16643 1.4415 -1.26449 -0 -0 -0.33508 -0.09015 0 0 -1.08288 0 0 0.0014 -0.04927 0.01448 1.91575 0 -0.04998 0 -1.5107 -0.00037 0.28444 -0.84511
GLY_88 -1.73571 0.17827 1.83113 -5e-05 0 0 0.89658 -0.96636 -0 -0 -1.48304 -0.3928 0 0 0 0 0 0.00377 -0.18218 0 0 0 -1.46611 0 0.83697 -0.7906 0.16002 -3.11011
PHE_89 -2.91651 0.16864 2.70054 -0.57995 0.03737 0.28833 0.78365 -1.3793 -0 -0 0.145 0.13822 0 0 0 0 0 0.01042 0.01883 0.00412 0 1.92933 -0.32162 0 1.0402 -0.7072 0.15146 1.51151
CYS_90 -5.6549 0.64443 2.60526 -0.06365 0 0.04403 1.20045 -1.27896 -0.00455 -0.02422 -0.20127 -0.26643 0 0 0 0 0 0.01133 -0.01311 0.02582 0.8685 0 0.14998 0 3.6196 -0.25607 0.19517 1.60143
ASP_91 -2.78797 0.1009 3.09496 -0.21413 0.08345 0.71475 0.6899 -1.42551 -0.01682 -0.10889 -0.72797 -3.39802 0 0 0 0 0 0.00976 0.1207 0.242 0 3.39518 -0.28565 0 -2.3716 -0.48202 0.39121 -2.97577
LEU_92 -7.62312 0.80433 3.15041 -0.48207 0.21545 0.11452 1.82936 -2.32365 -0 -0 -0.89521 0.139 0 0 0 0 0 0.02676 -0.05012 0.05624 0.44942 0 -0.24834 0 0.18072 -0.26371 0.43444 -4.48555
LYS_93 -3.81454 0.29755 2.79393 -0.36866 0.04121 0.16888 0.85058 -1.41191 -0.00455 -0.02422 1.02144 0.13556 0 0 0 0 0 0.01272 -0.08183 0.01464 1.65389 0 0.01204 0 -1.5107 -0.15909 0.246 -0.12706
GLY_94 -1.17532 0.0465 1.47922 -7e-05 0 0 0.36717 -0.67216 -0.04144 -0.23805 0.19034 -0.38657 0 0 0 0 0 0.01214 -0.16042 0 0 0 -1.50162 0 0.83697 -0.75371 0.13748 -1.85955
LYS_95 -5.34317 0.41412 4.59079 -0.28853 0.03815 0.13092 2.41034 -2.28355 -0.05922 -0.32899 -3.09916 -0.06619 0 0 0 0 0 0.00779 0.0101 0.05473 1.87914 0 0.16629 0 -1.5107 -0.19787 0.20092 -3.27409
TYR_96 -8.80418 0.63058 4.46099 -0.71218 0.11642 0.37571 2.9463 -2.73079 -0.01969 -0.12596 -2.77163 -0.10355 0 0 0 0 0 0.00423 0.01083 0.00423 0 1.93587 -0.33595 0.00065 1.2797 0.15753 0.39225 -3.28864
VAL_97 -7.81502 0.72244 2.48327 -0.36528 0.22541 0.08795 2.71364 -2.42066 -0 -0 -2.82255 -0.12031 0 0 0 0 0 0.01791 -0.07326 0.0483 0.84312 0 -0.8013 0 1.9342 -0.3158 0.47962 -5.17831
GLN_98 -9.80672 0.87446 8.15241 -0.6996 0.59531 0.74214 4.11687 -4.10667 -0.00435 -0.01679 -5.3229 0.02566 0 0 -1.00577 -0.66979 0 0.0104 -0.03933 0.36176 0 4.99869 0.20592 0 -0.18838 -0.15953 0.46483 -1.47138
ILE_99 -9.76258 1.25434 2.14432 -0.46089 0.27632 0.09311 2.43684 -2.4258 -0 -0 -2.45447 -0.10175 0 0 0 0 0 0.02562 -0.07812 0.17088 0.33756 0 -0.73772 0 0.73287 0.03915 1.39555 -7.11477
PRO_100 -7.8482 1.26035 4.31877 -0.12466 0.00186 0.09167 2.80868 -1.98424 -0 -0 -3.57368 0.23515 0 0 0 0 0 0.01456 -0.08244 0.04921 0.11593 0 -1.13331 0 -2.4119 -0.29988 1.35987 -7.20225
THR_101 -4.10695 0.39456 3.37117 -0.12974 0.04133 0.06542 1.56913 -2.00419 -0 -0 -1.21503 -0.74032 0 0 0 0 0 0.02142 -0.08545 0.02387 0.08434 0 0.19456 2.30213 -1.0874 -0.16015 0.41224 -1.04904
THR_102 -3.42877 0.33471 3.67821 -0.12544 0.03401 0.07167 1.38487 -1.7058 -0.00056 -0.00177 -1.03501 -0.58641 0 0 -0.61703 0 0 0.02007 -0.03866 0.0387 0.13542 0 -0.42225 4.46854 -1.0874 -0.0689 0.4439 1.49211
CYS_103 -6.55248 0.73391 3.84739 -0.05426 0.00039 0.01813 2.53894 -1.97111 -0.00289 -0.04663 -1.21195 -0.56877 0 0 0 0 0 0.02792 -0.05513 0.00064 0.43078 0 -0.02289 0 3.6196 0.03817 0.6536 1.42335
ALA_104 -4.59844 0.4771 2.66098 -0.02559 0.00068 0 1.63084 -1.9442 -0 -0 -0.66085 -0.41394 0 0 0 0 0 0.05488 -0.05046 0 0 0 -0.16665 0 1.8394 0.22644 0.56921 -0.40061
ASN_105 -2.15801 0.37733 2.36862 -0.18352 0.02631 0.27714 0.6262 -1.0882 -0 -0 -0.31347 -0.3539 0 0 0 0 0 0.01978 -0.04567 0.00477 0 1.5492 0.03347 0 -0.93687 -0.08593 0.2215 0.33876
ASP_106 -5.87058 0.88195 7.91752 -0.27528 0.06952 0.94064 3.70387 -3.43417 -0.02919 -0.21521 -6.81148 -0.45289 0 0 -0.49467 -0.69116 0 0.0122 0.01939 0.0463 0 2.11632 -0.60281 0 -2.3716 0.05736 0.74624 -4.73772
PRO_107 -7.14207 0.88427 3.243 -0.07138 0 0.04394 1.81538 -1.64367 -0.00705 -0.0325 -1.11828 0.64732 0 0 0 0 0 0.02842 -0.14495 0.03993 0.31089 0 0.06935 0 -2.4119 0.03519 0.88267 -4.57143
VAL_108 -8.61955 0.7648 3.56221 -0.30672 0.19426 0.06995 2.1689 -2.88937 -0.00839 -0.04587 -0.82779 -0.17608 0 0 0 0 0 0.07786 -0.00018 0 0.08764 0 -0.42816 0 1.9342 -0.03484 0.38841 -4.08871
GLY_109 -4.71291 0.51682 5.08761 -5e-05 0 0 1.9687 -2.51772 -0.00757 -0.03283 -1.66308 -0.43186 0 0 -0.49467 0 0 0.03487 -0.05375 0 0 0 0.44143 0 0.83697 0.21197 0.23724 -0.57882
PHE_110 -10.8644 1.60973 4.29538 -0.87036 0.04726 0.22464 3.19385 -3.08632 -0.01088 -0.06786 -3.49529 -0.07766 0 0 0 0 0 0.00467 0.00274 0.00271 0 1.73851 -0.46336 0 1.0402 0.24237 0.29654 -6.23753
THR_111 -5.93254 0.24807 3.81166 -0.11501 0.04526 0.05178 2.7533 -2.46346 -0.00021 -0.00342 -0.86784 -1.11052 0 0 -0.37518 0 0 0.02357 0.10066 0.05802 0.30284 0 0.1764 2.44748 -1.0874 -0.00102 0.61494 -1.32263
LEU_112 -6.92993 0.77986 3.05511 -0.53088 0.17724 0.1602 2.18354 -2.16772 -0 -0 -2.79517 0.16632 0 0 -0.29078 0 0 0.01685 -0.04005 0.1087 0.13757 0 -0.14506 0 0.18072 -0.3573 0.81807 -5.47273
LYS_113 -4.30792 0.28098 4.68405 -0.29354 0.03119 0.1408 1.41064 -1.92745 -0 -0 -0.79315 -0.16589 0 0 0 0 0 0.01038 -0.0359 0.09369 1.84331 0 -0.18707 0 -1.5107 -0.08358 0.50569 -0.30448
ASN_114 -4.79461 0.62299 3.51637 -0.18567 0.02012 0.26802 1.74744 -1.96812 -0.0207 -0.18533 -0.96238 -0.35001 0 0 0 0 0 0.01817 -0.0074 0.0091 0 1.80374 0.02615 0 -0.93687 0.23122 0.22875 -0.91901
THR_115 -3.33077 0.21095 2.97094 -0.11379 0.07437 0.07726 1.08926 -1.50318 -0.0549 -0.32143 -1.66485 -0.55657 0 0 0 0 0 0.01742 0.12268 3e-05 0.08981 0 -0.53566 2.30166 -1.0874 -0.12275 0.20119 -2.13573
VAL_116 -5.35086 0.39967 0.6579 -0.2628 0.17036 0.05055 0.61806 -1.42983 -0 -0 -0.41356 -0.04619 0 0 0 0 0 0.05693 -0.0462 0.02484 0.29701 0 -0.58466 0 1.9342 -0.30381 0.39649 -3.83191
CYS:disulfide_117 -7.62555 1.93374 4.89818 -0.0722 0.00324 0.05815 3.22949 -2.62405 -0.00357 -0.01126 -2.86229 -0.37547 0 0 0 0 0.08814 0.13084 -0.06306 0.06941 0.27711 0 -0.00361 0 3.6196 -0.21762 1.16588 1.6151
THR_118 -1.78938 0.04522 1.5931 -0.12653 0.08456 0.0663 0.54016 -0.90049 -0 -0 0.17278 -1.01401 0 0 0 0 0 0.05019 -0.03919 0.00151 0.08593 0 -0.17607 2.28236 -1.0874 -0.34289 0.69998 0.14614
VAL_119 -2.73032 0.25169 1.46555 -0.30829 0.24308 0.07121 0.56622 -0.87202 -0 -0 0.26052 -0.35323 0 0 0 0 0 0.24273 0.12607 3e-05 0.28707 0 -0.40282 0 1.9342 -0.21979 0.37844 0.94034
CYS:disulfide_120 -5.19744 1.31769 2.75927 -0.0654 0.00181 0.04109 1.62278 -1.48354 -0 -0 -0.29644 -0.44399 0 0 0 0 0.08814 0.16854 -0.02521 0.01486 0.55574 0 -0.1152 0 3.6196 0.38289 1.13367 4.07886
GLY_121 -3.77211 0.05264 3.27561 -5e-05 0 0 2.04669 -1.81275 -0.03215 -0.15524 -2.92978 -0.38096 0 0 0 0 0 0.02171 -0.17819 0 0 0 -1.42036 0 0.83697 -0.19937 0.86859 -3.77875
MET_122 -9.31918 0.72986 5.87019 -0.45023 0.1051 0.08698 2.57552 -3.10646 -0.00203 -0.01224 -1.96459 0.24199 0 0 0 0 0 0.00879 0.03991 0.12196 1.29399 0 0.13773 0 0.60916 -0.49842 0.49237 -3.03959
TRP_123 -11.6646 1.51478 3.97678 -0.84944 0.0163 0.28784 2.47052 -3.49229 -0.01631 -0.08281 -4.43093 -0.11392 0 0 -0.39653 0 0 0.0262 -0.00931 0.02131 0 1.42503 -0.28098 0 1.6906 -0.19334 0.69849 -9.40256
LYS_124 -5.61449 0.29709 4.10732 -0.31091 0.03151 0.14501 1.51562 -1.87676 -0.0493 -0.29793 -0.2362 0.02776 0 0 0 0 0 0.04574 -0.06013 0.04549 2.26021 0 0.06239 0 -1.5107 -0.35412 0.5754 -1.19699
GLY_125 -4.45213 0.20949 3.28907 -7e-05 0 0 2.31063 -1.94855 -0 -0 -1.13556 -0.38868 0 0 0 0 0 0.04286 -0.13778 0 0 0 -1.49651 0 0.83697 -0.59009 0.25448 -3.20586
TYR_126 -8.26485 0.95083 3.05029 -0.64351 0.07549 0.37409 1.70716 -2.22652 -0.06681 -0.39963 -1.35272 -0.23969 0 0 0 0 0 0.11998 -0.03903 0.00156 0 2.15239 -0.01768 0.13429 1.2797 -0.06226 0.33311 -3.13383
GLY_127 -2.75852 0.30312 2.02509 -0.00011 0 0 0.97998 -1.22423 -0.01858 -0.10521 0.24339 -0.28928 0 0 0 0 0 0.06675 0.15882 0 0 0 -1.51733 0 0.83697 1.23192 0.39273 0.32551
CYS:disulfide_128 -7.41047 1.03204 3.39213 -0.05912 0.00029 0.04001 1.93305 -1.98205 -0.05544 -0.22777 -0.17353 -0.3391 0 0 0 0 1.24771 0.10898 -0.02217 0.08079 0.24833 0 0.03803 0 3.6196 0.77023 1.41844 3.65998
SER_129 -1.71507 0.07532 1.92357 -0.0362 0.00552 0.06624 0.63577 -0.91912 -0 -0 -0.21426 -0.87432 0 0 0 0 0 0.05888 0.06574 0.0009 0.46481 0 0.0304 0.60003 -0.77834 -0.11189 1.12348 0.40146
CYS:disulfide_130 -4.69442 1.11515 3.26582 -0.05526 0.11418 0.02648 1.65168 -1.67076 -0.02246 -0.14493 -0.63123 -0.38381 0 0 0 0 1.24771 0.16786 -0.07511 1.69543 0.57833 0 0.02652 0 3.6196 -0.35209 2.08474 7.56343
ASP_131 -2.40222 0.1381 3.60746 -0.2069 0.07216 0.67172 0.9665 -1.53415 -0 -0 -1.37475 -3.24359 0 0 0 -0.50613 0 0.18689 -0.05135 0.11174 0 3.65401 -0.11378 0 -2.3716 -0.48421 1.20075 -1.67934
GLN_132 -4.01058 0.35724 5.18149 -0.69668 0.10644 0.77409 1.72328 -2.24681 -0 -0 -2.97248 -0.64553 0 0 -0.71661 -0.98482 0 0.08871 -0.05676 0.00373 0 2.21471 -0.185 0 -0.18838 -0.49926 0.34649 -2.40672
LEU_133 -7.10875 0.87589 3.18973 -0.56834 0.17618 0.14102 2.0623 -2.10057 -0.02246 -0.14493 0.28993 0.26767 0 0 0 0 0 0.03248 -0.05914 0.01073 0.50153 0 -0.24804 0 0.18072 -0.41059 0.386 -2.54865
ARG_134 -3.24016 0.15272 3.55411 -0.6605 0.14651 0.44915 1.22504 -1.57962 -0 -0 -1.4246 0.01496 0 0 -0.71661 -0.47869 0 0.008 -0.0236 0.04473 2.68752 0 -0.05847 0 -1.2888 -0.31497 0.38172 -1.12156
GLU_135 -3.62724 0.50453 2.90979 -0.38549 0.06679 0.68596 0.87915 -1.26469 -0 -0 0.02716 -0.39932 0 0 0 0 0 0.00773 0.16174 0.00345 0 3.16282 -0.06178 0 -2.7348 -0.38905 0.78415 0.33089
PRO_136 -2.91103 0.34727 2.14223 -0.20593 0.0111 0.15413 0.59845 -0.9087 -0 -0 -0.5227 -0.0447 0 0 0 0 0 0.03197 0.00579 0.00106 0.41002 0 -0.88714 0 -2.4119 -0.37629 0.94572 -3.62064
MET_137 -4.60232 0.49325 1.70541 -0.61898 0.25151 0.10947 0.84924 -1.39049 -0 -0 -0.43918 0.12289 0 0 0 0 0 0.18292 -0.04718 0.49705 1.65103 0 0.15284 0 0.60916 -0.28274 0.51539 -0.24073
LEU_138 -4.6936 0.31449 2.91544 -0.47106 0.2072 0.08519 1.64197 -1.61381 -0 -0 -1.86434 0.21525 0 0 0 0 0 0.04199 0.05266 0.04368 0.50393 0 -0.25033 0 0.18072 -0.13812 0.40463 -2.42409
GLN:CtermProteinFull_139 -3.43989 0.15123 4.57415 -0.39723 0.28113 0.43629 1.75588 -1.79105 -0.02035 -0.19485 -4.12518 -0.76181 0 0 -0.61703 -0.46841 0 0.10969 0 0.04729 0 2.98648 0 0 -0.18838 -0.06049 0.91635 -0.80619
VRT_140 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.3306 0 0 0 0 0 0 0 0 0 8.3306
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15669 DOMAINID 15562 MODEL 4 SSGCID - BewuA.18928.a.11 nsp10
MODEL     4
REMARK    Rerank model04.pdb score: 260.956 tmscore: 0.88728 5nfyM_202 prob: 100 ident: 97.73
SSBOND     CYS A   74    CYS A   77                                       2.16  
SSBOND     CYS A  117    CYS A  120                                       2.14  
SSBOND     CYS A  128    CYS A  130                                       2.20  
ATOM      1  N   ALA A   1      11.627  21.926   8.340  1.00  7.380          N  
ATOM      2  CA  ALA A   1      10.199  21.698   8.120  1.00  6.600          C  
ATOM      3  C   ALA A   1       9.529  21.259   9.405  1.00  5.730          C  
ATOM      4  O   ALA A   1       9.726  20.128   9.855  1.00  5.410          O  
ATOM      5  CB  ALA A   1       9.966  20.637   7.043  1.00  9.550          C  
ATOM      6 1H   ALA A   1      12.095  22.041   7.453  1.00  8.860          H  
ATOM      7 2H   ALA A   1      11.752  22.760   8.897  1.00  8.860          H  
ATOM      8 3H   ALA A   1      12.022  21.135   8.829  1.00  8.860          H  
ATOM      9  HA  ALA A   1       9.744  22.637   7.804  1.00  7.920          H  
ATOM     10 1HB  ALA A   1       8.892  20.485   6.897  1.00 11.460          H  
ATOM     11 2HB  ALA A   1      10.418  20.958   6.105  1.00 11.460          H  
ATOM     12 3HB  ALA A   1      10.414  19.696   7.354  1.00 11.460          H  
ATOM     13  N   GLY A   2       8.736  22.142   9.995  1.00  5.710          N  
ATOM     14  CA  GLY A   2       8.026  21.825  11.229  1.00  5.300          C  
ATOM     15  C   GLY A   2       7.350  23.078  11.796  1.00  4.430          C  
ATOM     16  O   GLY A   2       7.581  24.172  11.282  1.00  4.520          O  
ATOM     17  H   GLY A   2       8.610  23.063   9.592  1.00  6.850          H  
ATOM     18 1HA  GLY A   2       7.299  21.055  11.015  1.00  6.360          H  
ATOM     19 2HA  GLY A   2       8.728  21.420  11.957  1.00  6.360          H  
ATOM     20  N   ASN A   3       6.527  22.945  12.858  1.00  3.940          N  
ATOM     21  CA  ASN A   3       6.168  21.668  13.497  1.00  3.430          C  
ATOM     22  C   ASN A   3       5.243  20.828  12.618  1.00  2.240          C  
ATOM     23  O   ASN A   3       5.311  19.596  12.610  1.00  2.510          O  
ATOM     24  CB  ASN A   3       5.526  21.921  14.841  1.00  5.010          C  
ATOM     25  CG  ASN A   3       6.517  22.378  15.872  1.00  5.010          C  
ATOM     26  OD1 ASN A   3       7.722  22.111  15.776  1.00  5.010          O  
ATOM     27  ND2 ASN A   3       6.033  23.074  16.862  1.00  5.010          N  
ATOM     28  H   ASN A   3       6.131  23.792  13.242  1.00  4.730          H  
ATOM     29  HA  ASN A   3       7.077  21.088  13.659  1.00  4.120          H  
ATOM     30 1HB  ASN A   3       4.749  22.678  14.738  1.00  6.010          H  
ATOM     31 2HB  ASN A   3       5.047  21.006  15.194  1.00  6.010          H  
ATOM     32 1HD2 ASN A   3       6.644  23.410  17.580  1.00  6.010          H  
ATOM     33 2HD2 ASN A   3       5.055  23.273  16.909  1.00  6.010          H  
ATOM     34  N   ALA A   4       4.423  21.490  11.804  1.00  1.530          N  
ATOM     35  CA  ALA A   4       3.528  20.786  10.895  1.00  1.200          C  
ATOM     36  C   ALA A   4       4.322  20.456   9.654  1.00  0.920          C  
ATOM     37  O   ALA A   4       4.056  20.991   8.580  1.00  1.440          O  
ATOM     38  CB  ALA A   4       2.316  21.631  10.547  1.00  1.810          C  
ATOM     39  H   ALA A   4       4.403  22.500  11.832  1.00  1.840          H  
ATOM     40  HA  ALA A   4       3.204  19.855  11.363  1.00  1.440          H  
ATOM     41 1HB  ALA A   4       1.677  21.076   9.858  1.00  2.170          H  
ATOM     42 2HB  ALA A   4       1.760  21.861  11.455  1.00  2.170          H  
ATOM     43 3HB  ALA A   4       2.640  22.556  10.074  1.00  2.170          H  
ATOM     44  N   THR A   5       5.275  19.549   9.825  1.00  0.650          N  
ATOM     45  CA  THR A   5       6.322  19.236   8.859  1.00  0.520          C  
ATOM     46  C   THR A   5       5.817  18.772   7.508  1.00  0.460          C  
ATOM     47  O   THR A   5       6.416  19.092   6.473  1.00  0.500          O  
ATOM     48  CB  THR A   5       7.272  18.168   9.470  1.00  0.780          C  
ATOM     49  OG1 THR A   5       8.461  18.083   8.703  1.00  0.780          O  
ATOM     50  CG2 THR A   5       6.632  16.792   9.522  1.00  0.780          C  
ATOM     51  H   THR A   5       5.321  19.142  10.764  1.00  0.780          H  
ATOM     52  HA  THR A   5       6.900  20.142   8.693  1.00  0.620          H  
ATOM     53  HB  THR A   5       7.525  18.471  10.486  1.00  0.940          H  
ATOM     54  HG1 THR A   5       9.060  18.802   8.993  1.00  0.940          H  
ATOM     55 1HG2 THR A   5       7.333  16.097   9.976  1.00  0.940          H  
ATOM     56 2HG2 THR A   5       5.723  16.832  10.123  1.00  0.940          H  
ATOM     57 3HG2 THR A   5       6.393  16.433   8.530  1.00  0.940          H  
ATOM     58  N   GLU A   6       4.686  18.072   7.485  1.00  0.450          N  
ATOM     59  CA  GLU A   6       4.147  17.572   6.235  1.00  0.480          C  
ATOM     60  C   GLU A   6       3.798  18.670   5.234  1.00  0.500          C  
ATOM     61  O   GLU A   6       3.881  18.449   4.019  1.00  0.580          O  
ATOM     62  CB  GLU A   6       2.916  16.710   6.505  1.00  0.660          C  
ATOM     63  CG  GLU A   6       3.210  15.405   7.242  1.00  0.660          C  
ATOM     64  CD  GLU A   6       3.311  15.575   8.729  1.00  0.660          C  
ATOM     65  OE1 GLU A   6       3.175  16.692   9.196  1.00  0.660          O  
ATOM     66  OE2 GLU A   6       3.539  14.605   9.404  1.00  0.660          O  
ATOM     67  H   GLU A   6       4.210  17.831   8.362  1.00  0.540          H  
ATOM     68  HA  GLU A   6       4.907  16.939   5.779  1.00  0.580          H  
ATOM     69 1HB  GLU A   6       2.193  17.280   7.087  1.00  0.790          H  
ATOM     70 2HB  GLU A   6       2.444  16.455   5.565  1.00  0.790          H  
ATOM     71 1HG  GLU A   6       2.413  14.694   7.018  1.00  0.790          H  
ATOM     72 2HG  GLU A   6       4.144  14.993   6.864  1.00  0.790          H  
ATOM     73  N   VAL A   7       3.368  19.842   5.715  1.00  0.490          N  
ATOM     74  CA  VAL A   7       2.964  20.851   4.762  1.00  0.540          C  
ATOM     75  C   VAL A   7       4.152  21.523   4.072  1.00  0.500          C  
ATOM     76  O   VAL A   7       4.097  21.627   2.843  1.00  0.500          O  
ATOM     77  CB  VAL A   7       1.938  21.840   5.365  1.00  0.740          C  
ATOM     78  CG1 VAL A   7       1.686  22.996   4.387  1.00  0.740          C  
ATOM     79  CG2 VAL A   7       0.646  21.077   5.620  1.00  0.740          C  
ATOM     80  H   VAL A   7       3.340  20.026   6.723  1.00  0.590          H  
ATOM     81  HA  VAL A   7       2.407  20.338   3.979  1.00  0.650          H  
ATOM     82  HB  VAL A   7       2.278  22.234   6.297  1.00  0.880          H  
ATOM     83 1HG1 VAL A   7       0.942  23.671   4.810  1.00  0.880          H  
ATOM     84 2HG1 VAL A   7       2.606  23.551   4.210  1.00  0.880          H  
ATOM     85 3HG1 VAL A   7       1.318  22.600   3.440  1.00  0.880          H  
ATOM     86 1HG2 VAL A   7      -0.098  21.749   6.045  1.00  0.880          H  
ATOM     87 2HG2 VAL A   7       0.273  20.668   4.681  1.00  0.880          H  
ATOM     88 3HG2 VAL A   7       0.839  20.261   6.318  1.00  0.880          H  
ATOM     89  N   PRO A   8       5.179  22.079   4.771  1.00  0.500          N  
ATOM     90  CA  PRO A   8       6.388  22.597   4.166  1.00  0.500          C  
ATOM     91  C   PRO A   8       7.044  21.559   3.266  1.00  0.440          C  
ATOM     92  O   PRO A   8       7.626  21.911   2.233  1.00  0.440          O  
ATOM     93  CB  PRO A   8       7.273  22.900   5.371  1.00  0.750          C  
ATOM     94  CG  PRO A   8       6.308  23.199   6.463  1.00  0.750          C  
ATOM     95  CD  PRO A   8       5.165  22.243   6.222  1.00  0.750          C  
ATOM     96  HA  PRO A   8       6.151  23.514   3.610  1.00  0.600          H  
ATOM     97 1HB  PRO A   8       7.897  22.039   5.581  1.00  0.900          H  
ATOM     98 2HB  PRO A   8       7.945  23.740   5.145  1.00  0.900          H  
ATOM     99 1HG  PRO A   8       6.776  23.034   7.447  1.00  0.900          H  
ATOM    100 2HG  PRO A   8       5.998  24.251   6.430  1.00  0.900          H  
ATOM    101 1HD  PRO A   8       5.390  21.323   6.692  1.00  0.900          H  
ATOM    102 2HD  PRO A   8       4.280  22.701   6.598  1.00  0.900          H  
ATOM    103  N   ALA A   9       6.943  20.265   3.639  1.00  0.410          N  
ATOM    104  CA  ALA A   9       7.534  19.228   2.809  1.00  0.410          C  
ATOM    105  C   ALA A   9       6.929  19.258   1.415  1.00  0.300          C  
ATOM    106  O   ALA A   9       7.655  19.287   0.405  1.00  0.430          O  
ATOM    107  CB  ALA A   9       7.322  17.868   3.429  1.00  0.570          C  
ATOM    108  H   ALA A   9       6.512  19.977   4.526  1.00  0.490          H  
ATOM    109  HA  ALA A   9       8.602  19.423   2.726  1.00  0.490          H  
ATOM    110 1HB  ALA A   9       7.785  17.131   2.791  1.00  0.690          H  
ATOM    111 2HB  ALA A   9       7.775  17.841   4.422  1.00  0.690          H  
ATOM    112 3HB  ALA A   9       6.261  17.663   3.512  1.00  0.690          H  
ATOM    113  N   ASN A  10       5.591  19.290   1.365  1.00  0.160          N  
ATOM    114  CA  ASN A  10       4.908  19.365   0.093  1.00  0.190          C  
ATOM    115  C   ASN A  10       5.131  20.685  -0.602  1.00  0.210          C  
ATOM    116  O   ASN A  10       5.297  20.722  -1.820  1.00  0.180          O  
ATOM    117  CB  ASN A  10       3.428  19.120   0.229  1.00  0.250          C  
ATOM    118  CG  ASN A  10       3.067  17.699   0.376  1.00  0.250          C  
ATOM    119  OD1 ASN A  10       3.875  16.792   0.114  1.00  0.250          O  
ATOM    120  ND2 ASN A  10       1.834  17.473   0.718  1.00  0.250          N  
ATOM    121  H   ASN A  10       5.051  19.216   2.238  1.00  0.190          H  
ATOM    122  HA  ASN A  10       5.313  18.588  -0.548  1.00  0.230          H  
ATOM    123 1HB  ASN A  10       3.062  19.663   1.108  1.00  0.300          H  
ATOM    124 2HB  ASN A  10       2.917  19.522  -0.635  1.00  0.300          H  
ATOM    125 1HD2 ASN A  10       1.465  16.529   0.737  1.00  0.300          H  
ATOM    126 2HD2 ASN A  10       1.220  18.237   0.894  1.00  0.300          H  
ATOM    127  N   SER A  11       5.216  21.776   0.155  1.00  0.310          N  
ATOM    128  CA  SER A  11       5.385  23.076  -0.475  1.00  0.320          C  
ATOM    129  C   SER A  11       6.633  23.085  -1.340  1.00  0.260          C  
ATOM    130  O   SER A  11       6.599  23.517  -2.500  1.00  0.200          O  
ATOM    131  CB  SER A  11       5.474  24.163   0.573  1.00  0.440          C  
ATOM    132  OG  SER A  11       5.629  25.423  -0.019  1.00  0.440          O  
ATOM    133  H   SER A  11       5.072  21.706   1.168  1.00  0.370          H  
ATOM    134  HA  SER A  11       4.520  23.269  -1.109  1.00  0.380          H  
ATOM    135 1HB  SER A  11       4.577  24.147   1.194  1.00  0.530          H  
ATOM    136 2HB  SER A  11       6.320  23.964   1.221  1.00  0.530          H  
ATOM    137  HG  SER A  11       5.661  26.052   0.704  1.00  0.530          H  
ATOM    138  N   THR A  12       7.739  22.563  -0.803  1.00  0.290          N  
ATOM    139  CA  THR A  12       8.990  22.549  -1.550  1.00  0.290          C  
ATOM    140  C   THR A  12       8.891  21.770  -2.860  1.00  0.220          C  
ATOM    141  O   THR A  12       9.301  22.281  -3.913  1.00  0.260          O  
ATOM    142  CB  THR A  12      10.138  21.946  -0.706  1.00  0.410          C  
ATOM    143  OG1 THR A  12      10.361  22.758   0.457  1.00  0.410          O  
ATOM    144  CG2 THR A  12      11.441  21.883  -1.538  1.00  0.410          C  
ATOM    145  H   THR A  12       7.701  22.229   0.166  1.00  0.350          H  
ATOM    146  HA  THR A  12       9.248  23.580  -1.791  1.00  0.350          H  
ATOM    147  HB  THR A  12       9.860  20.938  -0.384  1.00  0.490          H  
ATOM    148  HG1 THR A  12       9.612  22.660   1.064  1.00  0.490          H  
ATOM    149 1HG2 THR A  12      12.235  21.463  -0.924  1.00  0.490          H  
ATOM    150 2HG2 THR A  12      11.306  21.258  -2.419  1.00  0.490          H  
ATOM    151 3HG2 THR A  12      11.718  22.889  -1.849  1.00  0.490          H  
ATOM    152  N   VAL A  13       8.358  20.541  -2.819  1.00  0.160          N  
ATOM    153  CA  VAL A  13       8.316  19.766  -4.060  1.00  0.160          C  
ATOM    154  C   VAL A  13       7.273  20.267  -5.046  1.00  0.120          C  
ATOM    155  O   VAL A  13       7.505  20.209  -6.260  1.00  0.140          O  
ATOM    156  CB  VAL A  13       8.159  18.249  -3.817  1.00  0.220          C  
ATOM    157  CG1 VAL A  13       6.786  17.875  -3.295  1.00  0.220          C  
ATOM    158  CG2 VAL A  13       8.429  17.510  -5.154  1.00  0.220          C  
ATOM    159  H   VAL A  13       8.030  20.163  -1.918  1.00  0.190          H  
ATOM    160  HA  VAL A  13       9.292  19.875  -4.531  1.00  0.190          H  
ATOM    161  HB  VAL A  13       8.886  17.951  -3.065  1.00  0.270          H  
ATOM    162 1HG1 VAL A  13       6.766  16.800  -3.121  1.00  0.270          H  
ATOM    163 2HG1 VAL A  13       6.616  18.390  -2.366  1.00  0.270          H  
ATOM    164 3HG1 VAL A  13       6.014  18.135  -4.005  1.00  0.270          H  
ATOM    165 1HG2 VAL A  13       8.369  16.438  -4.986  1.00  0.270          H  
ATOM    166 2HG2 VAL A  13       7.697  17.793  -5.899  1.00  0.270          H  
ATOM    167 3HG2 VAL A  13       9.421  17.764  -5.517  1.00  0.270          H  
ATOM    168  N   LEU A  14       6.119  20.716  -4.556  1.00  0.120          N  
ATOM    169  CA  LEU A  14       5.096  21.194  -5.456  1.00  0.120          C  
ATOM    170  C   LEU A  14       5.543  22.480  -6.150  1.00  0.120          C  
ATOM    171  O   LEU A  14       5.316  22.621  -7.348  1.00  0.130          O  
ATOM    172  CB  LEU A  14       3.779  21.395  -4.691  1.00  0.170          C  
ATOM    173  CG  LEU A  14       3.075  20.078  -4.147  1.00  0.170          C  
ATOM    174  CD1 LEU A  14       1.922  20.456  -3.261  1.00  0.170          C  
ATOM    175  CD2 LEU A  14       2.561  19.230  -5.277  1.00  0.170          C  
ATOM    176  H   LEU A  14       5.949  20.727  -3.546  1.00  0.140          H  
ATOM    177  HA  LEU A  14       4.946  20.445  -6.226  1.00  0.140          H  
ATOM    178 1HB  LEU A  14       3.984  22.035  -3.831  1.00  0.200          H  
ATOM    179 2HB  LEU A  14       3.073  21.910  -5.343  1.00  0.200          H  
ATOM    180  HG  LEU A  14       3.790  19.506  -3.555  1.00  0.200          H  
ATOM    181 1HD1 LEU A  14       1.452  19.550  -2.876  1.00  0.200          H  
ATOM    182 2HD1 LEU A  14       2.285  21.060  -2.431  1.00  0.200          H  
ATOM    183 3HD1 LEU A  14       1.190  21.029  -3.838  1.00  0.200          H  
ATOM    184 1HD2 LEU A  14       2.080  18.358  -4.859  1.00  0.200          H  
ATOM    185 2HD2 LEU A  14       1.842  19.800  -5.852  1.00  0.200          H  
ATOM    186 3HD2 LEU A  14       3.371  18.916  -5.920  1.00  0.200          H  
ATOM    187  N   SER A  15       6.215  23.401  -5.429  1.00  0.140          N  
ATOM    188  CA  SER A  15       6.710  24.642  -6.033  1.00  0.150          C  
ATOM    189  C   SER A  15       7.729  24.297  -7.112  1.00  0.150          C  
ATOM    190  O   SER A  15       7.668  24.784  -8.246  1.00  0.150          O  
ATOM    191  CB  SER A  15       7.334  25.527  -4.978  1.00  0.210          C  
ATOM    192  OG  SER A  15       7.808  26.724  -5.532  1.00  0.210          O  
ATOM    193  H   SER A  15       6.358  23.269  -4.424  1.00  0.170          H  
ATOM    194  HA  SER A  15       5.875  25.170  -6.494  1.00  0.180          H  
ATOM    195 1HB  SER A  15       6.596  25.744  -4.206  1.00  0.250          H  
ATOM    196 2HB  SER A  15       8.155  24.990  -4.496  1.00  0.250          H  
ATOM    197  HG  SER A  15       8.221  27.199  -4.808  1.00  0.250          H  
ATOM    198  N   PHE A  16       8.642  23.399  -6.767  1.00  0.160          N  
ATOM    199  CA  PHE A  16       9.643  22.912  -7.684  1.00  0.160          C  
ATOM    200  C   PHE A  16       9.028  22.374  -8.976  1.00  0.140          C  
ATOM    201  O   PHE A  16       9.427  22.768 -10.075  1.00  0.180          O  
ATOM    202  CB  PHE A  16      10.433  21.841  -6.941  1.00  0.220          C  
ATOM    203  CG  PHE A  16      11.234  20.977  -7.746  1.00  0.220          C  
ATOM    204  CD1 PHE A  16      12.464  21.317  -8.251  1.00  0.220          C  
ATOM    205  CD2 PHE A  16      10.715  19.747  -8.007  1.00  0.220          C  
ATOM    206  CE1 PHE A  16      13.150  20.404  -9.017  1.00  0.220          C  
ATOM    207  CE2 PHE A  16      11.357  18.875  -8.743  1.00  0.220          C  
ATOM    208  CZ  PHE A  16      12.589  19.178  -9.262  1.00  0.220          C  
ATOM    209  H   PHE A  16       8.668  23.060  -5.802  1.00  0.190          H  
ATOM    210  HA  PHE A  16      10.307  23.738  -7.934  1.00  0.190          H  
ATOM    211 1HB  PHE A  16      11.080  22.321  -6.210  1.00  0.270          H  
ATOM    212 2HB  PHE A  16       9.752  21.235  -6.386  1.00  0.270          H  
ATOM    213  HD1 PHE A  16      12.885  22.301  -8.045  1.00  0.270          H  
ATOM    214  HD2 PHE A  16       9.744  19.487  -7.595  1.00  0.270          H  
ATOM    215  HE1 PHE A  16      14.127  20.653  -9.428  1.00  0.270          H  
ATOM    216  HE2 PHE A  16      10.895  17.917  -8.929  1.00  0.270          H  
ATOM    217  HZ  PHE A  16      13.113  18.440  -9.870  1.00  0.270          H  
ATOM    218  N   CYS A  17       8.037  21.496  -8.855  1.00  0.130          N  
ATOM    219  CA  CYS A  17       7.394  20.929 -10.025  1.00  0.120          C  
ATOM    220  C   CYS A  17       6.570  21.964 -10.804  1.00  0.120          C  
ATOM    221  O   CYS A  17       6.634  22.026 -12.032  1.00  0.140          O  
ATOM    222  CB  CYS A  17       6.494  19.793  -9.582  1.00  0.170          C  
ATOM    223  SG  CYS A  17       7.393  18.399  -8.957  1.00  0.170          S  
ATOM    224  H   CYS A  17       7.744  21.195  -7.924  1.00  0.160          H  
ATOM    225  HA  CYS A  17       8.169  20.531 -10.678  1.00  0.140          H  
ATOM    226 1HB  CYS A  17       5.849  20.150  -8.785  1.00  0.210          H  
ATOM    227 2HB  CYS A  17       5.873  19.465 -10.396  1.00  0.210          H  
ATOM    228  HG  CYS A  17       7.734  19.009  -7.795  1.00  0.210          H  
ATOM    229  N   ALA A  18       5.877  22.854 -10.089  1.00  0.120          N  
ATOM    230  CA  ALA A  18       5.006  23.856 -10.692  1.00  0.150          C  
ATOM    231  C   ALA A  18       5.733  24.773 -11.665  1.00  0.140          C  
ATOM    232  O   ALA A  18       5.151  25.196 -12.664  1.00  0.200          O  
ATOM    233  CB  ALA A  18       4.356  24.701  -9.614  1.00  0.200          C  
ATOM    234  H   ALA A  18       5.880  22.787  -9.072  1.00  0.140          H  
ATOM    235  HA  ALA A  18       4.234  23.327 -11.238  1.00  0.180          H  
ATOM    236 1HB  ALA A  18       3.677  25.418 -10.074  1.00  0.240          H  
ATOM    237 2HB  ALA A  18       3.800  24.059  -8.932  1.00  0.240          H  
ATOM    238 3HB  ALA A  18       5.130  25.233  -9.061  1.00  0.240          H  
ATOM    239  N   PHE A  19       6.997  25.084 -11.400  1.00  0.170          N  
ATOM    240  CA  PHE A  19       7.716  25.976 -12.299  1.00  0.180          C  
ATOM    241  C   PHE A  19       8.687  25.242 -13.229  1.00  0.170          C  
ATOM    242  O   PHE A  19       9.544  25.866 -13.865  1.00  0.280          O  
ATOM    243  CB  PHE A  19       8.418  27.047 -11.477  1.00  0.250          C  
ATOM    244  CG  PHE A  19       7.411  27.855 -10.705  1.00  0.250          C  
ATOM    245  CD1 PHE A  19       7.289  27.695  -9.338  1.00  0.250          C  
ATOM    246  CD2 PHE A  19       6.552  28.735 -11.346  1.00  0.250          C  
ATOM    247  CE1 PHE A  19       6.348  28.388  -8.623  1.00  0.250          C  
ATOM    248  CE2 PHE A  19       5.605  29.435 -10.632  1.00  0.250          C  
ATOM    249  CZ  PHE A  19       5.502  29.261  -9.267  1.00  0.250          C  
ATOM    250  H   PHE A  19       7.429  24.750 -10.529  1.00  0.200          H  
ATOM    251  HA  PHE A  19       6.985  26.476 -12.931  1.00  0.220          H  
ATOM    252 1HB  PHE A  19       9.105  26.577 -10.772  1.00  0.300          H  
ATOM    253 2HB  PHE A  19       8.987  27.711 -12.123  1.00  0.300          H  
ATOM    254  HD1 PHE A  19       7.950  27.008  -8.822  1.00  0.300          H  
ATOM    255  HD2 PHE A  19       6.626  28.867 -12.427  1.00  0.300          H  
ATOM    256  HE1 PHE A  19       6.275  28.240  -7.543  1.00  0.300          H  
ATOM    257  HE2 PHE A  19       4.933  30.124 -11.145  1.00  0.300          H  
ATOM    258  HZ  PHE A  19       4.752  29.812  -8.702  1.00  0.300          H  
ATOM    259  N   ALA A  20       8.556  23.919 -13.298  1.00  0.210          N  
ATOM    260  CA  ALA A  20       9.378  23.077 -14.144  1.00  0.200          C  
ATOM    261  C   ALA A  20       8.902  23.136 -15.584  1.00  0.180          C  
ATOM    262  O   ALA A  20       7.714  23.311 -15.843  1.00  0.230          O  
ATOM    263  CB  ALA A  20       9.319  21.642 -13.659  1.00  0.280          C  
ATOM    264  H   ALA A  20       7.825  23.459 -12.749  1.00  0.250          H  
ATOM    265  HA  ALA A  20      10.404  23.442 -14.100  1.00  0.240          H  
ATOM    266 1HB  ALA A  20       9.941  21.015 -14.289  1.00  0.340          H  
ATOM    267 2HB  ALA A  20       9.666  21.589 -12.624  1.00  0.340          H  
ATOM    268 3HB  ALA A  20       8.299  21.311 -13.718  1.00  0.340          H  
ATOM    269  N   VAL A  21       9.815  22.907 -16.525  1.00  0.160          N  
ATOM    270  CA  VAL A  21       9.420  22.776 -17.925  1.00  0.180          C  
ATOM    271  C   VAL A  21       8.538  21.536 -18.062  1.00  0.200          C  
ATOM    272  O   VAL A  21       7.532  21.533 -18.769  1.00  0.360          O  
ATOM    273  CB  VAL A  21      10.656  22.680 -18.842  1.00  0.240          C  
ATOM    274  CG1 VAL A  21      10.234  22.348 -20.280  1.00  0.240          C  
ATOM    275  CG2 VAL A  21      11.401  24.011 -18.801  1.00  0.240          C  
ATOM    276  H   VAL A  21      10.784  22.814 -16.256  1.00  0.190          H  
ATOM    277  HA  VAL A  21       8.839  23.654 -18.210  1.00  0.220          H  
ATOM    278  HB  VAL A  21      11.306  21.881 -18.493  1.00  0.290          H  
ATOM    279 1HG1 VAL A  21      11.120  22.286 -20.911  1.00  0.290          H  
ATOM    280 2HG1 VAL A  21       9.709  21.394 -20.314  1.00  0.290          H  
ATOM    281 3HG1 VAL A  21       9.576  23.133 -20.655  1.00  0.290          H  
ATOM    282 1HG2 VAL A  21      12.284  23.956 -19.440  1.00  0.290          H  
ATOM    283 2HG2 VAL A  21      10.743  24.803 -19.158  1.00  0.290          H  
ATOM    284 3HG2 VAL A  21      11.708  24.233 -17.781  1.00  0.290          H  
ATOM    285  N   ASP A  22       8.963  20.465 -17.402  1.00  0.190          N  
ATOM    286  CA  ASP A  22       8.246  19.205 -17.369  1.00  0.180          C  
ATOM    287  C   ASP A  22       8.114  18.757 -15.916  1.00  0.170          C  
ATOM    288  O   ASP A  22       9.071  18.239 -15.333  1.00  0.180          O  
ATOM    289  CB  ASP A  22       8.976  18.166 -18.239  1.00  0.260          C  
ATOM    290  CG  ASP A  22       8.306  16.778 -18.302  1.00  0.260          C  
ATOM    291  OD1 ASP A  22       7.564  16.443 -17.390  1.00  0.260          O  
ATOM    292  OD2 ASP A  22       8.549  16.063 -19.246  1.00  0.260          O  
ATOM    293  H   ASP A  22       9.829  20.542 -16.896  1.00  0.230          H  
ATOM    294  HA  ASP A  22       7.245  19.355 -17.775  1.00  0.220          H  
ATOM    295 1HB  ASP A  22       9.048  18.553 -19.257  1.00  0.310          H  
ATOM    296 2HB  ASP A  22       9.993  18.046 -17.874  1.00  0.310          H  
ATOM    297  N   ALA A  23       6.942  19.026 -15.318  1.00  0.150          N  
ATOM    298  CA  ALA A  23       6.691  18.742 -13.904  1.00  0.140          C  
ATOM    299  C   ALA A  23       6.827  17.268 -13.580  1.00  0.130          C  
ATOM    300  O   ALA A  23       7.281  16.912 -12.490  1.00  0.140          O  
ATOM    301  CB  ALA A  23       5.298  19.207 -13.520  1.00  0.200          C  
ATOM    302  H   ALA A  23       6.218  19.464 -15.870  1.00  0.180          H  
ATOM    303  HA  ALA A  23       7.420  19.285 -13.309  1.00  0.170          H  
ATOM    304 1HB  ALA A  23       5.120  19.026 -12.475  1.00  0.240          H  
ATOM    305 2HB  ALA A  23       5.216  20.277 -13.719  1.00  0.240          H  
ATOM    306 3HB  ALA A  23       4.561  18.668 -14.103  1.00  0.240          H  
ATOM    307  N   ALA A  24       6.374  16.395 -14.487  1.00  0.150          N  
ATOM    308  CA  ALA A  24       6.449  14.970 -14.214  1.00  0.150          C  
ATOM    309  C   ALA A  24       7.896  14.536 -14.164  1.00  0.150          C  
ATOM    310  O   ALA A  24       8.299  13.805 -13.254  1.00  0.160          O  
ATOM    311  CB  ALA A  24       5.696  14.185 -15.260  1.00  0.210          C  
ATOM    312  H   ALA A  24       6.008  16.725 -15.377  1.00  0.180          H  
ATOM    313  HA  ALA A  24       6.004  14.783 -13.239  1.00  0.180          H  
ATOM    314 1HB  ALA A  24       5.751  13.125 -15.030  1.00  0.250          H  
ATOM    315 2HB  ALA A  24       4.658  14.504 -15.269  1.00  0.250          H  
ATOM    316 3HB  ALA A  24       6.143  14.374 -16.240  1.00  0.250          H  
ATOM    317  N   LYS A  25       8.700  15.028 -15.113  1.00  0.160          N  
ATOM    318  CA  LYS A  25      10.106  14.665 -15.118  1.00  0.170          C  
ATOM    319  C   LYS A  25      10.771  15.216 -13.880  1.00  0.170          C  
ATOM    320  O   LYS A  25      11.535  14.512 -13.216  1.00  0.170          O  
ATOM    321  CB  LYS A  25      10.823  15.198 -16.357  1.00  0.230          C  
ATOM    322  CG  LYS A  25      12.337  14.843 -16.464  1.00  0.230          C  
ATOM    323  CD  LYS A  25      12.574  13.334 -16.631  1.00  0.230          C  
ATOM    324  CE  LYS A  25      14.006  13.017 -17.142  1.00  0.230          C  
ATOM    325  NZ  LYS A  25      15.085  13.261 -16.111  1.00  0.230          N  
ATOM    326  H   LYS A  25       8.303  15.617 -15.865  1.00  0.190          H  
ATOM    327  HA  LYS A  25      10.185  13.580 -15.095  1.00  0.200          H  
ATOM    328 1HB  LYS A  25      10.320  14.828 -17.252  1.00  0.280          H  
ATOM    329 2HB  LYS A  25      10.742  16.282 -16.366  1.00  0.280          H  
ATOM    330 1HG  LYS A  25      12.759  15.366 -17.321  1.00  0.280          H  
ATOM    331 2HG  LYS A  25      12.860  15.182 -15.564  1.00  0.280          H  
ATOM    332 1HD  LYS A  25      12.454  12.850 -15.655  1.00  0.280          H  
ATOM    333 2HD  LYS A  25      11.844  12.918 -17.321  1.00  0.280          H  
ATOM    334 1HE  LYS A  25      14.046  11.973 -17.448  1.00  0.280          H  
ATOM    335 2HE  LYS A  25      14.209  13.645 -18.009  1.00  0.280          H  
ATOM    336 1HZ  LYS A  25      15.981  13.042 -16.491  1.00  0.280          H  
ATOM    337 2HZ  LYS A  25      15.111  14.223 -15.757  1.00  0.280          H  
ATOM    338 3HZ  LYS A  25      14.942  12.689 -15.272  1.00  0.280          H  
ATOM    339  N   ALA A  26      10.470  16.475 -13.553  1.00  0.160          N  
ATOM    340  CA  ALA A  26      11.079  17.110 -12.414  1.00  0.160          C  
ATOM    341  C   ALA A  26      10.779  16.337 -11.144  1.00  0.150          C  
ATOM    342  O   ALA A  26      11.691  16.086 -10.351  1.00  0.160          O  
ATOM    343  CB  ALA A  26      10.569  18.536 -12.314  1.00  0.220          C  
ATOM    344  H   ALA A  26       9.833  17.017 -14.144  1.00  0.190          H  
ATOM    345  HA  ALA A  26      12.158  17.117 -12.565  1.00  0.190          H  
ATOM    346 1HB  ALA A  26      11.021  19.052 -11.498  1.00  0.270          H  
ATOM    347 2HB  ALA A  26      10.805  19.051 -13.236  1.00  0.270          H  
ATOM    348 3HB  ALA A  26       9.492  18.519 -12.172  1.00  0.270          H  
ATOM    349  N   TYR A  27       9.533  15.878 -10.989  1.00  0.140          N  
ATOM    350  CA  TYR A  27       9.129  15.118  -9.822  1.00  0.140          C  
ATOM    351  C   TYR A  27       9.920  13.824  -9.718  1.00  0.150          C  
ATOM    352  O   TYR A  27      10.427  13.476  -8.644  1.00  0.160          O  
ATOM    353  CB  TYR A  27       7.633  14.827  -9.865  1.00  0.200          C  
ATOM    354  CG  TYR A  27       7.142  14.142  -8.651  1.00  0.200          C  
ATOM    355  CD1 TYR A  27       7.071  14.864  -7.506  1.00  0.200          C  
ATOM    356  CD2 TYR A  27       6.753  12.832  -8.659  1.00  0.200          C  
ATOM    357  CE1 TYR A  27       6.631  14.307  -6.373  1.00  0.200          C  
ATOM    358  CE2 TYR A  27       6.280  12.264  -7.496  1.00  0.200          C  
ATOM    359  CZ  TYR A  27       6.213  13.001  -6.350  1.00  0.200          C  
ATOM    360  OH  TYR A  27       5.750  12.434  -5.158  1.00  0.200          O  
ATOM    361  H   TYR A  27       8.812  16.131 -11.671  1.00  0.170          H  
ATOM    362  HA  TYR A  27       9.345  15.712  -8.937  1.00  0.170          H  
ATOM    363 1HB  TYR A  27       7.078  15.741  -9.998  1.00  0.240          H  
ATOM    364 2HB  TYR A  27       7.413  14.197 -10.727  1.00  0.240          H  
ATOM    365  HD1 TYR A  27       7.388  15.896  -7.501  1.00  0.240          H  
ATOM    366  HD2 TYR A  27       6.822  12.248  -9.571  1.00  0.240          H  
ATOM    367  HE1 TYR A  27       6.617  14.903  -5.495  1.00  0.240          H  
ATOM    368  HE2 TYR A  27       5.975  11.239  -7.474  1.00  0.240          H  
ATOM    369  HH  TYR A  27       5.522  11.468  -5.286  1.00  0.240          H  
ATOM    370  N   LYS A  28      10.004  13.095 -10.829  1.00  0.150          N  
ATOM    371  CA  LYS A  28      10.713  11.831 -10.863  1.00  0.160          C  
ATOM    372  C   LYS A  28      12.198  12.008 -10.523  1.00  0.180          C  
ATOM    373  O   LYS A  28      12.754  11.197  -9.772  1.00  0.190          O  
ATOM    374  CB  LYS A  28      10.527  11.209 -12.244  1.00  0.220          C  
ATOM    375  CG  LYS A  28       9.091  10.744 -12.496  1.00  0.220          C  
ATOM    376  CD  LYS A  28       8.882  10.222 -13.909  1.00  0.220          C  
ATOM    377  CE  LYS A  28       7.411   9.951 -14.143  1.00  0.220          C  
ATOM    378  NZ  LYS A  28       7.117   9.438 -15.506  1.00  0.220          N  
ATOM    379  H   LYS A  28       9.533  13.430 -11.678  1.00  0.180          H  
ATOM    380  HA  LYS A  28      10.273  11.173 -10.115  1.00  0.190          H  
ATOM    381 1HB  LYS A  28      10.784  11.946 -13.009  1.00  0.260          H  
ATOM    382 2HB  LYS A  28      11.199  10.361 -12.362  1.00  0.260          H  
ATOM    383 1HG  LYS A  28       8.856   9.944 -11.797  1.00  0.260          H  
ATOM    384 2HG  LYS A  28       8.400  11.558 -12.306  1.00  0.260          H  
ATOM    385 1HD  LYS A  28       9.227  10.968 -14.629  1.00  0.260          H  
ATOM    386 2HD  LYS A  28       9.445   9.302 -14.054  1.00  0.260          H  
ATOM    387 1HE  LYS A  28       7.070   9.231 -13.417  1.00  0.260          H  
ATOM    388 2HE  LYS A  28       6.863  10.880 -13.997  1.00  0.260          H  
ATOM    389 1HZ  LYS A  28       6.098   9.288 -15.549  1.00  0.260          H  
ATOM    390 2HZ  LYS A  28       7.398  10.109 -16.203  1.00  0.260          H  
ATOM    391 3HZ  LYS A  28       7.593   8.567 -15.664  1.00  0.260          H  
ATOM    392  N   ASP A  29      12.832  13.077 -11.042  1.00  0.180          N  
ATOM    393  CA  ASP A  29      14.244  13.347 -10.764  1.00  0.200          C  
ATOM    394  C   ASP A  29      14.445  13.764  -9.308  1.00  0.200          C  
ATOM    395  O   ASP A  29      15.436  13.382  -8.670  1.00  0.210          O  
ATOM    396  CB  ASP A  29      14.793  14.445 -11.685  1.00  0.270          C  
ATOM    397  CG  ASP A  29      14.994  14.015 -13.161  1.00  0.270          C  
ATOM    398  OD1 ASP A  29      14.955  12.841 -13.479  1.00  0.270          O  
ATOM    399  OD2 ASP A  29      15.212  14.874 -14.000  1.00  0.270          O  
ATOM    400  H   ASP A  29      12.325  13.681 -11.700  1.00  0.220          H  
ATOM    401  HA  ASP A  29      14.807  12.436 -10.947  1.00  0.240          H  
ATOM    402 1HB  ASP A  29      14.094  15.288 -11.672  1.00  0.330          H  
ATOM    403 2HB  ASP A  29      15.743  14.805 -11.292  1.00  0.330          H  
ATOM    404  N   TYR A  30      13.497  14.537  -8.779  1.00  0.190          N  
ATOM    405  CA  TYR A  30      13.512  15.012  -7.405  1.00  0.200          C  
ATOM    406  C   TYR A  30      13.607  13.836  -6.452  1.00  0.190          C  
ATOM    407  O   TYR A  30      14.402  13.848  -5.502  1.00  0.210          O  
ATOM    408  CB  TYR A  30      12.250  15.812  -7.127  1.00  0.280          C  
ATOM    409  CG  TYR A  30      12.119  16.416  -5.783  1.00  0.280          C  
ATOM    410  CD1 TYR A  30      12.685  17.652  -5.525  1.00  0.280          C  
ATOM    411  CD2 TYR A  30      11.427  15.750  -4.806  1.00  0.280          C  
ATOM    412  CE1 TYR A  30      12.552  18.215  -4.284  1.00  0.280          C  
ATOM    413  CE2 TYR A  30      11.300  16.302  -3.569  1.00  0.280          C  
ATOM    414  CZ  TYR A  30      11.858  17.531  -3.301  1.00  0.280          C  
ATOM    415  OH  TYR A  30      11.727  18.073  -2.052  1.00  0.280          O  
ATOM    416  H   TYR A  30      12.735  14.863  -9.383  1.00  0.230          H  
ATOM    417  HA  TYR A  30      14.387  15.646  -7.260  1.00  0.240          H  
ATOM    418 1HB  TYR A  30      12.211  16.576  -7.834  1.00  0.330          H  
ATOM    419 2HB  TYR A  30      11.388  15.194  -7.285  1.00  0.330          H  
ATOM    420  HD1 TYR A  30      13.231  18.178  -6.310  1.00  0.330          H  
ATOM    421  HD2 TYR A  30      10.982  14.790  -5.020  1.00  0.330          H  
ATOM    422  HE1 TYR A  30      12.992  19.190  -4.075  1.00  0.330          H  
ATOM    423  HE2 TYR A  30      10.751  15.773  -2.797  1.00  0.330          H  
ATOM    424  HH  TYR A  30      12.003  18.994  -2.072  1.00  0.330          H  
ATOM    425  N   LEU A  31      12.767  12.827  -6.690  1.00  0.180          N  
ATOM    426  CA  LEU A  31      12.768  11.663  -5.827  1.00  0.180          C  
ATOM    427  C   LEU A  31      13.943  10.743  -6.136  1.00  0.190          C  
ATOM    428  O   LEU A  31      14.548  10.179  -5.225  1.00  0.190          O  
ATOM    429  CB  LEU A  31      11.457  10.920  -5.974  1.00  0.250          C  
ATOM    430  CG  LEU A  31      10.220  11.713  -5.554  1.00  0.250          C  
ATOM    431  CD1 LEU A  31       9.028  10.859  -5.773  1.00  0.250          C  
ATOM    432  CD2 LEU A  31      10.311  12.174  -4.131  1.00  0.250          C  
ATOM    433  H   LEU A  31      12.088  12.914  -7.458  1.00  0.220          H  
ATOM    434  HA  LEU A  31      12.898  11.985  -4.802  1.00  0.220          H  
ATOM    435 1HB  LEU A  31      11.333  10.651  -7.028  1.00  0.300          H  
ATOM    436 2HB  LEU A  31      11.497  10.008  -5.382  1.00  0.300          H  
ATOM    437  HG  LEU A  31      10.120  12.592  -6.192  1.00  0.300          H  
ATOM    438 1HD1 LEU A  31       8.152  11.391  -5.497  1.00  0.300          H  
ATOM    439 2HD1 LEU A  31       8.960  10.567  -6.820  1.00  0.300          H  
ATOM    440 3HD1 LEU A  31       9.096   9.965  -5.154  1.00  0.300          H  
ATOM    441 1HD2 LEU A  31       9.432  12.733  -3.920  1.00  0.300          H  
ATOM    442 2HD2 LEU A  31      10.391  11.318  -3.466  1.00  0.300          H  
ATOM    443 3HD2 LEU A  31      11.150  12.816  -3.972  1.00  0.300          H  
ATOM    444  N   ALA A  32      14.348  10.631  -7.405  1.00  0.200          N  
ATOM    445  CA  ALA A  32      15.497   9.796  -7.755  1.00  0.210          C  
ATOM    446  C   ALA A  32      16.745  10.288  -7.022  1.00  0.220          C  
ATOM    447  O   ALA A  32      17.598   9.500  -6.610  1.00  0.240          O  
ATOM    448  CB  ALA A  32      15.739   9.817  -9.250  1.00  0.290          C  
ATOM    449  H   ALA A  32      13.824  11.074  -8.165  1.00  0.240          H  
ATOM    450  HA  ALA A  32      15.286   8.776  -7.437  1.00  0.250          H  
ATOM    451 1HB  ALA A  32      16.587   9.178  -9.489  1.00  0.350          H  
ATOM    452 2HB  ALA A  32      14.850   9.458  -9.768  1.00  0.350          H  
ATOM    453 3HB  ALA A  32      15.953  10.834  -9.561  1.00  0.350          H  
ATOM    454  N   SER A  33      16.806  11.602  -6.811  1.00  0.220          N  
ATOM    455  CA  SER A  33      17.897  12.294  -6.150  1.00  0.230          C  
ATOM    456  C   SER A  33      17.829  12.211  -4.614  1.00  0.230          C  
ATOM    457  O   SER A  33      18.720  12.719  -3.927  1.00  0.250          O  
ATOM    458  CB  SER A  33      17.883  13.752  -6.567  1.00  0.320          C  
ATOM    459  OG  SER A  33      18.088  13.888  -7.949  1.00  0.320          O  
ATOM    460  H   SER A  33      16.085  12.186  -7.241  1.00  0.260          H  
ATOM    461  HA  SER A  33      18.832  11.841  -6.477  1.00  0.280          H  
ATOM    462 1HB  SER A  33      16.926  14.198  -6.294  1.00  0.380          H  
ATOM    463 2HB  SER A  33      18.660  14.287  -6.028  1.00  0.380          H  
ATOM    464  HG  SER A  33      17.226  13.661  -8.362  1.00  0.380          H  
ATOM    465  N   GLY A  34      16.769  11.598  -4.064  1.00  0.220          N  
ATOM    466  CA  GLY A  34      16.611  11.470  -2.620  1.00  0.220          C  
ATOM    467  C   GLY A  34      15.621  12.423  -1.932  1.00  0.210          C  
ATOM    468  O   GLY A  34      15.625  12.506  -0.700  1.00  0.200          O  
ATOM    469  H   GLY A  34      16.061  11.169  -4.660  1.00  0.260          H  
ATOM    470 1HA  GLY A  34      16.299  10.447  -2.412  1.00  0.260          H  
ATOM    471 2HA  GLY A  34      17.587  11.583  -2.153  1.00  0.260          H  
ATOM    472  N   GLY A  35      14.779  13.148  -2.679  1.00  0.210          N  
ATOM    473  CA  GLY A  35      13.827  14.037  -2.028  1.00  0.200          C  
ATOM    474  C   GLY A  35      12.605  13.286  -1.487  1.00  0.180          C  
ATOM    475  O   GLY A  35      12.448  12.080  -1.690  1.00  0.210          O  
ATOM    476  H   GLY A  35      14.774  13.117  -3.700  1.00  0.250          H  
ATOM    477 1HA  GLY A  35      14.322  14.568  -1.215  1.00  0.240          H  
ATOM    478 2HA  GLY A  35      13.508  14.788  -2.745  1.00  0.240          H  
ATOM    479  N   GLN A  36      11.727  14.015  -0.795  1.00  0.190          N  
ATOM    480  CA  GLN A  36      10.525  13.439  -0.195  1.00  0.180          C  
ATOM    481  C   GLN A  36       9.312  13.386  -1.148  1.00  0.190          C  
ATOM    482  O   GLN A  36       8.973  14.404  -1.744  1.00  0.260          O  
ATOM    483  CB  GLN A  36      10.140  14.250   1.046  1.00  0.260          C  
ATOM    484  CG  GLN A  36       8.932  13.709   1.803  1.00  0.260          C  
ATOM    485  CD  GLN A  36       8.634  14.471   3.049  1.00  0.260          C  
ATOM    486  OE1 GLN A  36       9.472  15.236   3.535  1.00  0.260          O  
ATOM    487  NE2 GLN A  36       7.433  14.285   3.588  1.00  0.260          N  
ATOM    488  H   GLN A  36      11.927  14.997  -0.647  1.00  0.230          H  
ATOM    489  HA  GLN A  36      10.797  12.454   0.152  1.00  0.220          H  
ATOM    490 1HB  GLN A  36      10.983  14.281   1.735  1.00  0.310          H  
ATOM    491 2HB  GLN A  36       9.917  15.278   0.754  1.00  0.310          H  
ATOM    492 1HG  GLN A  36       8.056  13.777   1.169  1.00  0.310          H  
ATOM    493 2HG  GLN A  36       9.116  12.674   2.077  1.00  0.310          H  
ATOM    494 1HE2 GLN A  36       7.180  14.772   4.426  1.00  0.310          H  
ATOM    495 2HE2 GLN A  36       6.780  13.658   3.158  1.00  0.310          H  
ATOM    496  N   PRO A  37       8.596  12.243  -1.265  1.00  0.140          N  
ATOM    497  CA  PRO A  37       7.362  12.061  -2.033  1.00  0.130          C  
ATOM    498  C   PRO A  37       6.256  12.976  -1.550  1.00  0.140          C  
ATOM    499  O   PRO A  37       6.187  13.280  -0.362  1.00  0.160          O  
ATOM    500  CB  PRO A  37       6.994  10.605  -1.747  1.00  0.200          C  
ATOM    501  CG  PRO A  37       8.282   9.929  -1.395  1.00  0.200          C  
ATOM    502  CD  PRO A  37       9.101  10.976  -0.672  1.00  0.200          C  
ATOM    503  HA  PRO A  37       7.531  12.207  -3.103  1.00  0.160          H  
ATOM    504 1HB  PRO A  37       6.239  10.552  -0.943  1.00  0.230          H  
ATOM    505 2HB  PRO A  37       6.527  10.182  -2.625  1.00  0.230          H  
ATOM    506 1HG  PRO A  37       8.070   9.039  -0.778  1.00  0.230          H  
ATOM    507 2HG  PRO A  37       8.771   9.567  -2.314  1.00  0.230          H  
ATOM    508 1HD  PRO A  37       8.920  10.937   0.409  1.00  0.230          H  
ATOM    509 2HD  PRO A  37      10.155  10.791  -0.948  1.00  0.230          H  
ATOM    510  N   ILE A  38       5.348  13.357  -2.441  1.00  0.130          N  
ATOM    511  CA  ILE A  38       4.220  14.189  -2.019  1.00  0.130          C  
ATOM    512  C   ILE A  38       3.327  13.428  -1.061  1.00  0.120          C  
ATOM    513  O   ILE A  38       2.878  12.319  -1.354  1.00  0.110          O  
ATOM    514  CB  ILE A  38       3.393  14.672  -3.234  1.00  0.180          C  
ATOM    515  CG1 ILE A  38       4.231  15.595  -4.042  1.00  0.180          C  
ATOM    516  CG2 ILE A  38       2.104  15.378  -2.782  1.00  0.180          C  
ATOM    517  CD1 ILE A  38       3.744  15.872  -5.440  1.00  0.180          C  
ATOM    518  H   ILE A  38       5.442  13.075  -3.416  1.00  0.160          H  
ATOM    519  HA  ILE A  38       4.615  15.060  -1.502  1.00  0.160          H  
ATOM    520  HB  ILE A  38       3.142  13.816  -3.856  1.00  0.220          H  
ATOM    521 1HG1 ILE A  38       4.254  16.544  -3.516  1.00  0.220          H  
ATOM    522 2HG1 ILE A  38       5.209  15.208  -4.055  1.00  0.220          H  
ATOM    523 1HG2 ILE A  38       1.531  15.707  -3.638  1.00  0.220          H  
ATOM    524 2HG2 ILE A  38       1.489  14.689  -2.202  1.00  0.220          H  
ATOM    525 3HG2 ILE A  38       2.354  16.239  -2.168  1.00  0.220          H  
ATOM    526 1HD1 ILE A  38       4.429  16.571  -5.921  1.00  0.220          H  
ATOM    527 2HD1 ILE A  38       3.732  14.943  -5.990  1.00  0.220          H  
ATOM    528 3HD1 ILE A  38       2.755  16.289  -5.437  1.00  0.220          H  
ATOM    529  N   THR A  39       3.081  14.043   0.085  1.00  0.150          N  
ATOM    530  CA  THR A  39       2.264  13.467   1.134  1.00  0.160          C  
ATOM    531  C   THR A  39       0.921  14.150   1.242  1.00  0.160          C  
ATOM    532  O   THR A  39       0.548  14.963   0.388  1.00  0.160          O  
ATOM    533  CB  THR A  39       2.979  13.467   2.506  1.00  0.220          C  
ATOM    534  OG1 THR A  39       2.189  12.691   3.426  1.00  0.220          O  
ATOM    535  CG2 THR A  39       3.198  14.904   3.072  1.00  0.220          C  
ATOM    536  H   THR A  39       3.487  14.969   0.217  1.00  0.180          H  
ATOM    537  HA  THR A  39       2.076  12.425   0.879  1.00  0.190          H  
ATOM    538  HB  THR A  39       3.950  12.986   2.386  1.00  0.260          H  
ATOM    539  HG1 THR A  39       2.749  12.409   4.168  1.00  0.260          H  
ATOM    540 1HG2 THR A  39       3.707  14.838   4.030  1.00  0.260          H  
ATOM    541 2HG2 THR A  39       3.809  15.477   2.385  1.00  0.260          H  
ATOM    542 3HG2 THR A  39       2.256  15.412   3.211  1.00  0.260          H  
ATOM    543  N   ASN A  40       0.184  13.779   2.280  1.00  0.190          N  
ATOM    544  CA  ASN A  40      -1.176  14.238   2.542  1.00  0.200          C  
ATOM    545  C   ASN A  40      -2.140  13.930   1.390  1.00  0.160          C  
ATOM    546  O   ASN A  40      -2.984  14.757   1.039  1.00  0.170          O  
ATOM    547  CB  ASN A  40      -1.207  15.726   2.869  1.00  0.280          C  
ATOM    548  CG  ASN A  40      -0.403  16.074   4.094  1.00  0.280          C  
ATOM    549  OD1 ASN A  40      -0.235  15.254   5.009  1.00  0.280          O  
ATOM    550  ND2 ASN A  40       0.088  17.288   4.145  1.00  0.280          N  
ATOM    551  H   ASN A  40       0.620  13.129   2.934  1.00  0.230          H  
ATOM    552  HA  ASN A  40      -1.551  13.696   3.413  1.00  0.240          H  
ATOM    553 1HB  ASN A  40      -0.833  16.303   2.026  1.00  0.330          H  
ATOM    554 2HB  ASN A  40      -2.238  16.034   3.036  1.00  0.330          H  
ATOM    555 1HD2 ASN A  40       0.628  17.563   4.941  1.00  0.330          H  
ATOM    556 2HD2 ASN A  40      -0.083  17.934   3.402  1.00  0.330          H  
ATOM    557  N   CYS A  41      -2.010  12.738   0.799  1.00  0.160          N  
ATOM    558  CA  CYS A  41      -2.931  12.324  -0.254  1.00  0.160          C  
ATOM    559  C   CYS A  41      -4.196  11.840   0.444  1.00  0.150          C  
ATOM    560  O   CYS A  41      -4.159  11.442   1.619  1.00  0.180          O  
ATOM    561  CB  CYS A  41      -2.330  11.252  -1.168  1.00  0.220          C  
ATOM    562  SG  CYS A  41      -0.919  11.845  -2.177  1.00  0.220          S  
ATOM    563  H   CYS A  41      -1.278  12.115   1.112  1.00  0.190          H  
ATOM    564  HA  CYS A  41      -3.173  13.188  -0.868  1.00  0.190          H  
ATOM    565 1HB  CYS A  41      -1.989  10.415  -0.567  1.00  0.270          H  
ATOM    566 2HB  CYS A  41      -3.098  10.878  -1.851  1.00  0.270          H  
ATOM    567  HG  CYS A  41      -1.659  12.590  -3.046  1.00  0.270          H  
ATOM    568  N   VAL A  42      -5.324  11.855  -0.245  1.00  0.130          N  
ATOM    569  CA  VAL A  42      -6.542  11.481   0.447  1.00  0.130          C  
ATOM    570  C   VAL A  42      -6.791  10.002   0.457  1.00  0.120          C  
ATOM    571  O   VAL A  42      -7.426   9.454  -0.440  1.00  0.270          O  
ATOM    572  CB  VAL A  42      -7.757  12.203  -0.180  1.00  0.180          C  
ATOM    573  CG1 VAL A  42      -9.061  11.815   0.553  1.00  0.180          C  
ATOM    574  CG2 VAL A  42      -7.546  13.711  -0.084  1.00  0.180          C  
ATOM    575  H   VAL A  42      -5.333  12.113  -1.229  1.00  0.160          H  
ATOM    576  HA  VAL A  42      -6.457  11.816   1.482  1.00  0.160          H  
ATOM    577  HB  VAL A  42      -7.850  11.909  -1.224  1.00  0.220          H  
ATOM    578 1HG1 VAL A  42      -9.900  12.333   0.094  1.00  0.220          H  
ATOM    579 2HG1 VAL A  42      -9.241  10.750   0.497  1.00  0.220          H  
ATOM    580 3HG1 VAL A  42      -8.988  12.104   1.601  1.00  0.220          H  
ATOM    581 1HG2 VAL A  42      -8.394  14.228  -0.532  1.00  0.220          H  
ATOM    582 2HG2 VAL A  42      -7.459  13.994   0.964  1.00  0.220          H  
ATOM    583 3HG2 VAL A  42      -6.638  13.994  -0.601  1.00  0.220          H  
ATOM    584  N   LYS A  43      -6.334   9.370   1.520  1.00  0.170          N  
ATOM    585  CA  LYS A  43      -6.510   7.936   1.679  1.00  0.150          C  
ATOM    586  C   LYS A  43      -7.936   7.680   2.150  1.00  0.140          C  
ATOM    587  O   LYS A  43      -8.405   8.301   3.106  1.00  0.180          O  
ATOM    588  CB  LYS A  43      -5.485   7.378   2.664  1.00  0.220          C  
ATOM    589  CG  LYS A  43      -5.518   5.876   2.827  1.00  0.220          C  
ATOM    590  CD  LYS A  43      -4.405   5.397   3.747  1.00  0.220          C  
ATOM    591  CE  LYS A  43      -4.458   3.895   3.922  1.00  0.220          C  
ATOM    592  NZ  LYS A  43      -3.334   3.384   4.778  1.00  0.220          N  
ATOM    593  H   LYS A  43      -5.795   9.922   2.193  1.00  0.200          H  
ATOM    594  HA  LYS A  43      -6.383   7.442   0.714  1.00  0.180          H  
ATOM    595 1HB  LYS A  43      -4.486   7.658   2.338  1.00  0.260          H  
ATOM    596 2HB  LYS A  43      -5.647   7.824   3.644  1.00  0.260          H  
ATOM    597 1HG  LYS A  43      -6.485   5.569   3.240  1.00  0.260          H  
ATOM    598 2HG  LYS A  43      -5.398   5.406   1.844  1.00  0.260          H  
ATOM    599 1HD  LYS A  43      -3.437   5.661   3.313  1.00  0.260          H  
ATOM    600 2HD  LYS A  43      -4.497   5.877   4.720  1.00  0.260          H  
ATOM    601 1HE  LYS A  43      -5.405   3.619   4.381  1.00  0.260          H  
ATOM    602 2HE  LYS A  43      -4.406   3.442   2.946  1.00  0.260          H  
ATOM    603 1HZ  LYS A  43      -3.404   2.373   4.857  1.00  0.260          H  
ATOM    604 2HZ  LYS A  43      -2.433   3.627   4.365  1.00  0.260          H  
ATOM    605 3HZ  LYS A  43      -3.394   3.795   5.693  1.00  0.260          H  
ATOM    606  N   MET A  44      -8.626   6.786   1.464  1.00  0.140          N  
ATOM    607  CA  MET A  44     -10.006   6.452   1.774  1.00  0.140          C  
ATOM    608  C   MET A  44     -10.116   5.201   2.615  1.00  0.160          C  
ATOM    609  O   MET A  44      -9.237   4.338   2.594  1.00  0.170          O  
ATOM    610  CB  MET A  44     -10.794   6.237   0.491  1.00  0.200          C  
ATOM    611  CG  MET A  44     -10.794   7.410  -0.460  1.00  0.200          C  
ATOM    612  SD  MET A  44     -11.565   8.893   0.218  1.00  0.200          S  
ATOM    613  CE  MET A  44     -13.312   8.457   0.297  1.00  0.200          C  
ATOM    614  H   MET A  44      -8.164   6.320   0.683  1.00  0.170          H  
ATOM    615  HA  MET A  44     -10.444   7.273   2.339  1.00  0.170          H  
ATOM    616 1HB  MET A  44     -10.357   5.406  -0.040  1.00  0.240          H  
ATOM    617 2HB  MET A  44     -11.817   5.954   0.728  1.00  0.240          H  
ATOM    618 1HG  MET A  44      -9.764   7.654  -0.727  1.00  0.240          H  
ATOM    619 2HG  MET A  44     -11.315   7.125  -1.361  1.00  0.240          H  
ATOM    620 1HE  MET A  44     -13.876   9.305   0.688  1.00  0.240          H  
ATOM    621 2HE  MET A  44     -13.683   8.211  -0.693  1.00  0.240          H  
ATOM    622 3HE  MET A  44     -13.452   7.604   0.953  1.00  0.240          H  
ATOM    623  N   LEU A  45     -11.211   5.082   3.346  1.00  0.170          N  
ATOM    624  CA  LEU A  45     -11.455   3.856   4.072  1.00  0.200          C  
ATOM    625  C   LEU A  45     -12.459   3.053   3.272  1.00  0.220          C  
ATOM    626  O   LEU A  45     -13.400   3.615   2.708  1.00  0.350          O  
ATOM    627  CB  LEU A  45     -11.989   4.163   5.471  1.00  0.270          C  
ATOM    628  CG  LEU A  45     -11.090   5.075   6.354  1.00  0.270          C  
ATOM    629  CD1 LEU A  45     -11.798   5.322   7.675  1.00  0.270          C  
ATOM    630  CD2 LEU A  45      -9.714   4.432   6.575  1.00  0.270          C  
ATOM    631  H   LEU A  45     -11.890   5.829   3.370  1.00  0.200          H  
ATOM    632  HA  LEU A  45     -10.541   3.271   4.137  1.00  0.240          H  
ATOM    633 1HB  LEU A  45     -12.960   4.645   5.370  1.00  0.320          H  
ATOM    634 2HB  LEU A  45     -12.131   3.220   5.999  1.00  0.320          H  
ATOM    635  HG  LEU A  45     -10.955   6.038   5.861  1.00  0.320          H  
ATOM    636 1HD1 LEU A  45     -11.189   5.979   8.297  1.00  0.320          H  
ATOM    637 2HD1 LEU A  45     -12.763   5.795   7.489  1.00  0.320          H  
ATOM    638 3HD1 LEU A  45     -11.952   4.376   8.192  1.00  0.320          H  
ATOM    639 1HD2 LEU A  45      -9.107   5.090   7.195  1.00  0.320          H  
ATOM    640 2HD2 LEU A  45      -9.833   3.471   7.075  1.00  0.320          H  
ATOM    641 3HD2 LEU A  45      -9.207   4.286   5.621  1.00  0.320          H  
ATOM    642  N   CYS A  46     -12.262   1.748   3.223  1.00  0.190          N  
ATOM    643  CA  CYS A  46     -13.153   0.855   2.502  1.00  0.280          C  
ATOM    644  C   CYS A  46     -12.881  -0.559   2.931  1.00  0.220          C  
ATOM    645  O   CYS A  46     -11.888  -0.812   3.609  1.00  0.280          O  
ATOM    646  CB  CYS A  46     -12.914   0.947   0.991  1.00  0.360          C  
ATOM    647  SG  CYS A  46     -11.252   0.378   0.464  1.00  0.360          S  
ATOM    648  H   CYS A  46     -11.464   1.361   3.708  1.00  0.230          H  
ATOM    649  HA  CYS A  46     -14.188   1.111   2.732  1.00  0.340          H  
ATOM    650 1HB  CYS A  46     -13.653   0.342   0.468  1.00  0.430          H  
ATOM    651 2HB  CYS A  46     -13.042   1.979   0.658  1.00  0.430          H  
ATOM    652  HG  CYS A  46     -11.309  -0.824   1.048  1.00  0.430          H  
ATOM    653  N   THR A  47     -13.711  -1.492   2.489  1.00  0.290          N  
ATOM    654  CA  THR A  47     -13.389  -2.886   2.703  1.00  0.240          C  
ATOM    655  C   THR A  47     -12.674  -3.274   1.438  1.00  0.500          C  
ATOM    656  O   THR A  47     -13.168  -3.007   0.341  1.00  1.460          O  
ATOM    657  CB  THR A  47     -14.646  -3.752   2.913  1.00  0.360          C  
ATOM    658  OG1 THR A  47     -15.516  -3.643   1.764  1.00  0.360          O  
ATOM    659  CG2 THR A  47     -15.385  -3.260   4.138  1.00  0.360          C  
ATOM    660  H   THR A  47     -14.546  -1.254   1.970  1.00  0.350          H  
ATOM    661  HA  THR A  47     -12.707  -2.999   3.547  1.00  0.290          H  
ATOM    662  HB  THR A  47     -14.361  -4.794   3.050  1.00  0.430          H  
ATOM    663  HG1 THR A  47     -15.177  -4.193   1.015  1.00  0.430          H  
ATOM    664 1HG2 THR A  47     -16.276  -3.868   4.290  1.00  0.430          H  
ATOM    665 2HG2 THR A  47     -14.735  -3.341   5.007  1.00  0.430          H  
ATOM    666 3HG2 THR A  47     -15.675  -2.222   3.999  1.00  0.430          H  
ATOM    667  N   HIS A  48     -11.547  -3.946   1.560  1.00  0.420          N  
ATOM    668  CA  HIS A  48     -10.716  -4.292   0.412  1.00  0.310          C  
ATOM    669  C   HIS A  48     -11.219  -5.529  -0.319  1.00  0.310          C  
ATOM    670  O   HIS A  48     -10.533  -6.544  -0.437  1.00  0.530          O  
ATOM    671  CB  HIS A  48      -9.344  -4.507   0.982  1.00  0.480          C  
ATOM    672  CG  HIS A  48      -8.967  -3.320   1.717  1.00  0.480          C  
ATOM    673  ND1 HIS A  48      -9.385  -3.115   3.019  1.00  0.480          N  
ATOM    674  CD2 HIS A  48      -8.259  -2.236   1.376  1.00  0.480          C  
ATOM    675  CE1 HIS A  48      -8.939  -1.947   3.437  1.00  0.480          C  
ATOM    676  NE2 HIS A  48      -8.251  -1.393   2.459  1.00  0.480          N  
ATOM    677  H   HIS A  48     -11.182  -4.137   2.489  1.00  0.500          H  
ATOM    678  HA  HIS A  48     -10.691  -3.460  -0.288  1.00  0.370          H  
ATOM    679 1HB  HIS A  48      -9.333  -5.366   1.642  1.00  0.570          H  
ATOM    680 2HB  HIS A  48      -8.644  -4.663   0.205  1.00  0.570          H  
ATOM    681  HD2 HIS A  48      -7.793  -2.063   0.425  1.00  0.570          H  
ATOM    682  HE1 HIS A  48      -9.117  -1.512   4.420  1.00  0.570          H  
ATOM    683  HE2 HIS A  48      -7.794  -0.492   2.492  1.00  0.570          H  
ATOM    684  N   THR A  49     -12.432  -5.393  -0.831  1.00  0.220          N  
ATOM    685  CA  THR A  49     -13.206  -6.431  -1.480  1.00  0.360          C  
ATOM    686  C   THR A  49     -13.671  -6.012  -2.874  1.00  0.310          C  
ATOM    687  O   THR A  49     -14.677  -6.520  -3.374  1.00  0.400          O  
ATOM    688  CB  THR A  49     -14.439  -6.744  -0.612  1.00  0.450          C  
ATOM    689  OG1 THR A  49     -15.229  -5.544  -0.465  1.00  0.450          O  
ATOM    690  CG2 THR A  49     -13.981  -7.196   0.780  1.00  0.450          C  
ATOM    691  H   THR A  49     -12.865  -4.478  -0.705  1.00  0.260          H  
ATOM    692  HA  THR A  49     -12.587  -7.322  -1.577  1.00  0.430          H  
ATOM    693  HB  THR A  49     -15.037  -7.525  -1.078  1.00  0.540          H  
ATOM    694  HG1 THR A  49     -15.718  -5.394  -1.291  1.00  0.540          H  
ATOM    695 1HG2 THR A  49     -14.854  -7.407   1.393  1.00  0.540          H  
ATOM    696 2HG2 THR A  49     -13.375  -8.094   0.685  1.00  0.540          H  
ATOM    697 3HG2 THR A  49     -13.397  -6.418   1.254  1.00  0.540          H  
ATOM    698  N   GLY A  50     -13.003  -5.026  -3.461  1.00  0.200          N  
ATOM    699  CA  GLY A  50     -13.395  -4.500  -4.761  1.00  0.180          C  
ATOM    700  C   GLY A  50     -12.756  -5.217  -5.939  1.00  0.180          C  
ATOM    701  O   GLY A  50     -12.131  -6.273  -5.798  1.00  0.260          O  
ATOM    702  H   GLY A  50     -12.170  -4.648  -3.008  1.00  0.240          H  
ATOM    703 1HA  GLY A  50     -14.480  -4.541  -4.860  1.00  0.220          H  
ATOM    704 2HA  GLY A  50     -13.132  -3.452  -4.806  1.00  0.220          H  
ATOM    705  N   THR A  51     -12.893  -4.600  -7.116  1.00  0.190          N  
ATOM    706  CA  THR A  51     -12.392  -5.170  -8.369  1.00  0.200          C  
ATOM    707  C   THR A  51     -10.903  -4.971  -8.624  1.00  0.190          C  
ATOM    708  O   THR A  51     -10.324  -5.684  -9.446  1.00  0.230          O  
ATOM    709  CB  THR A  51     -13.108  -4.554  -9.586  1.00  0.280          C  
ATOM    710  OG1 THR A  51     -12.820  -3.136  -9.639  1.00  0.280          O  
ATOM    711  CG2 THR A  51     -14.604  -4.759  -9.479  1.00  0.280          C  
ATOM    712  H   THR A  51     -13.438  -3.728  -7.129  1.00  0.230          H  
ATOM    713  HA  THR A  51     -12.587  -6.242  -8.349  1.00  0.240          H  
ATOM    714  HB  THR A  51     -12.742  -5.025 -10.497  1.00  0.330          H  
ATOM    715  HG1 THR A  51     -13.107  -2.788 -10.524  1.00  0.330          H  
ATOM    716 1HG2 THR A  51     -15.088  -4.314 -10.349  1.00  0.330          H  
ATOM    717 2HG2 THR A  51     -14.821  -5.824  -9.444  1.00  0.330          H  
ATOM    718 3HG2 THR A  51     -14.980  -4.283  -8.577  1.00  0.330          H  
ATOM    719  N   GLY A  52     -10.266  -4.008  -7.955  1.00  0.160          N  
ATOM    720  CA  GLY A  52      -8.846  -3.758  -8.140  1.00  0.160          C  
ATOM    721  C   GLY A  52      -8.507  -2.898  -9.358  1.00  0.140          C  
ATOM    722  O   GLY A  52      -7.327  -2.634  -9.621  1.00  0.160          O  
ATOM    723  H   GLY A  52     -10.741  -3.396  -7.284  1.00  0.190          H  
ATOM    724 1HA  GLY A  52      -8.489  -3.258  -7.247  1.00  0.190          H  
ATOM    725 2HA  GLY A  52      -8.319  -4.706  -8.201  1.00  0.190          H  
ATOM    726  N   GLN A  53      -9.533  -2.437 -10.077  1.00  0.140          N  
ATOM    727  CA  GLN A  53      -9.344  -1.632 -11.279  1.00  0.140          C  
ATOM    728  C   GLN A  53      -8.667  -0.329 -10.906  1.00  0.130          C  
ATOM    729  O   GLN A  53      -8.888   0.205  -9.827  1.00  0.130          O  
ATOM    730  CB  GLN A  53     -10.676  -1.462 -11.972  1.00  0.200          C  
ATOM    731  CG  GLN A  53     -11.149  -2.781 -12.567  1.00  0.200          C  
ATOM    732  CD  GLN A  53     -12.539  -2.729 -13.043  1.00  0.200          C  
ATOM    733  OE1 GLN A  53     -13.419  -2.410 -12.227  1.00  0.200          O  
ATOM    734  NE2 GLN A  53     -12.774  -3.030 -14.313  1.00  0.200          N  
ATOM    735  H   GLN A  53     -10.475  -2.679  -9.772  1.00  0.170          H  
ATOM    736  HA  GLN A  53      -8.682  -2.158 -11.961  1.00  0.170          H  
ATOM    737 1HB  GLN A  53     -11.418  -1.109 -11.262  1.00  0.240          H  
ATOM    738 2HB  GLN A  53     -10.587  -0.725 -12.772  1.00  0.240          H  
ATOM    739 1HG  GLN A  53     -10.507  -3.018 -13.421  1.00  0.240          H  
ATOM    740 2HG  GLN A  53     -11.061  -3.569 -11.819  1.00  0.240          H  
ATOM    741 1HE2 GLN A  53     -13.709  -3.007 -14.671  1.00  0.240          H  
ATOM    742 2HE2 GLN A  53     -12.013  -3.291 -14.923  1.00  0.240          H  
ATOM    743  N   ALA A  54      -7.814   0.167 -11.790  1.00  0.120          N  
ATOM    744  CA  ALA A  54      -7.003   1.339 -11.523  1.00  0.110          C  
ATOM    745  C   ALA A  54      -7.759   2.608 -11.197  1.00  0.100          C  
ATOM    746  O   ALA A  54      -7.493   3.240 -10.174  1.00  0.130          O  
ATOM    747  CB  ALA A  54      -6.165   1.618 -12.747  1.00  0.160          C  
ATOM    748  H   ALA A  54      -7.731  -0.293 -12.690  1.00  0.140          H  
ATOM    749  HA  ALA A  54      -6.363   1.108 -10.674  1.00  0.130          H  
ATOM    750 1HB  ALA A  54      -5.535   2.464 -12.560  1.00  0.190          H  
ATOM    751 2HB  ALA A  54      -5.561   0.749 -12.986  1.00  0.190          H  
ATOM    752 3HB  ALA A  54      -6.819   1.840 -13.583  1.00  0.190          H  
ATOM    753  N   ILE A  55      -8.711   2.988 -12.042  1.00  0.120          N  
ATOM    754  CA  ILE A  55      -9.440   4.227 -11.813  1.00  0.120          C  
ATOM    755  C   ILE A  55     -10.927   3.904 -11.831  1.00  0.140          C  
ATOM    756  O   ILE A  55     -11.440   3.383 -12.826  1.00  0.240          O  
ATOM    757  CB  ILE A  55      -9.073   5.280 -12.880  1.00  0.170          C  
ATOM    758  CG1 ILE A  55      -7.515   5.524 -12.878  1.00  0.170          C  
ATOM    759  CG2 ILE A  55      -9.805   6.599 -12.524  1.00  0.170          C  
ATOM    760  CD1 ILE A  55      -6.991   6.346 -14.048  1.00  0.170          C  
ATOM    761  H   ILE A  55      -8.928   2.417 -12.848  1.00  0.140          H  
ATOM    762  HA  ILE A  55      -9.189   4.619 -10.832  1.00  0.140          H  
ATOM    763  HB  ILE A  55      -9.371   4.937 -13.868  1.00  0.200          H  
ATOM    764 1HG1 ILE A  55      -7.248   6.018 -11.946  1.00  0.200          H  
ATOM    765 2HG1 ILE A  55      -7.004   4.578 -12.922  1.00  0.200          H  
ATOM    766 1HG2 ILE A  55      -9.577   7.374 -13.248  1.00  0.200          H  
ATOM    767 2HG2 ILE A  55     -10.870   6.424 -12.523  1.00  0.200          H  
ATOM    768 3HG2 ILE A  55      -9.494   6.932 -11.529  1.00  0.200          H  
ATOM    769 1HD1 ILE A  55      -5.908   6.451 -13.960  1.00  0.200          H  
ATOM    770 2HD1 ILE A  55      -7.225   5.836 -14.983  1.00  0.200          H  
ATOM    771 3HD1 ILE A  55      -7.438   7.338 -14.066  1.00  0.200          H  
ATOM    772  N   THR A  56     -11.613   4.208 -10.734  1.00  0.110          N  
ATOM    773  CA  THR A  56     -13.021   3.858 -10.580  1.00  0.130          C  
ATOM    774  C   THR A  56     -13.935   4.985 -10.076  1.00  0.140          C  
ATOM    775  O   THR A  56     -13.489   6.029  -9.600  1.00  0.260          O  
ATOM    776  CB  THR A  56     -13.136   2.705  -9.586  1.00  0.170          C  
ATOM    777  OG1 THR A  56     -12.732   3.208  -8.323  1.00  0.170          O  
ATOM    778  CG2 THR A  56     -12.216   1.522 -10.002  1.00  0.170          C  
ATOM    779  H   THR A  56     -11.117   4.663  -9.963  1.00  0.130          H  
ATOM    780  HA  THR A  56     -13.397   3.533 -11.549  1.00  0.160          H  
ATOM    781  HB  THR A  56     -14.171   2.373  -9.527  1.00  0.210          H  
ATOM    782  HG1 THR A  56     -13.265   2.796  -7.617  1.00  0.210          H  
ATOM    783 1HG2 THR A  56     -12.296   0.729  -9.292  1.00  0.210          H  
ATOM    784 2HG2 THR A  56     -12.518   1.157 -10.982  1.00  0.210          H  
ATOM    785 3HG2 THR A  56     -11.177   1.837 -10.041  1.00  0.210          H  
ATOM    786  N   VAL A  57     -15.248   4.749 -10.168  1.00  0.190          N  
ATOM    787  CA  VAL A  57     -16.266   5.681  -9.672  1.00  0.200          C  
ATOM    788  C   VAL A  57     -16.335   5.712  -8.137  1.00  0.190          C  
ATOM    789  O   VAL A  57     -16.521   6.775  -7.545  1.00  0.280          O  
ATOM    790  CB  VAL A  57     -17.642   5.353 -10.285  1.00  0.280          C  
ATOM    791  CG1 VAL A  57     -18.740   6.234  -9.665  1.00  0.280          C  
ATOM    792  CG2 VAL A  57     -17.566   5.582 -11.796  1.00  0.280          C  
ATOM    793  H   VAL A  57     -15.539   3.876 -10.587  1.00  0.230          H  
ATOM    794  HA  VAL A  57     -15.993   6.682 -10.009  1.00  0.240          H  
ATOM    795  HB  VAL A  57     -17.893   4.314 -10.076  1.00  0.330          H  
ATOM    796 1HG1 VAL A  57     -19.699   5.985 -10.116  1.00  0.330          H  
ATOM    797 2HG1 VAL A  57     -18.807   6.082  -8.599  1.00  0.330          H  
ATOM    798 3HG1 VAL A  57     -18.511   7.283  -9.858  1.00  0.330          H  
ATOM    799 1HG2 VAL A  57     -18.529   5.346 -12.251  1.00  0.330          H  
ATOM    800 2HG2 VAL A  57     -17.319   6.626 -11.991  1.00  0.330          H  
ATOM    801 3HG2 VAL A  57     -16.800   4.946 -12.230  1.00  0.330          H  
ATOM    802  N   THR A  58     -16.267   4.539  -7.507  1.00  0.200          N  
ATOM    803  CA  THR A  58     -16.274   4.426  -6.052  1.00  0.250          C  
ATOM    804  C   THR A  58     -15.016   3.634  -5.713  1.00  0.220          C  
ATOM    805  O   THR A  58     -14.567   2.872  -6.561  1.00  0.260          O  
ATOM    806  CB  THR A  58     -17.527   3.671  -5.551  1.00  0.330          C  
ATOM    807  OG1 THR A  58     -17.503   2.320  -6.042  1.00  0.330          O  
ATOM    808  CG2 THR A  58     -18.767   4.350  -6.065  1.00  0.330          C  
ATOM    809  H   THR A  58     -16.172   3.695  -8.052  1.00  0.240          H  
ATOM    810  HA  THR A  58     -16.237   5.418  -5.619  1.00  0.300          H  
ATOM    811  HB  THR A  58     -17.556   3.663  -4.471  1.00  0.400          H  
ATOM    812  HG1 THR A  58     -16.817   1.801  -5.575  1.00  0.400          H  
ATOM    813 1HG2 THR A  58     -19.646   3.814  -5.711  1.00  0.400          H  
ATOM    814 2HG2 THR A  58     -18.795   5.377  -5.705  1.00  0.400          H  
ATOM    815 3HG2 THR A  58     -18.760   4.342  -7.143  1.00  0.400          H  
ATOM    816  N   PRO A  59     -14.464   3.681  -4.490  1.00  0.220          N  
ATOM    817  CA  PRO A  59     -13.286   2.914  -4.110  1.00  0.210          C  
ATOM    818  C   PRO A  59     -13.487   1.424  -4.382  1.00  0.170          C  
ATOM    819  O   PRO A  59     -14.534   0.881  -4.026  1.00  0.190          O  
ATOM    820  CB  PRO A  59     -13.205   3.192  -2.600  1.00  0.320          C  
ATOM    821  CG  PRO A  59     -13.869   4.542  -2.422  1.00  0.320          C  
ATOM    822  CD  PRO A  59     -15.018   4.526  -3.405  1.00  0.320          C  
ATOM    823  HA  PRO A  59     -12.402   3.297  -4.645  1.00  0.250          H  
ATOM    824 1HB  PRO A  59     -13.713   2.389  -2.045  1.00  0.380          H  
ATOM    825 2HB  PRO A  59     -12.172   3.182  -2.269  1.00  0.380          H  
ATOM    826 1HG  PRO A  59     -14.200   4.670  -1.377  1.00  0.380          H  
ATOM    827 2HG  PRO A  59     -13.147   5.344  -2.620  1.00  0.380          H  
ATOM    828 1HD  PRO A  59     -15.888   4.045  -2.945  1.00  0.380          H  
ATOM    829 2HD  PRO A  59     -15.223   5.541  -3.719  1.00  0.380          H  
ATOM    830  N   GLU A  60     -12.473   0.774  -4.963  1.00  0.150          N  
ATOM    831  CA  GLU A  60     -12.507  -0.658  -5.279  1.00  0.160          C  
ATOM    832  C   GLU A  60     -11.196  -1.350  -4.949  1.00  0.120          C  
ATOM    833  O   GLU A  60     -10.610  -2.014  -5.810  1.00  0.170          O  
ATOM    834  CB  GLU A  60     -12.769  -0.887  -6.776  1.00  0.220          C  
ATOM    835  CG  GLU A  60     -14.149  -0.519  -7.328  1.00  0.220          C  
ATOM    836  CD  GLU A  60     -15.232  -1.455  -6.888  1.00  0.220          C  
ATOM    837  OE1 GLU A  60     -14.916  -2.606  -6.638  1.00  0.220          O  
ATOM    838  OE2 GLU A  60     -16.371  -1.048  -6.820  1.00  0.220          O  
ATOM    839  H   GLU A  60     -11.629   1.302  -5.200  1.00  0.180          H  
ATOM    840  HA  GLU A  60     -13.303  -1.118  -4.694  1.00  0.190          H  
ATOM    841 1HB  GLU A  60     -12.034  -0.314  -7.330  1.00  0.260          H  
ATOM    842 2HB  GLU A  60     -12.594  -1.917  -7.020  1.00  0.260          H  
ATOM    843 1HG  GLU A  60     -14.405   0.480  -7.019  1.00  0.260          H  
ATOM    844 2HG  GLU A  60     -14.102  -0.534  -8.413  1.00  0.260          H  
ATOM    845  N   ALA A  61     -10.713  -1.217  -3.727  1.00  0.130          N  
ATOM    846  CA  ALA A  61      -9.431  -1.837  -3.418  1.00  0.150          C  
ATOM    847  C   ALA A  61      -9.554  -3.322  -3.298  1.00  0.150          C  
ATOM    848  O   ALA A  61     -10.548  -3.810  -2.756  1.00  0.170          O  
ATOM    849  CB  ALA A  61      -8.876  -1.315  -2.110  1.00  0.200          C  
ATOM    850  H   ALA A  61     -11.214  -0.691  -3.021  1.00  0.160          H  
ATOM    851  HA  ALA A  61      -8.739  -1.623  -4.231  1.00  0.180          H  
ATOM    852 1HB  ALA A  61      -7.921  -1.799  -1.924  1.00  0.240          H  
ATOM    853 2HB  ALA A  61      -8.738  -0.248  -2.143  1.00  0.240          H  
ATOM    854 3HB  ALA A  61      -9.566  -1.556  -1.313  1.00  0.240          H  
ATOM    855  N   ASN A  62      -8.538  -4.039  -3.755  1.00  0.150          N  
ATOM    856  CA  ASN A  62      -8.482  -5.460  -3.477  1.00  0.150          C  
ATOM    857  C   ASN A  62      -7.619  -5.571  -2.220  1.00  0.150          C  
ATOM    858  O   ASN A  62      -7.171  -4.550  -1.696  1.00  0.150          O  
ATOM    859  CB  ASN A  62      -8.002  -6.281  -4.675  1.00  0.210          C  
ATOM    860  CG  ASN A  62      -6.569  -6.096  -5.090  1.00  0.210          C  
ATOM    861  OD1 ASN A  62      -5.675  -5.831  -4.281  1.00  0.210          O  
ATOM    862  ND2 ASN A  62      -6.322  -6.258  -6.373  1.00  0.210          N  
ATOM    863  H   ASN A  62      -7.792  -3.570  -4.281  1.00  0.180          H  
ATOM    864  HA  ASN A  62      -9.480  -5.821  -3.215  1.00  0.180          H  
ATOM    865 1HB  ASN A  62      -8.165  -7.337  -4.466  1.00  0.250          H  
ATOM    866 2HB  ASN A  62      -8.636  -6.030  -5.531  1.00  0.250          H  
ATOM    867 1HD2 ASN A  62      -5.385  -6.159  -6.720  1.00  0.250          H  
ATOM    868 2HD2 ASN A  62      -7.063  -6.501  -7.003  1.00  0.250          H  
ATOM    869  N   MET A  63      -7.341  -6.776  -1.752  1.00  0.170          N  
ATOM    870  CA  MET A  63      -6.594  -6.966  -0.503  1.00  0.180          C  
ATOM    871  C   MET A  63      -5.160  -6.417  -0.496  1.00  0.150          C  
ATOM    872  O   MET A  63      -4.573  -6.255   0.575  1.00  0.160          O  
ATOM    873  CB  MET A  63      -6.593  -8.448  -0.124  1.00  0.250          C  
ATOM    874  CG  MET A  63      -7.976  -9.010   0.307  1.00  0.250          C  
ATOM    875  SD  MET A  63      -8.597  -8.278   1.860  1.00  0.250          S  
ATOM    876  CE  MET A  63     -10.302  -8.882   1.937  1.00  0.250          C  
ATOM    877  H   MET A  63      -7.706  -7.583  -2.234  1.00  0.200          H  
ATOM    878  HA  MET A  63      -7.128  -6.433   0.278  1.00  0.220          H  
ATOM    879 1HB  MET A  63      -6.234  -9.035  -0.969  1.00  0.300          H  
ATOM    880 2HB  MET A  63      -5.894  -8.607   0.698  1.00  0.300          H  
ATOM    881 1HG  MET A  63      -8.708  -8.802  -0.473  1.00  0.300          H  
ATOM    882 2HG  MET A  63      -7.910 -10.089   0.436  1.00  0.300          H  
ATOM    883 1HE  MET A  63     -10.785  -8.495   2.832  1.00  0.300          H  
ATOM    884 2HE  MET A  63     -10.847  -8.540   1.058  1.00  0.300          H  
ATOM    885 3HE  MET A  63     -10.304  -9.971   1.962  1.00  0.300          H  
ATOM    886  N   ASP A  64      -4.577  -6.198  -1.674  1.00  0.140          N  
ATOM    887  CA  ASP A  64      -3.207  -5.720  -1.806  1.00  0.130          C  
ATOM    888  C   ASP A  64      -3.117  -4.238  -2.187  1.00  0.110          C  
ATOM    889  O   ASP A  64      -2.033  -3.769  -2.560  1.00  0.120          O  
ATOM    890  CB  ASP A  64      -2.483  -6.539  -2.879  1.00  0.190          C  
ATOM    891  CG  ASP A  64      -2.315  -8.022  -2.525  1.00  0.190          C  
ATOM    892  OD1 ASP A  64      -1.976  -8.336  -1.406  1.00  0.190          O  
ATOM    893  OD2 ASP A  64      -2.539  -8.832  -3.398  1.00  0.190          O  
ATOM    894  H   ASP A  64      -5.122  -6.316  -2.527  1.00  0.170          H  
ATOM    895  HA  ASP A  64      -2.701  -5.856  -0.851  1.00  0.160          H  
ATOM    896 1HB  ASP A  64      -3.041  -6.468  -3.815  1.00  0.220          H  
ATOM    897 2HB  ASP A  64      -1.497  -6.111  -3.055  1.00  0.220          H  
ATOM    898  N   GLN A  65      -4.242  -3.510  -2.128  1.00  0.100          N  
ATOM    899  CA  GLN A  65      -4.318  -2.098  -2.538  1.00  0.090          C  
ATOM    900  C   GLN A  65      -4.946  -1.138  -1.535  1.00  0.080          C  
ATOM    901  O   GLN A  65      -5.740  -1.521  -0.682  1.00  0.110          O  
ATOM    902  CB  GLN A  65      -5.148  -1.986  -3.802  1.00  0.130          C  
ATOM    903  CG  GLN A  65      -4.595  -2.663  -5.022  1.00  0.130          C  
ATOM    904  CD  GLN A  65      -5.622  -2.650  -6.082  1.00  0.130          C  
ATOM    905  OE1 GLN A  65      -6.800  -2.616  -5.695  1.00  0.130          O  
ATOM    906  NE2 GLN A  65      -5.244  -2.684  -7.366  1.00  0.130          N  
ATOM    907  H   GLN A  65      -5.108  -3.960  -1.803  1.00  0.120          H  
ATOM    908  HA  GLN A  65      -3.312  -1.741  -2.727  1.00  0.110          H  
ATOM    909 1HB  GLN A  65      -6.122  -2.408  -3.587  1.00  0.160          H  
ATOM    910 2HB  GLN A  65      -5.293  -0.931  -4.043  1.00  0.160          H  
ATOM    911 1HG  GLN A  65      -3.728  -2.109  -5.376  1.00  0.160          H  
ATOM    912 2HG  GLN A  65      -4.325  -3.688  -4.798  1.00  0.160          H  
ATOM    913 1HE2 GLN A  65      -5.948  -2.683  -8.126  1.00  0.160          H  
ATOM    914 2HE2 GLN A  65      -4.272  -2.721  -7.607  1.00  0.160          H  
ATOM    915  N   GLU A  66      -4.616   0.140  -1.688  1.00  0.090          N  
ATOM    916  CA  GLU A  66      -5.241   1.222  -0.942  1.00  0.090          C  
ATOM    917  C   GLU A  66      -5.992   2.137  -1.914  1.00  0.100          C  
ATOM    918  O   GLU A  66      -5.568   2.342  -3.057  1.00  0.150          O  
ATOM    919  CB  GLU A  66      -4.189   2.024  -0.171  1.00  0.130          C  
ATOM    920  CG  GLU A  66      -3.469   1.224   0.881  1.00  0.130          C  
ATOM    921  CD  GLU A  66      -2.483   2.013   1.687  1.00  0.130          C  
ATOM    922  OE1 GLU A  66      -2.187   3.112   1.314  1.00  0.130          O  
ATOM    923  OE2 GLU A  66      -2.066   1.539   2.720  1.00  0.130          O  
ATOM    924  H   GLU A  66      -3.903   0.377  -2.375  1.00  0.110          H  
ATOM    925  HA  GLU A  66      -5.959   0.803  -0.237  1.00  0.110          H  
ATOM    926 1HB  GLU A  66      -3.436   2.378  -0.870  1.00  0.150          H  
ATOM    927 2HB  GLU A  66      -4.649   2.897   0.295  1.00  0.150          H  
ATOM    928 1HG  GLU A  66      -4.192   0.746   1.541  1.00  0.150          H  
ATOM    929 2HG  GLU A  66      -2.944   0.462   0.346  1.00  0.150          H  
ATOM    930  N   SER A  67      -7.120   2.684  -1.472  1.00  0.090          N  
ATOM    931  CA  SER A  67      -7.883   3.615  -2.306  1.00  0.090          C  
ATOM    932  C   SER A  67      -7.590   5.055  -1.954  1.00  0.090          C  
ATOM    933  O   SER A  67      -7.580   5.403  -0.774  1.00  0.110          O  
ATOM    934  CB  SER A  67      -9.374   3.386  -2.123  1.00  0.130          C  
ATOM    935  OG  SER A  67      -9.772   2.139  -2.604  1.00  0.130          O  
ATOM    936  H   SER A  67      -7.451   2.471  -0.539  1.00  0.110          H  
ATOM    937  HA  SER A  67      -7.613   3.467  -3.353  1.00  0.110          H  
ATOM    938 1HB  SER A  67      -9.609   3.448  -1.062  1.00  0.150          H  
ATOM    939 2HB  SER A  67      -9.930   4.176  -2.633  1.00  0.150          H  
ATOM    940  HG  SER A  67      -9.915   2.268  -3.560  1.00  0.150          H  
ATOM    941  N   PHE A  68      -7.401   5.891  -2.975  1.00  0.090          N  
ATOM    942  CA  PHE A  68      -7.188   7.320  -2.767  1.00  0.110          C  
ATOM    943  C   PHE A  68      -8.107   8.210  -3.607  1.00  0.090          C  
ATOM    944  O   PHE A  68      -8.458   7.885  -4.745  1.00  0.130          O  
ATOM    945  CB  PHE A  68      -5.753   7.700  -3.106  1.00  0.150          C  
ATOM    946  CG  PHE A  68      -4.693   7.100  -2.250  1.00  0.150          C  
ATOM    947  CD1 PHE A  68      -4.188   5.833  -2.516  1.00  0.150          C  
ATOM    948  CD2 PHE A  68      -4.166   7.820  -1.194  1.00  0.150          C  
ATOM    949  CE1 PHE A  68      -3.193   5.300  -1.733  1.00  0.150          C  
ATOM    950  CE2 PHE A  68      -3.173   7.290  -0.412  1.00  0.150          C  
ATOM    951  CZ  PHE A  68      -2.686   6.023  -0.681  1.00  0.150          C  
ATOM    952  H   PHE A  68      -7.368   5.498  -3.920  1.00  0.110          H  
ATOM    953  HA  PHE A  68      -7.370   7.528  -1.720  1.00  0.130          H  
ATOM    954 1HB  PHE A  68      -5.555   7.415  -4.125  1.00  0.180          H  
ATOM    955 2HB  PHE A  68      -5.663   8.784  -3.047  1.00  0.180          H  
ATOM    956  HD1 PHE A  68      -4.592   5.255  -3.356  1.00  0.180          H  
ATOM    957  HD2 PHE A  68      -4.549   8.819  -0.986  1.00  0.180          H  
ATOM    958  HE1 PHE A  68      -2.805   4.305  -1.942  1.00  0.180          H  
ATOM    959  HE2 PHE A  68      -2.766   7.864   0.420  1.00  0.180          H  
ATOM    960  HZ  PHE A  68      -1.897   5.595  -0.056  1.00  0.180          H  
ATOM    961  N   GLY A  69      -8.471   9.380  -3.086  1.00  0.110          N  
ATOM    962  CA  GLY A  69      -9.234  10.315  -3.915  1.00  0.210          C  
ATOM    963  C   GLY A  69      -8.325  10.701  -5.077  1.00  0.410          C  
ATOM    964  O   GLY A  69      -7.246  11.248  -4.842  1.00  0.970          O  
ATOM    965  H   GLY A  69      -8.199   9.602  -2.123  1.00  0.130          H  
ATOM    966 1HA  GLY A  69     -10.146   9.846  -4.284  1.00  0.250          H  
ATOM    967 2HA  GLY A  69      -9.513  11.194  -3.335  1.00  0.250          H  
ATOM    968  N   GLY A  70      -8.778  10.494  -6.314  1.00  0.230          N  
ATOM    969  CA  GLY A  70      -7.979  10.650  -7.526  1.00  0.430          C  
ATOM    970  C   GLY A  70      -7.189  11.934  -7.656  1.00  0.200          C  
ATOM    971  O   GLY A  70      -5.986  11.910  -7.910  1.00  0.420          O  
ATOM    972  H   GLY A  70      -9.715  10.123  -6.466  1.00  0.280          H  
ATOM    973 1HA  GLY A  70      -7.294   9.810  -7.598  1.00  0.520          H  
ATOM    974 2HA  GLY A  70      -8.646  10.552  -8.376  1.00  0.520          H  
ATOM    975  N   ALA A  71      -7.835  13.075  -7.477  1.00  0.190          N  
ATOM    976  CA  ALA A  71      -7.144  14.353  -7.633  1.00  0.300          C  
ATOM    977  C   ALA A  71      -5.951  14.486  -6.684  1.00  0.180          C  
ATOM    978  O   ALA A  71      -4.996  15.196  -6.980  1.00  0.310          O  
ATOM    979  CB  ALA A  71      -8.089  15.509  -7.395  1.00  0.380          C  
ATOM    980  H   ALA A  71      -8.819  13.045  -7.255  1.00  0.230          H  
ATOM    981  HA  ALA A  71      -6.773  14.408  -8.658  1.00  0.360          H  
ATOM    982 1HB  ALA A  71      -7.558  16.449  -7.553  1.00  0.450          H  
ATOM    983 2HB  ALA A  71      -8.912  15.446  -8.075  1.00  0.450          H  
ATOM    984 3HB  ALA A  71      -8.460  15.467  -6.373  1.00  0.450          H  
ATOM    985  N   SER A  72      -5.972  13.810  -5.539  1.00  0.130          N  
ATOM    986  CA  SER A  72      -4.894  13.979  -4.585  1.00  0.130          C  
ATOM    987  C   SER A  72      -3.621  13.242  -5.010  1.00  0.120          C  
ATOM    988  O   SER A  72      -2.550  13.418  -4.410  1.00  0.150          O  
ATOM    989  CB  SER A  72      -5.318  13.523  -3.214  1.00  0.180          C  
ATOM    990  OG  SER A  72      -5.424  12.127  -3.131  1.00  0.180          O  
ATOM    991  H   SER A  72      -6.716  13.149  -5.322  1.00  0.160          H  
ATOM    992  HA  SER A  72      -4.692  15.037  -4.527  1.00  0.160          H  
ATOM    993 1HB  SER A  72      -4.604  13.889  -2.489  1.00  0.220          H  
ATOM    994 2HB  SER A  72      -6.280  13.970  -2.978  1.00  0.220          H  
ATOM    995  HG  SER A  72      -6.258  11.883  -3.594  1.00  0.220          H  
ATOM    996  N   CYS A  73      -3.737  12.385  -6.037  1.00  0.110          N  
ATOM    997  CA  CYS A  73      -2.626  11.590  -6.547  1.00  0.130          C  
ATOM    998  C   CYS A  73      -2.197  12.131  -7.910  1.00  0.150          C  
ATOM    999  O   CYS A  73      -1.421  11.508  -8.642  1.00  0.290          O  
ATOM   1000  CB  CYS A  73      -3.053  10.146  -6.676  1.00  0.170          C  
ATOM   1001  SG  CYS A  73      -3.535   9.458  -5.108  1.00  0.170          S  
ATOM   1002  H   CYS A  73      -4.639  12.292  -6.518  1.00  0.130          H  
ATOM   1003  HA  CYS A  73      -1.794  11.652  -5.849  1.00  0.160          H  
ATOM   1004 1HB  CYS A  73      -3.901  10.083  -7.360  1.00  0.210          H  
ATOM   1005 2HB  CYS A  73      -2.234   9.546  -7.082  1.00  0.210          H  
ATOM   1006  HG  CYS A  73      -4.439  10.409  -4.834  1.00  0.210          H  
ATOM   1007  N   CYS A  74      -2.767  13.272  -8.267  1.00  0.140          N  
ATOM   1008  CA  CYS A  74      -2.526  13.942  -9.529  1.00  0.100          C  
ATOM   1009  C   CYS A  74      -1.513  15.071  -9.375  1.00  0.150          C  
ATOM   1010  O   CYS A  74      -1.845  16.154  -8.898  1.00  0.290          O  
ATOM   1011  CB  CYS A  74      -3.859  14.484 -10.046  1.00  0.160          C  
ATOM   1012  SG  CYS A  74      -3.781  15.553 -11.473  1.00  0.160          S  
ATOM   1013  H   CYS A  74      -3.407  13.722  -7.617  1.00  0.170          H  
ATOM   1014  HA  CYS A  74      -2.139  13.214 -10.241  1.00  0.120          H  
ATOM   1015 1HB  CYS A  74      -4.510  13.651 -10.293  1.00  0.190          H  
ATOM   1016 2HB  CYS A  74      -4.343  15.015  -9.256  1.00  0.190          H  
ATOM   1017  N   LEU A  75      -0.284  14.876  -9.862  1.00  0.110          N  
ATOM   1018  CA  LEU A  75       0.759  15.900  -9.660  1.00  0.110          C  
ATOM   1019  C   LEU A  75       0.314  17.272 -10.135  1.00  0.110          C  
ATOM   1020  O   LEU A  75       0.579  18.289  -9.489  1.00  0.140          O  
ATOM   1021  CB  LEU A  75       2.040  15.583 -10.451  1.00  0.150          C  
ATOM   1022  CG  LEU A  75       3.238  16.612 -10.299  1.00  0.150          C  
ATOM   1023  CD1 LEU A  75       3.761  16.616  -8.856  1.00  0.150          C  
ATOM   1024  CD2 LEU A  75       4.343  16.282 -11.276  1.00  0.150          C  
ATOM   1025  H   LEU A  75      -0.064  13.979 -10.279  1.00  0.130          H  
ATOM   1026  HA  LEU A  75       0.975  15.949  -8.595  1.00  0.130          H  
ATOM   1027 1HB  LEU A  75       2.389  14.619 -10.153  1.00  0.180          H  
ATOM   1028 2HB  LEU A  75       1.792  15.543 -11.499  1.00  0.180          H  
ATOM   1029  HG  LEU A  75       2.879  17.615 -10.526  1.00  0.180          H  
ATOM   1030 1HD1 LEU A  75       4.567  17.337  -8.767  1.00  0.180          H  
ATOM   1031 2HD1 LEU A  75       2.970  16.892  -8.168  1.00  0.180          H  
ATOM   1032 3HD1 LEU A  75       4.138  15.627  -8.603  1.00  0.180          H  
ATOM   1033 1HD2 LEU A  75       5.134  17.014 -11.162  1.00  0.180          H  
ATOM   1034 2HD2 LEU A  75       4.747  15.316 -11.081  1.00  0.180          H  
ATOM   1035 3HD2 LEU A  75       3.958  16.317 -12.295  1.00  0.180          H  
ATOM   1036  N   TYR A  76      -0.343  17.284 -11.279  1.00  0.130          N  
ATOM   1037  CA  TYR A  76      -0.787  18.486 -11.950  1.00  0.150          C  
ATOM   1038  C   TYR A  76      -1.956  19.151 -11.230  1.00  0.180          C  
ATOM   1039  O   TYR A  76      -2.170  20.366 -11.321  1.00  0.270          O  
ATOM   1040  CB  TYR A  76      -1.116  18.102 -13.401  1.00  0.200          C  
ATOM   1041  CG  TYR A  76       0.164  17.786 -14.199  1.00  0.200          C  
ATOM   1042  CD1 TYR A  76       0.798  16.545 -14.078  1.00  0.200          C  
ATOM   1043  CD2 TYR A  76       0.692  18.720 -15.055  1.00  0.200          C  
ATOM   1044  CE1 TYR A  76       1.959  16.287 -14.784  1.00  0.200          C  
ATOM   1045  CE2 TYR A  76       1.842  18.461 -15.759  1.00  0.200          C  
ATOM   1046  CZ  TYR A  76       2.478  17.258 -15.623  1.00  0.200          C  
ATOM   1047  OH  TYR A  76       3.619  17.013 -16.348  1.00  0.200          O  
ATOM   1048  H   TYR A  76      -0.504  16.393 -11.729  1.00  0.160          H  
ATOM   1049  HA  TYR A  76       0.041  19.188 -11.957  1.00  0.180          H  
ATOM   1050 1HB  TYR A  76      -1.769  17.229 -13.420  1.00  0.240          H  
ATOM   1051 2HB  TYR A  76      -1.640  18.927 -13.892  1.00  0.240          H  
ATOM   1052  HD1 TYR A  76       0.392  15.780 -13.425  1.00  0.240          H  
ATOM   1053  HD2 TYR A  76       0.200  19.672 -15.187  1.00  0.240          H  
ATOM   1054  HE1 TYR A  76       2.454  15.325 -14.682  1.00  0.240          H  
ATOM   1055  HE2 TYR A  76       2.241  19.219 -16.434  1.00  0.240          H  
ATOM   1056  HH  TYR A  76       3.704  17.680 -17.037  1.00  0.240          H  
ATOM   1057  N   CYS A  77      -2.702  18.381 -10.450  1.00  0.170          N  
ATOM   1058  CA  CYS A  77      -3.848  18.929  -9.772  1.00  0.160          C  
ATOM   1059  C   CYS A  77      -3.368  19.492  -8.439  1.00  0.190          C  
ATOM   1060  O   CYS A  77      -3.914  20.467  -7.928  1.00  0.390          O  
ATOM   1061  CB  CYS A  77      -4.846  17.818  -9.512  1.00  0.230          C  
ATOM   1062  SG  CYS A  77      -5.393  16.922 -11.042  1.00  0.230          S  
ATOM   1063  H   CYS A  77      -2.498  17.392 -10.314  1.00  0.200          H  
ATOM   1064  HA  CYS A  77      -4.293  19.719 -10.377  1.00  0.190          H  
ATOM   1065 1HB  CYS A  77      -4.417  17.121  -8.804  1.00  0.270          H  
ATOM   1066 2HB  CYS A  77      -5.731  18.241  -9.040  1.00  0.270          H  
ATOM   1067  N   ARG A  78      -2.274  18.919  -7.920  1.00  0.120          N  
ATOM   1068  CA  ARG A  78      -1.689  19.343  -6.651  1.00  0.110          C  
ATOM   1069  C   ARG A  78      -0.798  20.568  -6.845  1.00  0.110          C  
ATOM   1070  O   ARG A  78      -0.692  21.420  -5.963  1.00  0.130          O  
ATOM   1071  CB  ARG A  78      -0.856  18.220  -6.043  1.00  0.160          C  
ATOM   1072  CG  ARG A  78      -1.631  16.968  -5.623  1.00  0.160          C  
ATOM   1073  CD  ARG A  78      -2.509  17.188  -4.460  1.00  0.160          C  
ATOM   1074  NE  ARG A  78      -1.789  17.555  -3.276  1.00  0.160          N  
ATOM   1075  CZ  ARG A  78      -1.222  16.680  -2.411  1.00  0.160          C  
ATOM   1076  NH1 ARG A  78      -1.282  15.369  -2.590  1.00  0.160          N  
ATOM   1077  NH2 ARG A  78      -0.586  17.134  -1.358  1.00  0.160          N  
ATOM   1078  H   ARG A  78      -1.915  18.084  -8.391  1.00  0.140          H  
ATOM   1079  HA  ARG A  78      -2.493  19.615  -5.973  1.00  0.130          H  
ATOM   1080 1HB  ARG A  78      -0.095  17.907  -6.762  1.00  0.190          H  
ATOM   1081 2HB  ARG A  78      -0.341  18.595  -5.166  1.00  0.190          H  
ATOM   1082 1HG  ARG A  78      -2.270  16.647  -6.446  1.00  0.190          H  
ATOM   1083 2HG  ARG A  78      -0.928  16.167  -5.387  1.00  0.190          H  
ATOM   1084 1HD  ARG A  78      -3.252  17.950  -4.670  1.00  0.190          H  
ATOM   1085 2HD  ARG A  78      -3.003  16.279  -4.257  1.00  0.190          H  
ATOM   1086  HE  ARG A  78      -1.703  18.543  -3.070  1.00  0.190          H  
ATOM   1087 1HH1 ARG A  78      -1.764  14.932  -3.386  1.00  0.190          H  
ATOM   1088 2HH1 ARG A  78      -0.816  14.763  -1.917  1.00  0.190          H  
ATOM   1089 1HH2 ARG A  78      -0.525  18.125  -1.185  1.00  0.190          H  
ATOM   1090 2HH2 ARG A  78      -0.151  16.454  -0.709  1.00  0.190          H  
ATOM   1091  N   CYS A  79      -0.175  20.665  -8.024  1.00  0.100          N  
ATOM   1092  CA  CYS A  79       0.713  21.771  -8.368  1.00  0.110          C  
ATOM   1093  C   CYS A  79      -0.025  22.929  -9.039  1.00  0.130          C  
ATOM   1094  O   CYS A  79       0.581  23.959  -9.328  1.00  0.180          O  
ATOM   1095  CB  CYS A  79       1.809  21.309  -9.329  1.00  0.150          C  
ATOM   1096  SG  CYS A  79       2.933  20.120  -8.678  1.00  0.150          S  
ATOM   1097  H   CYS A  79      -0.271  19.890  -8.681  1.00  0.120          H  
ATOM   1098  HA  CYS A  79       1.178  22.135  -7.451  1.00  0.130          H  
ATOM   1099 1HB  CYS A  79       1.341  20.842 -10.171  1.00  0.180          H  
ATOM   1100 2HB  CYS A  79       2.375  22.162  -9.689  1.00  0.180          H  
ATOM   1101  HG  CYS A  79       2.062  19.081  -8.788  1.00  0.180          H  
ATOM   1102  N   HIS A  80      -1.317  22.750  -9.309  1.00  0.150          N  
ATOM   1103  CA  HIS A  80      -2.155  23.737  -9.994  1.00  0.200          C  
ATOM   1104  C   HIS A  80      -1.629  24.127 -11.378  1.00  0.240          C  
ATOM   1105  O   HIS A  80      -1.521  25.313 -11.705  1.00  0.310          O  
ATOM   1106  CB  HIS A  80      -2.317  24.983  -9.122  1.00  0.260          C  
ATOM   1107  CG  HIS A  80      -2.905  24.668  -7.795  1.00  0.260          C  
ATOM   1108  ND1 HIS A  80      -4.230  24.320  -7.629  1.00  0.260          N  
ATOM   1109  CD2 HIS A  80      -2.346  24.619  -6.569  1.00  0.260          C  
ATOM   1110  CE1 HIS A  80      -4.458  24.077  -6.352  1.00  0.260          C  
ATOM   1111  NE2 HIS A  80      -3.331  24.253  -5.688  1.00  0.260          N  
ATOM   1112  H   HIS A  80      -1.751  21.894  -8.988  1.00  0.180          H  
ATOM   1113  HA  HIS A  80      -3.146  23.305 -10.139  1.00  0.240          H  
ATOM   1114 1HB  HIS A  80      -1.357  25.472  -8.974  1.00  0.310          H  
ATOM   1115 2HB  HIS A  80      -2.970  25.695  -9.624  1.00  0.310          H  
ATOM   1116  HD2 HIS A  80      -1.303  24.825  -6.327  1.00  0.310          H  
ATOM   1117  HE1 HIS A  80      -5.412  23.777  -5.920  1.00  0.310          H  
ATOM   1118  HE2 HIS A  80      -3.204  24.131  -4.695  1.00  0.310          H  
ATOM   1119  N   ILE A  81      -1.280  23.131 -12.183  1.00  0.220          N  
ATOM   1120  CA  ILE A  81      -0.759  23.381 -13.522  1.00  0.310          C  
ATOM   1121  C   ILE A  81      -1.562  22.649 -14.598  1.00  0.200          C  
ATOM   1122  O   ILE A  81      -2.176  21.617 -14.342  1.00  0.270          O  
ATOM   1123  CB  ILE A  81       0.756  23.078 -13.544  1.00  0.400          C  
ATOM   1124  CG1 ILE A  81       0.959  21.654 -13.074  1.00  0.400          C  
ATOM   1125  CG2 ILE A  81       1.526  24.093 -12.689  1.00  0.400          C  
ATOM   1126  CD1 ILE A  81       2.371  21.087 -13.178  1.00  0.400          C  
ATOM   1127  H   ILE A  81      -1.433  22.169 -11.858  1.00  0.260          H  
ATOM   1128  HA  ILE A  81      -0.860  24.445 -13.728  1.00  0.370          H  
ATOM   1129  HB  ILE A  81       1.110  23.136 -14.572  1.00  0.480          H  
ATOM   1130 1HG1 ILE A  81       0.652  21.615 -12.056  1.00  0.480          H  
ATOM   1131 2HG1 ILE A  81       0.292  21.048 -13.626  1.00  0.480          H  
ATOM   1132 1HG2 ILE A  81       2.584  23.897 -12.731  1.00  0.480          H  
ATOM   1133 2HG2 ILE A  81       1.342  25.095 -13.070  1.00  0.480          H  
ATOM   1134 3HG2 ILE A  81       1.196  24.040 -11.667  1.00  0.480          H  
ATOM   1135 1HD1 ILE A  81       2.373  20.060 -12.806  1.00  0.480          H  
ATOM   1136 2HD1 ILE A  81       2.688  21.096 -14.221  1.00  0.480          H  
ATOM   1137 3HD1 ILE A  81       3.064  21.672 -12.586  1.00  0.480          H  
ATOM   1138  N   ASP A  82      -1.554  23.185 -15.816  1.00  0.120          N  
ATOM   1139  CA  ASP A  82      -2.327  22.581 -16.894  1.00  0.190          C  
ATOM   1140  C   ASP A  82      -1.990  21.115 -17.063  1.00  0.180          C  
ATOM   1141  O   ASP A  82      -0.821  20.750 -17.193  1.00  0.270          O  
ATOM   1142  CB  ASP A  82      -2.051  23.295 -18.217  1.00  0.240          C  
ATOM   1143  CG  ASP A  82      -2.592  24.728 -18.280  1.00  0.240          C  
ATOM   1144  OD1 ASP A  82      -3.333  25.127 -17.410  1.00  0.240          O  
ATOM   1145  OD2 ASP A  82      -2.243  25.413 -19.208  1.00  0.240          O  
ATOM   1146  H   ASP A  82      -1.043  24.039 -15.989  1.00  0.140          H  
ATOM   1147  HA  ASP A  82      -3.386  22.668 -16.654  1.00  0.230          H  
ATOM   1148 1HB  ASP A  82      -0.977  23.319 -18.395  1.00  0.290          H  
ATOM   1149 2HB  ASP A  82      -2.498  22.716 -19.030  1.00  0.290          H  
ATOM   1150  N   HIS A  83      -3.022  20.282 -17.089  1.00  0.160          N  
ATOM   1151  CA  HIS A  83      -2.855  18.851 -17.243  1.00  0.150          C  
ATOM   1152  C   HIS A  83      -2.394  18.556 -18.681  1.00  0.160          C  
ATOM   1153  O   HIS A  83      -2.876  19.220 -19.600  1.00  0.200          O  
ATOM   1154  CB  HIS A  83      -4.181  18.144 -16.913  1.00  0.210          C  
ATOM   1155  CG  HIS A  83      -4.065  16.682 -16.739  1.00  0.210          C  
ATOM   1156  ND1 HIS A  83      -3.977  15.797 -17.799  1.00  0.210          N  
ATOM   1157  CD2 HIS A  83      -3.985  15.937 -15.610  1.00  0.210          C  
ATOM   1158  CE1 HIS A  83      -3.865  14.560 -17.315  1.00  0.210          C  
ATOM   1159  NE2 HIS A  83      -3.864  14.627 -15.995  1.00  0.210          N  
ATOM   1160  H   HIS A  83      -3.953  20.659 -16.972  1.00  0.190          H  
ATOM   1161  HA  HIS A  83      -2.107  18.526 -16.530  1.00  0.180          H  
ATOM   1162 1HB  HIS A  83      -4.594  18.559 -15.992  1.00  0.260          H  
ATOM   1163 2HB  HIS A  83      -4.904  18.333 -17.709  1.00  0.260          H  
ATOM   1164  HD2 HIS A  83      -4.010  16.311 -14.584  1.00  0.260          H  
ATOM   1165  HE1 HIS A  83      -3.783  13.642 -17.897  1.00  0.260          H  
ATOM   1166  HE2 HIS A  83      -3.785  13.835 -15.357  1.00  0.260          H  
ATOM   1167  N   PRO A  84      -1.462  17.599 -18.919  1.00  0.160          N  
ATOM   1168  CA  PRO A  84      -0.957  17.182 -20.224  1.00  0.210          C  
ATOM   1169  C   PRO A  84      -1.986  16.594 -21.198  1.00  0.270          C  
ATOM   1170  O   PRO A  84      -1.690  16.485 -22.383  1.00  0.870          O  
ATOM   1171  CB  PRO A  84       0.117  16.143 -19.858  1.00  0.320          C  
ATOM   1172  CG  PRO A  84      -0.238  15.672 -18.485  1.00  0.320          C  
ATOM   1173  CD  PRO A  84      -0.789  16.889 -17.808  1.00  0.320          C  
ATOM   1174  HA  PRO A  84      -0.479  18.056 -20.689  1.00  0.250          H  
ATOM   1175 1HB  PRO A  84       0.110  15.329 -20.599  1.00  0.380          H  
ATOM   1176 2HB  PRO A  84       1.115  16.605 -19.903  1.00  0.380          H  
ATOM   1177 1HG  PRO A  84      -0.968  14.850 -18.538  1.00  0.380          H  
ATOM   1178 2HG  PRO A  84       0.652  15.274 -17.973  1.00  0.380          H  
ATOM   1179 1HD  PRO A  84      -1.432  16.558 -17.017  1.00  0.380          H  
ATOM   1180 2HD  PRO A  84       0.012  17.498 -17.453  1.00  0.380          H  
ATOM   1181  N   ASN A  85      -3.151  16.152 -20.726  1.00  0.470          N  
ATOM   1182  CA  ASN A  85      -4.154  15.591 -21.624  1.00  0.420          C  
ATOM   1183  C   ASN A  85      -4.768  16.694 -22.516  1.00  0.390          C  
ATOM   1184  O   ASN A  85      -5.320  17.656 -21.976  1.00  0.460          O  
ATOM   1185  CB  ASN A  85      -5.247  14.878 -20.848  1.00  0.610          C  
ATOM   1186  CG  ASN A  85      -6.212  14.106 -21.739  1.00  0.610          C  
ATOM   1187  OD1 ASN A  85      -6.767  14.594 -22.749  1.00  0.610          O  
ATOM   1188  ND2 ASN A  85      -6.422  12.858 -21.367  1.00  0.610          N  
ATOM   1189  H   ASN A  85      -3.384  16.191 -19.726  1.00  0.560          H  
ATOM   1190  HA  ASN A  85      -3.662  14.838 -22.221  1.00  0.500          H  
ATOM   1191 1HB  ASN A  85      -4.790  14.178 -20.155  1.00  0.730          H  
ATOM   1192 2HB  ASN A  85      -5.810  15.603 -20.252  1.00  0.730          H  
ATOM   1193 1HD2 ASN A  85      -7.043  12.275 -21.892  1.00  0.730          H  
ATOM   1194 2HD2 ASN A  85      -5.968  12.494 -20.551  1.00  0.730          H  
ATOM   1195  N   PRO A  86      -4.708  16.591 -23.867  1.00  0.420          N  
ATOM   1196  CA  PRO A  86      -5.219  17.556 -24.840  1.00  0.460          C  
ATOM   1197  C   PRO A  86      -6.663  18.004 -24.597  1.00  0.440          C  
ATOM   1198  O   PRO A  86      -7.052  19.085 -25.037  1.00  0.520          O  
ATOM   1199  CB  PRO A  86      -5.122  16.776 -26.158  1.00  0.690          C  
ATOM   1200  CG  PRO A  86      -3.967  15.832 -25.958  1.00  0.690          C  
ATOM   1201  CD  PRO A  86      -4.038  15.415 -24.510  1.00  0.690          C  
ATOM   1202  HA  PRO A  86      -4.548  18.427 -24.856  1.00  0.550          H  
ATOM   1203 1HB  PRO A  86      -6.073  16.256 -26.355  1.00  0.830          H  
ATOM   1204 2HB  PRO A  86      -4.962  17.475 -26.993  1.00  0.830          H  
ATOM   1205 1HG  PRO A  86      -4.052  14.977 -26.647  1.00  0.830          H  
ATOM   1206 2HG  PRO A  86      -3.020  16.339 -26.201  1.00  0.830          H  
ATOM   1207 1HD  PRO A  86      -4.631  14.495 -24.392  1.00  0.830          H  
ATOM   1208 2HD  PRO A  86      -2.997  15.305 -24.170  1.00  0.830          H  
ATOM   1209  N   LYS A  87      -7.471  17.171 -23.932  1.00  0.420          N  
ATOM   1210  CA  LYS A  87      -8.864  17.522 -23.682  1.00  0.500          C  
ATOM   1211  C   LYS A  87      -9.020  18.609 -22.614  1.00  0.390          C  
ATOM   1212  O   LYS A  87     -10.093  19.185 -22.469  1.00  0.850          O  
ATOM   1213  CB  LYS A  87      -9.660  16.288 -23.263  1.00  0.670          C  
ATOM   1214  CG  LYS A  87      -9.834  15.253 -24.361  1.00  0.670          C  
ATOM   1215  CD  LYS A  87     -10.621  14.045 -23.863  1.00  0.670          C  
ATOM   1216  CE  LYS A  87     -10.808  13.005 -24.964  1.00  0.670          C  
ATOM   1217  NZ  LYS A  87     -11.547  11.803 -24.476  1.00  0.670          N  
ATOM   1218  H   LYS A  87      -7.121  16.285 -23.566  1.00  0.500          H  
ATOM   1219  HA  LYS A  87      -9.287  17.909 -24.609  1.00  0.600          H  
ATOM   1220 1HB  LYS A  87      -9.166  15.808 -22.417  1.00  0.800          H  
ATOM   1221 2HB  LYS A  87     -10.651  16.593 -22.935  1.00  0.800          H  
ATOM   1222 1HG  LYS A  87     -10.358  15.705 -25.203  1.00  0.800          H  
ATOM   1223 2HG  LYS A  87      -8.851  14.926 -24.703  1.00  0.800          H  
ATOM   1224 1HD  LYS A  87     -10.083  13.585 -23.032  1.00  0.800          H  
ATOM   1225 2HD  LYS A  87     -11.599  14.369 -23.507  1.00  0.800          H  
ATOM   1226 1HE  LYS A  87     -11.366  13.453 -25.785  1.00  0.800          H  
ATOM   1227 2HE  LYS A  87      -9.829  12.694 -25.329  1.00  0.800          H  
ATOM   1228 1HZ  LYS A  87     -11.649  11.140 -25.233  1.00  0.800          H  
ATOM   1229 2HZ  LYS A  87     -11.032  11.373 -23.721  1.00  0.800          H  
ATOM   1230 3HZ  LYS A  87     -12.461  12.078 -24.145  1.00  0.800          H  
ATOM   1231  N   GLY A  88      -7.969  18.878 -21.840  1.00  0.540          N  
ATOM   1232  CA  GLY A  88      -8.029  19.874 -20.773  1.00  0.450          C  
ATOM   1233  C   GLY A  88      -8.582  19.347 -19.444  1.00  0.410          C  
ATOM   1234  O   GLY A  88      -8.703  20.101 -18.478  1.00  0.660          O  
ATOM   1235  H   GLY A  88      -7.075  18.406 -22.012  1.00  0.650          H  
ATOM   1236 1HA  GLY A  88      -7.024  20.264 -20.610  1.00  0.540          H  
ATOM   1237 2HA  GLY A  88      -8.637  20.713 -21.106  1.00  0.540          H  
ATOM   1238  N   PHE A  89      -8.900  18.058 -19.386  1.00  0.240          N  
ATOM   1239  CA  PHE A  89      -9.449  17.445 -18.182  1.00  0.240          C  
ATOM   1240  C   PHE A  89      -8.529  16.367 -17.640  1.00  0.180          C  
ATOM   1241  O   PHE A  89      -7.879  15.661 -18.408  1.00  0.210          O  
ATOM   1242  CB  PHE A  89     -10.805  16.801 -18.467  1.00  0.340          C  
ATOM   1243  CG  PHE A  89     -11.880  17.760 -18.841  1.00  0.340          C  
ATOM   1244  CD1 PHE A  89     -12.099  18.084 -20.164  1.00  0.340          C  
ATOM   1245  CD2 PHE A  89     -12.686  18.339 -17.871  1.00  0.340          C  
ATOM   1246  CE1 PHE A  89     -13.093  18.965 -20.518  1.00  0.340          C  
ATOM   1247  CE2 PHE A  89     -13.685  19.223 -18.222  1.00  0.340          C  
ATOM   1248  CZ  PHE A  89     -13.888  19.536 -19.549  1.00  0.340          C  
ATOM   1249  H   PHE A  89      -8.766  17.503 -20.216  1.00  0.290          H  
ATOM   1250  HA  PHE A  89      -9.570  18.214 -17.419  1.00  0.290          H  
ATOM   1251 1HB  PHE A  89     -10.694  16.085 -19.279  1.00  0.400          H  
ATOM   1252 2HB  PHE A  89     -11.130  16.243 -17.587  1.00  0.400          H  
ATOM   1253  HD1 PHE A  89     -11.474  17.642 -20.934  1.00  0.400          H  
ATOM   1254  HD2 PHE A  89     -12.525  18.090 -16.822  1.00  0.400          H  
ATOM   1255  HE1 PHE A  89     -13.244  19.210 -21.570  1.00  0.400          H  
ATOM   1256  HE2 PHE A  89     -14.313  19.673 -17.453  1.00  0.400          H  
ATOM   1257  HZ  PHE A  89     -14.674  20.234 -19.831  1.00  0.400          H  
ATOM   1258  N   CYS A  90      -8.520  16.226 -16.319  1.00  0.210          N  
ATOM   1259  CA  CYS A  90      -7.763  15.187 -15.629  1.00  0.170          C  
ATOM   1260  C   CYS A  90      -8.545  13.881 -15.542  1.00  0.150          C  
ATOM   1261  O   CYS A  90      -9.739  13.895 -15.251  1.00  0.190          O  
ATOM   1262  CB  CYS A  90      -7.371  15.637 -14.232  1.00  0.250          C  
ATOM   1263  SG  CYS A  90      -6.469  14.391 -13.332  1.00  0.250          S  
ATOM   1264  H   CYS A  90      -9.076  16.868 -15.771  1.00  0.250          H  
ATOM   1265  HA  CYS A  90      -6.850  15.000 -16.195  1.00  0.200          H  
ATOM   1266 1HB  CYS A  90      -6.734  16.518 -14.303  1.00  0.300          H  
ATOM   1267 2HB  CYS A  90      -8.246  15.916 -13.667  1.00  0.300          H  
ATOM   1268  HG  CYS A  90      -5.863  15.245 -12.479  1.00  0.300          H  
ATOM   1269  N   ASP A  91      -7.868  12.753 -15.787  1.00  0.170          N  
ATOM   1270  CA  ASP A  91      -8.466  11.421 -15.744  1.00  0.160          C  
ATOM   1271  C   ASP A  91      -8.626  10.819 -14.343  1.00  0.130          C  
ATOM   1272  O   ASP A  91      -9.301   9.804 -14.176  1.00  0.150          O  
ATOM   1273  CB  ASP A  91      -7.626  10.493 -16.613  1.00  0.230          C  
ATOM   1274  CG  ASP A  91      -6.191  10.462 -16.136  1.00  0.230          C  
ATOM   1275  OD1 ASP A  91      -5.743  11.507 -15.684  1.00  0.230          O  
ATOM   1276  OD2 ASP A  91      -5.542   9.456 -16.246  1.00  0.230          O  
ATOM   1277  H   ASP A  91      -6.867  12.797 -16.000  1.00  0.200          H  
ATOM   1278  HA  ASP A  91      -9.459  11.495 -16.186  1.00  0.190          H  
ATOM   1279 1HB  ASP A  91      -8.035   9.483 -16.576  1.00  0.270          H  
ATOM   1280 2HB  ASP A  91      -7.656  10.831 -17.650  1.00  0.270          H  
ATOM   1281  N   LEU A  92      -8.009  11.433 -13.346  1.00  0.130          N  
ATOM   1282  CA  LEU A  92      -8.125  10.966 -11.968  1.00  0.120          C  
ATOM   1283  C   LEU A  92      -9.131  11.798 -11.188  1.00  0.110          C  
ATOM   1284  O   LEU A  92      -9.836  11.289 -10.317  1.00  0.120          O  
ATOM   1285  CB  LEU A  92      -6.776  11.045 -11.231  1.00  0.170          C  
ATOM   1286  CG  LEU A  92      -5.612  10.194 -11.742  1.00  0.170          C  
ATOM   1287  CD1 LEU A  92      -4.367  10.539 -10.931  1.00  0.170          C  
ATOM   1288  CD2 LEU A  92      -5.935   8.727 -11.562  1.00  0.170          C  
ATOM   1289  H   LEU A  92      -7.447  12.241 -13.579  1.00  0.160          H  
ATOM   1290  HA  LEU A  92      -8.487   9.942 -11.977  1.00  0.140          H  
ATOM   1291 1HB  LEU A  92      -6.449  12.081 -11.221  1.00  0.210          H  
ATOM   1292 2HB  LEU A  92      -6.941  10.743 -10.216  1.00  0.210          H  
ATOM   1293  HG  LEU A  92      -5.426  10.407 -12.802  1.00  0.210          H  
ATOM   1294 1HD1 LEU A  92      -3.536   9.943 -11.279  1.00  0.210          H  
ATOM   1295 2HD1 LEU A  92      -4.130  11.580 -11.062  1.00  0.210          H  
ATOM   1296 3HD1 LEU A  92      -4.541  10.336  -9.872  1.00  0.210          H  
ATOM   1297 1HD2 LEU A  92      -5.101   8.119 -11.913  1.00  0.210          H  
ATOM   1298 2HD2 LEU A  92      -6.109   8.534 -10.522  1.00  0.210          H  
ATOM   1299 3HD2 LEU A  92      -6.817   8.479 -12.127  1.00  0.210          H  
ATOM   1300  N   LYS A  93      -9.179  13.084 -11.472  1.00  0.130          N  
ATOM   1301  CA  LYS A  93     -10.029  13.988 -10.723  1.00  0.130          C  
ATOM   1302  C   LYS A  93     -11.498  13.579 -10.780  1.00  0.130          C  
ATOM   1303  O   LYS A  93     -12.054  13.347 -11.852  1.00  0.150          O  
ATOM   1304  CB  LYS A  93      -9.833  15.411 -11.241  1.00  0.180          C  
ATOM   1305  CG  LYS A  93     -10.609  16.498 -10.511  1.00  0.180          C  
ATOM   1306  CD  LYS A  93     -10.240  17.877 -11.047  1.00  0.180          C  
ATOM   1307  CE  LYS A  93     -11.013  18.978 -10.328  1.00  0.180          C  
ATOM   1308  NZ  LYS A  93     -10.665  20.334 -10.845  1.00  0.180          N  
ATOM   1309  H   LYS A  93      -8.594  13.444 -12.213  1.00  0.160          H  
ATOM   1310  HA  LYS A  93      -9.722  13.950  -9.681  1.00  0.160          H  
ATOM   1311 1HB  LYS A  93      -8.773  15.667 -11.187  1.00  0.220          H  
ATOM   1312 2HB  LYS A  93     -10.127  15.445 -12.291  1.00  0.220          H  
ATOM   1313 1HG  LYS A  93     -11.679  16.343 -10.665  1.00  0.220          H  
ATOM   1314 2HG  LYS A  93     -10.409  16.462  -9.450  1.00  0.220          H  
ATOM   1315 1HD  LYS A  93      -9.168  18.045 -10.907  1.00  0.220          H  
ATOM   1316 2HD  LYS A  93     -10.461  17.921 -12.113  1.00  0.220          H  
ATOM   1317 1HE  LYS A  93     -12.080  18.811 -10.466  1.00  0.220          H  
ATOM   1318 2HE  LYS A  93     -10.783  18.937  -9.263  1.00  0.220          H  
ATOM   1319 1HZ  LYS A  93     -11.197  21.033 -10.344  1.00  0.220          H  
ATOM   1320 2HZ  LYS A  93      -9.678  20.506 -10.712  1.00  0.220          H  
ATOM   1321 3HZ  LYS A  93     -10.884  20.389 -11.830  1.00  0.220          H  
ATOM   1322  N   GLY A  94     -12.139  13.501  -9.612  1.00  0.130          N  
ATOM   1323  CA  GLY A  94     -13.549  13.143  -9.514  1.00  0.140          C  
ATOM   1324  C   GLY A  94     -13.765  11.642  -9.339  1.00  0.110          C  
ATOM   1325  O   GLY A  94     -14.887  11.205  -9.076  1.00  0.120          O  
ATOM   1326  H   GLY A  94     -11.638  13.664  -8.754  1.00  0.160          H  
ATOM   1327 1HA  GLY A  94     -13.996  13.673  -8.674  1.00  0.170          H  
ATOM   1328 2HA  GLY A  94     -14.066  13.478 -10.412  1.00  0.170          H  
ATOM   1329  N   LYS A  95     -12.693  10.868  -9.486  1.00  0.110          N  
ATOM   1330  CA  LYS A  95     -12.700   9.419  -9.373  1.00  0.100          C  
ATOM   1331  C   LYS A  95     -11.755   8.963  -8.276  1.00  0.110          C  
ATOM   1332  O   LYS A  95     -11.091   9.789  -7.636  1.00  0.130          O  
ATOM   1333  CB  LYS A  95     -12.344   8.793 -10.721  1.00  0.140          C  
ATOM   1334  CG  LYS A  95     -13.391   9.054 -11.794  1.00  0.140          C  
ATOM   1335  CD  LYS A  95     -13.082   8.308 -13.075  1.00  0.140          C  
ATOM   1336  CE  LYS A  95     -14.130   8.569 -14.140  1.00  0.140          C  
ATOM   1337  NZ  LYS A  95     -13.836   7.828 -15.401  1.00  0.140          N  
ATOM   1338  H   LYS A  95     -11.790  11.295  -9.711  1.00  0.130          H  
ATOM   1339  HA  LYS A  95     -13.703   9.088  -9.098  1.00  0.120          H  
ATOM   1340 1HB  LYS A  95     -11.407   9.230 -11.075  1.00  0.170          H  
ATOM   1341 2HB  LYS A  95     -12.178   7.733 -10.625  1.00  0.170          H  
ATOM   1342 1HG  LYS A  95     -14.369   8.747 -11.417  1.00  0.170          H  
ATOM   1343 2HG  LYS A  95     -13.420  10.124 -12.004  1.00  0.170          H  
ATOM   1344 1HD  LYS A  95     -12.100   8.617 -13.448  1.00  0.170          H  
ATOM   1345 2HD  LYS A  95     -13.058   7.238 -12.865  1.00  0.170          H  
ATOM   1346 1HE  LYS A  95     -15.105   8.259 -13.765  1.00  0.170          H  
ATOM   1347 2HE  LYS A  95     -14.156   9.638 -14.356  1.00  0.170          H  
ATOM   1348 1HZ  LYS A  95     -14.552   8.029 -16.087  1.00  0.170          H  
ATOM   1349 2HZ  LYS A  95     -12.935   8.118 -15.759  1.00  0.170          H  
ATOM   1350 3HZ  LYS A  95     -13.819   6.834 -15.215  1.00  0.170          H  
ATOM   1351  N   TYR A  96     -11.740   7.661  -8.015  1.00  0.120          N  
ATOM   1352  CA  TYR A  96     -10.837   7.081  -7.031  1.00  0.120          C  
ATOM   1353  C   TYR A  96      -9.751   6.312  -7.735  1.00  0.100          C  
ATOM   1354  O   TYR A  96      -9.973   5.709  -8.788  1.00  0.090          O  
ATOM   1355  CB  TYR A  96     -11.598   6.190  -6.059  1.00  0.170          C  
ATOM   1356  CG  TYR A  96     -12.502   6.999  -5.277  1.00  0.170          C  
ATOM   1357  CD1 TYR A  96     -13.776   7.171  -5.715  1.00  0.170          C  
ATOM   1358  CD2 TYR A  96     -12.057   7.626  -4.148  1.00  0.170          C  
ATOM   1359  CE1 TYR A  96     -14.638   7.970  -5.019  1.00  0.170          C  
ATOM   1360  CE2 TYR A  96     -12.905   8.430  -3.450  1.00  0.170          C  
ATOM   1361  CZ  TYR A  96     -14.196   8.603  -3.876  1.00  0.170          C  
ATOM   1362  OH  TYR A  96     -15.049   9.414  -3.170  1.00  0.170          O  
ATOM   1363  H   TYR A  96     -12.362   7.047  -8.545  1.00  0.140          H  
ATOM   1364  HA  TYR A  96     -10.358   7.880  -6.468  1.00  0.140          H  
ATOM   1365 1HB  TYR A  96     -12.176   5.434  -6.605  1.00  0.200          H  
ATOM   1366 2HB  TYR A  96     -10.905   5.679  -5.389  1.00  0.200          H  
ATOM   1367  HD1 TYR A  96     -14.105   6.675  -6.625  1.00  0.200          H  
ATOM   1368  HD2 TYR A  96     -11.028   7.492  -3.815  1.00  0.200          H  
ATOM   1369  HE1 TYR A  96     -15.660   8.107  -5.375  1.00  0.200          H  
ATOM   1370  HE2 TYR A  96     -12.557   8.939  -2.563  1.00  0.200          H  
ATOM   1371  HH  TYR A  96     -15.903   9.440  -3.612  1.00  0.200          H  
ATOM   1372  N   VAL A  97      -8.567   6.313  -7.152  1.00  0.100          N  
ATOM   1373  CA  VAL A  97      -7.477   5.577  -7.759  1.00  0.100          C  
ATOM   1374  C   VAL A  97      -6.972   4.491  -6.826  1.00  0.080          C  
ATOM   1375  O   VAL A  97      -6.799   4.707  -5.619  1.00  0.090          O  
ATOM   1376  CB  VAL A  97      -6.369   6.559  -8.201  1.00  0.140          C  
ATOM   1377  CG1 VAL A  97      -5.794   7.320  -7.030  1.00  0.140          C  
ATOM   1378  CG2 VAL A  97      -5.288   5.825  -8.959  1.00  0.140          C  
ATOM   1379  H   VAL A  97      -8.449   6.830  -6.278  1.00  0.120          H  
ATOM   1380  HA  VAL A  97      -7.850   5.092  -8.657  1.00  0.120          H  
ATOM   1381  HB  VAL A  97      -6.827   7.289  -8.850  1.00  0.170          H  
ATOM   1382 1HG1 VAL A  97      -5.055   8.019  -7.398  1.00  0.170          H  
ATOM   1383 2HG1 VAL A  97      -6.577   7.861  -6.514  1.00  0.170          H  
ATOM   1384 3HG1 VAL A  97      -5.322   6.632  -6.339  1.00  0.170          H  
ATOM   1385 1HG2 VAL A  97      -4.548   6.536  -9.301  1.00  0.170          H  
ATOM   1386 2HG2 VAL A  97      -4.807   5.085  -8.324  1.00  0.170          H  
ATOM   1387 3HG2 VAL A  97      -5.742   5.324  -9.821  1.00  0.170          H  
ATOM   1388  N   GLN A  98      -6.786   3.300  -7.387  1.00  0.080          N  
ATOM   1389  CA  GLN A  98      -6.303   2.174  -6.610  1.00  0.080          C  
ATOM   1390  C   GLN A  98      -4.813   2.002  -6.764  1.00  0.080          C  
ATOM   1391  O   GLN A  98      -4.302   1.805  -7.870  1.00  0.110          O  
ATOM   1392  CB  GLN A  98      -7.029   0.882  -6.985  1.00  0.110          C  
ATOM   1393  CG  GLN A  98      -8.540   0.955  -6.847  1.00  0.110          C  
ATOM   1394  CD  GLN A  98      -8.967   1.366  -5.478  1.00  0.110          C  
ATOM   1395  OE1 GLN A  98      -9.963   2.078  -5.267  1.00  0.110          O  
ATOM   1396  NE2 GLN A  98      -8.229   0.972  -4.470  1.00  0.110          N  
ATOM   1397  H   GLN A  98      -6.985   3.203  -8.390  1.00  0.100          H  
ATOM   1398  HA  GLN A  98      -6.461   2.398  -5.561  1.00  0.100          H  
ATOM   1399 1HB  GLN A  98      -6.815   0.632  -8.027  1.00  0.130          H  
ATOM   1400 2HB  GLN A  98      -6.663   0.064  -6.378  1.00  0.130          H  
ATOM   1401 1HG  GLN A  98      -8.926   1.679  -7.568  1.00  0.130          H  
ATOM   1402 2HG  GLN A  98      -8.957  -0.036  -7.060  1.00  0.130          H  
ATOM   1403 1HE2 GLN A  98      -8.485   1.281  -3.530  1.00  0.130          H  
ATOM   1404 2HE2 GLN A  98      -7.420   0.404  -4.612  1.00  0.130          H  
ATOM   1405  N   ILE A  99      -4.115   2.092  -5.639  1.00  0.090          N  
ATOM   1406  CA  ILE A  99      -2.668   2.032  -5.619  1.00  0.090          C  
ATOM   1407  C   ILE A  99      -2.197   0.867  -4.725  1.00  0.090          C  
ATOM   1408  O   ILE A  99      -2.662   0.755  -3.599  1.00  0.090          O  
ATOM   1409  CB  ILE A  99      -2.130   3.398  -5.142  1.00  0.130          C  
ATOM   1410  CG1 ILE A  99      -2.674   4.491  -6.163  1.00  0.130          C  
ATOM   1411  CG2 ILE A  99      -0.594   3.389  -5.007  1.00  0.130          C  
ATOM   1412  CD1 ILE A  99      -2.363   5.913  -5.863  1.00  0.130          C  
ATOM   1413  H   ILE A  99      -4.624   2.242  -4.759  1.00  0.110          H  
ATOM   1414  HA  ILE A  99      -2.330   1.913  -6.636  1.00  0.110          H  
ATOM   1415  HB  ILE A  99      -2.565   3.624  -4.177  1.00  0.150          H  
ATOM   1416 1HG1 ILE A  99      -2.329   4.252  -7.142  1.00  0.150          H  
ATOM   1417 2HG1 ILE A  99      -3.755   4.439  -6.160  1.00  0.150          H  
ATOM   1418 1HG2 ILE A  99      -0.241   4.353  -4.665  1.00  0.150          H  
ATOM   1419 2HG2 ILE A  99      -0.302   2.628  -4.288  1.00  0.150          H  
ATOM   1420 3HG2 ILE A  99      -0.142   3.166  -5.959  1.00  0.150          H  
ATOM   1421 1HD1 ILE A  99      -2.820   6.549  -6.621  1.00  0.150          H  
ATOM   1422 2HD1 ILE A  99      -2.751   6.183  -4.892  1.00  0.150          H  
ATOM   1423 3HD1 ILE A  99      -1.310   6.057  -5.888  1.00  0.150          H  
ATOM   1424  N   PRO A 100      -1.316  -0.038  -5.183  1.00  0.100          N  
ATOM   1425  CA  PRO A 100      -0.806  -1.171  -4.416  1.00  0.110          C  
ATOM   1426  C   PRO A 100      -0.191  -0.707  -3.103  1.00  0.110          C  
ATOM   1427  O   PRO A 100       0.449   0.349  -3.062  1.00  0.110          O  
ATOM   1428  CB  PRO A 100       0.263  -1.744  -5.349  1.00  0.170          C  
ATOM   1429  CG  PRO A 100      -0.190  -1.346  -6.740  1.00  0.170          C  
ATOM   1430  CD  PRO A 100      -0.832   0.008  -6.576  1.00  0.170          C  
ATOM   1431  HA  PRO A 100      -1.604  -1.905  -4.246  1.00  0.130          H  
ATOM   1432 1HB  PRO A 100       1.245  -1.358  -5.074  1.00  0.200          H  
ATOM   1433 2HB  PRO A 100       0.316  -2.836  -5.221  1.00  0.200          H  
ATOM   1434 1HG  PRO A 100       0.669  -1.313  -7.420  1.00  0.200          H  
ATOM   1435 2HG  PRO A 100      -0.882  -2.098  -7.144  1.00  0.200          H  
ATOM   1436 1HD  PRO A 100      -0.115   0.815  -6.712  1.00  0.200          H  
ATOM   1437 2HD  PRO A 100      -1.663   0.046  -7.298  1.00  0.200          H  
ATOM   1438  N   THR A 101      -0.325  -1.513  -2.046  1.00  0.100          N  
ATOM   1439  CA  THR A 101       0.218  -1.180  -0.713  1.00  0.110          C  
ATOM   1440  C   THR A 101       1.737  -1.031  -0.678  1.00  0.120          C  
ATOM   1441  O   THR A 101       2.292  -0.538   0.302  1.00  0.180          O  
ATOM   1442  CB  THR A 101      -0.154  -2.254   0.334  1.00  0.150          C  
ATOM   1443  OG1 THR A 101       0.337  -3.531  -0.102  1.00  0.150          O  
ATOM   1444  CG2 THR A 101      -1.644  -2.303   0.539  1.00  0.150          C  
ATOM   1445  H   THR A 101      -0.851  -2.387  -2.159  1.00  0.120          H  
ATOM   1446  HA  THR A 101      -0.220  -0.231  -0.398  1.00  0.130          H  
ATOM   1447  HB  THR A 101       0.318  -2.014   1.286  1.00  0.180          H  
ATOM   1448  HG1 THR A 101       1.288  -3.578   0.050  1.00  0.180          H  
ATOM   1449 1HG2 THR A 101      -1.888  -3.065   1.276  1.00  0.180          H  
ATOM   1450 2HG2 THR A 101      -1.972  -1.354   0.896  1.00  0.180          H  
ATOM   1451 3HG2 THR A 101      -2.132  -2.523  -0.372  1.00  0.180          H  
ATOM   1452  N   THR A 102       2.406  -1.422  -1.758  1.00  0.130          N  
ATOM   1453  CA  THR A 102       3.850  -1.316  -1.893  1.00  0.140          C  
ATOM   1454  C   THR A 102       4.234  -0.067  -2.686  1.00  0.150          C  
ATOM   1455  O   THR A 102       5.409   0.300  -2.756  1.00  0.160          O  
ATOM   1456  CB  THR A 102       4.405  -2.560  -2.604  1.00  0.190          C  
ATOM   1457  OG1 THR A 102       3.857  -2.637  -3.934  1.00  0.190          O  
ATOM   1458  CG2 THR A 102       3.989  -3.802  -1.830  1.00  0.190          C  
ATOM   1459  H   THR A 102       1.879  -1.836  -2.516  1.00  0.160          H  
ATOM   1460  HA  THR A 102       4.293  -1.244  -0.901  1.00  0.170          H  
ATOM   1461  HB  THR A 102       5.491  -2.504  -2.661  1.00  0.230          H  
ATOM   1462  HG1 THR A 102       4.292  -1.983  -4.500  1.00  0.230          H  
ATOM   1463 1HG2 THR A 102       4.376  -4.687  -2.333  1.00  0.230          H  
ATOM   1464 2HG2 THR A 102       4.395  -3.749  -0.821  1.00  0.230          H  
ATOM   1465 3HG2 THR A 102       2.904  -3.863  -1.781  1.00  0.230          H  
ATOM   1466  N   CYS A 103       3.231   0.564  -3.304  1.00  0.140          N  
ATOM   1467  CA  CYS A 103       3.374   1.745  -4.146  1.00  0.140          C  
ATOM   1468  C   CYS A 103       2.801   2.982  -3.460  1.00  0.130          C  
ATOM   1469  O   CYS A 103       3.233   4.103  -3.732  1.00  0.130          O  
ATOM   1470  CB  CYS A 103       2.656   1.547  -5.469  1.00  0.200          C  
ATOM   1471  SG  CYS A 103       3.283   0.179  -6.468  1.00  0.200          S  
ATOM   1472  H   CYS A 103       2.290   0.212  -3.172  1.00  0.170          H  
ATOM   1473  HA  CYS A 103       4.433   1.910  -4.340  1.00  0.170          H  
ATOM   1474 1HB  CYS A 103       1.611   1.356  -5.264  1.00  0.240          H  
ATOM   1475 2HB  CYS A 103       2.716   2.456  -6.043  1.00  0.240          H  
ATOM   1476  HG  CYS A 103       2.375   0.278  -7.440  1.00  0.240          H  
ATOM   1477  N   ALA A 104       1.911   2.750  -2.488  1.00  0.130          N  
ATOM   1478  CA  ALA A 104       1.155   3.743  -1.721  1.00  0.120          C  
ATOM   1479  C   ALA A 104       2.062   4.727  -0.987  1.00  0.130          C  
ATOM   1480  O   ALA A 104       1.606   5.771  -0.532  1.00  0.130          O  
ATOM   1481  CB  ALA A 104       0.234   3.033  -0.749  1.00  0.170          C  
ATOM   1482  H   ALA A 104       1.611   1.784  -2.366  1.00  0.160          H  
ATOM   1483  HA  ALA A 104       0.546   4.317  -2.416  1.00  0.140          H  
ATOM   1484 1HB  ALA A 104      -0.355   3.765  -0.208  1.00  0.210          H  
ATOM   1485 2HB  ALA A 104      -0.437   2.364  -1.299  1.00  0.210          H  
ATOM   1486 3HB  ALA A 104       0.820   2.449  -0.040  1.00  0.210          H  
ATOM   1487  N   ASN A 105       3.338   4.385  -0.854  1.00  0.140          N  
ATOM   1488  CA  ASN A 105       4.346   5.235  -0.230  1.00  0.150          C  
ATOM   1489  C   ASN A 105       4.536   6.537  -1.035  1.00  0.130          C  
ATOM   1490  O   ASN A 105       5.016   7.542  -0.508  1.00  0.130          O  
ATOM   1491  CB  ASN A 105       5.656   4.486  -0.139  1.00  0.210          C  
ATOM   1492  CG  ASN A 105       5.632   3.407   0.893  1.00  0.210          C  
ATOM   1493  OD1 ASN A 105       4.846   3.437   1.848  1.00  0.210          O  
ATOM   1494  ND2 ASN A 105       6.483   2.433   0.720  1.00  0.210          N  
ATOM   1495  H   ASN A 105       3.615   3.490  -1.234  1.00  0.170          H  
ATOM   1496  HA  ASN A 105       4.007   5.510   0.769  1.00  0.180          H  
ATOM   1497 1HB  ASN A 105       5.880   4.039  -1.110  1.00  0.250          H  
ATOM   1498 2HB  ASN A 105       6.458   5.185   0.095  1.00  0.250          H  
ATOM   1499 1HD2 ASN A 105       6.513   1.676   1.373  1.00  0.250          H  
ATOM   1500 2HD2 ASN A 105       7.103   2.437  -0.067  1.00  0.250          H  
ATOM   1501  N   ASP A 106       4.185   6.499  -2.327  1.00  0.130          N  
ATOM   1502  CA  ASP A 106       4.278   7.640  -3.236  1.00  0.120          C  
ATOM   1503  C   ASP A 106       3.149   7.585  -4.265  1.00  0.120          C  
ATOM   1504  O   ASP A 106       3.395   7.235  -5.425  1.00  0.120          O  
ATOM   1505  CB  ASP A 106       5.620   7.624  -3.982  1.00  0.170          C  
ATOM   1506  CG  ASP A 106       5.870   8.859  -4.883  1.00  0.170          C  
ATOM   1507  OD1 ASP A 106       5.064   9.792  -4.880  1.00  0.170          O  
ATOM   1508  OD2 ASP A 106       6.830   8.846  -5.600  1.00  0.170          O  
ATOM   1509  H   ASP A 106       3.807   5.622  -2.698  1.00  0.160          H  
ATOM   1510  HA  ASP A 106       4.203   8.562  -2.660  1.00  0.140          H  
ATOM   1511 1HB  ASP A 106       6.428   7.563  -3.249  1.00  0.210          H  
ATOM   1512 2HB  ASP A 106       5.678   6.723  -4.596  1.00  0.210          H  
ATOM   1513  N   PRO A 107       1.888   7.883  -3.867  1.00  0.110          N  
ATOM   1514  CA  PRO A 107       0.702   7.800  -4.698  1.00  0.110          C  
ATOM   1515  C   PRO A 107       0.812   8.616  -5.987  1.00  0.100          C  
ATOM   1516  O   PRO A 107       0.286   8.207  -7.024  1.00  0.100          O  
ATOM   1517  CB  PRO A 107      -0.384   8.379  -3.779  1.00  0.170          C  
ATOM   1518  CG  PRO A 107       0.119   8.145  -2.391  1.00  0.170          C  
ATOM   1519  CD  PRO A 107       1.609   8.384  -2.493  1.00  0.170          C  
ATOM   1520  HA  PRO A 107       0.523   6.742  -4.920  1.00  0.130          H  
ATOM   1521 1HB  PRO A 107      -0.556   9.439  -4.013  1.00  0.200          H  
ATOM   1522 2HB  PRO A 107      -1.329   7.861  -3.942  1.00  0.200          H  
ATOM   1523 1HG  PRO A 107      -0.374   8.818  -1.678  1.00  0.200          H  
ATOM   1524 2HG  PRO A 107      -0.119   7.119  -2.071  1.00  0.200          H  
ATOM   1525 1HD  PRO A 107       1.834   9.464  -2.415  1.00  0.200          H  
ATOM   1526 2HD  PRO A 107       2.098   7.824  -1.718  1.00  0.200          H  
ATOM   1527  N   VAL A 108       1.549   9.737  -5.925  1.00  0.100          N  
ATOM   1528  CA  VAL A 108       1.719  10.597  -7.087  1.00  0.110          C  
ATOM   1529  C   VAL A 108       2.723   9.981  -8.035  1.00  0.110          C  
ATOM   1530  O   VAL A 108       2.483   9.929  -9.242  1.00  0.130          O  
ATOM   1531  CB  VAL A 108       2.155  12.033  -6.702  1.00  0.150          C  
ATOM   1532  CG1 VAL A 108       2.457  12.840  -7.974  1.00  0.150          C  
ATOM   1533  CG2 VAL A 108       1.035  12.731  -5.921  1.00  0.150          C  
ATOM   1534  H   VAL A 108       1.964  10.035  -5.051  1.00  0.120          H  
ATOM   1535  HA  VAL A 108       0.761  10.666  -7.605  1.00  0.130          H  
ATOM   1536  HB  VAL A 108       3.061  11.988  -6.093  1.00  0.180          H  
ATOM   1537 1HG1 VAL A 108       2.755  13.839  -7.711  1.00  0.180          H  
ATOM   1538 2HG1 VAL A 108       3.256  12.375  -8.537  1.00  0.180          H  
ATOM   1539 3HG1 VAL A 108       1.558  12.877  -8.588  1.00  0.180          H  
ATOM   1540 1HG2 VAL A 108       1.345  13.740  -5.655  1.00  0.180          H  
ATOM   1541 2HG2 VAL A 108       0.157  12.785  -6.538  1.00  0.180          H  
ATOM   1542 3HG2 VAL A 108       0.810  12.172  -5.012  1.00  0.180          H  
ATOM   1543  N   GLY A 109       3.883   9.578  -7.517  1.00  0.120          N  
ATOM   1544  CA  GLY A 109       4.880   8.985  -8.384  1.00  0.130          C  
ATOM   1545  C   GLY A 109       4.321   7.758  -9.071  1.00  0.130          C  
ATOM   1546  O   GLY A 109       4.615   7.521 -10.236  1.00  0.150          O  
ATOM   1547  H   GLY A 109       4.088   9.668  -6.512  1.00  0.140          H  
ATOM   1548 1HA  GLY A 109       5.200   9.711  -9.126  1.00  0.160          H  
ATOM   1549 2HA  GLY A 109       5.756   8.713  -7.797  1.00  0.160          H  
ATOM   1550  N   PHE A 110       3.481   6.990  -8.373  1.00  0.130          N  
ATOM   1551  CA  PHE A 110       2.882   5.810  -8.963  1.00  0.140          C  
ATOM   1552  C   PHE A 110       2.045   6.166 -10.196  1.00  0.150          C  
ATOM   1553  O   PHE A 110       2.276   5.633 -11.292  1.00  0.200          O  
ATOM   1554  CB  PHE A 110       2.049   5.079  -7.917  1.00  0.190          C  
ATOM   1555  CG  PHE A 110       1.325   3.906  -8.440  1.00  0.190          C  
ATOM   1556  CD1 PHE A 110       1.975   2.719  -8.712  1.00  0.190          C  
ATOM   1557  CD2 PHE A 110      -0.008   3.974  -8.644  1.00  0.190          C  
ATOM   1558  CE1 PHE A 110       1.288   1.636  -9.193  1.00  0.190          C  
ATOM   1559  CE2 PHE A 110      -0.686   2.905  -9.099  1.00  0.190          C  
ATOM   1560  CZ  PHE A 110      -0.043   1.729  -9.388  1.00  0.190          C  
ATOM   1561  H   PHE A 110       3.281   7.223  -7.394  1.00  0.160          H  
ATOM   1562  HA  PHE A 110       3.685   5.147  -9.281  1.00  0.170          H  
ATOM   1563 1HB  PHE A 110       2.692   4.759  -7.096  1.00  0.230          H  
ATOM   1564 2HB  PHE A 110       1.319   5.771  -7.494  1.00  0.230          H  
ATOM   1565  HD1 PHE A 110       3.052   2.649  -8.549  1.00  0.230          H  
ATOM   1566  HD2 PHE A 110      -0.537   4.903  -8.426  1.00  0.230          H  
ATOM   1567  HE1 PHE A 110       1.807   0.711  -9.413  1.00  0.230          H  
ATOM   1568  HE2 PHE A 110      -1.745   2.985  -9.228  1.00  0.230          H  
ATOM   1569  HZ  PHE A 110      -0.603   0.875  -9.763  1.00  0.230          H  
ATOM   1570  N   THR A 111       1.111   7.117 -10.054  1.00  0.130          N  
ATOM   1571  CA  THR A 111       0.241   7.488 -11.167  1.00  0.130          C  
ATOM   1572  C   THR A 111       1.009   8.135 -12.335  1.00  0.160          C  
ATOM   1573  O   THR A 111       0.612   8.004 -13.494  1.00  0.300          O  
ATOM   1574  CB  THR A 111      -0.876   8.420 -10.651  1.00  0.180          C  
ATOM   1575  OG1 THR A 111      -0.254   9.548 -10.022  1.00  0.180          O  
ATOM   1576  CG2 THR A 111      -1.768   7.670  -9.637  1.00  0.180          C  
ATOM   1577  H   THR A 111       0.962   7.579  -9.146  1.00  0.160          H  
ATOM   1578  HA  THR A 111      -0.224   6.577 -11.543  1.00  0.160          H  
ATOM   1579  HB  THR A 111      -1.476   8.764 -11.487  1.00  0.220          H  
ATOM   1580  HG1 THR A 111      -0.896  10.204  -9.661  1.00  0.220          H  
ATOM   1581 1HG2 THR A 111      -2.546   8.341  -9.273  1.00  0.220          H  
ATOM   1582 2HG2 THR A 111      -2.224   6.815 -10.123  1.00  0.220          H  
ATOM   1583 3HG2 THR A 111      -1.174   7.327  -8.802  1.00  0.220          H  
ATOM   1584  N   LEU A 112       2.146   8.778 -12.053  1.00  0.120          N  
ATOM   1585  CA  LEU A 112       2.974   9.380 -13.106  1.00  0.120          C  
ATOM   1586  C   LEU A 112       3.896   8.396 -13.840  1.00  0.150          C  
ATOM   1587  O   LEU A 112       4.550   8.783 -14.825  1.00  0.240          O  
ATOM   1588  CB  LEU A 112       3.910  10.439 -12.515  1.00  0.170          C  
ATOM   1589  CG  LEU A 112       3.327  11.703 -11.922  1.00  0.170          C  
ATOM   1590  CD1 LEU A 112       4.448  12.412 -11.232  1.00  0.170          C  
ATOM   1591  CD2 LEU A 112       2.737  12.601 -13.017  1.00  0.170          C  
ATOM   1592  H   LEU A 112       2.383   8.931 -11.062  1.00  0.140          H  
ATOM   1593  HA  LEU A 112       2.309   9.827 -13.839  1.00  0.140          H  
ATOM   1594 1HB  LEU A 112       4.484   9.949 -11.724  1.00  0.200          H  
ATOM   1595 2HB  LEU A 112       4.597  10.742 -13.288  1.00  0.200          H  
ATOM   1596  HG  LEU A 112       2.557  11.455 -11.192  1.00  0.200          H  
ATOM   1597 1HD1 LEU A 112       4.083  13.293 -10.774  1.00  0.200          H  
ATOM   1598 2HD1 LEU A 112       4.835  11.752 -10.473  1.00  0.200          H  
ATOM   1599 3HD1 LEU A 112       5.236  12.663 -11.942  1.00  0.200          H  
ATOM   1600 1HD2 LEU A 112       2.353  13.506 -12.573  1.00  0.200          H  
ATOM   1601 2HD2 LEU A 112       3.508  12.853 -13.736  1.00  0.200          H  
ATOM   1602 3HD2 LEU A 112       1.927  12.083 -13.524  1.00  0.200          H  
ATOM   1603  N   LYS A 113       4.011   7.162 -13.346  1.00  0.170          N  
ATOM   1604  CA  LYS A 113       4.928   6.187 -13.927  1.00  0.190          C  
ATOM   1605  C   LYS A 113       4.207   5.056 -14.627  1.00  0.210          C  
ATOM   1606  O   LYS A 113       4.663   4.561 -15.658  1.00  0.440          O  
ATOM   1607  CB  LYS A 113       5.844   5.605 -12.844  1.00  0.260          C  
ATOM   1608  CG  LYS A 113       6.853   6.588 -12.264  1.00  0.260          C  
ATOM   1609  CD  LYS A 113       7.679   5.961 -11.139  1.00  0.260          C  
ATOM   1610  CE  LYS A 113       8.647   6.981 -10.537  1.00  0.260          C  
ATOM   1611  NZ  LYS A 113       9.439   6.410  -9.401  1.00  0.260          N  
ATOM   1612  H   LYS A 113       3.408   6.876 -12.569  1.00  0.200          H  
ATOM   1613  HA  LYS A 113       5.543   6.690 -14.668  1.00  0.230          H  
ATOM   1614 1HB  LYS A 113       5.224   5.251 -12.015  1.00  0.310          H  
ATOM   1615 2HB  LYS A 113       6.381   4.746 -13.242  1.00  0.310          H  
ATOM   1616 1HG  LYS A 113       7.533   6.887 -13.057  1.00  0.310          H  
ATOM   1617 2HG  LYS A 113       6.345   7.472 -11.903  1.00  0.310          H  
ATOM   1618 1HD  LYS A 113       7.003   5.609 -10.356  1.00  0.310          H  
ATOM   1619 2HD  LYS A 113       8.242   5.113 -11.523  1.00  0.310          H  
ATOM   1620 1HE  LYS A 113       9.333   7.322 -11.312  1.00  0.310          H  
ATOM   1621 2HE  LYS A 113       8.073   7.836 -10.171  1.00  0.310          H  
ATOM   1622 1HZ  LYS A 113      10.060   7.120  -9.032  1.00  0.310          H  
ATOM   1623 2HZ  LYS A 113       8.809   6.103  -8.670  1.00  0.310          H  
ATOM   1624 3HZ  LYS A 113       9.984   5.623  -9.727  1.00  0.310          H  
ATOM   1625  N   ASN A 114       3.100   4.625 -14.052  1.00  0.250          N  
ATOM   1626  CA  ASN A 114       2.363   3.491 -14.558  1.00  0.250          C  
ATOM   1627  C   ASN A 114       1.210   3.907 -15.461  1.00  0.240          C  
ATOM   1628  O   ASN A 114       0.687   5.012 -15.355  1.00  0.280          O  
ATOM   1629  CB  ASN A 114       1.932   2.678 -13.372  1.00  0.350          C  
ATOM   1630  CG  ASN A 114       3.156   2.168 -12.652  1.00  0.350          C  
ATOM   1631  OD1 ASN A 114       3.907   1.300 -13.123  1.00  0.350          O  
ATOM   1632  ND2 ASN A 114       3.405   2.730 -11.521  1.00  0.350          N  
ATOM   1633  H   ASN A 114       2.770   5.074 -13.195  1.00  0.300          H  
ATOM   1634  HA  ASN A 114       3.037   2.884 -15.163  1.00  0.300          H  
ATOM   1635 1HB  ASN A 114       1.341   3.293 -12.686  1.00  0.420          H  
ATOM   1636 2HB  ASN A 114       1.316   1.836 -13.689  1.00  0.420          H  
ATOM   1637 1HD2 ASN A 114       4.212   2.475 -10.988  1.00  0.420          H  
ATOM   1638 2HD2 ASN A 114       2.792   3.455 -11.180  1.00  0.420          H  
ATOM   1639  N   THR A 115       0.782   2.996 -16.323  1.00  0.210          N  
ATOM   1640  CA  THR A 115      -0.360   3.234 -17.194  1.00  0.200          C  
ATOM   1641  C   THR A 115      -1.448   2.200 -16.948  1.00  0.180          C  
ATOM   1642  O   THR A 115      -1.213   1.178 -16.290  1.00  0.180          O  
ATOM   1643  CB  THR A 115       0.072   3.215 -18.669  1.00  0.280          C  
ATOM   1644  OG1 THR A 115       0.585   1.921 -18.997  1.00  0.280          O  
ATOM   1645  CG2 THR A 115       1.163   4.252 -18.896  1.00  0.280          C  
ATOM   1646  H   THR A 115       1.263   2.110 -16.390  1.00  0.250          H  
ATOM   1647  HA  THR A 115      -0.776   4.216 -16.969  1.00  0.240          H  
ATOM   1648  HB  THR A 115      -0.783   3.432 -19.309  1.00  0.340          H  
ATOM   1649  HG1 THR A 115       0.724   1.862 -19.982  1.00  0.340          H  
ATOM   1650 1HG2 THR A 115       1.464   4.226 -19.945  1.00  0.340          H  
ATOM   1651 2HG2 THR A 115       0.781   5.240 -18.647  1.00  0.340          H  
ATOM   1652 3HG2 THR A 115       2.024   4.031 -18.271  1.00  0.340          H  
ATOM   1653  N   VAL A 116      -2.647   2.484 -17.449  1.00  0.180          N  
ATOM   1654  CA  VAL A 116      -3.793   1.605 -17.255  1.00  0.170          C  
ATOM   1655  C   VAL A 116      -4.140   0.853 -18.528  1.00  0.220          C  
ATOM   1656  O   VAL A 116      -4.194   1.434 -19.613  1.00  0.260          O  
ATOM   1657  CB  VAL A 116      -5.006   2.415 -16.744  1.00  0.240          C  
ATOM   1658  CG1 VAL A 116      -6.241   1.499 -16.554  1.00  0.240          C  
ATOM   1659  CG2 VAL A 116      -4.617   3.081 -15.434  1.00  0.240          C  
ATOM   1660  H   VAL A 116      -2.759   3.334 -17.986  1.00  0.220          H  
ATOM   1661  HA  VAL A 116      -3.544   0.869 -16.494  1.00  0.200          H  
ATOM   1662  HB  VAL A 116      -5.274   3.172 -17.477  1.00  0.290          H  
ATOM   1663 1HG1 VAL A 116      -7.080   2.091 -16.192  1.00  0.290          H  
ATOM   1664 2HG1 VAL A 116      -6.522   1.034 -17.499  1.00  0.290          H  
ATOM   1665 3HG1 VAL A 116      -6.011   0.723 -15.826  1.00  0.290          H  
ATOM   1666 1HG2 VAL A 116      -5.452   3.663 -15.051  1.00  0.290          H  
ATOM   1667 2HG2 VAL A 116      -4.348   2.313 -14.722  1.00  0.290          H  
ATOM   1668 3HG2 VAL A 116      -3.768   3.737 -15.589  1.00  0.290          H  
ATOM   1669  N   CYS A 117      -4.327  -0.451 -18.384  1.00  0.270          N  
ATOM   1670  CA  CYS A 117      -4.674  -1.341 -19.481  1.00  0.400          C  
ATOM   1671  C   CYS A 117      -6.035  -0.972 -20.064  1.00  0.490          C  
ATOM   1672  O   CYS A 117      -7.069  -1.069 -19.396  1.00  0.700          O  
ATOM   1673  CB  CYS A 117      -4.650  -2.789 -18.983  1.00  0.510          C  
ATOM   1674  SG  CYS A 117      -5.116  -4.051 -20.219  1.00  0.510          S  
ATOM   1675  H   CYS A 117      -4.267  -0.830 -17.443  1.00  0.320          H  
ATOM   1676  HA  CYS A 117      -3.929  -1.236 -20.259  1.00  0.480          H  
ATOM   1677 1HB  CYS A 117      -3.643  -3.024 -18.635  1.00  0.610          H  
ATOM   1678 2HB  CYS A 117      -5.296  -2.865 -18.133  1.00  0.610          H  
ATOM   1679  N   THR A 118      -6.059  -0.660 -21.357  1.00  0.410          N  
ATOM   1680  CA  THR A 118      -7.243  -0.147 -22.041  1.00  0.460          C  
ATOM   1681  C   THR A 118      -8.322  -1.194 -22.259  1.00  0.500          C  
ATOM   1682  O   THR A 118      -9.443  -0.877 -22.658  1.00  0.570          O  
ATOM   1683  CB  THR A 118      -6.828   0.475 -23.389  1.00  0.620          C  
ATOM   1684  OG1 THR A 118      -6.241  -0.528 -24.224  1.00  0.620          O  
ATOM   1685  CG2 THR A 118      -5.779   1.573 -23.135  1.00  0.620          C  
ATOM   1686  H   THR A 118      -5.192  -0.696 -21.885  1.00  0.490          H  
ATOM   1687  HA  THR A 118      -7.669   0.643 -21.422  1.00  0.550          H  
ATOM   1688  HB  THR A 118      -7.698   0.901 -23.887  1.00  0.750          H  
ATOM   1689  HG1 THR A 118      -6.936  -1.078 -24.598  1.00  0.750          H  
ATOM   1690 1HG2 THR A 118      -5.476   2.014 -24.084  1.00  0.750          H  
ATOM   1691 2HG2 THR A 118      -6.210   2.344 -22.497  1.00  0.750          H  
ATOM   1692 3HG2 THR A 118      -4.901   1.155 -22.642  1.00  0.750          H  
ATOM   1693  N   VAL A 119      -7.976  -2.443 -22.015  1.00  0.530          N  
ATOM   1694  CA  VAL A 119      -8.910  -3.537 -22.156  1.00  0.670          C  
ATOM   1695  C   VAL A 119      -9.090  -4.302 -20.849  1.00  0.690          C  
ATOM   1696  O   VAL A 119      -9.786  -5.312 -20.828  1.00  1.160          O  
ATOM   1697  CB  VAL A 119      -8.465  -4.505 -23.275  1.00  0.880          C  
ATOM   1698  CG1 VAL A 119      -8.444  -3.773 -24.605  1.00  0.880          C  
ATOM   1699  CG2 VAL A 119      -7.085  -5.075 -22.969  1.00  0.880          C  
ATOM   1700  H   VAL A 119      -7.030  -2.613 -21.695  1.00  0.640          H  
ATOM   1701  HA  VAL A 119      -9.879  -3.126 -22.438  1.00  0.800          H  
ATOM   1702  HB  VAL A 119      -9.189  -5.316 -23.349  1.00  1.060          H  
ATOM   1703 1HG1 VAL A 119      -8.153  -4.461 -25.396  1.00  1.060          H  
ATOM   1704 2HG1 VAL A 119      -9.439  -3.377 -24.813  1.00  1.060          H  
ATOM   1705 3HG1 VAL A 119      -7.733  -2.959 -24.559  1.00  1.060          H  
ATOM   1706 1HG2 VAL A 119      -6.792  -5.760 -23.760  1.00  1.060          H  
ATOM   1707 2HG2 VAL A 119      -6.358  -4.268 -22.910  1.00  1.060          H  
ATOM   1708 3HG2 VAL A 119      -7.111  -5.615 -22.024  1.00  1.060          H  
ATOM   1709  N   CYS A 120      -8.442  -3.858 -19.770  1.00  0.440          N  
ATOM   1710  CA  CYS A 120      -8.515  -4.618 -18.523  1.00  0.460          C  
ATOM   1711  C   CYS A 120      -9.107  -3.736 -17.429  1.00  0.340          C  
ATOM   1712  O   CYS A 120      -9.861  -4.199 -16.571  1.00  0.390          O  
ATOM   1713  CB  CYS A 120      -7.134  -5.019 -17.994  1.00  0.640          C  
ATOM   1714  SG  CYS A 120      -5.924  -5.732 -19.168  1.00  0.640          S  
ATOM   1715  H   CYS A 120      -7.950  -2.969 -19.814  1.00  0.530          H  
ATOM   1716  HA  CYS A 120      -9.141  -5.498 -18.662  1.00  0.550          H  
ATOM   1717 1HB  CYS A 120      -6.703  -4.218 -17.480  1.00  0.760          H  
ATOM   1718 2HB  CYS A 120      -7.298  -5.783 -17.236  1.00  0.760          H  
ATOM   1719  N   GLY A 121      -8.702  -2.455 -17.427  1.00  0.290          N  
ATOM   1720  CA  GLY A 121      -9.077  -1.488 -16.407  1.00  0.260          C  
ATOM   1721  C   GLY A 121      -8.078  -1.474 -15.257  1.00  0.190          C  
ATOM   1722  O   GLY A 121      -8.155  -0.628 -14.372  1.00  0.200          O  
ATOM   1723  H   GLY A 121      -8.074  -2.098 -18.143  1.00  0.350          H  
ATOM   1724 1HA  GLY A 121      -9.126  -0.498 -16.860  1.00  0.310          H  
ATOM   1725 2HA  GLY A 121     -10.071  -1.721 -16.030  1.00  0.310          H  
ATOM   1726  N   MET A 122      -7.144  -2.409 -15.291  1.00  0.170          N  
ATOM   1727  CA  MET A 122      -6.107  -2.633 -14.293  1.00  0.170          C  
ATOM   1728  C   MET A 122      -4.828  -1.895 -14.639  1.00  0.160          C  
ATOM   1729  O   MET A 122      -4.623  -1.511 -15.792  1.00  0.180          O  
ATOM   1730  CB  MET A 122      -5.769  -4.110 -14.251  1.00  0.240          C  
ATOM   1731  CG  MET A 122      -6.940  -5.070 -14.028  1.00  0.240          C  
ATOM   1732  SD  MET A 122      -7.781  -4.864 -12.460  1.00  0.240          S  
ATOM   1733  CE  MET A 122      -6.597  -5.483 -11.275  1.00  0.240          C  
ATOM   1734  H   MET A 122      -7.179  -3.029 -16.080  1.00  0.200          H  
ATOM   1735  HA  MET A 122      -6.457  -2.287 -13.320  1.00  0.200          H  
ATOM   1736 1HB  MET A 122      -5.319  -4.358 -15.194  1.00  0.290          H  
ATOM   1737 2HB  MET A 122      -5.018  -4.287 -13.486  1.00  0.290          H  
ATOM   1738 1HG  MET A 122      -7.674  -4.937 -14.820  1.00  0.290          H  
ATOM   1739 2HG  MET A 122      -6.570  -6.098 -14.083  1.00  0.290          H  
ATOM   1740 1HE  MET A 122      -7.024  -5.421 -10.276  1.00  0.290          H  
ATOM   1741 2HE  MET A 122      -6.361  -6.525 -11.505  1.00  0.290          H  
ATOM   1742 3HE  MET A 122      -5.692  -4.885 -11.309  1.00  0.290          H  
ATOM   1743  N   TRP A 123      -3.945  -1.724 -13.661  1.00  0.170          N  
ATOM   1744  CA  TRP A 123      -2.659  -1.113 -13.964  1.00  0.170          C  
ATOM   1745  C   TRP A 123      -1.748  -2.144 -14.625  1.00  0.200          C  
ATOM   1746  O   TRP A 123      -1.693  -3.322 -14.212  1.00  0.220          O  
ATOM   1747  CB  TRP A 123      -1.954  -0.622 -12.713  1.00  0.240          C  
ATOM   1748  CG  TRP A 123      -2.537   0.507 -12.034  1.00  0.240          C  
ATOM   1749  CD1 TRP A 123      -3.295   0.447 -10.921  1.00  0.240          C  
ATOM   1750  CD2 TRP A 123      -2.400   1.902 -12.354  1.00  0.240          C  
ATOM   1751  NE1 TRP A 123      -3.644   1.685 -10.530  1.00  0.240          N  
ATOM   1752  CE2 TRP A 123      -3.112   2.598 -11.403  1.00  0.240          C  
ATOM   1753  CE3 TRP A 123      -1.735   2.596 -13.341  1.00  0.240          C  
ATOM   1754  CZ2 TRP A 123      -3.192   3.974 -11.410  1.00  0.240          C  
ATOM   1755  CZ3 TRP A 123      -1.815   3.977 -13.349  1.00  0.240          C  
ATOM   1756  CH2 TRP A 123      -2.529   4.645 -12.409  1.00  0.240          C  
ATOM   1757  H   TRP A 123      -4.155  -2.034 -12.722  1.00  0.200          H  
ATOM   1758  HA  TRP A 123      -2.805  -0.275 -14.643  1.00  0.200          H  
ATOM   1759 1HB  TRP A 123      -1.922  -1.415 -12.018  1.00  0.290          H  
ATOM   1760 2HB  TRP A 123      -0.935  -0.354 -12.972  1.00  0.290          H  
ATOM   1761  HD1 TRP A 123      -3.573  -0.467 -10.398  1.00  0.290          H  
ATOM   1762  HE1 TRP A 123      -4.206   1.883  -9.678  1.00  0.290          H  
ATOM   1763  HE3 TRP A 123      -1.164   2.070 -14.089  1.00  0.290          H  
ATOM   1764  HZ2 TRP A 123      -3.742   4.510 -10.669  1.00  0.290          H  
ATOM   1765  HZ3 TRP A 123      -1.296   4.521 -14.127  1.00  0.290          H  
ATOM   1766  HH2 TRP A 123      -2.569   5.734 -12.448  1.00  0.290          H  
ATOM   1767  N   LYS A 124      -1.030  -1.711 -15.646  1.00  0.250          N  
ATOM   1768  CA  LYS A 124      -0.082  -2.602 -16.285  1.00  0.330          C  
ATOM   1769  C   LYS A 124       0.986  -3.007 -15.287  1.00  0.320          C  
ATOM   1770  O   LYS A 124       1.596  -2.151 -14.658  1.00  0.340          O  
ATOM   1771  CB  LYS A 124       0.552  -1.939 -17.500  1.00  0.430          C  
ATOM   1772  CG  LYS A 124       1.534  -2.835 -18.257  1.00  0.430          C  
ATOM   1773  CD  LYS A 124       2.018  -2.198 -19.557  1.00  0.430          C  
ATOM   1774  CE  LYS A 124       2.971  -1.028 -19.351  1.00  0.430          C  
ATOM   1775  NZ  LYS A 124       3.493  -0.528 -20.651  1.00  0.430          N  
ATOM   1776  H   LYS A 124      -1.131  -0.737 -15.953  1.00  0.300          H  
ATOM   1777  HA  LYS A 124      -0.604  -3.498 -16.612  1.00  0.400          H  
ATOM   1778 1HB  LYS A 124      -0.234  -1.627 -18.194  1.00  0.520          H  
ATOM   1779 2HB  LYS A 124       1.072  -1.039 -17.177  1.00  0.520          H  
ATOM   1780 1HG  LYS A 124       2.402  -3.042 -17.631  1.00  0.520          H  
ATOM   1781 2HG  LYS A 124       1.051  -3.786 -18.498  1.00  0.520          H  
ATOM   1782 1HD  LYS A 124       2.542  -2.942 -20.127  1.00  0.520          H  
ATOM   1783 2HD  LYS A 124       1.171  -1.857 -20.144  1.00  0.520          H  
ATOM   1784 1HE  LYS A 124       2.443  -0.212 -18.861  1.00  0.520          H  
ATOM   1785 2HE  LYS A 124       3.806  -1.341 -18.727  1.00  0.520          H  
ATOM   1786 1HZ  LYS A 124       4.104   0.251 -20.502  1.00  0.520          H  
ATOM   1787 2HZ  LYS A 124       3.994  -1.262 -21.137  1.00  0.520          H  
ATOM   1788 3HZ  LYS A 124       2.686  -0.225 -21.231  1.00  0.520          H  
ATOM   1789  N   GLY A 125       1.220  -4.307 -15.146  1.00  0.350          N  
ATOM   1790  CA  GLY A 125       2.232  -4.832 -14.231  1.00  0.400          C  
ATOM   1791  C   GLY A 125       1.750  -5.053 -12.790  1.00  0.350          C  
ATOM   1792  O   GLY A 125       2.484  -5.614 -11.976  1.00  0.390          O  
ATOM   1793  H   GLY A 125       0.681  -4.958 -15.705  1.00  0.420          H  
ATOM   1794 1HA  GLY A 125       2.610  -5.774 -14.629  1.00  0.480          H  
ATOM   1795 2HA  GLY A 125       3.077  -4.144 -14.215  1.00  0.480          H  
ATOM   1796  N   TYR A 126       0.524  -4.627 -12.467  1.00  0.280          N  
ATOM   1797  CA  TYR A 126       0.006  -4.760 -11.104  1.00  0.300          C  
ATOM   1798  C   TYR A 126      -1.367  -5.414 -11.099  1.00  0.440          C  
ATOM   1799  O   TYR A 126      -2.175  -5.146 -10.214  1.00  1.130          O  
ATOM   1800  CB  TYR A 126      -0.104  -3.394 -10.432  1.00  0.410          C  
ATOM   1801  CG  TYR A 126       1.153  -2.607 -10.499  1.00  0.410          C  
ATOM   1802  CD1 TYR A 126       1.323  -1.830 -11.588  1.00  0.410          C  
ATOM   1803  CD2 TYR A 126       2.129  -2.649  -9.514  1.00  0.410          C  
ATOM   1804  CE1 TYR A 126       2.421  -1.110 -11.760  1.00  0.410          C  
ATOM   1805  CE2 TYR A 126       3.280  -1.890  -9.677  1.00  0.410          C  
ATOM   1806  CZ  TYR A 126       3.423  -1.120 -10.819  1.00  0.410          C  
ATOM   1807  OH  TYR A 126       4.563  -0.364 -11.041  1.00  0.410          O  
ATOM   1808  H   TYR A 126      -0.064  -4.180 -13.176  1.00  0.340          H  
ATOM   1809  HA  TYR A 126       0.680  -5.392 -10.528  1.00  0.360          H  
ATOM   1810 1HB  TYR A 126      -0.882  -2.842 -10.883  1.00  0.490          H  
ATOM   1811 2HB  TYR A 126      -0.365  -3.526  -9.385  1.00  0.490          H  
ATOM   1812  HD1 TYR A 126       0.565  -1.815 -12.350  1.00  0.490          H  
ATOM   1813  HD2 TYR A 126       1.999  -3.273  -8.630  1.00  0.490          H  
ATOM   1814  HE1 TYR A 126       2.505  -0.536 -12.663  1.00  0.490          H  
ATOM   1815  HE2 TYR A 126       4.066  -1.911  -8.923  1.00  0.490          H  
ATOM   1816  HH  TYR A 126       4.465   0.131 -11.885  1.00  0.490          H  
ATOM   1817  N   GLY A 127      -1.655  -6.256 -12.078  1.00  0.410          N  
ATOM   1818  CA  GLY A 127      -2.970  -6.865 -12.152  1.00  0.350          C  
ATOM   1819  C   GLY A 127      -3.525  -7.002 -13.566  1.00  0.290          C  
ATOM   1820  O   GLY A 127      -4.461  -7.778 -13.765  1.00  0.360          O  
ATOM   1821  H   GLY A 127      -0.958  -6.506 -12.764  1.00  0.490          H  
ATOM   1822 1HA  GLY A 127      -2.928  -7.851 -11.691  1.00  0.420          H  
ATOM   1823 2HA  GLY A 127      -3.665  -6.277 -11.559  1.00  0.420          H  
ATOM   1824  N   CYS A 128      -2.968  -6.309 -14.575  1.00  0.320          N  
ATOM   1825  CA  CYS A 128      -3.520  -6.553 -15.905  1.00  0.350          C  
ATOM   1826  C   CYS A 128      -3.362  -8.031 -16.220  1.00  0.410          C  
ATOM   1827  O   CYS A 128      -2.397  -8.665 -15.790  1.00  0.600          O  
ATOM   1828  CB  CYS A 128      -2.790  -5.763 -17.001  1.00  0.480          C  
ATOM   1829  SG  CYS A 128      -1.192  -6.495 -17.475  1.00  0.480          S  
ATOM   1830  H   CYS A 128      -2.270  -5.586 -14.431  1.00  0.380          H  
ATOM   1831  HA  CYS A 128      -4.579  -6.303 -15.916  1.00  0.420          H  
ATOM   1832 1HB  CYS A 128      -3.408  -5.703 -17.886  1.00  0.570          H  
ATOM   1833 2HB  CYS A 128      -2.614  -4.745 -16.656  1.00  0.570          H  
ATOM   1834  N   SER A 129      -4.256  -8.541 -17.049  1.00  0.420          N  
ATOM   1835  CA  SER A 129      -4.249  -9.921 -17.506  1.00  0.600          C  
ATOM   1836  C   SER A 129      -3.618  -9.991 -18.874  1.00  0.620          C  
ATOM   1837  O   SER A 129      -3.753 -10.971 -19.605  1.00  1.080          O  
ATOM   1838  CB  SER A 129      -5.667 -10.444 -17.552  1.00  0.770          C  
ATOM   1839  OG  SER A 129      -6.441  -9.701 -18.461  1.00  0.770          O  
ATOM   1840  H   SER A 129      -5.018  -7.958 -17.370  1.00  0.500          H  
ATOM   1841  HA  SER A 129      -3.657 -10.521 -16.813  1.00  0.720          H  
ATOM   1842 1HB  SER A 129      -5.658 -11.493 -17.847  1.00  0.920          H  
ATOM   1843 2HB  SER A 129      -6.109 -10.385 -16.559  1.00  0.920          H  
ATOM   1844  HG  SER A 129      -7.320 -10.093 -18.442  1.00  0.920          H  
ATOM   1845  N   CYS A 130      -2.985  -8.904 -19.238  1.00  0.770          N  
ATOM   1846  CA  CYS A 130      -2.387  -8.730 -20.519  1.00  0.910          C  
ATOM   1847  C   CYS A 130      -1.135  -9.568 -20.777  1.00  0.930          C  
ATOM   1848  O   CYS A 130      -0.354  -9.896 -19.889  1.00  1.310          O  
ATOM   1849  CB  CYS A 130      -2.160  -7.210 -20.718  1.00  1.220          C  
ATOM   1850  SG  CYS A 130      -0.877  -6.265 -19.642  1.00  1.220          S  
ATOM   1851  H   CYS A 130      -2.914  -8.152 -18.568  1.00  0.920          H  
ATOM   1852  HA  CYS A 130      -3.129  -9.028 -21.259  1.00  1.090          H  
ATOM   1853 1HB  CYS A 130      -1.869  -7.051 -21.756  1.00  1.460          H  
ATOM   1854 2HB  CYS A 130      -3.119  -6.704 -20.587  1.00  1.460          H  
ATOM   1855  N   ASP A 131      -0.962  -9.907 -22.045  1.00  1.640          N  
ATOM   1856  CA  ASP A 131       0.204 -10.608 -22.547  1.00  2.020          C  
ATOM   1857  C   ASP A 131       1.283  -9.606 -22.856  1.00  2.680          C  
ATOM   1858  O   ASP A 131       1.101  -8.767 -23.736  1.00  3.220          O  
ATOM   1859  CB  ASP A 131      -0.087 -11.425 -23.805  1.00  2.680          C  
ATOM   1860  CG  ASP A 131       1.179 -12.195 -24.290  1.00  2.680          C  
ATOM   1861  OD1 ASP A 131       2.236 -12.011 -23.677  1.00  2.680          O  
ATOM   1862  OD2 ASP A 131       1.100 -12.907 -25.268  1.00  2.680          O  
ATOM   1863  H   ASP A 131      -1.675  -9.638 -22.704  1.00  1.970          H  
ATOM   1864  HA  ASP A 131       0.570 -11.282 -21.771  1.00  2.420          H  
ATOM   1865 1HB  ASP A 131      -0.877 -12.147 -23.593  1.00  3.210          H  
ATOM   1866 2HB  ASP A 131      -0.442 -10.779 -24.587  1.00  3.210          H  
ATOM   1867  N   GLN A 132       2.393  -9.656 -22.142  1.00  3.190          N  
ATOM   1868  CA  GLN A 132       3.444  -8.673 -22.340  1.00  4.250          C  
ATOM   1869  C   GLN A 132       3.926  -8.645 -23.794  1.00  4.460          C  
ATOM   1870  O   GLN A 132       4.233  -7.582 -24.338  1.00  5.350          O  
ATOM   1871  CB  GLN A 132       4.624  -8.942 -21.407  1.00  5.530          C  
ATOM   1872  CG  GLN A 132       4.323  -8.652 -19.949  1.00  5.530          C  
ATOM   1873  CD  GLN A 132       5.481  -8.980 -19.038  1.00  5.530          C  
ATOM   1874  OE1 GLN A 132       6.182  -9.974 -19.242  1.00  5.530          O  
ATOM   1875  NE2 GLN A 132       5.696  -8.145 -18.032  1.00  5.530          N  
ATOM   1876  H   GLN A 132       2.490 -10.389 -21.454  1.00  3.830          H  
ATOM   1877  HA  GLN A 132       3.047  -7.702 -22.082  1.00  5.100          H  
ATOM   1878 1HB  GLN A 132       4.931  -9.984 -21.499  1.00  6.630          H  
ATOM   1879 2HB  GLN A 132       5.468  -8.322 -21.707  1.00  6.630          H  
ATOM   1880 1HG  GLN A 132       4.095  -7.585 -19.852  1.00  6.630          H  
ATOM   1881 2HG  GLN A 132       3.460  -9.240 -19.641  1.00  6.630          H  
ATOM   1882 1HE2 GLN A 132       6.452  -8.310 -17.396  1.00  6.630          H  
ATOM   1883 2HE2 GLN A 132       5.108  -7.343 -17.914  1.00  6.630          H  
ATOM   1884  N   LEU A 133       3.904  -9.788 -24.483  1.00  3.930          N  
ATOM   1885  CA  LEU A 133       4.419  -9.810 -25.845  1.00  4.420          C  
ATOM   1886  C   LEU A 133       3.424  -9.274 -26.871  1.00  4.100          C  
ATOM   1887  O   LEU A 133       3.733  -9.215 -28.063  1.00  4.300          O  
ATOM   1888  CB  LEU A 133       4.820 -11.240 -26.236  1.00  5.990          C  
ATOM   1889  CG  LEU A 133       5.993 -11.897 -25.430  1.00  5.990          C  
ATOM   1890  CD1 LEU A 133       6.143 -13.347 -25.880  1.00  5.990          C  
ATOM   1891  CD2 LEU A 133       7.304 -11.131 -25.650  1.00  5.990          C  
ATOM   1892  H   LEU A 133       3.568 -10.666 -24.056  1.00  4.720          H  
ATOM   1893  HA  LEU A 133       5.292  -9.167 -25.887  1.00  5.300          H  
ATOM   1894 1HB  LEU A 133       3.936 -11.876 -26.101  1.00  7.190          H  
ATOM   1895 2HB  LEU A 133       5.087 -11.250 -27.290  1.00  7.190          H  
ATOM   1896  HG  LEU A 133       5.747 -11.895 -24.368  1.00  7.190          H  
ATOM   1897 1HD1 LEU A 133       6.943 -13.824 -25.314  1.00  7.190          H  
ATOM   1898 2HD1 LEU A 133       5.206 -13.879 -25.703  1.00  7.190          H  
ATOM   1899 3HD1 LEU A 133       6.383 -13.377 -26.943  1.00  7.190          H  
ATOM   1900 1HD2 LEU A 133       8.101 -11.614 -25.084  1.00  7.190          H  
ATOM   1901 2HD2 LEU A 133       7.558 -11.139 -26.711  1.00  7.190          H  
ATOM   1902 3HD2 LEU A 133       7.209 -10.105 -25.311  1.00  7.190          H  
ATOM   1903  N   ARG A 134       2.226  -8.903 -26.425  1.00  3.970          N  
ATOM   1904  CA  ARG A 134       1.205  -8.357 -27.300  1.00  4.150          C  
ATOM   1905  C   ARG A 134       0.707  -6.983 -26.833  1.00  4.470          C  
ATOM   1906  O   ARG A 134      -0.338  -6.521 -27.297  1.00  5.040          O  
ATOM   1907  CB  ARG A 134       0.020  -9.304 -27.422  1.00  5.740          C  
ATOM   1908  CG  ARG A 134       0.293 -10.621 -28.164  1.00  5.740          C  
ATOM   1909  CD  ARG A 134      -0.898 -11.527 -28.122  1.00  5.740          C  
ATOM   1910  NE  ARG A 134      -0.773 -12.668 -29.045  1.00  5.740          N  
ATOM   1911  CZ  ARG A 134      -0.137 -13.848 -28.818  1.00  5.740          C  
ATOM   1912  NH1 ARG A 134       0.460 -14.118 -27.672  1.00  5.740          N  
ATOM   1913  NH2 ARG A 134      -0.121 -14.759 -29.783  1.00  5.740          N  
ATOM   1914  H   ARG A 134       2.019  -8.953 -25.424  1.00  4.760          H  
ATOM   1915  HA  ARG A 134       1.637  -8.234 -28.292  1.00  4.980          H  
ATOM   1916 1HB  ARG A 134      -0.339  -9.542 -26.436  1.00  6.890          H  
ATOM   1917 2HB  ARG A 134      -0.789  -8.803 -27.947  1.00  6.890          H  
ATOM   1918 1HG  ARG A 134       0.545 -10.414 -29.202  1.00  6.890          H  
ATOM   1919 2HG  ARG A 134       1.128 -11.135 -27.681  1.00  6.890          H  
ATOM   1920 1HD  ARG A 134      -1.021 -11.913 -27.109  1.00  6.890          H  
ATOM   1921 2HD  ARG A 134      -1.787 -10.962 -28.400  1.00  6.890          H  
ATOM   1922  HE  ARG A 134      -1.203 -12.553 -29.953  1.00  6.890          H  
ATOM   1923 1HH1 ARG A 134       0.477 -13.449 -26.887  1.00  6.890          H  
ATOM   1924 2HH1 ARG A 134       0.920 -15.002 -27.538  1.00  6.890          H  
ATOM   1925 1HH2 ARG A 134      -0.574 -14.570 -30.667  1.00  6.890          H  
ATOM   1926 2HH2 ARG A 134       0.344 -15.642 -29.636  1.00  6.890          H  
ATOM   1927  N   GLU A 135       1.418  -6.331 -25.907  1.00  4.510          N  
ATOM   1928  CA  GLU A 135       0.946  -5.036 -25.411  1.00  5.090          C  
ATOM   1929  C   GLU A 135       0.853  -3.958 -26.513  1.00  5.350          C  
ATOM   1930  O   GLU A 135       1.764  -3.856 -27.337  1.00  5.280          O  
ATOM   1931  CB  GLU A 135       1.864  -4.538 -24.298  1.00  6.890          C  
ATOM   1932  CG  GLU A 135       1.710  -5.294 -23.009  1.00  6.890          C  
ATOM   1933  CD  GLU A 135       2.728  -4.917 -21.963  1.00  6.890          C  
ATOM   1934  OE1 GLU A 135       3.525  -4.043 -22.219  1.00  6.890          O  
ATOM   1935  OE2 GLU A 135       2.707  -5.498 -20.902  1.00  6.890          O  
ATOM   1936  H   GLU A 135       2.287  -6.735 -25.534  1.00  5.410          H  
ATOM   1937  HA  GLU A 135      -0.011  -5.221 -24.949  1.00  6.110          H  
ATOM   1938 1HB  GLU A 135       2.903  -4.631 -24.617  1.00  8.270          H  
ATOM   1939 2HB  GLU A 135       1.666  -3.481 -24.104  1.00  8.270          H  
ATOM   1940 1HG  GLU A 135       0.717  -5.094 -22.608  1.00  8.270          H  
ATOM   1941 2HG  GLU A 135       1.761  -6.341 -23.231  1.00  8.270          H  
ATOM   1942  N   PRO A 136      -0.242  -3.162 -26.566  1.00  6.070          N  
ATOM   1943  CA  PRO A 136      -0.442  -2.020 -27.448  1.00  6.820          C  
ATOM   1944  C   PRO A 136       0.611  -0.953 -27.209  1.00  7.100          C  
ATOM   1945  O   PRO A 136       1.008  -0.727 -26.070  1.00  7.500          O  
ATOM   1946  CB  PRO A 136      -1.826  -1.499 -27.034  1.00 10.230          C  
ATOM   1947  CG  PRO A 136      -2.523  -2.683 -26.434  1.00 10.230          C  
ATOM   1948  CD  PRO A 136      -1.439  -3.498 -25.769  1.00 10.230          C  
ATOM   1949  HA  PRO A 136      -0.431  -2.361 -28.494  1.00  8.180          H  
ATOM   1950 1HB  PRO A 136      -1.723  -0.665 -26.326  1.00 12.280          H  
ATOM   1951 2HB  PRO A 136      -2.357  -1.105 -27.912  1.00 12.280          H  
ATOM   1952 1HG  PRO A 136      -3.288  -2.344 -25.710  1.00 12.280          H  
ATOM   1953 2HG  PRO A 136      -3.056  -3.249 -27.213  1.00 12.280          H  
ATOM   1954 1HD  PRO A 136      -1.304  -3.225 -24.724  1.00 12.280          H  
ATOM   1955 2HD  PRO A 136      -1.733  -4.551 -25.912  1.00 12.280          H  
ATOM   1956  N   MET A 137       0.974  -0.220 -28.258  1.00  7.240          N  
ATOM   1957  CA  MET A 137       1.959   0.863 -28.148  1.00  7.850          C  
ATOM   1958  C   MET A 137       1.471   2.015 -27.264  1.00  8.220          C  
ATOM   1959  O   MET A 137       2.260   2.837 -26.805  1.00  8.730          O  
ATOM   1960  CB  MET A 137       2.298   1.398 -29.540  1.00 10.750          C  
ATOM   1961  CG  MET A 137       1.200   2.251 -30.157  1.00 10.750          C  
ATOM   1962  SD  MET A 137       1.535   2.791 -31.820  1.00 10.750          S  
ATOM   1963  CE  MET A 137       0.056   3.769 -32.092  1.00 10.750          C  
ATOM   1964  H   MET A 137       0.602  -0.455 -29.167  1.00  8.690          H  
ATOM   1965  HA  MET A 137       2.863   0.458 -27.694  1.00  9.420          H  
ATOM   1966 1HB  MET A 137       3.200   2.005 -29.483  1.00 12.900          H  
ATOM   1967 2HB  MET A 137       2.503   0.565 -30.213  1.00 12.900          H  
ATOM   1968 1HG  MET A 137       0.256   1.715 -30.150  1.00 12.900          H  
ATOM   1969 2HG  MET A 137       1.092   3.147 -29.555  1.00 12.900          H  
ATOM   1970 1HE  MET A 137       0.080   4.194 -33.094  1.00 12.900          H  
ATOM   1971 2HE  MET A 137      -0.826   3.136 -31.986  1.00 12.900          H  
ATOM   1972 3HE  MET A 137       0.013   4.572 -31.362  1.00 12.900          H  
ATOM   1973  N   LEU A 138       0.157   2.092 -27.070  1.00  8.190          N  
ATOM   1974  CA  LEU A 138      -0.472   3.140 -26.279  1.00  8.700          C  
ATOM   1975  C   LEU A 138      -0.830   2.683 -24.863  1.00  8.820          C  
ATOM   1976  O   LEU A 138      -1.550   3.388 -24.151  1.00  9.200          O  
ATOM   1977  CB  LEU A 138      -1.745   3.634 -26.987  1.00 11.980          C  
ATOM   1978  CG  LEU A 138      -1.564   4.234 -28.422  1.00 11.980          C  
ATOM   1979  CD1 LEU A 138      -2.919   4.614 -28.973  1.00 11.980          C  
ATOM   1980  CD2 LEU A 138      -0.625   5.448 -28.390  1.00 11.980          C  
ATOM   1981  H   LEU A 138      -0.416   1.374 -27.483  1.00  9.830          H  
ATOM   1982  HA  LEU A 138       0.230   3.961 -26.173  1.00 10.440          H  
ATOM   1983 1HB  LEU A 138      -2.437   2.798 -27.061  1.00 14.370          H  
ATOM   1984 2HB  LEU A 138      -2.205   4.401 -26.365  1.00 14.370          H  
ATOM   1985  HG  LEU A 138      -1.156   3.482 -29.072  1.00 14.370          H  
ATOM   1986 1HD1 LEU A 138      -2.802   5.010 -29.983  1.00 14.370          H  
ATOM   1987 2HD1 LEU A 138      -3.562   3.735 -29.003  1.00 14.370          H  
ATOM   1988 3HD1 LEU A 138      -3.373   5.374 -28.336  1.00 14.370          H  
ATOM   1989 1HD2 LEU A 138      -0.519   5.849 -29.394  1.00 14.370          H  
ATOM   1990 2HD2 LEU A 138      -1.044   6.215 -27.739  1.00 14.370          H  
ATOM   1991 3HD2 LEU A 138       0.357   5.160 -28.025  1.00 14.370          H  
ATOM   1992  N   GLN A 139      -0.369   1.497 -24.468  1.00  8.750          N  
ATOM   1993  CA  GLN A 139      -0.670   0.955 -23.153  1.00  9.140          C  
ATOM   1994  C   GLN A 139       0.570   0.935 -22.262  1.00  9.170          C  
ATOM   1995  O   GLN A 139       0.946   1.947 -21.674  1.00  9.390          O  
ATOM   1996  OXT GLN A 139       1.242  -0.089 -22.175  1.00 13.710          O  
ATOM   1997  CB  GLN A 139      -1.258  -0.449 -23.308  1.00 12.110          C  
ATOM   1998  CG  GLN A 139      -1.638  -1.119 -22.021  1.00 12.110          C  
ATOM   1999  CD  GLN A 139      -2.375  -2.426 -22.257  1.00 12.110          C  
ATOM   2000  OE1 GLN A 139      -3.404  -2.453 -22.940  1.00 12.110          O  
ATOM   2001  NE2 GLN A 139      -1.860  -3.509 -21.711  1.00 12.110          N  
ATOM   2002  H   GLN A 139       0.219   0.941 -25.096  1.00 10.500          H  
ATOM   2003  HA  GLN A 139      -1.416   1.591 -22.677  1.00 10.970          H  
ATOM   2004 1HB  GLN A 139      -2.150  -0.395 -23.927  1.00 14.530          H  
ATOM   2005 2HB  GLN A 139      -0.534  -1.084 -23.826  1.00 14.530          H  
ATOM   2006 1HG  GLN A 139      -0.744  -1.344 -21.455  1.00 14.530          H  
ATOM   2007 2HG  GLN A 139      -2.265  -0.432 -21.464  1.00 14.530          H  
ATOM   2008 1HE2 GLN A 139      -2.310  -4.398 -21.842  1.00 14.530          H  
ATOM   2009 2HE2 GLN A 139      -1.015  -3.446 -21.166  1.00 14.530          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -712.256 70.7682 503.616 -35.8394 10.8754 25.0473 254.431 -277.445 -1.12569 -6.91557 -238.899 -43.8406 -54.2284 -25.8444 -32.4687 -8.87732 -0.66097 12.6825 0.21628 9.13211 54.4253 90.798 -32.6954 37.4393 30.0022 -6.21898 75.7527 -302.129
ALA:NtermProteinFull_1 -2.20976 0.14639 0.67794 -0.03291 0.00664 0 0.51507 -0.63858 -0 -0 -1.17952 0.39 0 0 -0.4492 0 0 0.06383 -0.07493 0 0 0 0 0 1.8394 0 0.04068 -0.90495
GLY_2 -1.95246 0.35508 1.35953 -0.00201 0 0 0.05589 -0.79369 -0 -0 0.16672 -0.3718 0 0 0 0 0 0.00805 0.03988 0 0 0 -1.4501 0 0.83697 0.26444 0.20839 -1.27511
ASN_3 -1.36677 0.47401 1.41439 -0.18033 0.03581 0.26868 0.55709 -0.74168 -0.00758 -0.09976 -0.34767 -0.27822 0 0 0 0 0 0.02184 0.09748 0.00062 0 1.4838 0.09721 0 -0.93687 0.25754 0.24097 0.99057
ALA_4 -2.52238 0.46264 2.49335 -0.03036 0.01303 0 1.20874 -1.32469 -0 -0 -1.23077 -0.53696 0 0 0 0 0 0.27439 0.47363 0 0 0 -0.09301 0 1.8394 0.1362 0.43307 1.59628
THR_5 -5.58186 0.80515 5.00244 -0.17547 0.08141 0.09938 2.19922 -2.62076 -0 -0 -3.14036 -0.34581 0 0 -0.4492 0 0 0.13998 -0.08626 0.03548 1.61104 0 0.33231 2.375 -1.0874 0.1038 0.6717 -0.03021
GLU_6 -5.12192 0.37817 3.97614 -0.45887 0.19774 1.41892 1.6842 -2.20547 -0.02221 -0.19479 -1.28043 -2.97742 0 0 0 0 0 0.02388 -0.05112 0.00424 0 3.92919 -0.3539 0 -2.7348 -0.3959 0.50048 -3.68389
VAL_7 -4.15858 0.71684 4.276 -0.31562 0.17726 0.07248 2.22903 -2.17332 -0.01463 -0.09503 -1.93549 -0.32404 0 0 0 0 0 0.08816 0.39939 0.02673 0.02942 0 -0.42805 0 1.9342 5.3797 1.70004 7.58449
PRO_8 -5.41908 1.13458 3.64614 -0.07373 0 0.04516 1.64665 -1.77033 -0 -0 -1.55296 0.66706 0 0 0 0 0 0.10387 -0.1057 0.00996 0.22902 0 0.01495 0 -2.4119 5.71685 1.80111 3.68166
ALA_9 -4.47037 0.41876 3.63133 -0.02031 0 0 2.03136 -2.32777 -0 -0 -1.83954 -0.3362 0 0 0 0 0 0.05229 0.08949 0 0 0 0.05733 0 1.8394 0.07161 0.40271 -0.3999
ASN_10 -7.91417 0.56102 7.27854 -0.18132 0.0486 0.28368 4.1869 -3.87958 -0.02061 -0.11631 -3.41462 -0.31088 0 0 -1.71996 0 0 0.03141 -0.05379 0.14926 0 1.50234 0.27607 0 -0.93687 0.11682 0.46446 -3.64901
SER_11 -3.95965 0.217 4.93539 -0.02709 0 0.06313 2.31151 -2.32808 -0.01008 -0.06289 -2.67636 -0.61213 0 0 0 0 0 0.03885 -0.02443 0.00304 0.71 0 0.34824 0.60057 -0.77834 0.1402 0.42779 -0.68333
THR_12 -3.86602 0.17339 4.61956 -0.20544 0.15249 0.07485 2.14385 -2.20761 -0 -0 -2.56799 -0.08348 0 0 0 0 0 0.0294 -0.0058 0.00058 0.05285 0 -0.00143 2.2919 -1.0874 0.23963 0.25113 0.00448
VAL_13 -8.13964 0.78661 2.99331 -0.36481 0.28595 0.08849 2.63827 -2.56059 -0 -0 -2.26258 -0.10888 0 0 0 0 0 0.0081 -0.04988 0.00855 0.95058 0 -0.14811 0 1.9342 0.07407 0.57017 -3.29619
LEU_14 -8.54405 0.65474 4.1383 -0.47239 0.20901 0.11106 2.77355 -2.88595 -0 -0 -2.7943 0.21706 0 0 0 0 0 0.0089 0.08672 0.01708 0.38414 0 -0.27265 0 0.18072 -0.17603 0.64444 -5.71965
SER_15 -4.2057 0.31696 4.67205 -0.02573 0 0.0597 2.5594 -2.40939 -0.01517 -0.0808 -1.97064 -0.62282 0 0 0 0 0 0.03612 0.149 0.00265 0.67973 0 0.33809 0.60416 -0.77834 0.00238 0.34871 -0.33964
PHE_16 -7.26421 1.01225 3.51345 -0.95394 0.08572 0.24388 2.01606 -2.55613 -0.01008 -0.06289 -0.99423 -0.14741 0 0 0 0 0 0.01961 0.00226 0.76002 0 1.76684 -0.52689 0 1.0402 0.21514 0.58342 -1.25693
CYS_17 -8.59004 0.73152 3.68329 -0.04988 0 0.01655 2.49668 -2.58182 -0.01587 -0.08099 -2.20688 0.00754 0 0 0 0 0 0.01784 -0.04603 0.02094 0.28558 0 0.3218 0 3.6196 0.2077 0.73995 -1.42253
ALA_18 -4.69336 0.26704 2.03119 -0.02374 0 0 2.11677 -1.97961 -0 -0 -1.32997 -0.36142 0 0 0 0 0 0.09651 -0.08069 0 0 0 -0.39323 0 1.8394 -0.21723 0.43079 -2.29753
PHE_19 -3.03611 0.30936 2.16756 -0.68845 0.07779 0.41568 1.24134 -1.43544 -0 -0 -1.55309 0.12134 0 0 0 0 0 0.03109 -0.04934 0.05266 0 1.9906 -0.21681 0 1.0402 -0.61554 0.38771 0.24056
ALA_20 -3.68669 0.35934 2.16467 -0.0243 0 0 1.41193 -1.8647 -0.01587 -0.08099 -0.40017 -0.19934 0 0 0 0 0 0.01226 0.13178 0 0 0 -0.06318 0 1.8394 -0.48981 0.32585 -0.57981
VAL_21 -1.12757 0.04611 0.94129 -0.30528 0.18446 0.0696 0.11614 -0.5278 -0 -0 0.6736 -0.20159 0 0 0 0 0 0.02009 0.0043 3e-05 0.11345 0 -0.28238 0 1.9342 -0.28967 0.25492 1.62392
ASP_22 -4.39642 0.2355 5.30419 -0.23956 0.07075 0.79318 2.51541 -2.61413 -0.00862 -0.06062 -3.29417 -0.98204 0 0 -0.58709 0 0 0.00878 -0.04627 0.03941 0 2.14403 -0.58178 0 -2.3716 0.04217 0.28982 -3.73905
ALA_23 -5.68267 0.45636 2.35801 -0.02337 0 0 2.10978 -2.3022 -0 -0 -1.04205 -0.36601 0 0 0 0 0 0.0158 -0.05925 0 0 0 -0.3197 0 1.8394 -0.15837 0.2553 -2.91897
ALA_24 -5.16638 0.33117 3.82132 -0.02094 0 0 2.32732 -2.4465 -0 -0 -1.7626 -0.3563 0 0 0 0 0 0.0143 0.02563 0 0 0 -0.0426 0 1.8394 -0.32096 0.20251 -1.55463
LYS_25 -5.55827 0.58042 8.47217 -0.76698 0.11941 0.7501 3.70833 -3.50181 -0 -0 -6.74486 -0.04107 0 0 -0.58709 -0.77798 0 0.01265 -0.03338 0.16543 2.95403 0 0.02906 0 -1.5107 -0.16859 0.43225 -2.46687
ALA_26 -5.85367 0.58423 3.87392 -0.02048 0 0 2.54422 -2.72732 -0 -0 -2.7041 -0.35799 0 0 0 0 0 0.00214 -0.00134 0 0 0 -0.23219 0 1.8394 -0.29431 0.51241 -2.83508
TYR_27 -11.9361 1.44479 5.22775 -0.94177 0.06786 0.34399 4.12594 -3.65695 -0.01426 -0.06925 -4.02282 -0.27549 0 0 -0.88478 -0.67838 0 0.00353 -0.01032 0.13569 0 1.99538 -0.25727 0.00132 1.2797 -0.17362 0.46837 -7.82662
LYS_28 -7.02249 0.36485 7.75963 -0.32091 0.04881 0.16071 3.33144 -3.35932 -0 -0 -3.90419 0.031 0 0 -0.28831 0 0 0.00374 0.01373 0.19545 1.72146 0 -0.00384 0 -1.5107 -0.22608 0.53874 -2.46628
ASP_29 -5.27059 0.50639 8.11996 -0.10374 0.00657 0.31187 4.32553 -3.59428 -0 -0 -7.33352 -0.25682 0 0 0 -0.77798 0 0.00981 0.04493 0.00796 0 1.79294 0.05796 0 -2.3716 -0.34728 0.44964 -4.42225
TYR_30 -9.02873 0.9582 4.79051 -0.85324 0.04736 0.30494 3.01488 -3.20087 -0.02526 -0.17563 -2.91189 -0.30755 0 0 0 0 0 0.01479 -0.01319 0.0676 0 1.88911 -0.3703 0.08092 1.2797 -0.12948 0.47189 -4.09622
LEU_31 -8.08581 1.18117 4.33971 -0.53209 0.44049 0.12996 2.29413 -3.00766 -0.02251 -0.16079 -1.58557 0.26915 0 0 0 0 0 0.00819 0.14653 0.22643 0.35856 0 -0.27842 0 0.18072 -0.08327 0.6376 -3.54347
ALA_32 -2.63638 0.1794 2.8573 -0.0228 0 0 1.73717 -1.66425 -0 -0 -0.90843 -0.37817 0 0 0 0 0 0.01123 -0.076 0 0 0 -0.35764 0 1.8394 -0.44367 0.59381 0.73098
SER_33 -2.51434 0.25889 3.33417 -0.03629 0.0073 0.02668 1.4913 -1.58736 -0 -0 -1.94527 0.02256 0 0 0 0 0 0.01036 -0.05966 0.02221 0.88105 0 -0.28241 1.7733 -0.77834 -0.63729 0.40923 0.3961
GLY_34 -1.48684 0.12069 2.18362 -6e-05 0 0 1.04622 -1.08108 -0 -0 -1.17634 -0.33274 0 0 0 0 0 0.00285 -0.19821 0 0 0 -1.53499 0 0.83697 -0.35714 0.55705 -1.42
GLY_35 -2.85771 0.16449 2.16563 -0.00026 0 0 1.06953 -1.31089 -0.02251 -0.16079 -0.94212 -0.17738 0 0 0 0 0 0.01543 -0.07491 0 0 0 -0.30529 0 0.83697 -0.10658 0.42808 -1.27832
GLN_36 -3.42067 0.69437 2.07965 -0.36026 0.07105 0.22038 0.80211 -1.28102 -0.02526 -0.17563 -0.42576 -0.13679 0 0 0 0 0 0.02501 0.14546 0.00299 0 2.97396 0.04465 0 -0.18838 -0.04481 0.84564 1.84668
PRO_37 -4.67395 0.87446 2.41552 -0.12355 0.00114 0.09108 1.08358 -1.10854 -0.00372 -0.0297 -1.05873 0.25296 0 0 0 0 0 0.01046 -0.042 0.02921 0.18279 0 -1.15424 0 -2.4119 -0.37552 1.00026 -5.0404
ILE_38 -7.33012 0.97349 0.85873 -0.4919 0.40009 0.10444 1.1746 -1.53116 -0.02831 -0.20854 -1.17376 0.33765 0 0 -0.88478 0 0 0.00731 -0.09162 0.31227 0.44696 0 -0.29565 0 0.73287 -0.58188 0.4354 -6.83391
THR_39 -5.24152 0.33665 3.92764 -0.17297 0.05355 0.06208 2.66792 -2.28269 -0.00548 -0.06256 -2.80187 -0.83672 0 0 -2.21596 0 0 0.00691 0.04325 0.03897 0.74949 0 -0.63836 2.33328 -1.0874 0.07699 0.49099 -4.55781
ASN_40 -3.48655 0.17948 3.14683 -0.18857 0.03328 0.32808 0.9697 -1.56841 -0.00172 -0.00582 -0.82105 -0.98425 0 0 0 0 0 0.01687 -0.04207 0.04759 0 2.03494 -1.00473 0 -0.93687 -0.16526 0.33653 -2.11201
CYS_41 -5.73271 0.28697 2.74146 -0.03601 0 0.0124 0.86727 -1.38462 -0.00548 -0.06256 -1.22577 -0.13382 0 0 0 0 0 0.03722 0.35892 0.01802 0.20954 0 0.16346 0 3.6196 -0.67452 0.41773 -0.52291
VAL_42 -4.40269 0.40051 3.56347 -0.3097 0.37901 0.07825 2.21291 -1.85038 -0.00875 -0.08213 -1.87858 -0.52835 0 0 -0.75544 0 0 0.00759 0.21244 0.00186 0.10276 0 0.17339 0 1.9342 0.00891 0.52993 -0.2108
LYS_43 -4.35578 0.23354 4.08844 -0.36419 0.04198 0.16288 0.81749 -1.73274 -0 -0 -2.67305 0.10279 0 0 0 0 0 0.0229 -0.03881 0.02038 1.80431 0 0.03494 0 -1.5107 0.12842 0.303 -2.91421
MET_44 -5.70853 0.34696 3.73356 -0.48302 0.14544 0.06721 1.21434 -1.64984 -0.0022 -0.00886 -1.39792 0.09034 0 0 0 0 0 0.01314 0.0594 0.00621 1.45837 0 -0.01409 0 0.60916 -0.16169 0.25948 -1.42255
LEU_45 -1.3411 0.07556 0.95811 -0.47522 0.21393 0.09853 0.01738 -0.49264 -0 -0 -0.35763 0.11315 0 0 0 0 0 0.00447 -0.01206 0.05718 0.68472 0 -0.36298 0 0.18072 -0.19384 0.279 -0.55272
CYS_46 -3.88113 0.10948 2.06683 -0.09758 0.00088 0.0633 0.34275 -1.06818 -2e-05 -4e-05 -0.3306 -0.33125 0 0 0 0 0 0.02439 0.2437 0.0013 0.18604 0 -0.34078 0 3.6196 -0.14222 0.31152 0.778
THR_47 -2.93812 0.23093 2.57629 -0.1439 0.05336 0.11315 1.16975 -1.30485 -0.01176 -0.05839 -1.46072 -0.95407 0 0 0 -0.51113 0 0.10192 0.17423 0.0002 1.94042 0 -0.03528 2.26506 -1.0874 0.01881 0.70483 0.84332
HIS_48 -6.93713 0.71683 4.22411 -0.59293 0.02316 0.80939 1.38663 -2.52761 -2e-05 -4e-05 -0.93742 -1.43803 0 0 0 0 0 0.05223 0.09647 0.48941 0 2.47903 -0.1538 0 -0.45461 0.40701 1.26632 -1.09098
THR_49 -2.78446 0.26729 2.77146 -0.13664 0.09471 0.09304 1.37103 -1.46681 -0.00192 -0.03212 -1.58512 -1.07542 0 0 0 -0.51113 0 0.01507 0.02296 0.01911 0.05987 0 -0.41863 2.25533 -1.0874 0.40418 0.91595 -0.80967
GLY_50 -3.02399 0.18602 2.83121 -0.00027 0 0 1.2141 -1.59097 -0 -0 -1.5235 -0.17549 0 0 0 0 0 0.01004 -0.10231 0 0 0 -0.93206 0 0.83697 0.04788 0.31136 -1.91099
THR_51 -3.86908 0.19457 4.38622 -0.12415 0.06233 0.06668 2.4238 -1.84934 -0.00913 -0.09262 -1.4681 -1.18438 0 0 -1.29617 -0.76644 0 0.01319 0.01872 0.0122 0.16721 0 -0.10251 2.28377 -1.0874 -0.18662 0.43579 -1.97147
GLY_52 -4.06051 0.22229 3.4936 -6e-05 0 0 1.6415 -1.85594 -0.00054 -0.01078 -2.0954 -0.38938 0 0 -1.0409 0 0 0.02864 -0.19343 0 0 0 -1.43698 0 0.83697 -0.76022 0.4576 -5.16354
GLN_53 -6.07402 0.31378 5.09229 -0.27982 0.06854 0.25254 2.00092 -2.37009 -0.01841 -0.08406 -1.37366 -0.29952 0 0 -0.38372 -0.76644 0 0.01665 0.43509 0.32973 0 3.29482 0.15898 0 -0.18838 -0.78885 0.45597 -0.20767
ALA_54 -5.94794 0.77859 2.68101 -0.02125 0 0 2.71093 -2.34069 -0.01597 -0.08062 -2.55855 -0.28331 0 0 0 0 0 0.00551 0.00218 0 0 0 0.16885 0 1.8394 -0.0229 0.60163 -2.48312
ILE_55 -5.33767 0.58622 1.14794 -0.45282 0.27857 0.0989 0.61018 -1.4036 -0.03023 -0.12805 -0.80378 -0.12815 0 0 0 0 0 0.00804 0.04675 0.11224 0.26414 0 -0.60649 0 0.73287 0.08608 0.52647 -4.39237
THR_56 -5.91338 0.45262 5.25967 -0.10697 0.08141 0.08123 2.70277 -2.66219 -0.01532 -0.10896 -3.04148 -0.67666 0 0 -0.32614 0 0 0.01953 -0.00723 0.01295 0.09709 0 -0.53995 2.51549 -1.0874 -0.36104 0.70677 -2.9172
VAL_57 -2.38 0.18471 1.25281 -0.31426 0.22291 0.07255 0.3908 -0.82308 -0.00545 -0.06679 0.28263 -0.29708 0 0 0 0 0 0.02233 0.03373 0.01124 0.28664 0 -0.32595 0 1.9342 -0.28757 0.62866 0.82301
THR_58 -3.82768 0.51709 3.32297 -0.12628 0.07482 0.09504 1.02232 -1.62985 -0 -0 -0.93659 -0.60772 0 0 -0.32614 0 0 0.02858 -0.00137 0.00432 0.12053 0 -0.39504 2.26953 -1.0874 -0.26061 1.26098 -0.48248
PRO_59 -4.73772 0.5242 2.08442 -0.1287 0.00713 0.09214 0.41075 -0.78358 -0 -0 -0.14916 0.19162 0 0 0 0 0 0.00169 -0.10264 0.00244 0.13341 0 -0.85922 0 -2.4119 -0.54758 1.29993 -4.97277
GLU_60 -6.78365 0.51307 7.38137 -0.40494 0.10311 0.76572 3.68122 -3.25816 -0.03087 -0.214 -3.38388 -0.54608 0 0 -1.54215 0 0 0.01283 0.00799 0.2479 0 3.16945 0.25992 0 -2.7348 1.035 0.45444 -1.26653
ALA_61 -6.22008 0.68385 3.50577 -0.02557 0.0004 0 1.87162 -2.65901 -0.01176 -0.05839 -2.64547 -0.22607 0 0 0 0 0 0.01854 0.39175 0 0 0 0.01625 0 1.8394 1.11359 0.48354 -1.92163
ASN_62 -6.84779 0.40147 6.75465 -0.32091 0.09113 0.55497 2.94194 -3.37271 -0.008 -0.07854 -2.22024 -0.4277 0 0 -1.66764 0 0 0.00633 0.04738 0.03493 0 1.42729 -0.32213 0 -0.93687 -0.18092 0.76921 -3.35417
MET_63 -3.43079 0.18976 2.71631 -0.37651 0.06069 0.24567 1.02599 -1.36738 -0 -0 0.25717 -0.17417 0 0 0 0 0 0.00747 -0.08802 0.03265 2.26433 0 -0.04246 0 0.60916 -0.07017 0.77942 2.63913
ASP_64 -3.31639 0.40463 3.68152 -0.12291 0.03037 0.38513 1.76861 -1.76694 -0 -0 -2.50262 -0.22058 0 0 -0.79655 0 0 0.01082 0.01857 0.0118 0 2.46917 -0.32732 0 -2.3716 -0.44814 0.35418 -2.73825
GLN_65 -9.26301 0.60666 6.70278 -0.2987 0.18072 0.27902 3.08855 -3.53313 -0.02218 -0.21286 -2.83596 -0.68391 0 0 -1.91199 0 0 0.00265 0.16045 0.23961 0 2.84861 -0.00571 0 -0.18838 -0.36833 0.6512 -4.56387
GLU_66 -6.12066 0.47968 6.505 -0.20645 0.04165 0.30205 2.46742 -2.91606 -0.00691 -0.02159 -4.57546 -0.53744 0 0 0 0 0 0.00368 -0.00705 0.01825 0 3.07193 0.10779 0 -2.7348 -0.01713 0.66042 -3.48569
SER_67 -5.60235 0.41257 4.78891 -0.03137 0.00058 0.02432 2.52423 -2.30967 -0.00361 -0.01405 -2.97327 0.0228 0 0 0 -0.68962 0 0.00145 0.00899 0.01456 0.43568 0 0.39228 1.73222 -0.77834 0.13078 0.32777 -1.58513
PHE_68 -10.8 0.80371 4.1679 -0.55734 0.05583 0.27972 3.14908 -2.96274 -0.01041 -0.04275 -3.19948 0.05477 0 0 0 0 0 0.00962 0.07229 0.01714 0 1.93449 -0.25049 0 1.0402 -0.07964 0.42333 -5.89476
GLY_69 -3.88501 0.13646 4.15549 -0.00023 0 0 2.57133 -2.07542 -0.01017 -0.08613 -3.70804 -0.32664 0 0 0 0 0 0.46103 0.25044 0 0 0 1.15425 0 0.83697 0.32408 0.57851 0.3769
GLY_70 -4.92418 0.55581 4.50493 -4e-05 0 0 2.64237 -2.50305 -0 -0 -2.55315 -0.37976 0 0 0 0 0 0.12454 -0.12614 0 0 0 0.2619 0 0.83697 1.12004 0.60915 0.16938
ALA_71 -4.26637 0.46128 3.48133 -0.02426 8e-05 0 1.58097 -1.95095 -0.05475 -0.28731 -0.54498 -0.39414 0 0 0 0 0 0.01686 -0.06411 0 0 0 -0.24927 0 1.8394 0.27353 0.47658 0.29387
SER_72 -5.83742 0.62717 5.5196 -0.04039 0.0004 0.05651 3.40863 -2.55043 -0 -0 -3.66954 -0.32576 0 0 -1.45493 0 0 0.05368 -0.04629 0.11023 0.21994 0 -0.33086 1.79332 -0.77834 -0.69901 0.37279 -3.57068
CYS_73 -7.73619 0.66578 3.25469 -0.064 0.00636 0.0214 1.95632 -2.04958 -0.01785 -0.0914 -2.38848 -0.71691 0 0 -0.37648 0 0 0.10705 -0.05275 0.0465 0.3611 0 0.15587 0 3.6196 -0.4101 0.3238 -3.38529
CYS:disulfide_74 -7.01099 1.15518 5.28044 -0.07094 0.00928 0.07212 2.98354 -2.73127 -0.0054 -0.03981 -2.64402 -0.41508 0 0 0 0 -0.34919 0.06455 -0.07482 0.43976 0.29165 0 0.01214 0 3.6196 0.24785 0.53109 1.36568
LEU_75 -9.29765 1.00399 1.0281 -0.69561 0.27359 0.27835 1.7579 -2.03445 -3e-05 -8e-05 -1.77836 0.05254 0 0 0 0 0 0.04424 -0.01298 0.08312 0.87681 0 -0.18656 0 0.18072 0.28756 0.56948 -7.56934
TYR_76 -9.9648 0.93254 4.03687 -0.62125 0.15109 0.32027 2.34575 -2.85688 -0.00862 -0.06062 -1.28355 -0.16714 0 0 0 0 0 0.01821 -0.05011 0.00026 0 2.99703 -0.01579 0.11035 1.2797 -0.15058 0.65289 -2.33439
CYS:disulfide_77 -5.11633 0.67808 3.98303 -0.03955 0 0.01373 2.06508 -2.01648 -0 -0 -1.01527 -0.34598 0 0 0 0 -0.34919 0.01657 0.03348 0.39623 0.40828 0 0.30914 0 3.6196 -0.01866 0.78734 3.40909
ARG_78 -8.41486 0.53708 7.4694 -1.04581 0.31461 0.66365 3.2371 -3.66101 -0 -0 -2.51296 0.23443 0 0 -1.19549 0 0 0.02632 0.02044 0.03578 3.19351 0 -0.14156 0 -1.2888 0.02222 0.62974 -1.87622
CYS_79 -7.57755 0.75025 3.19922 -0.05674 0.0116 0.02254 1.64375 -2.01073 -0.00502 -0.0384 -1.6756 -0.24094 0 0 0 0 0 0.03619 -0.05616 0.00032 0.45975 0 0.17389 0 3.6196 -0.33507 0.50136 -1.57771
HIS_80 -3.0023 0.2225 3.23109 -0.47303 0.02512 0.58535 1.08574 -1.67748 -0 -0 -0.44841 -0.50691 0 0 0 0 0 0.05536 -0.08311 0.00879 0 1.71153 -0.43905 0 -0.45461 -0.38082 0.31513 -0.22514
ILE_81 -6.35966 0.8954 2.43096 -0.53863 0.36684 0.14917 1.57233 -1.94697 -0 -0 -0.85052 -0.29512 0 0 0 0 0 0.08624 0.09239 0.25918 0.67979 0 -0.08947 0 0.73287 -0.20125 0.49363 -2.52281
ASP_82 -1.65036 0.11297 1.60063 -0.11647 0.00685 0.33697 0.41066 -0.73048 -0 -0 -0.41452 -0.53977 0 0 0 0 0 0.0454 -0.11227 0.00899 0 2.44351 -0.24989 0 -2.3716 -0.22081 0.43831 -1.00186
HIS_83 -6.55737 0.72251 4.92616 -0.46685 0.01877 0.32152 1.66406 -2.3289 -0 -0 -0.34949 -0.90702 0 0 -1.14834 0 0 0.02185 -0.0311 0.0814 0 1.57323 -0.0808 0 -0.45461 -0.4326 0.89349 -2.53409
PRO_84 -3.56299 0.82647 1.79012 -0.08973 0.00121 0.05547 0.55587 -0.67616 -0 -0 0.27227 0.64205 0 0 0 0 0 0.18526 -0.15562 0.02734 0.58923 0 -0.50269 0 -2.4119 -0.47707 1.3146 -1.61627
ASN_85 -4.7286 0.68017 5.19886 -0.28026 0.0649 0.44502 3.15039 -2.31391 -0 -0 -2.4419 -0.65142 0 0 -2.23765 0 0 0.09757 -0.06529 0.02722 0 2.12734 -0.20098 0 -0.93687 -0.44111 1.25616 -1.25036
PRO_86 -2.11239 0.51571 1.52832 -0.0717 0 0.0441 0.77738 -0.65889 -0 -0 0.52134 0.57756 0 0 0 0 0 0.01567 -0.26303 0.04239 0.26292 0 -0.84836 0 -2.4119 0.00017 1.00523 -1.07547
LYS_87 -2.94769 0.31777 2.65407 -0.3213 0.03611 0.16673 1.43856 -1.24774 -0 -0 -0.34289 -0.10443 0 0 -1.08931 0 0 0.05849 -0.0499 0.00149 1.90578 0 -0.04788 0 -1.5107 0.01419 0.30531 -0.76335
GLY_88 -1.67211 0.16007 1.76205 -5e-05 0 0 0.84975 -0.93479 -0 -0 -1.35408 -0.38979 0 0 0 0 0 0.03185 -0.18234 0 0 0 -1.46268 0 0.83697 -0.78514 0.18278 -2.9575
PHE_89 -2.81328 0.1517 2.6073 -0.57989 0.03657 0.29435 0.74577 -1.34029 -0 -0 0.18157 0.12482 0 0 0 0 0 0.01482 0.01009 0.00072 0 1.90301 -0.30788 0 1.0402 -0.71413 0.16251 1.51796
CYS_90 -5.72512 0.64326 2.66915 -0.06357 0 0.04406 1.23969 -1.30676 -0.00246 -0.01237 -0.24259 -0.26482 0 0 0 0 0 0.00652 -0.01827 0.02791 0.84087 0 0.15547 0 3.6196 -0.25674 0.1977 1.55152
ASP_91 -2.90077 0.08711 3.26354 -0.20601 0.08013 0.68093 0.76656 -1.49186 -0.0066 -0.05619 -0.7885 -3.37683 0 0 0 0 0 0.01584 0.07236 0.11977 0 3.66848 -0.19118 0 -2.3716 -0.35776 0.35569 -2.63689
LEU_92 -7.63337 0.80028 3.19835 -0.48611 0.2109 0.11636 1.82553 -2.34281 -0 -0 -0.99163 0.14663 0 0 0 0 0 0.02197 -0.04798 0.02803 0.39844 0 -0.27506 0 0.18072 -0.18369 0.3895 -4.64394
LYS_93 -3.84289 0.30717 2.81712 -0.37142 0.04201 0.17173 0.86474 -1.42264 -0.00246 -0.01237 0.99874 0.13361 0 0 0 0 0 0.01035 -0.08168 0.01567 1.65128 0 0.01231 0 -1.5107 -0.19858 0.24039 -0.17764
GLY_94 -1.17452 0.04813 1.47719 -7e-05 0 0 0.35613 -0.67029 -0.04361 -0.24649 0.18739 -0.38548 0 0 0 0 0 0.01458 -0.16228 0 0 0 -1.50372 0 0.83697 -0.74598 0.13438 -1.87769
LYS_95 -5.31545 0.4081 4.53872 -0.28711 0.03811 0.12978 2.40624 -2.267 -0.05036 -0.28501 -3.07703 -0.06759 0 0 0 0 0 0.00913 0.00615 0.06614 1.87861 0 0.16819 0 -1.5107 -0.18927 0.21317 -3.18717
TYR_96 -8.8979 0.66653 4.49901 -0.72367 0.11123 0.38304 2.97074 -2.74356 -0.01975 -0.12603 -2.78551 -0.0915 0 0 0 0 0 0.00437 0.01684 0.00595 0 1.934 -0.3434 0.00093 1.2797 0.16054 0.45218 -3.24626
VAL_97 -7.79341 0.73509 2.4774 -0.36412 0.21882 0.08755 2.76098 -2.41335 -0 -0 -2.7865 -0.10876 0 0 0 0 0 0.01738 -0.07252 0.04917 0.83608 0 -0.79925 0 1.9342 -0.31247 0.53558 -4.99811
GLN_98 -9.78736 0.81623 8.14639 -0.69435 0.56926 0.73121 4.07686 -4.09829 -0.00442 -0.01707 -5.40279 0.01622 0 0 -1.02382 -0.68962 0 0.01076 -0.03594 0.32345 0 4.9848 0.2233 0 -0.18838 -0.13994 0.46359 -1.71991
ILE_99 -9.74842 1.20491 2.19215 -0.46233 0.28098 0.09359 2.45315 -2.4365 -0 -0 -2.46711 -0.09091 0 0 0 0 0 0.02435 -0.07688 0.15935 0.34372 0 -0.74453 0 0.73287 0.04965 1.36493 -7.12703
PRO_100 -7.34101 1.13281 3.7609 -0.1208 0.00179 0.08935 2.62675 -1.81578 -0 -0 -3.23885 0.24237 0 0 0 0 0 0.006 -0.08384 0.04092 0.11125 0 -1.13684 0 -2.4119 -0.29165 1.32176 -7.10676
THR_101 -4.12018 0.39182 3.17392 -0.13033 0.04178 0.06667 1.51082 -1.93665 -0 -0 -1.24386 -0.75269 0 0 0 0 0 0.01702 -0.11065 0.02412 0.05567 0 0.17113 2.3049 -1.0874 -0.07601 0.41362 -1.28629
THR_102 -2.48509 0.33274 2.50647 -0.12629 0.09384 0.06775 0.74681 -1.20529 -0 -0 -0.07454 -1.00835 0 0 0 0 0 0.03904 -0.03702 0.00383 0.15022 0 -0.47137 2.25435 -1.0874 0.02107 0.3602 0.08096
CYS_103 -6.42387 0.72199 3.66444 -0.04048 0.00018 0.01726 2.33967 -1.89727 -0 -0 -1.34006 -0.23737 0 0 0 0 0 0.03367 -0.0537 0.00301 0.38431 0 -0.02853 0 3.6196 0.10597 0.54326 1.41208
ALA_104 -4.65659 0.48534 2.64948 -0.02559 0.00067 0 1.62238 -1.95378 -0 -0 -0.67354 -0.41241 0 0 0 0 0 0.05041 -0.04202 0 0 0 -0.16631 0 1.8394 0.27592 0.56384 -0.44282
ASN_105 -2.15417 0.36843 2.35898 -0.18324 0.02655 0.27685 0.62734 -1.08449 -0 -0 -0.31213 -0.35406 0 0 0 0 0 0.01794 -0.03658 0.00427 0 1.5468 0.03278 0 -0.93687 -0.08444 0.22871 0.34267
ASP_106 -5.89017 0.91217 7.94832 -0.27549 0.06987 0.93987 3.70057 -3.44711 -0.02831 -0.20854 -6.83468 -0.44906 0 0 -0.49317 -0.67838 0 0.0148 0.01926 0.05636 0 2.11514 -0.60241 0 -2.3716 0.05589 0.76575 -4.68091
PRO_107 -7.14735 0.85974 3.25303 -0.07151 0 0.044 1.81396 -1.64656 -0.00739 -0.03407 -1.12573 0.64766 0 0 0 0 0 0.02772 -0.14216 0.04322 0.31803 0 0.06882 0 -2.4119 0.02918 0.89791 -4.58341
VAL_108 -8.60449 0.74768 3.55777 -0.30815 0.20288 0.07059 2.09846 -2.88149 -0.00867 -0.04799 -0.82303 -0.19527 0 0 0 0 0 0.05566 0.00055 4e-05 0.09836 0 -0.42725 0 1.9342 -0.0457 0.40487 -4.171
GLY_109 -4.70676 0.50989 5.1104 -5e-05 0 0 1.99557 -2.52442 -0.01426 -0.06925 -1.73301 -0.43362 0 0 -0.49317 0 0 0.04019 -0.05744 0 0 0 0.44179 0 0.83697 0.21279 0.26178 -0.62259
PHE_110 -11.2097 1.49176 4.3807 -0.89088 0.04785 0.24264 3.17441 -3.16172 -0.00957 -0.06095 -3.63756 -0.06493 0 0 0 0 0 0.01247 0.00199 0.00157 0 1.76858 -0.45061 0 1.0402 0.24108 0.29895 -6.78368
THR_111 -5.98701 0.24527 3.86245 -0.11496 0.04757 0.05164 2.8113 -2.48974 -0.00035 -0.00526 -0.89276 -1.10216 0 0 -0.37648 0 0 0.03131 0.09323 0.05277 0.31909 0 0.18111 2.44858 -1.0874 -0.00616 0.59805 -1.31989
LEU_112 -6.8364 0.76523 3.10208 -0.52847 0.16925 0.15969 2.18166 -2.16045 -0 -0 -2.79935 0.16704 0 0 -0.28831 0 0 0.03488 -0.02389 0.15032 0.14793 0 -0.14626 0 0.18072 -0.34397 0.8485 -5.21979
LYS_113 -4.50474 0.29699 4.86866 -0.29429 0.02963 0.14261 1.41877 -1.9978 -0 -0 -0.65341 -0.1733 0 0 0 0 0 0.03888 -0.02996 0.09836 1.85414 0 -0.21805 0 -1.5107 -0.13998 0.55715 -0.21705
ASN_114 -5.46449 0.64203 4.05159 -0.20377 0.02697 0.29156 2.08118 -2.23389 -0.00957 -0.06095 -1.47132 -0.37679 0 0 0 -0.63433 0 0.0446 -0.01187 0.05393 0 2.19003 0.06381 0 -0.93687 0.19046 0.34563 -1.42208
THR_115 -3.66135 0.24027 3.71005 -0.10507 0.07277 0.07322 1.50765 -1.79607 -0.03019 -0.19889 -3.13984 -0.7515 0 0 -0.47409 0 0 0.00332 0.11794 0.00943 0.08995 0 -0.5458 2.28536 -1.0874 -0.09914 0.34096 -3.43841
VAL_116 -5.27788 0.42291 0.64205 -0.26384 0.1666 0.05169 0.63481 -1.46629 -0 -0 -0.19866 -0.11624 0 0 0 0 0 0.01338 -0.05689 0.02575 0.32549 0 -0.67812 0 1.9342 -0.33328 0.187 -3.98733
CYS:disulfide_117 -7.25767 0.89364 4.80732 -0.06857 0.00069 0.05114 2.73349 -2.65117 -0.00507 -0.01726 -3.54254 -0.39003 0 0 0 0 -0.15101 0.29094 0.15919 0.06083 0.33064 0 -0.02374 0 3.6196 -0.30169 0.4675 -0.99377
THR_118 -2.57957 0.08256 2.07715 -0.1271 0.09721 0.06531 1.13384 -1.19202 -0 -0 -0.11239 -0.86098 0 0 0 0 0 0.06998 -0.00901 0.01462 0.06649 0 -0.00952 2.25768 -1.0874 -0.26476 0.41892 0.04101
VAL_119 -3.01927 0.40448 1.41149 -0.30662 0.1681 0.06413 0.62356 -1.04925 -0 -0 -0.10256 -0.3252 0 0 0 0 0 0.3832 0.04558 3e-05 0.15823 0 -0.09571 0 1.9342 -0.07383 0.31495 0.5355
CYS:disulfide_120 -5.27323 0.73387 3.0873 -0.03632 0 0.01342 1.74366 -1.59293 -0 -0 0.07193 -0.22968 0 0 0 0 -0.15101 0.12682 -0.01071 0.68367 0.14205 0 0.00118 0 3.6196 0.59584 0.69017 4.21562
GLY_121 -3.48973 0.08648 3.21212 -7e-05 0 0 1.94759 -1.7418 -0.03994 -0.1836 -2.54353 -0.39236 0 0 0 0 0 0.05348 -0.13766 0 0 0 -1.49926 0 0.83697 0.05195 0.63467 -3.2047
MET_122 -8.60015 0.51749 5.55749 -0.4687 0.11552 0.08347 2.19388 -2.9413 -0.00918 -0.04476 -1.53048 0.24373 0 0 0 0 0 0.01572 0.00305 0.0769 1.36934 0 0.0885 0 0.60916 -0.52343 0.43332 -2.81043
TRP_123 -11.6279 1.56398 3.62193 -0.83951 0.01402 0.29761 2.45938 -3.38949 -0.01597 -0.08062 -4.05117 -0.10149 0 0 -0.39413 0 0 0.0127 -0.00681 0.00178 0 1.4141 -0.26168 0 1.6906 -0.25911 0.63551 -9.31623
LYS_124 -5.45715 0.40288 6.80735 -0.55448 0.1382 0.28723 2.91794 -2.66144 -0.02622 -0.1843 -4.12408 0.20073 0 0 -0.95904 0 0 0.02622 -0.06083 0.02797 2.59221 0 0.03963 0 -1.5107 -0.43755 0.54469 -1.99075
GLY_125 -1.97217 0.09594 1.57361 -6e-05 0 0 0.67194 -0.91048 -0 -0 0.21802 -0.3814 0 0 0 0 0 0.01637 -0.14232 0 0 0 -1.47903 0 0.83697 -0.70389 0.26296 -1.91353
TYR_126 -6.08791 0.90937 2.42046 -0.71578 0.15883 0.44818 1.60177 -1.71591 -0.05689 -0.27181 -1.39214 -0.20262 0 0 0 -0.63433 0 0.24542 0.00967 0.2793 0 2.22043 -0.07076 0.00183 1.2797 -0.23621 0.48614 -1.32327
GLY_127 -2.09811 0.18735 1.92941 -9e-05 0 0 0.57605 -1.01826 -0.02539 -0.123 -0.15157 -0.29006 0 0 0 0 0 0.07179 0.07413 0 0 0 -1.52793 0 0.83697 0.91513 0.87491 0.23133
CYS:disulfide_128 -5.43761 0.58581 3.46583 -0.06748 0.07128 0.0818 1.58415 -1.73436 -0.0681 -0.2605 -0.329 -0.15445 0 0 0 0 0.16972 0.1829 -0.02572 0.28581 1.36955 0 0.44679 0 3.6196 0.46592 0.78112 5.03308
SER_129 -1.66729 0.04509 1.55048 -0.0374 0.00581 0.06845 0.60797 -0.75331 -0 -0 0.03343 -0.8955 0 0 0 0 0 0.11429 0.04842 0.00709 0.4606 0 0.03036 0.60014 -0.77834 -0.24798 0.30995 -0.49774
CYS:disulfide_130 -3.94407 0.22537 2.55288 -0.06698 0 0.05031 1.06619 -1.23301 -0 -0 0.11203 -0.23947 0 0 0 0 0.16972 0.60996 0.02165 0.01663 1.62584 0 0.3079 0 3.6196 -0.33362 1.01286 5.57379
ASP_131 -4.49587 0.35163 6.84886 -0.21615 0.11975 0.68918 3.01725 -2.74898 -0 -0 -3.84427 -1.60807 0 0 -0.45896 -0.3808 0 0.04131 -0.08787 0.01989 0 2.24244 -0.57969 0 -2.3716 -0.43065 0.95683 -2.93578
GLN_132 -3.12731 0.41335 4.04589 -0.26012 0.03314 0.18833 1.39105 -1.75052 -0.01007 -0.10927 -0.41794 -0.40471 0 0 0 0 0 0.00713 -0.08487 0.00503 0 2.87631 -0.20527 0 -0.18838 -0.29916 0.40353 2.50615
LEU_133 -2.37321 0.24048 3.04114 -0.51018 0.22672 0.14847 0.82198 -1.28282 -0 -0 -1.49862 0.13056 0 0 -0.45896 0 0 0.00442 -0.03423 0.00516 0.10658 0 -0.0961 0 0.18072 -0.38495 0.36983 -1.36303
ARG_134 -3.44466 0.29529 4.43335 -0.58053 0.09101 0.36976 2.07144 -1.73938 -0 -0 -2.83497 -0.25165 0 0 0 -0.3808 0 0.0041 -0.03239 0.16305 1.81895 0 -0.21936 0 -1.2888 -0.2038 0.39833 -1.33105
GLU_135 -4.69284 0.7451 5.81272 -0.22591 0.03847 0.33826 1.54789 -2.19069 -0.01118 -0.11193 -1.32022 -0.4343 0 0 0 0 0 0.00221 0.18475 0.26057 0 3.60873 -0.03209 0 -2.7348 -0.25234 0.9946 1.52702
PRO_136 -3.87376 0.66949 3.21811 -0.1257 0.00209 0.09308 1.24773 -1.25029 -0.00459 -0.02069 -0.17752 0.22718 0 0 0 0 0 0.00402 -0.05885 0.04249 0.20023 0 -1.09278 0 -2.4119 -0.69144 0.96348 -3.03962
MET_137 -2.28005 0.21661 1.10655 -0.36962 0.09791 0.13303 0.39628 -0.64469 -0 -0 0.32754 -0.04147 0 0 0 0 0 0.00376 -0.08147 0.05281 2.38435 0 -0.08119 0 0.60916 -0.57463 0.3148 1.56967
LEU_138 -2.57446 0.40276 1.25955 -0.51786 0.24484 0.15656 0.32596 -0.72018 -0 -0 -0.04059 0.06941 0 0 0 0 0 0.00171 -0.06135 0.03169 0.19289 0 -0.07165 0 0.18072 -0.41514 0.20066 -1.3345
GLN:CtermProteinFull_139 -7.0352 0.43084 7.12002 -0.43537 0.1425 0.49615 3.16873 -2.77289 -0.00459 -0.02069 -5.11004 -0.93876 0 0 -1.43313 0 0 0.02138 0 0.06508 0 3.27455 0 0 -0.18838 -0.25038 0.23765 -3.23254
VRT_140 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.34124 0 0 0 0 0 0 0 0 0 6.34124
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 15669 DOMAINID 15562 MODEL 5 SSGCID - BewuA.18928.a.11 nsp10
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 259.948 tmscore: 0.88874 5nfyM_202 prob: 100 ident: 97.73
SSBOND     CYS A   74    CYS A   77                                       2.14  
SSBOND     CYS A  117    CYS A  120                                       2.18  
SSBOND     CYS A  128    CYS A  130                                       2.03  
ATOM      1  N   ALA A   1       2.547  27.049   6.085  1.00  8.480          N  
ATOM      2  CA  ALA A   1       1.276  26.862   5.390  1.00  7.770          C  
ATOM      3  C   ALA A   1       0.173  26.488   6.371  1.00  6.960          C  
ATOM      4  O   ALA A   1      -0.769  27.247   6.571  1.00  6.780          O  
ATOM      5  CB  ALA A   1       1.397  25.789   4.307  1.00 11.160          C  
ATOM      6 1H   ALA A   1       3.189  26.311   5.836  1.00 10.180          H  
ATOM      7 2H   ALA A   1       2.943  27.941   5.822  1.00 10.180          H  
ATOM      8 3H   ALA A   1       2.387  27.037   7.083  1.00 10.180          H  
ATOM      9  HA  ALA A   1       1.003  27.808   4.922  1.00  9.320          H  
ATOM     10 1HB  ALA A   1       0.448  25.687   3.787  1.00 13.390          H  
ATOM     11 2HB  ALA A   1       2.167  26.083   3.593  1.00 13.390          H  
ATOM     12 3HB  ALA A   1       1.668  24.835   4.748  1.00 13.390          H  
ATOM     13  N   GLY A   2       0.270  25.291   6.963  1.00  6.780          N  
ATOM     14  CA  GLY A   2      -0.763  24.800   7.890  1.00  6.320          C  
ATOM     15  C   GLY A   2      -1.924  24.133   7.146  1.00  5.260          C  
ATOM     16  O   GLY A   2      -2.899  23.682   7.747  1.00  5.110          O  
ATOM     17  H   GLY A   2       1.065  24.691   6.792  1.00  8.140          H  
ATOM     18 1HA  GLY A   2      -0.317  24.086   8.582  1.00  7.580          H  
ATOM     19 2HA  GLY A   2      -1.141  25.629   8.487  1.00  7.580          H  
ATOM     20  N   ASN A   3      -1.793  24.085   5.834  1.00  4.880          N  
ATOM     21  CA  ASN A   3      -2.759  23.530   4.912  1.00  4.350          C  
ATOM     22  C   ASN A   3      -2.469  22.067   4.666  1.00  3.220          C  
ATOM     23  O   ASN A   3      -1.338  21.613   4.842  1.00  3.100          O  
ATOM     24  CB  ASN A   3      -2.706  24.286   3.605  1.00  6.300          C  
ATOM     25  CG  ASN A   3      -3.157  25.695   3.735  1.00  6.300          C  
ATOM     26  OD1 ASN A   3      -4.223  25.969   4.297  1.00  6.300          O  
ATOM     27  ND2 ASN A   3      -2.368  26.613   3.237  1.00  6.300          N  
ATOM     28  H   ASN A   3      -0.951  24.479   5.458  1.00  5.860          H  
ATOM     29  HA  ASN A   3      -3.756  23.608   5.348  1.00  5.220          H  
ATOM     30 1HB  ASN A   3      -1.688  24.272   3.220  1.00  7.560          H  
ATOM     31 2HB  ASN A   3      -3.336  23.779   2.880  1.00  7.560          H  
ATOM     32 1HD2 ASN A   3      -2.623  27.580   3.307  1.00  7.560          H  
ATOM     33 2HD2 ASN A   3      -1.507  26.359   2.800  1.00  7.560          H  
ATOM     34  N   ALA A   4      -3.463  21.320   4.212  1.00  2.920          N  
ATOM     35  CA  ALA A   4      -3.181  19.942   3.843  1.00  2.450          C  
ATOM     36  C   ALA A   4      -2.100  19.979   2.761  1.00  1.780          C  
ATOM     37  O   ALA A   4      -2.148  20.881   1.915  1.00  2.120          O  
ATOM     38  CB  ALA A   4      -4.429  19.244   3.335  1.00  3.620          C  
ATOM     39  H   ALA A   4      -4.390  21.708   4.110  1.00  3.500          H  
ATOM     40  HA  ALA A   4      -2.789  19.414   4.712  1.00  2.940          H  
ATOM     41 1HB  ALA A   4      -4.182  18.216   3.053  1.00  4.340          H  
ATOM     42 2HB  ALA A   4      -5.187  19.234   4.115  1.00  4.340          H  
ATOM     43 3HB  ALA A   4      -4.810  19.771   2.461  1.00  4.340          H  
ATOM     44  N   THR A   5      -1.192  18.970   2.766  1.00  1.230          N  
ATOM     45  CA  THR A   5      -0.037  18.785   1.866  1.00  0.740          C  
ATOM     46  C   THR A   5      -0.303  19.155   0.415  1.00  0.690          C  
ATOM     47  O   THR A   5       0.600  19.649  -0.279  1.00  0.670          O  
ATOM     48  CB  THR A   5       0.445  17.315   1.922  1.00  1.230          C  
ATOM     49  OG1 THR A   5       0.845  16.998   3.268  1.00  1.230          O  
ATOM     50  CG2 THR A   5       1.643  17.106   0.979  1.00  1.230          C  
ATOM     51  H   THR A   5      -1.274  18.280   3.501  1.00  1.480          H  
ATOM     52  HA  THR A   5       0.770  19.423   2.227  1.00  0.890          H  
ATOM     53  HB  THR A   5      -0.373  16.652   1.626  1.00  1.480          H  
ATOM     54  HG1 THR A   5       1.016  16.052   3.337  1.00  1.480          H  
ATOM     55 1HG2 THR A   5       1.971  16.071   1.046  1.00  1.480          H  
ATOM     56 2HG2 THR A   5       1.371  17.318  -0.052  1.00  1.480          H  
ATOM     57 3HG2 THR A   5       2.459  17.764   1.278  1.00  1.480          H  
ATOM     58  N   GLU A   6      -1.501  18.859  -0.072  1.00  0.720          N  
ATOM     59  CA  GLU A   6      -1.871  19.125  -1.446  1.00  0.710          C  
ATOM     60  C   GLU A   6      -1.741  20.605  -1.839  1.00  0.660          C  
ATOM     61  O   GLU A   6      -1.578  20.920  -3.023  1.00  0.700          O  
ATOM     62  CB  GLU A   6      -3.306  18.655  -1.670  1.00  1.000          C  
ATOM     63  CG  GLU A   6      -3.476  17.133  -1.633  1.00  1.000          C  
ATOM     64  CD  GLU A   6      -3.601  16.572  -0.241  1.00  1.000          C  
ATOM     65  OE1 GLU A   6      -3.565  17.342   0.695  1.00  1.000          O  
ATOM     66  OE2 GLU A   6      -3.719  15.381  -0.109  1.00  1.000          O  
ATOM     67  H   GLU A   6      -2.198  18.409   0.533  1.00  0.860          H  
ATOM     68  HA  GLU A   6      -1.213  18.543  -2.088  1.00  0.850          H  
ATOM     69 1HB  GLU A   6      -3.942  19.079  -0.892  1.00  1.200          H  
ATOM     70 2HB  GLU A   6      -3.673  19.032  -2.611  1.00  1.200          H  
ATOM     71 1HG  GLU A   6      -4.370  16.871  -2.200  1.00  1.200          H  
ATOM     72 2HG  GLU A   6      -2.620  16.675  -2.128  1.00  1.200          H  
ATOM     73  N   VAL A   7      -1.845  21.521  -0.876  1.00  0.630          N  
ATOM     74  CA  VAL A   7      -1.756  22.920  -1.222  1.00  0.600          C  
ATOM     75  C   VAL A   7      -0.305  23.307  -1.565  1.00  0.530          C  
ATOM     76  O   VAL A   7      -0.116  23.908  -2.629  1.00  0.480          O  
ATOM     77  CB  VAL A   7      -2.441  23.794  -0.145  1.00  0.850          C  
ATOM     78  CG1 VAL A   7      -2.187  25.278  -0.414  1.00  0.850          C  
ATOM     79  CG2 VAL A   7      -3.929  23.490  -0.166  1.00  0.850          C  
ATOM     80  H   VAL A   7      -1.993  21.222   0.093  1.00  0.760          H  
ATOM     81  HA  VAL A   7      -2.346  23.071  -2.125  1.00  0.720          H  
ATOM     82  HB  VAL A   7      -2.091  23.542   0.819  1.00  1.020          H  
ATOM     83 1HG1 VAL A   7      -2.693  25.874   0.342  1.00  1.020          H  
ATOM     84 2HG1 VAL A   7      -1.119  25.489  -0.378  1.00  1.020          H  
ATOM     85 3HG1 VAL A   7      -2.572  25.540  -1.400  1.00  1.020          H  
ATOM     86 1HG2 VAL A   7      -4.437  24.086   0.592  1.00  1.020          H  
ATOM     87 2HG2 VAL A   7      -4.335  23.731  -1.146  1.00  1.020          H  
ATOM     88 3HG2 VAL A   7      -4.084  22.429   0.041  1.00  1.020          H  
ATOM     89  N   PRO A   8       0.726  23.086  -0.704  1.00  0.540          N  
ATOM     90  CA  PRO A   8       2.130  23.233  -1.060  1.00  0.520          C  
ATOM     91  C   PRO A   8       2.501  22.476  -2.342  1.00  0.470          C  
ATOM     92  O   PRO A   8       3.325  22.956  -3.136  1.00  0.460          O  
ATOM     93  CB  PRO A   8       2.832  22.640   0.165  1.00  0.780          C  
ATOM     94  CG  PRO A   8       1.902  22.948   1.310  1.00  0.780          C  
ATOM     95  CD  PRO A   8       0.516  22.799   0.745  1.00  0.780          C  
ATOM     96  HA  PRO A   8       2.363  24.301  -1.158  1.00  0.620          H  
ATOM     97 1HB  PRO A   8       2.981  21.555   0.023  1.00  0.940          H  
ATOM     98 2HB  PRO A   8       3.828  23.089   0.287  1.00  0.940          H  
ATOM     99 1HG  PRO A   8       2.086  22.251   2.143  1.00  0.940          H  
ATOM    100 2HG  PRO A   8       2.092  23.958   1.691  1.00  0.940          H  
ATOM    101 1HD  PRO A   8       0.118  21.815   0.932  1.00  0.940          H  
ATOM    102 2HD  PRO A   8      -0.052  23.574   1.228  1.00  0.940          H  
ATOM    103  N   ALA A   9       1.886  21.299  -2.567  1.00  0.480          N  
ATOM    104  CA  ALA A   9       2.180  20.543  -3.779  1.00  0.470          C  
ATOM    105  C   ALA A   9       1.842  21.361  -5.021  1.00  0.330          C  
ATOM    106  O   ALA A   9       2.669  21.498  -5.942  1.00  0.390          O  
ATOM    107  CB  ALA A   9       1.409  19.244  -3.795  1.00  0.660          C  
ATOM    108  H   ALA A   9       1.247  20.886  -1.875  1.00  0.580          H  
ATOM    109  HA  ALA A   9       3.247  20.324  -3.792  1.00  0.560          H  
ATOM    110 1HB  ALA A   9       1.670  18.707  -4.694  1.00  0.790          H  
ATOM    111 2HB  ALA A   9       1.669  18.650  -2.918  1.00  0.790          H  
ATOM    112 3HB  ALA A   9       0.349  19.447  -3.791  1.00  0.790          H  
ATOM    113  N   ASN A  10       0.629  21.936  -5.026  1.00  0.270          N  
ATOM    114  CA  ASN A  10       0.220  22.779  -6.131  1.00  0.300          C  
ATOM    115  C   ASN A  10       1.020  24.054  -6.209  1.00  0.300          C  
ATOM    116  O   ASN A  10       1.361  24.502  -7.302  1.00  0.310          O  
ATOM    117  CB  ASN A  10      -1.245  23.136  -6.076  1.00  0.410          C  
ATOM    118  CG  ASN A  10      -2.153  22.078  -6.552  1.00  0.410          C  
ATOM    119  OD1 ASN A  10      -1.736  21.113  -7.211  1.00  0.410          O  
ATOM    120  ND2 ASN A  10      -3.415  22.277  -6.306  1.00  0.410          N  
ATOM    121  H   ASN A  10      -0.025  21.741  -4.257  1.00  0.320          H  
ATOM    122  HA  ASN A  10       0.394  22.230  -7.051  1.00  0.360          H  
ATOM    123 1HB  ASN A  10      -1.508  23.373  -5.040  1.00  0.490          H  
ATOM    124 2HB  ASN A  10      -1.418  24.030  -6.664  1.00  0.490          H  
ATOM    125 1HD2 ASN A  10      -4.122  21.665  -6.694  1.00  0.490          H  
ATOM    126 2HD2 ASN A  10      -3.701  23.079  -5.790  1.00  0.490          H  
ATOM    127  N   SER A  11       1.388  24.621  -5.062  1.00  0.360          N  
ATOM    128  CA  SER A  11       2.120  25.876  -5.079  1.00  0.410          C  
ATOM    129  C   SER A  11       3.401  25.727  -5.878  1.00  0.350          C  
ATOM    130  O   SER A  11       3.716  26.563  -6.736  1.00  0.330          O  
ATOM    131  CB  SER A  11       2.437  26.322  -3.668  1.00  0.550          C  
ATOM    132  OG  SER A  11       3.137  27.536  -3.667  1.00  0.550          O  
ATOM    133  H   SER A  11       1.075  24.220  -4.172  1.00  0.430          H  
ATOM    134  HA  SER A  11       1.499  26.634  -5.555  1.00  0.490          H  
ATOM    135 1HB  SER A  11       1.512  26.422  -3.100  1.00  0.660          H  
ATOM    136 2HB  SER A  11       3.036  25.560  -3.181  1.00  0.660          H  
ATOM    137  HG  SER A  11       3.282  27.755  -2.745  1.00  0.660          H  
ATOM    138  N   THR A  12       4.135  24.637  -5.638  1.00  0.360          N  
ATOM    139  CA  THR A  12       5.393  24.423  -6.339  1.00  0.360          C  
ATOM    140  C   THR A  12       5.221  24.350  -7.855  1.00  0.280          C  
ATOM    141  O   THR A  12       5.955  25.027  -8.590  1.00  0.310          O  
ATOM    142  CB  THR A  12       6.085  23.124  -5.859  1.00  0.500          C  
ATOM    143  OG1 THR A  12       6.406  23.236  -4.463  1.00  0.500          O  
ATOM    144  CG2 THR A  12       7.387  22.883  -6.659  1.00  0.500          C  
ATOM    145  H   THR A  12       3.824  23.991  -4.903  1.00  0.430          H  
ATOM    146  HA  THR A  12       6.049  25.262  -6.115  1.00  0.430          H  
ATOM    147  HB  THR A  12       5.406  22.278  -5.998  1.00  0.600          H  
ATOM    148  HG1 THR A  12       5.587  23.217  -3.943  1.00  0.600          H  
ATOM    149 1HG2 THR A  12       7.860  21.970  -6.301  1.00  0.600          H  
ATOM    150 2HG2 THR A  12       7.172  22.777  -7.721  1.00  0.600          H  
ATOM    151 3HG2 THR A  12       8.063  23.724  -6.511  1.00  0.600          H  
ATOM    152  N   VAL A  13       4.268  23.541  -8.340  1.00  0.230          N  
ATOM    153  CA  VAL A  13       4.139  23.427  -9.794  1.00  0.190          C  
ATOM    154  C   VAL A  13       3.537  24.665 -10.442  1.00  0.170          C  
ATOM    155  O   VAL A  13       3.924  25.013 -11.564  1.00  0.180          O  
ATOM    156  CB  VAL A  13       3.382  22.153 -10.229  1.00  0.280          C  
ATOM    157  CG1 VAL A  13       1.906  22.199  -9.892  1.00  0.280          C  
ATOM    158  CG2 VAL A  13       3.563  21.977 -11.759  1.00  0.280          C  
ATOM    159  H   VAL A  13       3.686  22.999  -7.684  1.00  0.280          H  
ATOM    160  HA  VAL A  13       5.145  23.304 -10.191  1.00  0.230          H  
ATOM    161  HB  VAL A  13       3.810  21.307  -9.697  1.00  0.340          H  
ATOM    162 1HG1 VAL A  13       1.453  21.259 -10.202  1.00  0.340          H  
ATOM    163 2HG1 VAL A  13       1.794  22.316  -8.829  1.00  0.340          H  
ATOM    164 3HG1 VAL A  13       1.415  23.016 -10.403  1.00  0.340          H  
ATOM    165 1HG2 VAL A  13       3.076  21.059 -12.071  1.00  0.340          H  
ATOM    166 2HG2 VAL A  13       3.123  22.809 -12.290  1.00  0.340          H  
ATOM    167 3HG2 VAL A  13       4.622  21.924 -11.996  1.00  0.340          H  
ATOM    168  N   LEU A  14       2.576  25.309  -9.782  1.00  0.170          N  
ATOM    169  CA  LEU A  14       1.976  26.488 -10.365  1.00  0.170          C  
ATOM    170  C   LEU A  14       2.983  27.636 -10.433  1.00  0.190          C  
ATOM    171  O   LEU A  14       3.026  28.333 -11.444  1.00  0.190          O  
ATOM    172  CB  LEU A  14       0.721  26.879  -9.571  1.00  0.240          C  
ATOM    173  CG  LEU A  14      -0.507  25.878  -9.667  1.00  0.240          C  
ATOM    174  CD1 LEU A  14      -1.566  26.284  -8.682  1.00  0.240          C  
ATOM    175  CD2 LEU A  14      -1.104  25.887 -11.051  1.00  0.240          C  
ATOM    176  H   LEU A  14       2.258  24.978  -8.866  1.00  0.200          H  
ATOM    177  HA  LEU A  14       1.687  26.251 -11.383  1.00  0.200          H  
ATOM    178 1HB  LEU A  14       1.000  26.955  -8.519  1.00  0.290          H  
ATOM    179 2HB  LEU A  14       0.386  27.859  -9.911  1.00  0.290          H  
ATOM    180  HG  LEU A  14      -0.173  24.870  -9.415  1.00  0.290          H  
ATOM    181 1HD1 LEU A  14      -2.401  25.585  -8.740  1.00  0.290          H  
ATOM    182 2HD1 LEU A  14      -1.149  26.270  -7.675  1.00  0.290          H  
ATOM    183 3HD1 LEU A  14      -1.918  27.293  -8.918  1.00  0.290          H  
ATOM    184 1HD2 LEU A  14      -1.943  25.209 -11.065  1.00  0.290          H  
ATOM    185 2HD2 LEU A  14      -1.444  26.888 -11.285  1.00  0.290          H  
ATOM    186 3HD2 LEU A  14      -0.378  25.570 -11.785  1.00  0.290          H  
ATOM    187  N   SER A  15       3.823  27.817  -9.394  1.00  0.220          N  
ATOM    188  CA  SER A  15       4.843  28.872  -9.401  1.00  0.250          C  
ATOM    189  C   SER A  15       5.818  28.609 -10.542  1.00  0.260          C  
ATOM    190  O   SER A  15       6.133  29.494 -11.344  1.00  0.290          O  
ATOM    191  CB  SER A  15       5.571  28.905  -8.076  1.00  0.340          C  
ATOM    192  OG  SER A  15       6.549  29.910  -8.057  1.00  0.340          O  
ATOM    193  H   SER A  15       3.735  27.241  -8.553  1.00  0.260          H  
ATOM    194  HA  SER A  15       4.358  29.833  -9.566  1.00  0.300          H  
ATOM    195 1HB  SER A  15       4.853  29.073  -7.273  1.00  0.410          H  
ATOM    196 2HB  SER A  15       6.034  27.933  -7.894  1.00  0.410          H  
ATOM    197  HG  SER A  15       6.980  29.836  -7.203  1.00  0.410          H  
ATOM    198  N   PHE A  16       6.253  27.360 -10.645  1.00  0.240          N  
ATOM    199  CA  PHE A  16       7.130  26.917 -11.701  1.00  0.240          C  
ATOM    200  C   PHE A  16       6.578  27.250 -13.086  1.00  0.230          C  
ATOM    201  O   PHE A  16       7.269  27.848 -13.913  1.00  0.290          O  
ATOM    202  CB  PHE A  16       7.319  25.415 -11.514  1.00  0.340          C  
ATOM    203  CG  PHE A  16       7.850  24.696 -12.634  1.00  0.340          C  
ATOM    204  CD1 PHE A  16       9.180  24.666 -12.968  1.00  0.340          C  
ATOM    205  CD2 PHE A  16       6.950  24.007 -13.390  1.00  0.340          C  
ATOM    206  CE1 PHE A  16       9.581  23.941 -14.066  1.00  0.340          C  
ATOM    207  CE2 PHE A  16       7.322  23.322 -14.445  1.00  0.340          C  
ATOM    208  CZ  PHE A  16       8.644  23.267 -14.806  1.00  0.340          C  
ATOM    209  H   PHE A  16       5.989  26.681  -9.925  1.00  0.290          H  
ATOM    210  HA  PHE A  16       8.090  27.417 -11.581  1.00  0.290          H  
ATOM    211 1HB  PHE A  16       7.972  25.244 -10.661  1.00  0.400          H  
ATOM    212 2HB  PHE A  16       6.378  24.980 -11.262  1.00  0.400          H  
ATOM    213  HD1 PHE A  16       9.906  25.213 -12.366  1.00  0.400          H  
ATOM    214  HD2 PHE A  16       5.900  24.032 -13.112  1.00  0.400          H  
ATOM    215  HE1 PHE A  16      10.632  23.905 -14.349  1.00  0.400          H  
ATOM    216  HE2 PHE A  16       6.567  22.802 -15.018  1.00  0.400          H  
ATOM    217  HZ  PHE A  16       8.940  22.690 -15.683  1.00  0.400          H  
ATOM    218  N   CYS A  17       5.324  26.892 -13.337  1.00  0.200          N  
ATOM    219  CA  CYS A  17       4.710  27.160 -14.622  1.00  0.190          C  
ATOM    220  C   CYS A  17       4.485  28.660 -14.868  1.00  0.200          C  
ATOM    221  O   CYS A  17       4.768  29.172 -15.951  1.00  0.210          O  
ATOM    222  CB  CYS A  17       3.384  26.429 -14.684  1.00  0.270          C  
ATOM    223  SG  CYS A  17       3.561  24.663 -14.738  1.00  0.270          S  
ATOM    224  H   CYS A  17       4.792  26.392 -12.622  1.00  0.240          H  
ATOM    225  HA  CYS A  17       5.365  26.770 -15.399  1.00  0.230          H  
ATOM    226 1HB  CYS A  17       2.812  26.672 -13.795  1.00  0.320          H  
ATOM    227 2HB  CYS A  17       2.820  26.743 -15.539  1.00  0.320          H  
ATOM    228  HG  CYS A  17       3.917  24.557 -13.432  1.00  0.320          H  
ATOM    229  N   ALA A  18       4.082  29.394 -13.828  1.00  0.220          N  
ATOM    230  CA  ALA A  18       3.780  30.817 -13.927  1.00  0.260          C  
ATOM    231  C   ALA A  18       4.956  31.646 -14.425  1.00  0.250          C  
ATOM    232  O   ALA A  18       4.758  32.630 -15.137  1.00  0.330          O  
ATOM    233  CB  ALA A  18       3.338  31.354 -12.579  1.00  0.350          C  
ATOM    234  H   ALA A  18       3.889  28.933 -12.938  1.00  0.260          H  
ATOM    235  HA  ALA A  18       2.965  30.928 -14.634  1.00  0.310          H  
ATOM    236 1HB  ALA A  18       3.076  32.407 -12.675  1.00  0.420          H  
ATOM    237 2HB  ALA A  18       2.472  30.793 -12.229  1.00  0.420          H  
ATOM    238 3HB  ALA A  18       4.153  31.244 -11.865  1.00  0.420          H  
ATOM    239  N   PHE A  19       6.179  31.262 -14.077  1.00  0.260          N  
ATOM    240  CA  PHE A  19       7.324  32.046 -14.519  1.00  0.290          C  
ATOM    241  C   PHE A  19       8.064  31.421 -15.705  1.00  0.260          C  
ATOM    242  O   PHE A  19       9.186  31.824 -16.031  1.00  0.330          O  
ATOM    243  CB  PHE A  19       8.247  32.289 -13.334  1.00  0.390          C  
ATOM    244  CG  PHE A  19       7.531  33.073 -12.269  1.00  0.390          C  
ATOM    245  CD1 PHE A  19       7.127  32.459 -11.099  1.00  0.390          C  
ATOM    246  CD2 PHE A  19       7.215  34.412 -12.454  1.00  0.390          C  
ATOM    247  CE1 PHE A  19       6.433  33.148 -10.137  1.00  0.390          C  
ATOM    248  CE2 PHE A  19       6.520  35.109 -11.491  1.00  0.390          C  
ATOM    249  CZ  PHE A  19       6.128  34.476 -10.330  1.00  0.390          C  
ATOM    250  H   PHE A  19       6.297  30.462 -13.441  1.00  0.310          H  
ATOM    251  HA  PHE A  19       6.957  33.016 -14.848  1.00  0.350          H  
ATOM    252 1HB  PHE A  19       8.563  31.334 -12.913  1.00  0.470          H  
ATOM    253 2HB  PHE A  19       9.131  32.839 -13.647  1.00  0.470          H  
ATOM    254  HD1 PHE A  19       7.363  31.413 -10.940  1.00  0.470          H  
ATOM    255  HD2 PHE A  19       7.516  34.912 -13.377  1.00  0.470          H  
ATOM    256  HE1 PHE A  19       6.126  32.636  -9.224  1.00  0.470          H  
ATOM    257  HE2 PHE A  19       6.276  36.160 -11.647  1.00  0.470          H  
ATOM    258  HZ  PHE A  19       5.576  35.025  -9.569  1.00  0.470          H  
ATOM    259  N   ALA A  20       7.437  30.434 -16.341  1.00  0.270          N  
ATOM    260  CA  ALA A  20       7.981  29.752 -17.499  1.00  0.250          C  
ATOM    261  C   ALA A  20       7.787  30.585 -18.753  1.00  0.270          C  
ATOM    262  O   ALA A  20       6.821  31.337 -18.863  1.00  0.300          O  
ATOM    263  CB  ALA A  20       7.294  28.414 -17.680  1.00  0.360          C  
ATOM    264  H   ALA A  20       6.508  30.144 -16.021  1.00  0.320          H  
ATOM    265  HA  ALA A  20       9.048  29.603 -17.339  1.00  0.300          H  
ATOM    266 1HB  ALA A  20       7.707  27.901 -18.541  1.00  0.430          H  
ATOM    267 2HB  ALA A  20       7.431  27.805 -16.783  1.00  0.430          H  
ATOM    268 3HB  ALA A  20       6.246  28.594 -17.838  1.00  0.430          H  
ATOM    269  N   VAL A  21       8.662  30.396 -19.739  1.00  0.310          N  
ATOM    270  CA  VAL A  21       8.458  31.024 -21.041  1.00  0.360          C  
ATOM    271  C   VAL A  21       7.184  30.446 -21.659  1.00  0.360          C  
ATOM    272  O   VAL A  21       6.374  31.156 -22.251  1.00  0.490          O  
ATOM    273  CB  VAL A  21       9.672  30.797 -21.962  1.00  0.480          C  
ATOM    274  CG1 VAL A  21       9.369  31.289 -23.384  1.00  0.480          C  
ATOM    275  CG2 VAL A  21      10.871  31.545 -21.386  1.00  0.480          C  
ATOM    276  H   VAL A  21       9.462  29.800 -19.577  1.00  0.370          H  
ATOM    277  HA  VAL A  21       8.321  32.096 -20.896  1.00  0.430          H  
ATOM    278  HB  VAL A  21       9.892  29.733 -22.019  1.00  0.580          H  
ATOM    279 1HG1 VAL A  21      10.238  31.122 -24.018  1.00  0.580          H  
ATOM    280 2HG1 VAL A  21       8.518  30.752 -23.801  1.00  0.580          H  
ATOM    281 3HG1 VAL A  21       9.140  32.355 -23.357  1.00  0.580          H  
ATOM    282 1HG2 VAL A  21      11.742  31.387 -22.023  1.00  0.580          H  
ATOM    283 2HG2 VAL A  21      10.643  32.610 -21.339  1.00  0.580          H  
ATOM    284 3HG2 VAL A  21      11.088  31.182 -20.383  1.00  0.580          H  
ATOM    285  N   ASP A  22       7.045  29.130 -21.545  1.00  0.280          N  
ATOM    286  CA  ASP A  22       5.886  28.402 -22.026  1.00  0.260          C  
ATOM    287  C   ASP A  22       5.384  27.495 -20.905  1.00  0.230          C  
ATOM    288  O   ASP A  22       5.980  26.447 -20.635  1.00  0.230          O  
ATOM    289  CB  ASP A  22       6.245  27.619 -23.302  1.00  0.370          C  
ATOM    290  CG  ASP A  22       5.084  26.813 -23.919  1.00  0.370          C  
ATOM    291  OD1 ASP A  22       4.178  26.452 -23.186  1.00  0.370          O  
ATOM    292  OD2 ASP A  22       5.112  26.564 -25.102  1.00  0.370          O  
ATOM    293  H   ASP A  22       7.786  28.618 -21.095  1.00  0.340          H  
ATOM    294  HA  ASP A  22       5.097  29.114 -22.270  1.00  0.310          H  
ATOM    295 1HB  ASP A  22       6.605  28.324 -24.054  1.00  0.450          H  
ATOM    296 2HB  ASP A  22       7.067  26.940 -23.087  1.00  0.450          H  
ATOM    297  N   ALA A  23       4.334  27.949 -20.199  1.00  0.220          N  
ATOM    298  CA  ALA A  23       3.808  27.231 -19.040  1.00  0.200          C  
ATOM    299  C   ALA A  23       3.322  25.839 -19.395  1.00  0.180          C  
ATOM    300  O   ALA A  23       3.549  24.903 -18.627  1.00  0.180          O  
ATOM    301  CB  ALA A  23       2.668  28.013 -18.413  1.00  0.290          C  
ATOM    302  H   ALA A  23       3.915  28.826 -20.476  1.00  0.260          H  
ATOM    303  HA  ALA A  23       4.605  27.130 -18.308  1.00  0.240          H  
ATOM    304 1HB  ALA A  23       2.298  27.503 -17.547  1.00  0.350          H  
ATOM    305 2HB  ALA A  23       3.035  28.998 -18.124  1.00  0.350          H  
ATOM    306 3HB  ALA A  23       1.871  28.115 -19.124  1.00  0.350          H  
ATOM    307  N   ALA A  24       2.653  25.677 -20.546  1.00  0.200          N  
ATOM    308  CA  ALA A  24       2.176  24.353 -20.913  1.00  0.180          C  
ATOM    309  C   ALA A  24       3.340  23.409 -21.118  1.00  0.170          C  
ATOM    310  O   ALA A  24       3.307  22.270 -20.642  1.00  0.160          O  
ATOM    311  CB  ALA A  24       1.347  24.414 -22.171  1.00  0.260          C  
ATOM    312  H   ALA A  24       2.456  26.470 -21.155  1.00  0.240          H  
ATOM    313  HA  ALA A  24       1.567  23.972 -20.099  1.00  0.220          H  
ATOM    314 1HB  ALA A  24       0.987  23.420 -22.418  1.00  0.310          H  
ATOM    315 2HB  ALA A  24       0.511  25.074 -22.018  1.00  0.310          H  
ATOM    316 3HB  ALA A  24       1.966  24.797 -22.989  1.00  0.310          H  
ATOM    317  N   LYS A  25       4.400  23.885 -21.781  1.00  0.190          N  
ATOM    318  CA  LYS A  25       5.551  23.024 -21.994  1.00  0.200          C  
ATOM    319  C   LYS A  25       6.183  22.687 -20.663  1.00  0.190          C  
ATOM    320  O   LYS A  25       6.518  21.527 -20.407  1.00  0.180          O  
ATOM    321  CB  LYS A  25       6.593  23.683 -22.895  1.00  0.280          C  
ATOM    322  CG  LYS A  25       7.861  22.824 -23.193  1.00  0.280          C  
ATOM    323  CD  LYS A  25       7.536  21.561 -24.008  1.00  0.280          C  
ATOM    324  CE  LYS A  25       8.803  20.922 -24.640  1.00  0.280          C  
ATOM    325  NZ  LYS A  25       9.711  20.251 -23.631  1.00  0.280          N  
ATOM    326  H   LYS A  25       4.363  24.837 -22.186  1.00  0.230          H  
ATOM    327  HA  LYS A  25       5.211  22.098 -22.454  1.00  0.240          H  
ATOM    328 1HB  LYS A  25       6.129  23.956 -23.845  1.00  0.330          H  
ATOM    329 2HB  LYS A  25       6.928  24.605 -22.425  1.00  0.330          H  
ATOM    330 1HG  LYS A  25       8.573  23.431 -23.750  1.00  0.330          H  
ATOM    331 2HG  LYS A  25       8.332  22.522 -22.252  1.00  0.330          H  
ATOM    332 1HD  LYS A  25       7.089  20.817 -23.338  1.00  0.330          H  
ATOM    333 2HD  LYS A  25       6.821  21.799 -24.793  1.00  0.330          H  
ATOM    334 1HE  LYS A  25       8.493  20.183 -25.374  1.00  0.330          H  
ATOM    335 2HE  LYS A  25       9.366  21.705 -25.144  1.00  0.330          H  
ATOM    336 1HZ  LYS A  25      10.506  19.861 -24.092  1.00  0.330          H  
ATOM    337 2HZ  LYS A  25      10.044  20.877 -22.891  1.00  0.330          H  
ATOM    338 3HZ  LYS A  25       9.229  19.499 -23.128  1.00  0.330          H  
ATOM    339  N   ALA A  26       6.336  23.697 -19.802  1.00  0.190          N  
ATOM    340  CA  ALA A  26       6.966  23.490 -18.522  1.00  0.180          C  
ATOM    341  C   ALA A  26       6.211  22.455 -17.713  1.00  0.170          C  
ATOM    342  O   ALA A  26       6.828  21.553 -17.139  1.00  0.170          O  
ATOM    343  CB  ALA A  26       7.014  24.813 -17.776  1.00  0.260          C  
ATOM    344  H   ALA A  26       6.045  24.642 -20.069  1.00  0.230          H  
ATOM    345  HA  ALA A  26       7.978  23.126 -18.694  1.00  0.220          H  
ATOM    346 1HB  ALA A  26       7.500  24.708 -16.835  1.00  0.310          H  
ATOM    347 2HB  ALA A  26       7.559  25.526 -18.378  1.00  0.310          H  
ATOM    348 3HB  ALA A  26       6.002  25.171 -17.615  1.00  0.310          H  
ATOM    349  N   TYR A  27       4.879  22.529 -17.736  1.00  0.150          N  
ATOM    350  CA  TYR A  27       4.033  21.604 -17.010  1.00  0.140          C  
ATOM    351  C   TYR A  27       4.234  20.182 -17.505  1.00  0.140          C  
ATOM    352  O   TYR A  27       4.389  19.250 -16.707  1.00  0.130          O  
ATOM    353  CB  TYR A  27       2.570  22.014 -17.131  1.00  0.200          C  
ATOM    354  CG  TYR A  27       1.663  21.169 -16.328  1.00  0.200          C  
ATOM    355  CD1 TYR A  27       1.701  21.306 -14.982  1.00  0.200          C  
ATOM    356  CD2 TYR A  27       0.794  20.285 -16.902  1.00  0.200          C  
ATOM    357  CE1 TYR A  27       0.901  20.574 -14.196  1.00  0.200          C  
ATOM    358  CE2 TYR A  27      -0.045  19.547 -16.096  1.00  0.200          C  
ATOM    359  CZ  TYR A  27       0.002  19.693 -14.742  1.00  0.200          C  
ATOM    360  OH  TYR A  27      -0.832  18.941 -13.907  1.00  0.200          O  
ATOM    361  H   TYR A  27       4.432  23.311 -18.223  1.00  0.180          H  
ATOM    362  HA  TYR A  27       4.319  21.634 -15.961  1.00  0.170          H  
ATOM    363 1HB  TYR A  27       2.446  23.041 -16.829  1.00  0.240          H  
ATOM    364 2HB  TYR A  27       2.263  21.952 -18.174  1.00  0.240          H  
ATOM    365  HD1 TYR A  27       2.396  22.001 -14.532  1.00  0.240          H  
ATOM    366  HD2 TYR A  27       0.772  20.166 -17.980  1.00  0.240          H  
ATOM    367  HE1 TYR A  27       0.982  20.693 -13.145  1.00  0.240          H  
ATOM    368  HE2 TYR A  27      -0.731  18.845 -16.519  1.00  0.240          H  
ATOM    369  HH  TYR A  27      -1.389  18.302 -14.439  1.00  0.240          H  
ATOM    370  N   LYS A  28       4.205  20.009 -18.825  1.00  0.140          N  
ATOM    371  CA  LYS A  28       4.370  18.700 -19.425  1.00  0.150          C  
ATOM    372  C   LYS A  28       5.736  18.093 -19.082  1.00  0.150          C  
ATOM    373  O   LYS A  28       5.813  16.898 -18.772  1.00  0.150          O  
ATOM    374  CB  LYS A  28       4.184  18.832 -20.934  1.00  0.210          C  
ATOM    375  CG  LYS A  28       2.740  19.149 -21.328  1.00  0.210          C  
ATOM    376  CD  LYS A  28       2.582  19.385 -22.822  1.00  0.210          C  
ATOM    377  CE  LYS A  28       1.179  19.862 -23.122  1.00  0.210          C  
ATOM    378  NZ  LYS A  28       0.941  20.119 -24.565  1.00  0.210          N  
ATOM    379  H   LYS A  28       4.039  20.822 -19.429  1.00  0.170          H  
ATOM    380  HA  LYS A  28       3.599  18.042 -19.028  1.00  0.180          H  
ATOM    381 1HB  LYS A  28       4.822  19.637 -21.306  1.00  0.250          H  
ATOM    382 2HB  LYS A  28       4.491  17.911 -21.426  1.00  0.250          H  
ATOM    383 1HG  LYS A  28       2.109  18.309 -21.045  1.00  0.250          H  
ATOM    384 2HG  LYS A  28       2.390  20.018 -20.785  1.00  0.250          H  
ATOM    385 1HD  LYS A  28       3.295  20.145 -23.149  1.00  0.250          H  
ATOM    386 2HD  LYS A  28       2.772  18.462 -23.367  1.00  0.250          H  
ATOM    387 1HE  LYS A  28       0.477  19.120 -22.778  1.00  0.250          H  
ATOM    388 2HE  LYS A  28       1.005  20.785 -22.572  1.00  0.250          H  
ATOM    389 1HZ  LYS A  28      -0.038  20.432 -24.650  1.00  0.250          H  
ATOM    390 2HZ  LYS A  28       1.564  20.834 -24.902  1.00  0.250          H  
ATOM    391 3HZ  LYS A  28       1.072  19.276 -25.098  1.00  0.250          H  
ATOM    392  N   ASP A  29       6.804  18.915 -19.100  1.00  0.160          N  
ATOM    393  CA  ASP A  29       8.148  18.439 -18.771  1.00  0.170          C  
ATOM    394  C   ASP A  29       8.259  18.099 -17.285  1.00  0.170          C  
ATOM    395  O   ASP A  29       8.911  17.116 -16.905  1.00  0.180          O  
ATOM    396  CB  ASP A  29       9.211  19.484 -19.131  1.00  0.230          C  
ATOM    397  CG  ASP A  29       9.459  19.665 -20.650  1.00  0.230          C  
ATOM    398  OD1 ASP A  29       9.025  18.860 -21.454  1.00  0.230          O  
ATOM    399  OD2 ASP A  29      10.113  20.622 -21.029  1.00  0.230          O  
ATOM    400  H   ASP A  29       6.677  19.884 -19.416  1.00  0.190          H  
ATOM    401  HA  ASP A  29       8.343  17.539 -19.350  1.00  0.200          H  
ATOM    402 1HB  ASP A  29       8.896  20.451 -18.726  1.00  0.280          H  
ATOM    403 2HB  ASP A  29      10.154  19.224 -18.651  1.00  0.280          H  
ATOM    404  N   TYR A  30       7.608  18.906 -16.447  1.00  0.160          N  
ATOM    405  CA  TYR A  30       7.585  18.729 -15.003  1.00  0.160          C  
ATOM    406  C   TYR A  30       7.065  17.347 -14.659  1.00  0.150          C  
ATOM    407  O   TYR A  30       7.642  16.642 -13.818  1.00  0.160          O  
ATOM    408  CB  TYR A  30       6.701  19.795 -14.375  1.00  0.220          C  
ATOM    409  CG  TYR A  30       6.595  19.799 -12.901  1.00  0.220          C  
ATOM    410  CD1 TYR A  30       7.544  20.464 -12.144  1.00  0.220          C  
ATOM    411  CD2 TYR A  30       5.549  19.155 -12.294  1.00  0.220          C  
ATOM    412  CE1 TYR A  30       7.438  20.479 -10.778  1.00  0.220          C  
ATOM    413  CE2 TYR A  30       5.445  19.160 -10.938  1.00  0.220          C  
ATOM    414  CZ  TYR A  30       6.382  19.819 -10.175  1.00  0.220          C  
ATOM    415  OH  TYR A  30       6.268  19.814  -8.811  1.00  0.220          O  
ATOM    416  H   TYR A  30       7.137  19.732 -16.828  1.00  0.190          H  
ATOM    417  HA  TYR A  30       8.600  18.822 -14.620  1.00  0.190          H  
ATOM    418 1HB  TYR A  30       7.075  20.720 -14.678  1.00  0.270          H  
ATOM    419 2HB  TYR A  30       5.706  19.715 -14.766  1.00  0.270          H  
ATOM    420  HD1 TYR A  30       8.371  20.979 -12.635  1.00  0.270          H  
ATOM    421  HD2 TYR A  30       4.809  18.647 -12.894  1.00  0.270          H  
ATOM    422  HE1 TYR A  30       8.179  21.003 -10.177  1.00  0.270          H  
ATOM    423  HE2 TYR A  30       4.615  18.650 -10.459  1.00  0.270          H  
ATOM    424  HH  TYR A  30       6.875  20.458  -8.436  1.00  0.270          H  
ATOM    425  N   LEU A  31       5.951  16.970 -15.287  1.00  0.140          N  
ATOM    426  CA  LEU A  31       5.367  15.672 -15.016  1.00  0.130          C  
ATOM    427  C   LEU A  31       6.131  14.560 -15.722  1.00  0.140          C  
ATOM    428  O   LEU A  31       6.320  13.481 -15.160  1.00  0.150          O  
ATOM    429  CB  LEU A  31       3.913  15.672 -15.438  1.00  0.190          C  
ATOM    430  CG  LEU A  31       3.025  16.663 -14.685  1.00  0.190          C  
ATOM    431  CD1 LEU A  31       1.648  16.550 -15.226  1.00  0.190          C  
ATOM    432  CD2 LEU A  31       3.056  16.426 -13.205  1.00  0.190          C  
ATOM    433  H   LEU A  31       5.490  17.634 -15.924  1.00  0.170          H  
ATOM    434  HA  LEU A  31       5.443  15.467 -13.954  1.00  0.160          H  
ATOM    435 1HB  LEU A  31       3.866  15.930 -16.501  1.00  0.220          H  
ATOM    436 2HB  LEU A  31       3.504  14.673 -15.302  1.00  0.220          H  
ATOM    437  HG  LEU A  31       3.375  17.677 -14.875  1.00  0.220          H  
ATOM    438 1HD1 LEU A  31       1.011  17.236 -14.725  1.00  0.220          H  
ATOM    439 2HD1 LEU A  31       1.643  16.765 -16.293  1.00  0.220          H  
ATOM    440 3HD1 LEU A  31       1.268  15.544 -15.060  1.00  0.220          H  
ATOM    441 1HD2 LEU A  31       2.438  17.163 -12.751  1.00  0.220          H  
ATOM    442 2HD2 LEU A  31       2.693  15.428 -12.979  1.00  0.220          H  
ATOM    443 3HD2 LEU A  31       4.039  16.537 -12.803  1.00  0.220          H  
ATOM    444  N   ALA A  32       6.660  14.814 -16.923  1.00  0.150          N  
ATOM    445  CA  ALA A  32       7.441  13.800 -17.630  1.00  0.170          C  
ATOM    446  C   ALA A  32       8.649  13.387 -16.787  1.00  0.180          C  
ATOM    447  O   ALA A  32       9.057  12.225 -16.778  1.00  0.190          O  
ATOM    448  CB  ALA A  32       7.909  14.321 -18.973  1.00  0.230          C  
ATOM    449  H   ALA A  32       6.475  15.700 -17.402  1.00  0.180          H  
ATOM    450  HA  ALA A  32       6.809  12.926 -17.782  1.00  0.200          H  
ATOM    451 1HB  ALA A  32       8.474  13.547 -19.488  1.00  0.280          H  
ATOM    452 2HB  ALA A  32       7.044  14.607 -19.573  1.00  0.280          H  
ATOM    453 3HB  ALA A  32       8.541  15.189 -18.817  1.00  0.280          H  
ATOM    454  N   SER A  33       9.173  14.348 -16.028  1.00  0.180          N  
ATOM    455  CA  SER A  33      10.326  14.194 -15.158  1.00  0.190          C  
ATOM    456  C   SER A  33       9.986  13.538 -13.808  1.00  0.180          C  
ATOM    457  O   SER A  33      10.881  13.310 -12.988  1.00  0.190          O  
ATOM    458  CB  SER A  33      10.940  15.557 -14.907  1.00  0.260          C  
ATOM    459  OG  SER A  33      11.401  16.136 -16.099  1.00  0.260          O  
ATOM    460  H   SER A  33       8.810  15.297 -16.144  1.00  0.220          H  
ATOM    461  HA  SER A  33      11.054  13.566 -15.671  1.00  0.230          H  
ATOM    462 1HB  SER A  33      10.199  16.210 -14.446  1.00  0.310          H  
ATOM    463 2HB  SER A  33      11.766  15.453 -14.208  1.00  0.310          H  
ATOM    464  HG  SER A  33      10.595  16.475 -16.549  1.00  0.310          H  
ATOM    465  N   GLY A  34       8.700  13.255 -13.551  1.00  0.170          N  
ATOM    466  CA  GLY A  34       8.277  12.637 -12.300  1.00  0.160          C  
ATOM    467  C   GLY A  34       7.632  13.550 -11.245  1.00  0.160          C  
ATOM    468  O   GLY A  34       7.471  13.121 -10.098  1.00  0.150          O  
ATOM    469  H   GLY A  34       7.987  13.435 -14.258  1.00  0.200          H  
ATOM    470 1HA  GLY A  34       7.568  11.847 -12.546  1.00  0.190          H  
ATOM    471 2HA  GLY A  34       9.134  12.139 -11.853  1.00  0.190          H  
ATOM    472  N   GLY A  35       7.264  14.791 -11.587  1.00  0.150          N  
ATOM    473  CA  GLY A  35       6.636  15.650 -10.594  1.00  0.150          C  
ATOM    474  C   GLY A  35       5.151  15.323 -10.399  1.00  0.130          C  
ATOM    475  O   GLY A  35       4.577  14.485 -11.098  1.00  0.150          O  
ATOM    476  H   GLY A  35       7.410  15.177 -12.521  1.00  0.180          H  
ATOM    477 1HA  GLY A  35       7.162  15.554  -9.645  1.00  0.180          H  
ATOM    478 2HA  GLY A  35       6.746  16.683 -10.912  1.00  0.180          H  
ATOM    479  N   GLN A  36       4.523  16.003  -9.438  1.00  0.130          N  
ATOM    480  CA  GLN A  36       3.115  15.789  -9.111  1.00  0.120          C  
ATOM    481  C   GLN A  36       2.139  16.636  -9.955  1.00  0.110          C  
ATOM    482  O   GLN A  36       2.311  17.849 -10.035  1.00  0.130          O  
ATOM    483  CB  GLN A  36       2.893  16.101  -7.629  1.00  0.170          C  
ATOM    484  CG  GLN A  36       1.474  15.859  -7.134  1.00  0.170          C  
ATOM    485  CD  GLN A  36       1.337  16.079  -5.662  1.00  0.170          C  
ATOM    486  OE1 GLN A  36       2.339  16.190  -4.949  1.00  0.170          O  
ATOM    487  NE2 GLN A  36       0.103  16.151  -5.178  1.00  0.170          N  
ATOM    488  H   GLN A  36       5.059  16.662  -8.887  1.00  0.160          H  
ATOM    489  HA  GLN A  36       2.929  14.733  -9.233  1.00  0.140          H  
ATOM    490 1HB  GLN A  36       3.567  15.494  -7.027  1.00  0.210          H  
ATOM    491 2HB  GLN A  36       3.136  17.148  -7.439  1.00  0.210          H  
ATOM    492 1HG  GLN A  36       0.799  16.551  -7.631  1.00  0.210          H  
ATOM    493 2HG  GLN A  36       1.189  14.835  -7.351  1.00  0.210          H  
ATOM    494 1HE2 GLN A  36      -0.038  16.295  -4.198  1.00  0.210          H  
ATOM    495 2HE2 GLN A  36      -0.685  16.060  -5.792  1.00  0.210          H  
ATOM    496  N   PRO A  37       1.069  16.047 -10.540  1.00  0.100          N  
ATOM    497  CA  PRO A  37      -0.001  16.719 -11.282  1.00  0.100          C  
ATOM    498  C   PRO A  37      -0.738  17.726 -10.424  1.00  0.100          C  
ATOM    499  O   PRO A  37      -0.874  17.525  -9.220  1.00  0.110          O  
ATOM    500  CB  PRO A  37      -0.938  15.567 -11.648  1.00  0.150          C  
ATOM    501  CG  PRO A  37      -0.081  14.341 -11.655  1.00  0.150          C  
ATOM    502  CD  PRO A  37       0.949  14.565 -10.568  1.00  0.150          C  
ATOM    503  HA  PRO A  37       0.379  17.202 -12.186  1.00  0.120          H  
ATOM    504 1HB  PRO A  37      -1.774  15.511 -10.931  1.00  0.180          H  
ATOM    505 2HB  PRO A  37      -1.383  15.770 -12.612  1.00  0.180          H  
ATOM    506 1HG  PRO A  37      -0.713  13.453 -11.480  1.00  0.180          H  
ATOM    507 2HG  PRO A  37       0.372  14.215 -12.651  1.00  0.180          H  
ATOM    508 1HD  PRO A  37       0.597  14.172  -9.607  1.00  0.180          H  
ATOM    509 2HD  PRO A  37       1.880  14.088 -10.925  1.00  0.180          H  
ATOM    510  N   ILE A  38      -1.275  18.771 -11.045  1.00  0.100          N  
ATOM    511  CA  ILE A  38      -2.057  19.749 -10.290  1.00  0.110          C  
ATOM    512  C   ILE A  38      -3.322  19.116  -9.753  1.00  0.100          C  
ATOM    513  O   ILE A  38      -4.098  18.515 -10.495  1.00  0.100          O  
ATOM    514  CB  ILE A  38      -2.415  20.976 -11.160  1.00  0.150          C  
ATOM    515  CG1 ILE A  38      -1.167  21.701 -11.496  1.00  0.150          C  
ATOM    516  CG2 ILE A  38      -3.394  21.908 -10.424  1.00  0.150          C  
ATOM    517  CD1 ILE A  38      -1.266  22.689 -12.624  1.00  0.150          C  
ATOM    518  H   ILE A  38      -1.138  18.890 -12.049  1.00  0.120          H  
ATOM    519  HA  ILE A  38      -1.456  20.085  -9.449  1.00  0.130          H  
ATOM    520  HB  ILE A  38      -2.864  20.633 -12.090  1.00  0.180          H  
ATOM    521 1HG1 ILE A  38      -0.873  22.255 -10.609  1.00  0.180          H  
ATOM    522 2HG1 ILE A  38      -0.423  20.984 -11.691  1.00  0.180          H  
ATOM    523 1HG2 ILE A  38      -3.642  22.761 -11.041  1.00  0.180          H  
ATOM    524 2HG2 ILE A  38      -4.315  21.372 -10.193  1.00  0.180          H  
ATOM    525 3HG2 ILE A  38      -2.940  22.257  -9.498  1.00  0.180          H  
ATOM    526 1HD1 ILE A  38      -0.295  23.166 -12.762  1.00  0.180          H  
ATOM    527 2HD1 ILE A  38      -1.537  22.157 -13.524  1.00  0.180          H  
ATOM    528 3HD1 ILE A  38      -2.005  23.439 -12.427  1.00  0.180          H  
ATOM    529  N   THR A  39      -3.514  19.263  -8.454  1.00  0.150          N  
ATOM    530  CA  THR A  39      -4.657  18.713  -7.756  1.00  0.160          C  
ATOM    531  C   THR A  39      -5.616  19.787  -7.306  1.00  0.150          C  
ATOM    532  O   THR A  39      -5.492  20.955  -7.696  1.00  0.190          O  
ATOM    533  CB  THR A  39      -4.237  17.821  -6.569  1.00  0.220          C  
ATOM    534  OG1 THR A  39      -5.410  17.154  -6.064  1.00  0.220          O  
ATOM    535  CG2 THR A  39      -3.554  18.622  -5.440  1.00  0.220          C  
ATOM    536  H   THR A  39      -2.818  19.796  -7.934  1.00  0.180          H  
ATOM    537  HA  THR A  39      -5.196  18.071  -8.451  1.00  0.190          H  
ATOM    538  HB  THR A  39      -3.537  17.070  -6.936  1.00  0.260          H  
ATOM    539  HG1 THR A  39      -5.137  16.373  -5.554  1.00  0.260          H  
ATOM    540 1HG2 THR A  39      -3.275  17.936  -4.649  1.00  0.260          H  
ATOM    541 2HG2 THR A  39      -2.662  19.104  -5.822  1.00  0.260          H  
ATOM    542 3HG2 THR A  39      -4.221  19.377  -5.040  1.00  0.260          H  
ATOM    543  N   ASN A  40      -6.594  19.375  -6.511  1.00  0.160          N  
ATOM    544  CA  ASN A  40      -7.679  20.226  -6.035  1.00  0.150          C  
ATOM    545  C   ASN A  40      -8.476  20.866  -7.179  1.00  0.130          C  
ATOM    546  O   ASN A  40      -8.840  22.042  -7.119  1.00  0.170          O  
ATOM    547  CB  ASN A  40      -7.173  21.278  -5.052  1.00  0.210          C  
ATOM    548  CG  ASN A  40      -6.627  20.664  -3.776  1.00  0.210          C  
ATOM    549  OD1 ASN A  40      -7.086  19.590  -3.362  1.00  0.210          O  
ATOM    550  ND2 ASN A  40      -5.693  21.323  -3.132  1.00  0.210          N  
ATOM    551  H   ASN A  40      -6.568  18.397  -6.226  1.00  0.190          H  
ATOM    552  HA  ASN A  40      -8.384  19.592  -5.494  1.00  0.180          H  
ATOM    553 1HB  ASN A  40      -6.396  21.882  -5.515  1.00  0.260          H  
ATOM    554 2HB  ASN A  40      -7.990  21.949  -4.791  1.00  0.260          H  
ATOM    555 1HD2 ASN A  40      -5.338  20.944  -2.275  1.00  0.260          H  
ATOM    556 2HD2 ASN A  40      -5.359  22.201  -3.476  1.00  0.260          H  
ATOM    557  N   CYS A  41      -8.744  20.080  -8.227  1.00  0.120          N  
ATOM    558  CA  CYS A  41      -9.566  20.554  -9.335  1.00  0.140          C  
ATOM    559  C   CYS A  41     -11.018  20.411  -8.890  1.00  0.130          C  
ATOM    560  O   CYS A  41     -11.333  19.611  -7.995  1.00  0.190          O  
ATOM    561  CB  CYS A  41      -9.287  19.790 -10.634  1.00  0.190          C  
ATOM    562  SG  CYS A  41      -7.610  20.072 -11.318  1.00  0.190          S  
ATOM    563  H   CYS A  41      -8.387  19.134  -8.227  1.00  0.140          H  
ATOM    564  HA  CYS A  41      -9.348  21.605  -9.509  1.00  0.170          H  
ATOM    565 1HB  CYS A  41      -9.408  18.725 -10.461  1.00  0.230          H  
ATOM    566 2HB  CYS A  41     -10.014  20.084 -11.397  1.00  0.230          H  
ATOM    567  HG  CYS A  41      -7.843  21.336 -11.773  1.00  0.230          H  
ATOM    568  N   VAL A  42     -11.925  21.159  -9.496  1.00  0.090          N  
ATOM    569  CA  VAL A  42     -13.292  21.082  -9.016  1.00  0.110          C  
ATOM    570  C   VAL A  42     -14.080  19.965  -9.638  1.00  0.110          C  
ATOM    571  O   VAL A  42     -14.714  20.132 -10.677  1.00  0.170          O  
ATOM    572  CB  VAL A  42     -14.023  22.422  -9.260  1.00  0.150          C  
ATOM    573  CG1 VAL A  42     -15.479  22.352  -8.747  1.00  0.150          C  
ATOM    574  CG2 VAL A  42     -13.277  23.536  -8.535  1.00  0.150          C  
ATOM    575  H   VAL A  42     -11.671  21.760 -10.277  1.00  0.110          H  
ATOM    576  HA  VAL A  42     -13.261  20.914  -7.938  1.00  0.130          H  
ATOM    577  HB  VAL A  42     -14.046  22.629 -10.328  1.00  0.180          H  
ATOM    578 1HG1 VAL A  42     -15.973  23.303  -8.930  1.00  0.180          H  
ATOM    579 2HG1 VAL A  42     -16.035  21.572  -9.250  1.00  0.180          H  
ATOM    580 3HG1 VAL A  42     -15.477  22.146  -7.677  1.00  0.180          H  
ATOM    581 1HG2 VAL A  42     -13.780  24.487  -8.709  1.00  0.180          H  
ATOM    582 2HG2 VAL A  42     -13.263  23.322  -7.466  1.00  0.180          H  
ATOM    583 3HG2 VAL A  42     -12.258  23.597  -8.894  1.00  0.180          H  
ATOM    584  N   LYS A  43     -14.083  18.837  -8.954  1.00  0.110          N  
ATOM    585  CA  LYS A  43     -14.811  17.669  -9.423  1.00  0.110          C  
ATOM    586  C   LYS A  43     -16.284  17.852  -9.079  1.00  0.130          C  
ATOM    587  O   LYS A  43     -16.632  18.147  -7.934  1.00  0.180          O  
ATOM    588  CB  LYS A  43     -14.244  16.397  -8.797  1.00  0.150          C  
ATOM    589  CG  LYS A  43     -14.872  15.116  -9.297  1.00  0.150          C  
ATOM    590  CD  LYS A  43     -14.189  13.895  -8.697  1.00  0.150          C  
ATOM    591  CE  LYS A  43     -14.846  12.621  -9.179  1.00  0.150          C  
ATOM    592  NZ  LYS A  43     -14.156  11.393  -8.656  1.00  0.150          N  
ATOM    593  H   LYS A  43     -13.497  18.803  -8.115  1.00  0.130          H  
ATOM    594  HA  LYS A  43     -14.727  17.599 -10.509  1.00  0.130          H  
ATOM    595 1HB  LYS A  43     -13.175  16.346  -8.991  1.00  0.180          H  
ATOM    596 2HB  LYS A  43     -14.379  16.436  -7.717  1.00  0.180          H  
ATOM    597 1HG  LYS A  43     -15.935  15.098  -9.036  1.00  0.180          H  
ATOM    598 2HG  LYS A  43     -14.783  15.076 -10.388  1.00  0.180          H  
ATOM    599 1HD  LYS A  43     -13.140  13.881  -9.002  1.00  0.180          H  
ATOM    600 2HD  LYS A  43     -14.240  13.940  -7.610  1.00  0.180          H  
ATOM    601 1HE  LYS A  43     -15.884  12.607  -8.855  1.00  0.180          H  
ATOM    602 2HE  LYS A  43     -14.825  12.619 -10.255  1.00  0.180          H  
ATOM    603 1HZ  LYS A  43     -14.624  10.565  -9.014  1.00  0.180          H  
ATOM    604 2HZ  LYS A  43     -13.179  11.381  -8.952  1.00  0.180          H  
ATOM    605 3HZ  LYS A  43     -14.191  11.389  -7.652  1.00  0.180          H  
ATOM    606  N   MET A  44     -17.139  17.701 -10.076  1.00  0.120          N  
ATOM    607  CA  MET A  44     -18.573  17.882  -9.913  1.00  0.140          C  
ATOM    608  C   MET A  44     -19.295  16.576  -9.665  1.00  0.140          C  
ATOM    609  O   MET A  44     -18.833  15.504 -10.060  1.00  0.150          O  
ATOM    610  CB  MET A  44     -19.162  18.525 -11.161  1.00  0.190          C  
ATOM    611  CG  MET A  44     -18.559  19.861 -11.538  1.00  0.190          C  
ATOM    612  SD  MET A  44     -18.803  21.143 -10.293  1.00  0.190          S  
ATOM    613  CE  MET A  44     -20.571  21.478 -10.388  1.00  0.190          C  
ATOM    614  H   MET A  44     -16.769  17.454 -10.994  1.00  0.140          H  
ATOM    615  HA  MET A  44     -18.745  18.527  -9.054  1.00  0.170          H  
ATOM    616 1HB  MET A  44     -18.994  17.861 -11.994  1.00  0.230          H  
ATOM    617 2HB  MET A  44     -20.240  18.623 -11.052  1.00  0.230          H  
ATOM    618 1HG  MET A  44     -17.486  19.738 -11.693  1.00  0.230          H  
ATOM    619 2HG  MET A  44     -18.996  20.192 -12.470  1.00  0.230          H  
ATOM    620 1HE  MET A  44     -20.828  22.261  -9.674  1.00  0.230          H  
ATOM    621 2HE  MET A  44     -20.839  21.806 -11.387  1.00  0.230          H  
ATOM    622 3HE  MET A  44     -21.133  20.580 -10.147  1.00  0.230          H  
ATOM    623  N   LEU A  45     -20.451  16.662  -9.030  1.00  0.160          N  
ATOM    624  CA  LEU A  45     -21.273  15.482  -8.876  1.00  0.180          C  
ATOM    625  C   LEU A  45     -22.307  15.532  -9.978  1.00  0.210          C  
ATOM    626  O   LEU A  45     -22.806  16.608 -10.314  1.00  0.330          O  
ATOM    627  CB  LEU A  45     -21.937  15.466  -7.499  1.00  0.240          C  
ATOM    628  CG  LEU A  45     -20.973  15.523  -6.279  1.00  0.240          C  
ATOM    629  CD1 LEU A  45     -21.802  15.565  -5.006  1.00  0.240          C  
ATOM    630  CD2 LEU A  45     -20.026  14.316  -6.283  1.00  0.240          C  
ATOM    631  H   LEU A  45     -20.776  17.553  -8.685  1.00  0.190          H  
ATOM    632  HA  LEU A  45     -20.675  14.586  -9.020  1.00  0.220          H  
ATOM    633 1HB  LEU A  45     -22.612  16.318  -7.432  1.00  0.290          H  
ATOM    634 2HB  LEU A  45     -22.530  14.556  -7.415  1.00  0.290          H  
ATOM    635  HG  LEU A  45     -20.382  16.437  -6.326  1.00  0.290          H  
ATOM    636 1HD1 LEU A  45     -21.139  15.625  -4.143  1.00  0.290          H  
ATOM    637 2HD1 LEU A  45     -22.453  16.439  -5.023  1.00  0.290          H  
ATOM    638 3HD1 LEU A  45     -22.409  14.663  -4.933  1.00  0.290          H  
ATOM    639 1HD2 LEU A  45     -19.364  14.379  -5.419  1.00  0.290          H  
ATOM    640 2HD2 LEU A  45     -20.603  13.394  -6.229  1.00  0.290          H  
ATOM    641 3HD2 LEU A  45     -19.420  14.314  -7.188  1.00  0.290          H  
ATOM    642  N   CYS A  46     -22.629  14.383 -10.541  1.00  0.210          N  
ATOM    643  CA  CYS A  46     -23.604  14.309 -11.612  1.00  0.280          C  
ATOM    644  C   CYS A  46     -24.053  12.888 -11.800  1.00  0.250          C  
ATOM    645  O   CYS A  46     -23.487  11.972 -11.205  1.00  0.320          O  
ATOM    646  CB  CYS A  46     -22.996  14.799 -12.930  1.00  0.360          C  
ATOM    647  SG  CYS A  46     -21.622  13.764 -13.543  1.00  0.360          S  
ATOM    648  H   CYS A  46     -22.182  13.537 -10.215  1.00  0.250          H  
ATOM    649  HA  CYS A  46     -24.466  14.925 -11.354  1.00  0.340          H  
ATOM    650 1HB  CYS A  46     -23.764  14.821 -13.702  1.00  0.440          H  
ATOM    651 2HB  CYS A  46     -22.626  15.818 -12.810  1.00  0.440          H  
ATOM    652  HG  CYS A  46     -22.305  12.615 -13.600  1.00  0.440          H  
ATOM    653  N   THR A  47     -25.039  12.691 -12.656  1.00  0.320          N  
ATOM    654  CA  THR A  47     -25.377  11.346 -13.053  1.00  0.330          C  
ATOM    655  C   THR A  47     -24.622  11.206 -14.346  1.00  0.610          C  
ATOM    656  O   THR A  47     -24.652  12.100 -15.189  1.00  1.690          O  
ATOM    657  CB  THR A  47     -26.895  11.155 -13.254  1.00  0.460          C  
ATOM    658  OG1 THR A  47     -27.383  12.062 -14.269  1.00  0.460          O  
ATOM    659  CG2 THR A  47     -27.601  11.454 -11.950  1.00  0.460          C  
ATOM    660  H   THR A  47     -25.528  13.465 -13.084  1.00  0.380          H  
ATOM    661  HA  THR A  47     -24.995  10.620 -12.335  1.00  0.400          H  
ATOM    662  HB  THR A  47     -27.105  10.130 -13.557  1.00  0.550          H  
ATOM    663  HG1 THR A  47     -27.198  11.712 -15.174  1.00  0.550          H  
ATOM    664 1HG2 THR A  47     -28.674  11.322 -12.082  1.00  0.550          H  
ATOM    665 2HG2 THR A  47     -27.240  10.773 -11.180  1.00  0.550          H  
ATOM    666 3HG2 THR A  47     -27.397  12.479 -11.649  1.00  0.550          H  
ATOM    667  N   HIS A  48     -23.956  10.101 -14.559  1.00  0.500          N  
ATOM    668  CA  HIS A  48     -23.140   9.945 -15.756  1.00  0.360          C  
ATOM    669  C   HIS A  48     -23.961   9.474 -16.950  1.00  0.340          C  
ATOM    670  O   HIS A  48     -23.723   8.416 -17.533  1.00  0.520          O  
ATOM    671  CB  HIS A  48     -22.066   8.967 -15.381  1.00  0.560          C  
ATOM    672  CG  HIS A  48     -21.333   9.484 -14.239  1.00  0.560          C  
ATOM    673  ND1 HIS A  48     -21.774   9.301 -12.945  1.00  0.560          N  
ATOM    674  CD2 HIS A  48     -20.220  10.211 -14.155  1.00  0.560          C  
ATOM    675  CE1 HIS A  48     -20.942   9.904 -12.117  1.00  0.560          C  
ATOM    676  NE2 HIS A  48     -19.990  10.463 -12.826  1.00  0.560          N  
ATOM    677  H   HIS A  48     -23.934   9.379 -13.848  1.00  0.600          H  
ATOM    678  HA  HIS A  48     -22.676  10.894 -16.013  1.00  0.430          H  
ATOM    679 1HB  HIS A  48     -22.494   8.005 -15.133  1.00  0.670          H  
ATOM    680 2HB  HIS A  48     -21.393   8.847 -16.181  1.00  0.670          H  
ATOM    681  HD2 HIS A  48     -19.632  10.536 -14.982  1.00  0.670          H  
ATOM    682  HE1 HIS A  48     -21.036   9.937 -11.032  1.00  0.670          H  
ATOM    683  HE2 HIS A  48     -19.213  10.998 -12.463  1.00  0.670          H  
ATOM    684  N   THR A  49     -24.917  10.316 -17.310  1.00  0.300          N  
ATOM    685  CA  THR A  49     -25.925  10.070 -18.323  1.00  0.380          C  
ATOM    686  C   THR A  49     -25.960  11.150 -19.402  1.00  0.330          C  
ATOM    687  O   THR A  49     -26.977  11.324 -20.078  1.00  0.380          O  
ATOM    688  CB  THR A  49     -27.303  10.000 -17.640  1.00  0.500          C  
ATOM    689  OG1 THR A  49     -27.563  11.252 -16.970  1.00  0.500          O  
ATOM    690  CG2 THR A  49     -27.294   8.880 -16.589  1.00  0.500          C  
ATOM    691  H   THR A  49     -24.952  11.190 -16.782  1.00  0.360          H  
ATOM    692  HA  THR A  49     -25.709   9.116 -18.804  1.00  0.460          H  
ATOM    693  HB  THR A  49     -28.079   9.808 -18.379  1.00  0.600          H  
ATOM    694  HG1 THR A  49     -27.827  11.909 -17.636  1.00  0.600          H  
ATOM    695 1HG2 THR A  49     -28.264   8.838 -16.101  1.00  0.600          H  
ATOM    696 2HG2 THR A  49     -27.089   7.930 -17.078  1.00  0.600          H  
ATOM    697 3HG2 THR A  49     -26.533   9.070 -15.844  1.00  0.600          H  
ATOM    698  N   GLY A  50     -24.888  11.924 -19.514  1.00  0.250          N  
ATOM    699  CA  GLY A  50     -24.820  13.024 -20.465  1.00  0.220          C  
ATOM    700  C   GLY A  50     -24.310  12.638 -21.846  1.00  0.210          C  
ATOM    701  O   GLY A  50     -24.187  11.457 -22.191  1.00  0.240          O  
ATOM    702  H   GLY A  50     -24.078  11.736 -18.926  1.00  0.300          H  
ATOM    703 1HA  GLY A  50     -25.804  13.483 -20.563  1.00  0.260          H  
ATOM    704 2HA  GLY A  50     -24.175  13.793 -20.059  1.00  0.260          H  
ATOM    705  N   THR A  51     -23.984  13.670 -22.630  1.00  0.210          N  
ATOM    706  CA  THR A  51     -23.541  13.516 -24.020  1.00  0.210          C  
ATOM    707  C   THR A  51     -22.078  13.128 -24.187  1.00  0.190          C  
ATOM    708  O   THR A  51     -21.697  12.598 -25.233  1.00  0.230          O  
ATOM    709  CB  THR A  51     -23.690  14.853 -24.781  1.00  0.290          C  
ATOM    710  OG1 THR A  51     -22.809  15.828 -24.170  1.00  0.290          O  
ATOM    711  CG2 THR A  51     -25.120  15.348 -24.699  1.00  0.290          C  
ATOM    712  H   THR A  51     -24.125  14.612 -22.238  1.00  0.250          H  
ATOM    713  HA  THR A  51     -24.156  12.751 -24.492  1.00  0.250          H  
ATOM    714  HB  THR A  51     -23.406  14.716 -25.823  1.00  0.350          H  
ATOM    715  HG1 THR A  51     -22.862  16.698 -24.651  1.00  0.350          H  
ATOM    716 1HG2 THR A  51     -25.202  16.296 -25.230  1.00  0.350          H  
ATOM    717 2HG2 THR A  51     -25.782  14.615 -25.154  1.00  0.350          H  
ATOM    718 3HG2 THR A  51     -25.407  15.496 -23.666  1.00  0.350          H  
ATOM    719  N   GLY A  52     -21.245  13.390 -23.183  1.00  0.170          N  
ATOM    720  CA  GLY A  52     -19.831  13.077 -23.250  1.00  0.180          C  
ATOM    721  C   GLY A  52     -18.996  14.123 -23.996  1.00  0.180          C  
ATOM    722  O   GLY A  52     -17.778  13.953 -24.139  1.00  0.210          O  
ATOM    723  H   GLY A  52     -21.558  13.840 -22.318  1.00  0.200          H  
ATOM    724 1HA  GLY A  52     -19.470  13.003 -22.231  1.00  0.220          H  
ATOM    725 2HA  GLY A  52     -19.696  12.100 -23.707  1.00  0.220          H  
ATOM    726  N   GLN A  53     -19.640  15.207 -24.453  1.00  0.180          N  
ATOM    727  CA  GLN A  53     -18.952  16.254 -25.209  1.00  0.220          C  
ATOM    728  C   GLN A  53     -17.852  16.831 -24.347  1.00  0.180          C  
ATOM    729  O   GLN A  53     -17.995  16.934 -23.135  1.00  0.180          O  
ATOM    730  CB  GLN A  53     -19.928  17.328 -25.636  1.00  0.290          C  
ATOM    731  CG  GLN A  53     -20.427  18.171 -24.516  1.00  0.290          C  
ATOM    732  CD  GLN A  53     -21.558  18.999 -24.960  1.00  0.290          C  
ATOM    733  OE1 GLN A  53     -22.660  18.434 -25.111  1.00  0.290          O  
ATOM    734  NE2 GLN A  53     -21.345  20.306 -25.188  1.00  0.290          N  
ATOM    735  H   GLN A  53     -20.641  15.280 -24.277  1.00  0.220          H  
ATOM    736  HA  GLN A  53     -18.496  15.824 -26.096  1.00  0.260          H  
ATOM    737 1HB  GLN A  53     -19.446  17.981 -26.368  1.00  0.350          H  
ATOM    738 2HB  GLN A  53     -20.783  16.862 -26.125  1.00  0.350          H  
ATOM    739 1HG  GLN A  53     -20.743  17.544 -23.680  1.00  0.350          H  
ATOM    740 2HG  GLN A  53     -19.621  18.840 -24.203  1.00  0.350          H  
ATOM    741 1HE2 GLN A  53     -22.096  20.888 -25.498  1.00  0.350          H  
ATOM    742 2HE2 GLN A  53     -20.413  20.728 -25.044  1.00  0.350          H  
ATOM    743  N   ALA A  54     -16.760  17.247 -24.964  1.00  0.160          N  
ATOM    744  CA  ALA A  54     -15.612  17.737 -24.219  1.00  0.140          C  
ATOM    745  C   ALA A  54     -15.887  18.945 -23.349  1.00  0.110          C  
ATOM    746  O   ALA A  54     -15.643  18.924 -22.139  1.00  0.120          O  
ATOM    747  CB  ALA A  54     -14.534  18.119 -25.205  1.00  0.200          C  
ATOM    748  H   ALA A  54     -16.720  17.210 -25.979  1.00  0.190          H  
ATOM    749  HA  ALA A  54     -15.268  16.931 -23.575  1.00  0.170          H  
ATOM    750 1HB  ALA A  54     -13.672  18.462 -24.671  1.00  0.240          H  
ATOM    751 2HB  ALA A  54     -14.275  17.263 -25.818  1.00  0.240          H  
ATOM    752 3HB  ALA A  54     -14.897  18.916 -25.840  1.00  0.240          H  
ATOM    753  N   ILE A  55     -16.427  19.998 -23.943  1.00  0.120          N  
ATOM    754  CA  ILE A  55     -16.668  21.219 -23.199  1.00  0.110          C  
ATOM    755  C   ILE A  55     -18.146  21.562 -23.320  1.00  0.120          C  
ATOM    756  O   ILE A  55     -18.680  21.671 -24.433  1.00  0.180          O  
ATOM    757  CB  ILE A  55     -15.762  22.357 -23.720  1.00  0.160          C  
ATOM    758  CG1 ILE A  55     -14.251  21.921 -23.618  1.00  0.160          C  
ATOM    759  CG2 ILE A  55     -15.998  23.608 -22.845  1.00  0.160          C  
ATOM    760  CD1 ILE A  55     -13.268  22.840 -24.331  1.00  0.160          C  
ATOM    761  H   ILE A  55     -16.660  19.956 -24.926  1.00  0.140          H  
ATOM    762  HA  ILE A  55     -16.443  21.053 -22.148  1.00  0.130          H  
ATOM    763  HB  ILE A  55     -15.991  22.575 -24.760  1.00  0.190          H  
ATOM    764 1HG1 ILE A  55     -13.982  21.862 -22.564  1.00  0.190          H  
ATOM    765 2HG1 ILE A  55     -14.131  20.945 -24.056  1.00  0.190          H  
ATOM    766 1HG2 ILE A  55     -15.378  24.432 -23.176  1.00  0.190          H  
ATOM    767 2HG2 ILE A  55     -17.033  23.898 -22.917  1.00  0.190          H  
ATOM    768 3HG2 ILE A  55     -15.760  23.377 -21.801  1.00  0.190          H  
ATOM    769 1HD1 ILE A  55     -12.257  22.450 -24.209  1.00  0.190          H  
ATOM    770 2HD1 ILE A  55     -13.512  22.877 -25.394  1.00  0.190          H  
ATOM    771 3HD1 ILE A  55     -13.307  23.849 -23.925  1.00  0.190          H  
ATOM    772  N   THR A  56     -18.792  21.710 -22.173  1.00  0.110          N  
ATOM    773  CA  THR A  56     -20.224  21.977 -22.089  1.00  0.120          C  
ATOM    774  C   THR A  56     -20.702  23.086 -21.157  1.00  0.130          C  
ATOM    775  O   THR A  56     -19.951  23.648 -20.361  1.00  0.250          O  
ATOM    776  CB  THR A  56     -20.946  20.697 -21.714  1.00  0.160          C  
ATOM    777  OG1 THR A  56     -22.370  20.941 -21.801  1.00  0.160          O  
ATOM    778  CG2 THR A  56     -20.503  20.230 -20.351  1.00  0.160          C  
ATOM    779  H   THR A  56     -18.231  21.609 -21.324  1.00  0.130          H  
ATOM    780  HA  THR A  56     -20.556  22.252 -23.088  1.00  0.140          H  
ATOM    781  HB  THR A  56     -20.693  19.934 -22.403  1.00  0.200          H  
ATOM    782  HG1 THR A  56     -22.845  20.103 -21.630  1.00  0.200          H  
ATOM    783 1HG2 THR A  56     -21.011  19.305 -20.100  1.00  0.200          H  
ATOM    784 2HG2 THR A  56     -19.430  20.052 -20.351  1.00  0.200          H  
ATOM    785 3HG2 THR A  56     -20.737  20.986 -19.627  1.00  0.200          H  
ATOM    786  N   VAL A  57     -22.003  23.352 -21.223  1.00  0.190          N  
ATOM    787  CA  VAL A  57     -22.660  24.378 -20.408  1.00  0.200          C  
ATOM    788  C   VAL A  57     -22.954  23.883 -18.991  1.00  0.200          C  
ATOM    789  O   VAL A  57     -22.772  24.622 -18.024  1.00  0.300          O  
ATOM    790  CB  VAL A  57     -23.943  24.881 -21.097  1.00  0.280          C  
ATOM    791  CG1 VAL A  57     -24.694  25.872 -20.192  1.00  0.280          C  
ATOM    792  CG2 VAL A  57     -23.559  25.553 -22.414  1.00  0.280          C  
ATOM    793  H   VAL A  57     -22.542  22.772 -21.866  1.00  0.230          H  
ATOM    794  HA  VAL A  57     -21.978  25.227 -20.327  1.00  0.240          H  
ATOM    795  HB  VAL A  57     -24.605  24.036 -21.287  1.00  0.330          H  
ATOM    796 1HG1 VAL A  57     -25.595  26.213 -20.699  1.00  0.330          H  
ATOM    797 2HG1 VAL A  57     -24.973  25.412 -19.257  1.00  0.330          H  
ATOM    798 3HG1 VAL A  57     -24.050  26.727 -19.983  1.00  0.330          H  
ATOM    799 1HG2 VAL A  57     -24.458  25.906 -22.921  1.00  0.330          H  
ATOM    800 2HG2 VAL A  57     -22.901  26.398 -22.211  1.00  0.330          H  
ATOM    801 3HG2 VAL A  57     -23.042  24.840 -23.053  1.00  0.330          H  
ATOM    802  N   THR A  58     -23.482  22.669 -18.883  1.00  0.200          N  
ATOM    803  CA  THR A  58     -23.768  22.037 -17.601  1.00  0.220          C  
ATOM    804  C   THR A  58     -23.026  20.720 -17.688  1.00  0.190          C  
ATOM    805  O   THR A  58     -22.843  20.253 -18.794  1.00  0.200          O  
ATOM    806  CB  THR A  58     -25.279  21.784 -17.403  1.00  0.300          C  
ATOM    807  OG1 THR A  58     -25.746  20.854 -18.397  1.00  0.300          O  
ATOM    808  CG2 THR A  58     -26.035  23.072 -17.554  1.00  0.300          C  
ATOM    809  H   THR A  58     -23.658  22.138 -19.726  1.00  0.240          H  
ATOM    810  HA  THR A  58     -23.379  22.654 -16.800  1.00  0.260          H  
ATOM    811  HB  THR A  58     -25.467  21.383 -16.418  1.00  0.360          H  
ATOM    812  HG1 THR A  58     -25.365  19.966 -18.244  1.00  0.360          H  
ATOM    813 1HG2 THR A  58     -27.098  22.887 -17.415  1.00  0.360          H  
ATOM    814 2HG2 THR A  58     -25.687  23.787 -16.810  1.00  0.360          H  
ATOM    815 3HG2 THR A  58     -25.872  23.468 -18.543  1.00  0.360          H  
ATOM    816  N   PRO A  59     -22.677  20.027 -16.601  1.00  0.190          N  
ATOM    817  CA  PRO A  59     -21.967  18.758 -16.661  1.00  0.160          C  
ATOM    818  C   PRO A  59     -22.685  17.748 -17.558  1.00  0.150          C  
ATOM    819  O   PRO A  59     -23.904  17.603 -17.456  1.00  0.170          O  
ATOM    820  CB  PRO A  59     -22.006  18.320 -15.187  1.00  0.240          C  
ATOM    821  CG  PRO A  59     -22.079  19.617 -14.404  1.00  0.240          C  
ATOM    822  CD  PRO A  59     -22.978  20.503 -15.233  1.00  0.240          C  
ATOM    823  HA  PRO A  59     -20.935  18.924 -17.007  1.00  0.190          H  
ATOM    824 1HB  PRO A  59     -22.874  17.668 -15.015  1.00  0.290          H  
ATOM    825 2HB  PRO A  59     -21.131  17.729 -14.944  1.00  0.290          H  
ATOM    826 1HG  PRO A  59     -22.475  19.430 -13.392  1.00  0.290          H  
ATOM    827 2HG  PRO A  59     -21.072  20.035 -14.273  1.00  0.290          H  
ATOM    828 1HD  PRO A  59     -24.025  20.311 -14.976  1.00  0.290          H  
ATOM    829 2HD  PRO A  59     -22.694  21.536 -15.074  1.00  0.290          H  
ATOM    830  N   GLU A  60     -21.917  17.041 -18.396  1.00  0.140          N  
ATOM    831  CA  GLU A  60     -22.439  16.027 -19.317  1.00  0.150          C  
ATOM    832  C   GLU A  60     -21.579  14.775 -19.346  1.00  0.150          C  
ATOM    833  O   GLU A  60     -21.191  14.324 -20.425  1.00  0.210          O  
ATOM    834  CB  GLU A  60     -22.488  16.568 -20.762  1.00  0.210          C  
ATOM    835  CG  GLU A  60     -23.490  17.670 -21.077  1.00  0.210          C  
ATOM    836  CD  GLU A  60     -24.907  17.181 -21.079  1.00  0.210          C  
ATOM    837  OE1 GLU A  60     -25.093  15.991 -21.261  1.00  0.210          O  
ATOM    838  OE2 GLU A  60     -25.808  17.977 -20.923  1.00  0.210          O  
ATOM    839  H   GLU A  60     -20.909  17.213 -18.393  1.00  0.170          H  
ATOM    840  HA  GLU A  60     -23.444  15.757 -18.994  1.00  0.180          H  
ATOM    841 1HB  GLU A  60     -21.502  16.961 -21.020  1.00  0.250          H  
ATOM    842 2HB  GLU A  60     -22.680  15.762 -21.444  1.00  0.250          H  
ATOM    843 1HG  GLU A  60     -23.397  18.457 -20.352  1.00  0.250          H  
ATOM    844 2HG  GLU A  60     -23.251  18.078 -22.060  1.00  0.250          H  
ATOM    845  N   ALA A  61     -21.291  14.185 -18.196  1.00  0.160          N  
ATOM    846  CA  ALA A  61     -20.425  13.012 -18.208  1.00  0.200          C  
ATOM    847  C   ALA A  61     -21.138  11.798 -18.713  1.00  0.200          C  
ATOM    848  O   ALA A  61     -22.314  11.604 -18.400  1.00  0.240          O  
ATOM    849  CB  ALA A  61     -19.921  12.690 -16.819  1.00  0.260          C  
ATOM    850  H   ALA A  61     -21.648  14.547 -17.320  1.00  0.190          H  
ATOM    851  HA  ALA A  61     -19.587  13.210 -18.873  1.00  0.240          H  
ATOM    852 1HB  ALA A  61     -19.277  11.819 -16.885  1.00  0.320          H  
ATOM    853 2HB  ALA A  61     -19.369  13.511 -16.400  1.00  0.320          H  
ATOM    854 3HB  ALA A  61     -20.764  12.470 -16.180  1.00  0.320          H  
ATOM    855  N   ASN A  62     -20.417  10.955 -19.441  1.00  0.190          N  
ATOM    856  CA  ASN A  62     -20.958   9.651 -19.780  1.00  0.180          C  
ATOM    857  C   ASN A  62     -20.396   8.703 -18.720  1.00  0.240          C  
ATOM    858  O   ASN A  62     -19.649   9.137 -17.845  1.00  0.540          O  
ATOM    859  CB  ASN A  62     -20.668   9.252 -21.227  1.00  0.260          C  
ATOM    860  CG  ASN A  62     -19.229   8.984 -21.574  1.00  0.260          C  
ATOM    861  OD1 ASN A  62     -18.429   8.503 -20.763  1.00  0.260          O  
ATOM    862  ND2 ASN A  62     -18.879   9.272 -22.810  1.00  0.260          N  
ATOM    863  H   ASN A  62     -19.473  11.231 -19.737  1.00  0.230          H  
ATOM    864  HA  ASN A  62     -22.044   9.665 -19.659  1.00  0.220          H  
ATOM    865 1HB  ASN A  62     -21.250   8.366 -21.471  1.00  0.310          H  
ATOM    866 2HB  ASN A  62     -21.029  10.054 -21.878  1.00  0.310          H  
ATOM    867 1HD2 ASN A  62     -17.936   9.110 -23.115  1.00  0.310          H  
ATOM    868 2HD2 ASN A  62     -19.556   9.633 -23.455  1.00  0.310          H  
ATOM    869  N   MET A  63     -20.691   7.417 -18.807  1.00  0.260          N  
ATOM    870  CA  MET A  63     -20.268   6.452 -17.782  1.00  0.280          C  
ATOM    871  C   MET A  63     -18.752   6.301 -17.594  1.00  0.240          C  
ATOM    872  O   MET A  63     -18.313   5.769 -16.572  1.00  0.280          O  
ATOM    873  CB  MET A  63     -20.900   5.090 -18.076  1.00  0.380          C  
ATOM    874  CG  MET A  63     -22.444   5.030 -17.884  1.00  0.380          C  
ATOM    875  SD  MET A  63     -22.970   5.260 -16.153  1.00  0.380          S  
ATOM    876  CE  MET A  63     -24.766   5.465 -16.297  1.00  0.380          C  
ATOM    877  H   MET A  63     -21.281   7.105 -19.563  1.00  0.310          H  
ATOM    878  HA  MET A  63     -20.662   6.793 -16.831  1.00  0.340          H  
ATOM    879 1HB  MET A  63     -20.672   4.801 -19.100  1.00  0.460          H  
ATOM    880 2HB  MET A  63     -20.452   4.341 -17.422  1.00  0.460          H  
ATOM    881 1HG  MET A  63     -22.910   5.817 -18.478  1.00  0.460          H  
ATOM    882 2HG  MET A  63     -22.820   4.071 -18.234  1.00  0.460          H  
ATOM    883 1HE  MET A  63     -25.195   5.620 -15.309  1.00  0.460          H  
ATOM    884 2HE  MET A  63     -24.983   6.330 -16.924  1.00  0.460          H  
ATOM    885 3HE  MET A  63     -25.201   4.574 -16.748  1.00  0.460          H  
ATOM    886  N   ASP A  64     -17.962   6.703 -18.589  1.00  0.210          N  
ATOM    887  CA  ASP A  64     -16.512   6.571 -18.548  1.00  0.240          C  
ATOM    888  C   ASP A  64     -15.791   7.891 -18.254  1.00  0.200          C  
ATOM    889  O   ASP A  64     -14.563   7.961 -18.408  1.00  0.190          O  
ATOM    890  CB  ASP A  64     -16.012   6.036 -19.892  1.00  0.320          C  
ATOM    891  CG  ASP A  64     -16.492   4.618 -20.216  1.00  0.320          C  
ATOM    892  OD1 ASP A  64     -16.486   3.771 -19.351  1.00  0.320          O  
ATOM    893  OD2 ASP A  64     -16.870   4.402 -21.347  1.00  0.320          O  
ATOM    894  H   ASP A  64     -18.375   7.171 -19.394  1.00  0.250          H  
ATOM    895  HA  ASP A  64     -16.254   5.861 -17.762  1.00  0.290          H  
ATOM    896 1HB  ASP A  64     -16.347   6.705 -20.686  1.00  0.390          H  
ATOM    897 2HB  ASP A  64     -14.922   6.044 -19.898  1.00  0.390          H  
ATOM    898  N   GLN A  65     -16.537   8.935 -17.865  1.00  0.210          N  
ATOM    899  CA  GLN A  65     -15.989  10.280 -17.626  1.00  0.180          C  
ATOM    900  C   GLN A  65     -16.363  10.930 -16.301  1.00  0.180          C  
ATOM    901  O   GLN A  65     -17.394  10.638 -15.709  1.00  0.230          O  
ATOM    902  CB  GLN A  65     -16.492  11.223 -18.700  1.00  0.260          C  
ATOM    903  CG  GLN A  65     -16.066  10.918 -20.102  1.00  0.260          C  
ATOM    904  CD  GLN A  65     -16.821  11.783 -21.024  1.00  0.260          C  
ATOM    905  OE1 GLN A  65     -17.945  12.143 -20.636  1.00  0.260          O  
ATOM    906  NE2 GLN A  65     -16.278  12.121 -22.200  1.00  0.260          N  
ATOM    907  H   GLN A  65     -17.550   8.806 -17.749  1.00  0.250          H  
ATOM    908  HA  GLN A  65     -14.907  10.223 -17.657  1.00  0.220          H  
ATOM    909 1HB  GLN A  65     -17.575  11.211 -18.659  1.00  0.320          H  
ATOM    910 2HB  GLN A  65     -16.166  12.239 -18.466  1.00  0.320          H  
ATOM    911 1HG  GLN A  65     -15.005  11.137 -20.209  1.00  0.320          H  
ATOM    912 2HG  GLN A  65     -16.266   9.880 -20.341  1.00  0.320          H  
ATOM    913 1HE2 GLN A  65     -16.792  12.724 -22.868  1.00  0.320          H  
ATOM    914 2HE2 GLN A  65     -15.368  11.784 -22.452  1.00  0.320          H  
ATOM    915  N   GLU A  66     -15.536  11.875 -15.874  1.00  0.140          N  
ATOM    916  CA  GLU A  66     -15.820  12.719 -14.724  1.00  0.130          C  
ATOM    917  C   GLU A  66     -15.997  14.166 -15.194  1.00  0.110          C  
ATOM    918  O   GLU A  66     -15.348  14.612 -16.147  1.00  0.110          O  
ATOM    919  CB  GLU A  66     -14.686  12.629 -13.700  1.00  0.190          C  
ATOM    920  CG  GLU A  66     -14.510  11.253 -13.110  1.00  0.190          C  
ATOM    921  CD  GLU A  66     -13.443  11.163 -12.062  1.00  0.190          C  
ATOM    922  OE1 GLU A  66     -12.690  12.086 -11.931  1.00  0.190          O  
ATOM    923  OE2 GLU A  66     -13.415  10.191 -11.342  1.00  0.190          O  
ATOM    924  H   GLU A  66     -14.667  12.024 -16.382  1.00  0.170          H  
ATOM    925  HA  GLU A  66     -16.751  12.392 -14.259  1.00  0.160          H  
ATOM    926 1HB  GLU A  66     -13.751  12.886 -14.189  1.00  0.220          H  
ATOM    927 2HB  GLU A  66     -14.850  13.347 -12.894  1.00  0.220          H  
ATOM    928 1HG  GLU A  66     -15.459  10.900 -12.706  1.00  0.220          H  
ATOM    929 2HG  GLU A  66     -14.238  10.624 -13.931  1.00  0.220          H  
ATOM    930  N   SER A  67     -16.884  14.909 -14.538  1.00  0.120          N  
ATOM    931  CA  SER A  67     -17.076  16.322 -14.874  1.00  0.110          C  
ATOM    932  C   SER A  67     -16.313  17.233 -13.941  1.00  0.100          C  
ATOM    933  O   SER A  67     -16.368  17.045 -12.725  1.00  0.110          O  
ATOM    934  CB  SER A  67     -18.546  16.699 -14.788  1.00  0.160          C  
ATOM    935  OG  SER A  67     -19.313  16.056 -15.762  1.00  0.160          O  
ATOM    936  H   SER A  67     -17.420  14.503 -13.781  1.00  0.140          H  
ATOM    937  HA  SER A  67     -16.711  16.504 -15.886  1.00  0.130          H  
ATOM    938 1HB  SER A  67     -18.919  16.419 -13.804  1.00  0.190          H  
ATOM    939 2HB  SER A  67     -18.653  17.782 -14.885  1.00  0.190          H  
ATOM    940  HG  SER A  67     -19.230  16.612 -16.562  1.00  0.190          H  
ATOM    941  N   PHE A  68     -15.643  18.237 -14.507  1.00  0.090          N  
ATOM    942  CA  PHE A  68     -14.930  19.229 -13.711  1.00  0.090          C  
ATOM    943  C   PHE A  68     -15.272  20.675 -14.072  1.00  0.080          C  
ATOM    944  O   PHE A  68     -15.527  21.011 -15.232  1.00  0.120          O  
ATOM    945  CB  PHE A  68     -13.427  19.067 -13.879  1.00  0.130          C  
ATOM    946  CG  PHE A  68     -12.837  17.795 -13.380  1.00  0.130          C  
ATOM    947  CD1 PHE A  68     -12.820  16.652 -14.170  1.00  0.130          C  
ATOM    948  CD2 PHE A  68     -12.260  17.747 -12.125  1.00  0.130          C  
ATOM    949  CE1 PHE A  68     -12.249  15.492 -13.707  1.00  0.130          C  
ATOM    950  CE2 PHE A  68     -11.690  16.589 -11.660  1.00  0.130          C  
ATOM    951  CZ  PHE A  68     -11.688  15.456 -12.454  1.00  0.130          C  
ATOM    952  H   PHE A  68     -15.606  18.276 -15.529  1.00  0.110          H  
ATOM    953  HA  PHE A  68     -15.191  19.062 -12.673  1.00  0.110          H  
ATOM    954 1HB  PHE A  68     -13.189  19.153 -14.927  1.00  0.150          H  
ATOM    955 2HB  PHE A  68     -12.935  19.893 -13.366  1.00  0.150          H  
ATOM    956  HD1 PHE A  68     -13.268  16.681 -15.170  1.00  0.150          H  
ATOM    957  HD2 PHE A  68     -12.259  18.643 -11.503  1.00  0.150          H  
ATOM    958  HE1 PHE A  68     -12.243  14.599 -14.327  1.00  0.150          H  
ATOM    959  HE2 PHE A  68     -11.240  16.561 -10.668  1.00  0.150          H  
ATOM    960  HZ  PHE A  68     -11.239  14.529 -12.084  1.00  0.150          H  
ATOM    961  N   GLY A  69     -15.226  21.575 -13.092  1.00  0.090          N  
ATOM    962  CA  GLY A  69     -15.405  22.989 -13.423  1.00  0.210          C  
ATOM    963  C   GLY A  69     -14.243  23.374 -14.334  1.00  0.410          C  
ATOM    964  O   GLY A  69     -13.085  23.243 -13.932  1.00  0.950          O  
ATOM    965  H   GLY A  69     -15.057  21.256 -12.133  1.00  0.110          H  
ATOM    966 1HA  GLY A  69     -16.356  23.147 -13.931  1.00  0.250          H  
ATOM    967 2HA  GLY A  69     -15.399  23.593 -12.516  1.00  0.250          H  
ATOM    968  N   GLY A  70     -14.534  23.910 -15.517  1.00  0.230          N  
ATOM    969  CA  GLY A  70     -13.545  24.189 -16.552  1.00  0.430          C  
ATOM    970  C   GLY A  70     -12.322  24.969 -16.119  1.00  0.200          C  
ATOM    971  O   GLY A  70     -11.191  24.558 -16.375  1.00  0.420          O  
ATOM    972  H   GLY A  70     -15.503  24.080 -15.787  1.00  0.280          H  
ATOM    973 1HA  GLY A  70     -13.224  23.246 -16.986  1.00  0.520          H  
ATOM    974 2HA  GLY A  70     -14.047  24.721 -17.354  1.00  0.520          H  
ATOM    975  N   ALA A  71     -12.517  26.087 -15.438  1.00  0.140          N  
ATOM    976  CA  ALA A  71     -11.399  26.932 -15.017  1.00  0.270          C  
ATOM    977  C   ALA A  71     -10.412  26.197 -14.110  1.00  0.170          C  
ATOM    978  O   ALA A  71      -9.280  26.642 -13.935  1.00  0.340          O  
ATOM    979  CB  ALA A  71     -11.900  28.158 -14.287  1.00  0.330          C  
ATOM    980  H   ALA A  71     -13.466  26.369 -15.237  1.00  0.170          H  
ATOM    981  HA  ALA A  71     -10.866  27.248 -15.916  1.00  0.320          H  
ATOM    982 1HB  ALA A  71     -11.051  28.789 -14.018  1.00  0.390          H  
ATOM    983 2HB  ALA A  71     -12.564  28.705 -14.916  1.00  0.390          H  
ATOM    984 3HB  ALA A  71     -12.426  27.852 -13.386  1.00  0.390          H  
ATOM    985  N   SER A  72     -10.852  25.130 -13.440  1.00  0.090          N  
ATOM    986  CA  SER A  72      -9.976  24.433 -12.521  1.00  0.110          C  
ATOM    987  C   SER A  72      -9.035  23.461 -13.241  1.00  0.120          C  
ATOM    988  O   SER A  72      -8.097  22.918 -12.639  1.00  0.170          O  
ATOM    989  CB  SER A  72     -10.772  23.697 -11.473  1.00  0.150          C  
ATOM    990  OG  SER A  72     -11.421  22.569 -11.994  1.00  0.150          O  
ATOM    991  H   SER A  72     -11.779  24.746 -13.621  1.00  0.110          H  
ATOM    992  HA  SER A  72      -9.390  25.184 -12.015  1.00  0.130          H  
ATOM    993 1HB  SER A  72     -10.108  23.409 -10.671  1.00  0.180          H  
ATOM    994 2HB  SER A  72     -11.512  24.376 -11.055  1.00  0.180          H  
ATOM    995  HG  SER A  72     -12.193  22.903 -12.507  1.00  0.180          H  
ATOM    996  N   CYS A  73      -9.296  23.220 -14.539  1.00  0.100          N  
ATOM    997  CA  CYS A  73      -8.517  22.292 -15.360  1.00  0.120          C  
ATOM    998  C   CYS A  73      -7.688  23.085 -16.363  1.00  0.130          C  
ATOM    999  O   CYS A  73      -7.079  22.547 -17.289  1.00  0.310          O  
ATOM   1000  CB  CYS A  73      -9.446  21.349 -16.091  1.00  0.160          C  
ATOM   1001  SG  CYS A  73     -10.423  20.373 -14.972  1.00  0.160          S  
ATOM   1002  H   CYS A  73     -10.067  23.718 -15.000  1.00  0.120          H  
ATOM   1003  HA  CYS A  73      -7.860  21.711 -14.717  1.00  0.140          H  
ATOM   1004 1HB  CYS A  73     -10.119  21.929 -16.726  1.00  0.190          H  
ATOM   1005 2HB  CYS A  73      -8.869  20.673 -16.727  1.00  0.190          H  
ATOM   1006  HG  CYS A  73     -10.936  21.420 -14.311  1.00  0.190          H  
ATOM   1007  N   CYS A  74      -7.737  24.385 -16.190  1.00  0.110          N  
ATOM   1008  CA  CYS A  74      -7.069  25.363 -17.025  1.00  0.090          C  
ATOM   1009  C   CYS A  74      -5.750  25.812 -16.407  1.00  0.100          C  
ATOM   1010  O   CYS A  74      -5.729  26.649 -15.506  1.00  0.130          O  
ATOM   1011  CB  CYS A  74      -8.000  26.558 -17.209  1.00  0.130          C  
ATOM   1012  SG  CYS A  74      -7.290  27.978 -18.040  1.00  0.130          S  
ATOM   1013  H   CYS A  74      -8.278  24.715 -15.400  1.00  0.130          H  
ATOM   1014  HA  CYS A  74      -6.871  24.913 -17.997  1.00  0.110          H  
ATOM   1015 1HB  CYS A  74      -8.876  26.248 -17.772  1.00  0.160          H  
ATOM   1016 2HB  CYS A  74      -8.356  26.871 -16.244  1.00  0.160          H  
ATOM   1017  N   LEU A  75      -4.622  25.337 -16.942  1.00  0.100          N  
ATOM   1018  CA  LEU A  75      -3.318  25.654 -16.329  1.00  0.110          C  
ATOM   1019  C   LEU A  75      -3.098  27.143 -16.166  1.00  0.120          C  
ATOM   1020  O   LEU A  75      -2.595  27.605 -15.140  1.00  0.130          O  
ATOM   1021  CB  LEU A  75      -2.141  25.158 -17.188  1.00  0.150          C  
ATOM   1022  CG  LEU A  75      -0.679  25.448 -16.629  1.00  0.150          C  
ATOM   1023  CD1 LEU A  75      -0.447  24.694 -15.320  1.00  0.150          C  
ATOM   1024  CD2 LEU A  75       0.362  25.072 -17.658  1.00  0.150          C  
ATOM   1025  H   LEU A  75      -4.690  24.678 -17.710  1.00  0.120          H  
ATOM   1026  HA  LEU A  75      -3.291  25.185 -15.348  1.00  0.130          H  
ATOM   1027 1HB  LEU A  75      -2.242  24.107 -17.320  1.00  0.180          H  
ATOM   1028 2HB  LEU A  75      -2.204  25.625 -18.156  1.00  0.180          H  
ATOM   1029  HG  LEU A  75      -0.580  26.513 -16.427  1.00  0.180          H  
ATOM   1030 1HD1 LEU A  75       0.547  24.917 -14.947  1.00  0.180          H  
ATOM   1031 2HD1 LEU A  75      -1.175  24.997 -14.575  1.00  0.180          H  
ATOM   1032 3HD1 LEU A  75      -0.529  23.625 -15.499  1.00  0.180          H  
ATOM   1033 1HD2 LEU A  75       1.346  25.301 -17.262  1.00  0.180          H  
ATOM   1034 2HD2 LEU A  75       0.319  24.029 -17.873  1.00  0.180          H  
ATOM   1035 3HD2 LEU A  75       0.198  25.641 -18.572  1.00  0.180          H  
ATOM   1036  N   TYR A  76      -3.466  27.881 -17.194  1.00  0.140          N  
ATOM   1037  CA  TYR A  76      -3.254  29.307 -17.269  1.00  0.160          C  
ATOM   1038  C   TYR A  76      -4.194  30.066 -16.333  1.00  0.160          C  
ATOM   1039  O   TYR A  76      -3.891  31.169 -15.863  1.00  0.170          O  
ATOM   1040  CB  TYR A  76      -3.398  29.713 -18.747  1.00  0.220          C  
ATOM   1041  CG  TYR A  76      -2.215  29.180 -19.608  1.00  0.220          C  
ATOM   1042  CD1 TYR A  76      -2.196  27.858 -20.052  1.00  0.220          C  
ATOM   1043  CD2 TYR A  76      -1.173  30.009 -19.965  1.00  0.220          C  
ATOM   1044  CE1 TYR A  76      -1.133  27.387 -20.804  1.00  0.220          C  
ATOM   1045  CE2 TYR A  76      -0.120  29.543 -20.723  1.00  0.220          C  
ATOM   1046  CZ  TYR A  76      -0.086  28.238 -21.137  1.00  0.220          C  
ATOM   1047  OH  TYR A  76       0.983  27.780 -21.904  1.00  0.220          O  
ATOM   1048  H   TYR A  76      -3.883  27.408 -17.983  1.00  0.170          H  
ATOM   1049  HA  TYR A  76      -2.234  29.512 -16.954  1.00  0.190          H  
ATOM   1050 1HB  TYR A  76      -4.333  29.324 -19.153  1.00  0.260          H  
ATOM   1051 2HB  TYR A  76      -3.425  30.805 -18.829  1.00  0.260          H  
ATOM   1052  HD1 TYR A  76      -3.010  27.184 -19.805  1.00  0.260          H  
ATOM   1053  HD2 TYR A  76      -1.176  31.043 -19.665  1.00  0.260          H  
ATOM   1054  HE1 TYR A  76      -1.130  26.356 -21.134  1.00  0.260          H  
ATOM   1055  HE2 TYR A  76       0.688  30.222 -20.994  1.00  0.260          H  
ATOM   1056  HH  TYR A  76       1.510  28.531 -22.201  1.00  0.260          H  
ATOM   1057  N   CYS A  77      -5.320  29.454 -15.976  1.00  0.180          N  
ATOM   1058  CA  CYS A  77      -6.265  30.122 -15.119  1.00  0.170          C  
ATOM   1059  C   CYS A  77      -5.826  29.877 -13.676  1.00  0.210          C  
ATOM   1060  O   CYS A  77      -5.988  30.735 -12.809  1.00  0.420          O  
ATOM   1061  CB  CYS A  77      -7.642  29.511 -15.315  1.00  0.240          C  
ATOM   1062  SG  CYS A  77      -8.278  29.596 -17.047  1.00  0.240          S  
ATOM   1063  H   CYS A  77      -5.555  28.515 -16.296  1.00  0.220          H  
ATOM   1064  HA  CYS A  77      -6.274  31.189 -15.337  1.00  0.200          H  
ATOM   1065 1HB  CYS A  77      -7.618  28.482 -14.982  1.00  0.290          H  
ATOM   1066 2HB  CYS A  77      -8.354  30.028 -14.675  1.00  0.290          H  
ATOM   1067  N   ARG A  78      -5.173  28.727 -13.449  1.00  0.140          N  
ATOM   1068  CA  ARG A  78      -4.692  28.329 -12.126  1.00  0.130          C  
ATOM   1069  C   ARG A  78      -3.380  29.029 -11.783  1.00  0.150          C  
ATOM   1070  O   ARG A  78      -3.100  29.324 -10.622  1.00  0.180          O  
ATOM   1071  CB  ARG A  78      -4.472  26.820 -12.066  1.00  0.190          C  
ATOM   1072  CG  ARG A  78      -5.730  25.955 -12.192  1.00  0.190          C  
ATOM   1073  CD  ARG A  78      -6.614  26.032 -11.012  1.00  0.190          C  
ATOM   1074  NE  ARG A  78      -5.996  25.540  -9.812  1.00  0.190          N  
ATOM   1075  CZ  ARG A  78      -5.958  24.238  -9.436  1.00  0.190          C  
ATOM   1076  NH1 ARG A  78      -6.497  23.272 -10.167  1.00  0.190          N  
ATOM   1077  NH2 ARG A  78      -5.370  23.907  -8.311  1.00  0.190          N  
ATOM   1078  H   ARG A  78      -5.118  28.065 -14.229  1.00  0.170          H  
ATOM   1079  HA  ARG A  78      -5.432  28.623 -11.387  1.00  0.160          H  
ATOM   1080 1HB  ARG A  78      -3.790  26.524 -12.866  1.00  0.220          H  
ATOM   1081 2HB  ARG A  78      -3.997  26.569 -11.124  1.00  0.220          H  
ATOM   1082 1HG  ARG A  78      -6.314  26.295 -13.049  1.00  0.220          H  
ATOM   1083 2HG  ARG A  78      -5.442  24.915 -12.349  1.00  0.220          H  
ATOM   1084 1HD  ARG A  78      -6.947  27.050 -10.841  1.00  0.220          H  
ATOM   1085 2HD  ARG A  78      -7.456  25.427 -11.199  1.00  0.220          H  
ATOM   1086  HE  ARG A  78      -5.563  26.220  -9.199  1.00  0.220          H  
ATOM   1087 1HH1 ARG A  78      -6.980  23.443 -11.059  1.00  0.220          H  
ATOM   1088 2HH1 ARG A  78      -6.420  22.310  -9.839  1.00  0.220          H  
ATOM   1089 1HH2 ARG A  78      -4.958  24.613  -7.722  1.00  0.220          H  
ATOM   1090 2HH2 ARG A  78      -5.344  22.908  -8.039  1.00  0.220          H  
ATOM   1091  N   CYS A  79      -2.579  29.313 -12.812  1.00  0.130          N  
ATOM   1092  CA  CYS A  79      -1.294  29.985 -12.653  1.00  0.140          C  
ATOM   1093  C   CYS A  79      -1.425  31.506 -12.713  1.00  0.180          C  
ATOM   1094  O   CYS A  79      -0.441  32.216 -12.517  1.00  0.230          O  
ATOM   1095  CB  CYS A  79      -0.320  29.560 -13.751  1.00  0.190          C  
ATOM   1096  SG  CYS A  79       0.148  27.861 -13.723  1.00  0.190          S  
ATOM   1097  H   CYS A  79      -2.853  28.976 -13.736  1.00  0.160          H  
ATOM   1098  HA  CYS A  79      -0.878  29.706 -11.686  1.00  0.170          H  
ATOM   1099 1HB  CYS A  79      -0.791  29.721 -14.700  1.00  0.230          H  
ATOM   1100 2HB  CYS A  79       0.576  30.169 -13.714  1.00  0.230          H  
ATOM   1101  HG  CYS A  79      -1.033  27.416 -14.232  1.00  0.230          H  
ATOM   1102  N   HIS A  80      -2.631  31.996 -13.001  1.00  0.190          N  
ATOM   1103  CA  HIS A  80      -2.926  33.420 -13.154  1.00  0.260          C  
ATOM   1104  C   HIS A  80      -2.089  34.101 -14.240  1.00  0.310          C  
ATOM   1105  O   HIS A  80      -1.514  35.170 -14.015  1.00  0.400          O  
ATOM   1106  CB  HIS A  80      -2.739  34.146 -11.819  1.00  0.340          C  
ATOM   1107  CG  HIS A  80      -3.599  33.594 -10.735  1.00  0.340          C  
ATOM   1108  ND1 HIS A  80      -4.965  33.790 -10.691  1.00  0.340          N  
ATOM   1109  CD2 HIS A  80      -3.293  32.832  -9.664  1.00  0.340          C  
ATOM   1110  CE1 HIS A  80      -5.457  33.175  -9.630  1.00  0.340          C  
ATOM   1111  NE2 HIS A  80      -4.464  32.591  -8.988  1.00  0.340          N  
ATOM   1112  H   HIS A  80      -3.393  31.334 -13.092  1.00  0.230          H  
ATOM   1113  HA  HIS A  80      -3.972  33.524 -13.443  1.00  0.310          H  
ATOM   1114 1HB  HIS A  80      -1.701  34.094 -11.501  1.00  0.400          H  
ATOM   1115 2HB  HIS A  80      -2.987  35.199 -11.943  1.00  0.400          H  
ATOM   1116  HD1 HIS A  80      -5.485  34.443 -11.241  1.00  0.400          H  
ATOM   1117  HD2 HIS A  80      -2.353  32.421  -9.296  1.00  0.400          H  
ATOM   1118  HE1 HIS A  80      -6.524  33.210  -9.415  1.00  0.400          H  
ATOM   1119  N   ILE A  81      -2.004  33.477 -15.409  1.00  0.290          N  
ATOM   1120  CA  ILE A  81      -1.229  34.030 -16.513  1.00  0.390          C  
ATOM   1121  C   ILE A  81      -2.072  34.189 -17.780  1.00  0.260          C  
ATOM   1122  O   ILE A  81      -3.114  33.556 -17.932  1.00  0.330          O  
ATOM   1123  CB  ILE A  81       0.053  33.188 -16.699  1.00  0.510          C  
ATOM   1124  CG1 ILE A  81      -0.354  31.752 -16.940  1.00  0.510          C  
ATOM   1125  CG2 ILE A  81       0.985  33.339 -15.484  1.00  0.510          C  
ATOM   1126  CD1 ILE A  81       0.763  30.777 -17.305  1.00  0.510          C  
ATOM   1127  H   ILE A  81      -2.538  32.609 -15.536  1.00  0.350          H  
ATOM   1128  HA  ILE A  81      -0.903  35.028 -16.228  1.00  0.470          H  
ATOM   1129  HB  ILE A  81       0.573  33.533 -17.590  1.00  0.610          H  
ATOM   1130 1HG1 ILE A  81      -0.830  31.406 -16.051  1.00  0.610          H  
ATOM   1131 2HG1 ILE A  81      -1.091  31.758 -17.709  1.00  0.610          H  
ATOM   1132 1HG2 ILE A  81       1.894  32.774 -15.627  1.00  0.610          H  
ATOM   1133 2HG2 ILE A  81       1.243  34.388 -15.359  1.00  0.610          H  
ATOM   1134 3HG2 ILE A  81       0.491  32.992 -14.598  1.00  0.610          H  
ATOM   1135 1HD1 ILE A  81       0.338  29.783 -17.446  1.00  0.610          H  
ATOM   1136 2HD1 ILE A  81       1.243  31.103 -18.228  1.00  0.610          H  
ATOM   1137 3HD1 ILE A  81       1.502  30.727 -16.517  1.00  0.610          H  
ATOM   1138  N   ASP A  82      -1.639  35.065 -18.682  1.00  0.180          N  
ATOM   1139  CA  ASP A  82      -2.407  35.311 -19.896  1.00  0.210          C  
ATOM   1140  C   ASP A  82      -2.644  34.035 -20.675  1.00  0.210          C  
ATOM   1141  O   ASP A  82      -1.707  33.279 -20.933  1.00  0.310          O  
ATOM   1142  CB  ASP A  82      -1.675  36.300 -20.802  1.00  0.280          C  
ATOM   1143  CG  ASP A  82      -1.616  37.730 -20.255  1.00  0.280          C  
ATOM   1144  OD1 ASP A  82      -2.290  38.033 -19.295  1.00  0.280          O  
ATOM   1145  OD2 ASP A  82      -0.880  38.506 -20.809  1.00  0.280          O  
ATOM   1146  H   ASP A  82      -0.787  35.582 -18.516  1.00  0.220          H  
ATOM   1147  HA  ASP A  82      -3.374  35.730 -19.616  1.00  0.250          H  
ATOM   1148 1HB  ASP A  82      -0.658  35.949 -20.968  1.00  0.340          H  
ATOM   1149 2HB  ASP A  82      -2.170  36.318 -21.778  1.00  0.340          H  
ATOM   1150  N   HIS A  83      -3.891  33.809 -21.075  1.00  0.170          N  
ATOM   1151  CA  HIS A  83      -4.224  32.625 -21.844  1.00  0.170          C  
ATOM   1152  C   HIS A  83      -3.648  32.798 -23.265  1.00  0.200          C  
ATOM   1153  O   HIS A  83      -3.693  33.916 -23.782  1.00  0.230          O  
ATOM   1154  CB  HIS A  83      -5.744  32.420 -21.879  1.00  0.240          C  
ATOM   1155  CG  HIS A  83      -6.155  31.075 -22.371  1.00  0.240          C  
ATOM   1156  ND1 HIS A  83      -6.176  30.732 -23.712  1.00  0.240          N  
ATOM   1157  CD2 HIS A  83      -6.538  29.969 -21.689  1.00  0.240          C  
ATOM   1158  CE1 HIS A  83      -6.572  29.468 -23.825  1.00  0.240          C  
ATOM   1159  NE2 HIS A  83      -6.793  28.990 -22.615  1.00  0.240          N  
ATOM   1160  H   HIS A  83      -4.618  34.464 -20.822  1.00  0.200          H  
ATOM   1161  HA  HIS A  83      -3.804  31.764 -21.344  1.00  0.200          H  
ATOM   1162 1HB  HIS A  83      -6.153  32.553 -20.875  1.00  0.290          H  
ATOM   1163 2HB  HIS A  83      -6.204  33.175 -22.524  1.00  0.290          H  
ATOM   1164  HD2 HIS A  83      -6.628  29.874 -20.604  1.00  0.290          H  
ATOM   1165  HE1 HIS A  83      -6.695  28.914 -24.756  1.00  0.290          H  
ATOM   1166  HE2 HIS A  83      -7.105  28.045 -22.402  1.00  0.290          H  
ATOM   1167  N   PRO A  84      -3.069  31.749 -23.901  1.00  0.220          N  
ATOM   1168  CA  PRO A  84      -2.561  31.729 -25.269  1.00  0.280          C  
ATOM   1169  C   PRO A  84      -3.551  32.070 -26.388  1.00  0.300          C  
ATOM   1170  O   PRO A  84      -3.118  32.456 -27.472  1.00  0.360          O  
ATOM   1171  CB  PRO A  84      -2.105  30.272 -25.427  1.00  0.420          C  
ATOM   1172  CG  PRO A  84      -1.780  29.814 -24.043  1.00  0.420          C  
ATOM   1173  CD  PRO A  84      -2.756  30.520 -23.153  1.00  0.420          C  
ATOM   1174  HA  PRO A  84      -1.695  32.406 -25.322  1.00  0.340          H  
ATOM   1175 1HB  PRO A  84      -2.912  29.682 -25.891  1.00  0.500          H  
ATOM   1176 2HB  PRO A  84      -1.242  30.221 -26.108  1.00  0.500          H  
ATOM   1177 1HG  PRO A  84      -1.867  28.718 -23.972  1.00  0.500          H  
ATOM   1178 2HG  PRO A  84      -0.737  30.062 -23.797  1.00  0.500          H  
ATOM   1179 1HD  PRO A  84      -3.632  29.901 -22.955  1.00  0.500          H  
ATOM   1180 2HD  PRO A  84      -2.214  30.779 -22.269  1.00  0.500          H  
ATOM   1181  N   ASN A  85      -4.860  31.920 -26.166  1.00  0.290          N  
ATOM   1182  CA  ASN A  85      -5.819  32.222 -27.219  1.00  0.360          C  
ATOM   1183  C   ASN A  85      -5.798  33.725 -27.534  1.00  0.340          C  
ATOM   1184  O   ASN A  85      -6.032  34.523 -26.623  1.00  0.350          O  
ATOM   1185  CB  ASN A  85      -7.223  31.788 -26.837  1.00  0.480          C  
ATOM   1186  CG  ASN A  85      -8.216  31.902 -27.992  1.00  0.480          C  
ATOM   1187  OD1 ASN A  85      -8.359  32.942 -28.675  1.00  0.480          O  
ATOM   1188  ND2 ASN A  85      -8.919  30.809 -28.231  1.00  0.480          N  
ATOM   1189  H   ASN A  85      -5.238  31.570 -25.277  1.00  0.350          H  
ATOM   1190  HA  ASN A  85      -5.543  31.637 -28.084  1.00  0.430          H  
ATOM   1191 1HB  ASN A  85      -7.199  30.752 -26.508  1.00  0.570          H  
ATOM   1192 2HB  ASN A  85      -7.579  32.387 -25.994  1.00  0.570          H  
ATOM   1193 1HD2 ASN A  85      -9.592  30.792 -28.973  1.00  0.570          H  
ATOM   1194 2HD2 ASN A  85      -8.784  29.991 -27.666  1.00  0.570          H  
ATOM   1195  N   PRO A  86      -5.534  34.152 -28.792  1.00  0.410          N  
ATOM   1196  CA  PRO A  86      -5.450  35.539 -29.240  1.00  0.470          C  
ATOM   1197  C   PRO A  86      -6.622  36.420 -28.804  1.00  0.440          C  
ATOM   1198  O   PRO A  86      -6.468  37.636 -28.701  1.00  0.500          O  
ATOM   1199  CB  PRO A  86      -5.434  35.390 -30.767  1.00  0.700          C  
ATOM   1200  CG  PRO A  86      -4.785  34.054 -31.012  1.00  0.700          C  
ATOM   1201  CD  PRO A  86      -5.262  33.168 -29.891  1.00  0.700          C  
ATOM   1202  HA  PRO A  86      -4.500  35.965 -28.883  1.00  0.560          H  
ATOM   1203 1HB  PRO A  86      -6.463  35.447 -31.159  1.00  0.850          H  
ATOM   1204 2HB  PRO A  86      -4.876  36.225 -31.217  1.00  0.850          H  
ATOM   1205 1HG  PRO A  86      -5.070  33.671 -32.004  1.00  0.850          H  
ATOM   1206 2HG  PRO A  86      -3.689  34.164 -31.020  1.00  0.850          H  
ATOM   1207 1HD  PRO A  86      -6.170  32.617 -30.181  1.00  0.850          H  
ATOM   1208 2HD  PRO A  86      -4.416  32.507 -29.643  1.00  0.850          H  
ATOM   1209  N   LYS A  87      -7.800  35.824 -28.581  1.00  0.410          N  
ATOM   1210  CA  LYS A  87      -8.975  36.593 -28.180  1.00  0.430          C  
ATOM   1211  C   LYS A  87      -8.865  37.131 -26.749  1.00  0.330          C  
ATOM   1212  O   LYS A  87      -9.621  38.017 -26.355  1.00  0.320          O  
ATOM   1213  CB  LYS A  87     -10.232  35.732 -28.290  1.00  0.590          C  
ATOM   1214  CG  LYS A  87     -10.626  35.367 -29.709  1.00  0.590          C  
ATOM   1215  CD  LYS A  87     -11.863  34.476 -29.718  1.00  0.590          C  
ATOM   1216  CE  LYS A  87     -12.272  34.095 -31.137  1.00  0.590          C  
ATOM   1217  NZ  LYS A  87     -13.451  33.181 -31.148  1.00  0.590          N  
ATOM   1218  H   LYS A  87      -7.892  34.810 -28.662  1.00  0.490          H  
ATOM   1219  HA  LYS A  87      -9.070  37.446 -28.851  1.00  0.520          H  
ATOM   1220 1HB  LYS A  87     -10.087  34.808 -27.729  1.00  0.710          H  
ATOM   1221 2HB  LYS A  87     -11.070  36.259 -27.840  1.00  0.710          H  
ATOM   1222 1HG  LYS A  87     -10.829  36.277 -30.273  1.00  0.710          H  
ATOM   1223 2HG  LYS A  87      -9.799  34.840 -30.188  1.00  0.710          H  
ATOM   1224 1HD  LYS A  87     -11.651  33.564 -29.156  1.00  0.710          H  
ATOM   1225 2HD  LYS A  87     -12.691  34.996 -29.237  1.00  0.710          H  
ATOM   1226 1HE  LYS A  87     -12.519  34.998 -31.692  1.00  0.710          H  
ATOM   1227 2HE  LYS A  87     -11.435  33.596 -31.626  1.00  0.710          H  
ATOM   1228 1HZ  LYS A  87     -13.691  32.950 -32.102  1.00  0.710          H  
ATOM   1229 2HZ  LYS A  87     -13.226  32.334 -30.643  1.00  0.710          H  
ATOM   1230 3HZ  LYS A  87     -14.238  33.636 -30.706  1.00  0.710          H  
ATOM   1231  N   GLY A  88      -7.948  36.573 -25.954  1.00  0.280          N  
ATOM   1232  CA  GLY A  88      -7.765  36.959 -24.558  1.00  0.250          C  
ATOM   1233  C   GLY A  88      -8.694  36.231 -23.579  1.00  0.240          C  
ATOM   1234  O   GLY A  88      -8.635  36.469 -22.371  1.00  0.270          O  
ATOM   1235  H   GLY A  88      -7.312  35.868 -26.337  1.00  0.340          H  
ATOM   1236 1HA  GLY A  88      -6.729  36.762 -24.280  1.00  0.300          H  
ATOM   1237 2HA  GLY A  88      -7.915  38.033 -24.465  1.00  0.300          H  
ATOM   1238  N   PHE A  89      -9.530  35.333 -24.089  1.00  0.260          N  
ATOM   1239  CA  PHE A  89     -10.473  34.590 -23.260  1.00  0.300          C  
ATOM   1240  C   PHE A  89     -10.163  33.105 -23.247  1.00  0.240          C  
ATOM   1241  O   PHE A  89      -9.732  32.548 -24.255  1.00  0.270          O  
ATOM   1242  CB  PHE A  89     -11.900  34.768 -23.774  1.00  0.400          C  
ATOM   1243  CG  PHE A  89     -12.429  36.155 -23.655  1.00  0.400          C  
ATOM   1244  CD1 PHE A  89     -12.261  37.062 -24.682  1.00  0.400          C  
ATOM   1245  CD2 PHE A  89     -13.107  36.559 -22.514  1.00  0.400          C  
ATOM   1246  CE1 PHE A  89     -12.752  38.341 -24.579  1.00  0.400          C  
ATOM   1247  CE2 PHE A  89     -13.602  37.842 -22.406  1.00  0.400          C  
ATOM   1248  CZ  PHE A  89     -13.423  38.735 -23.441  1.00  0.400          C  
ATOM   1249  H   PHE A  89      -9.511  35.185 -25.085  1.00  0.310          H  
ATOM   1250  HA  PHE A  89     -10.413  34.965 -22.239  1.00  0.360          H  
ATOM   1251 1HB  PHE A  89     -11.941  34.480 -24.823  1.00  0.480          H  
ATOM   1252 2HB  PHE A  89     -12.566  34.095 -23.229  1.00  0.480          H  
ATOM   1253  HD1 PHE A  89     -11.730  36.762 -25.581  1.00  0.480          H  
ATOM   1254  HD2 PHE A  89     -13.249  35.851 -21.696  1.00  0.480          H  
ATOM   1255  HE1 PHE A  89     -12.603  39.043 -25.401  1.00  0.480          H  
ATOM   1256  HE2 PHE A  89     -14.133  38.150 -21.505  1.00  0.480          H  
ATOM   1257  HZ  PHE A  89     -13.811  39.748 -23.360  1.00  0.480          H  
ATOM   1258  N   CYS A  90     -10.430  32.469 -22.111  1.00  0.220          N  
ATOM   1259  CA  CYS A  90     -10.277  31.027 -21.945  1.00  0.180          C  
ATOM   1260  C   CYS A  90     -11.526  30.283 -22.396  1.00  0.160          C  
ATOM   1261  O   CYS A  90     -12.638  30.718 -22.104  1.00  0.170          O  
ATOM   1262  CB  CYS A  90      -9.972  30.673 -20.498  1.00  0.270          C  
ATOM   1263  SG  CYS A  90      -9.797  28.918 -20.241  1.00  0.270          S  
ATOM   1264  H   CYS A  90     -10.765  33.017 -21.331  1.00  0.260          H  
ATOM   1265  HA  CYS A  90      -9.440  30.697 -22.562  1.00  0.220          H  
ATOM   1266 1HB  CYS A  90      -9.037  31.146 -20.199  1.00  0.320          H  
ATOM   1267 2HB  CYS A  90     -10.748  31.047 -19.846  1.00  0.320          H  
ATOM   1268  HG  CYS A  90      -9.079  29.013 -19.102  1.00  0.320          H  
ATOM   1269  N   ASP A  91     -11.351  29.153 -23.093  1.00  0.170          N  
ATOM   1270  CA  ASP A  91     -12.467  28.352 -23.582  1.00  0.170          C  
ATOM   1271  C   ASP A  91     -13.011  27.295 -22.612  1.00  0.140          C  
ATOM   1272  O   ASP A  91     -13.977  26.602 -22.930  1.00  0.150          O  
ATOM   1273  CB  ASP A  91     -12.036  27.689 -24.884  1.00  0.240          C  
ATOM   1274  CG  ASP A  91     -10.798  26.831 -24.676  1.00  0.240          C  
ATOM   1275  OD1 ASP A  91     -10.048  27.143 -23.752  1.00  0.240          O  
ATOM   1276  OD2 ASP A  91     -10.576  25.913 -25.426  1.00  0.240          O  
ATOM   1277  H   ASP A  91     -10.408  28.806 -23.295  1.00  0.200          H  
ATOM   1278  HA  ASP A  91     -13.283  29.038 -23.808  1.00  0.200          H  
ATOM   1279 1HB  ASP A  91     -12.843  27.062 -25.264  1.00  0.290          H  
ATOM   1280 2HB  ASP A  91     -11.822  28.452 -25.633  1.00  0.290          H  
ATOM   1281  N   LEU A  92     -12.422  27.206 -21.432  1.00  0.140          N  
ATOM   1282  CA  LEU A  92     -12.885  26.302 -20.386  1.00  0.130          C  
ATOM   1283  C   LEU A  92     -13.587  27.084 -19.291  1.00  0.120          C  
ATOM   1284  O   LEU A  92     -14.560  26.619 -18.701  1.00  0.120          O  
ATOM   1285  CB  LEU A  92     -11.725  25.516 -19.749  1.00  0.190          C  
ATOM   1286  CG  LEU A  92     -10.922  24.555 -20.626  1.00  0.190          C  
ATOM   1287  CD1 LEU A  92      -9.766  23.996 -19.799  1.00  0.190          C  
ATOM   1288  CD2 LEU A  92     -11.815  23.413 -21.082  1.00  0.190          C  
ATOM   1289  H   LEU A  92     -11.615  27.793 -21.291  1.00  0.170          H  
ATOM   1290  HA  LEU A  92     -13.612  25.614 -20.811  1.00  0.160          H  
ATOM   1291 1HB  LEU A  92     -11.027  26.225 -19.313  1.00  0.220          H  
ATOM   1292 2HB  LEU A  92     -12.129  24.924 -18.954  1.00  0.220          H  
ATOM   1293  HG  LEU A  92     -10.522  25.086 -21.498  1.00  0.220          H  
ATOM   1294 1HD1 LEU A  92      -9.189  23.311 -20.404  1.00  0.220          H  
ATOM   1295 2HD1 LEU A  92      -9.130  24.805 -19.482  1.00  0.220          H  
ATOM   1296 3HD1 LEU A  92     -10.152  23.470 -18.921  1.00  0.220          H  
ATOM   1297 1HD2 LEU A  92     -11.242  22.720 -21.695  1.00  0.220          H  
ATOM   1298 2HD2 LEU A  92     -12.196  22.899 -20.217  1.00  0.220          H  
ATOM   1299 3HD2 LEU A  92     -12.637  23.803 -21.662  1.00  0.220          H  
ATOM   1300  N   LYS A  93     -13.079  28.265 -18.994  1.00  0.130          N  
ATOM   1301  CA  LYS A  93     -13.613  29.060 -17.911  1.00  0.130          C  
ATOM   1302  C   LYS A  93     -15.094  29.367 -18.106  1.00  0.120          C  
ATOM   1303  O   LYS A  93     -15.515  29.830 -19.165  1.00  0.140          O  
ATOM   1304  CB  LYS A  93     -12.794  30.345 -17.779  1.00  0.180          C  
ATOM   1305  CG  LYS A  93     -13.189  31.271 -16.636  1.00  0.180          C  
ATOM   1306  CD  LYS A  93     -12.232  32.454 -16.544  1.00  0.180          C  
ATOM   1307  CE  LYS A  93     -12.619  33.393 -15.405  1.00  0.180          C  
ATOM   1308  NZ  LYS A  93     -11.694  34.560 -15.304  1.00  0.180          N  
ATOM   1309  H   LYS A  93     -12.290  28.608 -19.522  1.00  0.160          H  
ATOM   1310  HA  LYS A  93     -13.517  28.486 -16.994  1.00  0.160          H  
ATOM   1311 1HB  LYS A  93     -11.742  30.084 -17.648  1.00  0.220          H  
ATOM   1312 2HB  LYS A  93     -12.878  30.911 -18.708  1.00  0.220          H  
ATOM   1313 1HG  LYS A  93     -14.196  31.652 -16.813  1.00  0.220          H  
ATOM   1314 2HG  LYS A  93     -13.186  30.740 -15.697  1.00  0.220          H  
ATOM   1315 1HD  LYS A  93     -11.216  32.087 -16.373  1.00  0.220          H  
ATOM   1316 2HD  LYS A  93     -12.247  33.006 -17.484  1.00  0.220          H  
ATOM   1317 1HE  LYS A  93     -13.631  33.758 -15.574  1.00  0.220          H  
ATOM   1318 2HE  LYS A  93     -12.595  32.841 -14.465  1.00  0.220          H  
ATOM   1319 1HZ  LYS A  93     -11.985  35.155 -14.540  1.00  0.220          H  
ATOM   1320 2HZ  LYS A  93     -10.753  34.234 -15.134  1.00  0.220          H  
ATOM   1321 3HZ  LYS A  93     -11.717  35.087 -16.165  1.00  0.220          H  
ATOM   1322  N   GLY A  94     -15.898  29.106 -17.072  1.00  0.110          N  
ATOM   1323  CA  GLY A  94     -17.332  29.367 -17.110  1.00  0.120          C  
ATOM   1324  C   GLY A  94     -18.131  28.169 -17.616  1.00  0.100          C  
ATOM   1325  O   GLY A  94     -19.362  28.179 -17.568  1.00  0.110          O  
ATOM   1326  H   GLY A  94     -15.520  28.688 -16.237  1.00  0.130          H  
ATOM   1327 1HA  GLY A  94     -17.675  29.635 -16.111  1.00  0.140          H  
ATOM   1328 2HA  GLY A  94     -17.523  30.225 -17.752  1.00  0.140          H  
ATOM   1329  N   LYS A  95     -17.424  27.152 -18.099  1.00  0.100          N  
ATOM   1330  CA  LYS A  95     -17.995  25.934 -18.647  1.00  0.100          C  
ATOM   1331  C   LYS A  95     -17.516  24.723 -17.866  1.00  0.110          C  
ATOM   1332  O   LYS A  95     -16.723  24.855 -16.924  1.00  0.120          O  
ATOM   1333  CB  LYS A  95     -17.632  25.819 -20.126  1.00  0.140          C  
ATOM   1334  CG  LYS A  95     -18.240  26.914 -20.983  1.00  0.140          C  
ATOM   1335  CD  LYS A  95     -17.974  26.678 -22.453  1.00  0.140          C  
ATOM   1336  CE  LYS A  95     -18.562  27.776 -23.315  1.00  0.140          C  
ATOM   1337  NZ  LYS A  95     -18.333  27.523 -24.768  1.00  0.140          N  
ATOM   1338  H   LYS A  95     -16.403  27.211 -18.114  1.00  0.120          H  
ATOM   1339  HA  LYS A  95     -19.082  25.975 -18.557  1.00  0.120          H  
ATOM   1340 1HB  LYS A  95     -16.550  25.897 -20.232  1.00  0.170          H  
ATOM   1341 2HB  LYS A  95     -17.913  24.858 -20.521  1.00  0.170          H  
ATOM   1342 1HG  LYS A  95     -19.316  26.949 -20.803  1.00  0.170          H  
ATOM   1343 2HG  LYS A  95     -17.807  27.873 -20.690  1.00  0.170          H  
ATOM   1344 1HD  LYS A  95     -16.894  26.623 -22.625  1.00  0.170          H  
ATOM   1345 2HD  LYS A  95     -18.428  25.734 -22.745  1.00  0.170          H  
ATOM   1346 1HE  LYS A  95     -19.634  27.841 -23.131  1.00  0.170          H  
ATOM   1347 2HE  LYS A  95     -18.099  28.725 -23.044  1.00  0.170          H  
ATOM   1348 1HZ  LYS A  95     -18.735  28.276 -25.312  1.00  0.170          H  
ATOM   1349 2HZ  LYS A  95     -17.340  27.468 -24.950  1.00  0.170          H  
ATOM   1350 3HZ  LYS A  95     -18.767  26.650 -25.031  1.00  0.170          H  
ATOM   1351  N   TYR A  96     -18.033  23.555 -18.223  1.00  0.120          N  
ATOM   1352  CA  TYR A  96     -17.603  22.308 -17.600  1.00  0.120          C  
ATOM   1353  C   TYR A  96     -16.822  21.488 -18.592  1.00  0.100          C  
ATOM   1354  O   TYR A  96     -17.071  21.538 -19.802  1.00  0.090          O  
ATOM   1355  CB  TYR A  96     -18.789  21.523 -17.063  1.00  0.170          C  
ATOM   1356  CG  TYR A  96     -19.421  22.247 -15.998  1.00  0.170          C  
ATOM   1357  CD1 TYR A  96     -20.434  23.097 -16.298  1.00  0.170          C  
ATOM   1358  CD2 TYR A  96     -18.970  22.114 -14.716  1.00  0.170          C  
ATOM   1359  CE1 TYR A  96     -21.027  23.830 -15.309  1.00  0.170          C  
ATOM   1360  CE2 TYR A  96     -19.548  22.844 -13.724  1.00  0.170          C  
ATOM   1361  CZ  TYR A  96     -20.578  23.700 -14.011  1.00  0.170          C  
ATOM   1362  OH  TYR A  96     -21.161  24.434 -13.008  1.00  0.170          O  
ATOM   1363  H   TYR A  96     -18.724  23.552 -18.977  1.00  0.140          H  
ATOM   1364  HA  TYR A  96     -16.936  22.533 -16.770  1.00  0.140          H  
ATOM   1365 1HB  TYR A  96     -19.511  21.359 -17.837  1.00  0.200          H  
ATOM   1366 2HB  TYR A  96     -18.460  20.552 -16.688  1.00  0.200          H  
ATOM   1367  HD1 TYR A  96     -20.767  23.196 -17.327  1.00  0.200          H  
ATOM   1368  HD2 TYR A  96     -18.146  21.437 -14.491  1.00  0.200          H  
ATOM   1369  HE1 TYR A  96     -21.841  24.515 -15.551  1.00  0.200          H  
ATOM   1370  HE2 TYR A  96     -19.190  22.754 -12.710  1.00  0.200          H  
ATOM   1371  HH  TYR A  96     -21.847  24.996 -13.381  1.00  0.200          H  
ATOM   1372  N   VAL A  97     -15.857  20.740 -18.090  1.00  0.100          N  
ATOM   1373  CA  VAL A  97     -15.060  19.914 -18.972  1.00  0.090          C  
ATOM   1374  C   VAL A  97     -15.166  18.446 -18.590  1.00  0.090          C  
ATOM   1375  O   VAL A  97     -15.102  18.080 -17.410  1.00  0.090          O  
ATOM   1376  CB  VAL A  97     -13.601  20.432 -18.991  1.00  0.130          C  
ATOM   1377  CG1 VAL A  97     -12.965  20.370 -17.616  1.00  0.130          C  
ATOM   1378  CG2 VAL A  97     -12.783  19.667 -20.006  1.00  0.130          C  
ATOM   1379  H   VAL A  97     -15.701  20.751 -17.079  1.00  0.120          H  
ATOM   1380  HA  VAL A  97     -15.447  20.019 -19.982  1.00  0.110          H  
ATOM   1381  HB  VAL A  97     -13.634  21.474 -19.272  1.00  0.160          H  
ATOM   1382 1HG1 VAL A  97     -11.966  20.781 -17.674  1.00  0.160          H  
ATOM   1383 2HG1 VAL A  97     -13.551  20.943 -16.907  1.00  0.160          H  
ATOM   1384 3HG1 VAL A  97     -12.910  19.341 -17.281  1.00  0.160          H  
ATOM   1385 1HG2 VAL A  97     -11.782  20.077 -20.037  1.00  0.160          H  
ATOM   1386 2HG2 VAL A  97     -12.730  18.613 -19.743  1.00  0.160          H  
ATOM   1387 3HG2 VAL A  97     -13.254  19.774 -20.988  1.00  0.160          H  
ATOM   1388  N   GLN A  98     -15.375  17.611 -19.603  1.00  0.090          N  
ATOM   1389  CA  GLN A  98     -15.496  16.183 -19.389  1.00  0.100          C  
ATOM   1390  C   GLN A  98     -14.181  15.480 -19.633  1.00  0.120          C  
ATOM   1391  O   GLN A  98     -13.610  15.551 -20.724  1.00  0.170          O  
ATOM   1392  CB  GLN A  98     -16.592  15.591 -20.277  1.00  0.140          C  
ATOM   1393  CG  GLN A  98     -17.954  16.265 -20.120  1.00  0.140          C  
ATOM   1394  CD  GLN A  98     -18.426  16.269 -18.710  1.00  0.140          C  
ATOM   1395  OE1 GLN A  98     -19.084  17.199 -18.211  1.00  0.140          O  
ATOM   1396  NE2 GLN A  98     -18.100  15.243 -17.970  1.00  0.140          N  
ATOM   1397  H   GLN A  98     -15.451  18.003 -20.548  1.00  0.110          H  
ATOM   1398  HA  GLN A  98     -15.728  16.014 -18.344  1.00  0.120          H  
ATOM   1399 1HB  GLN A  98     -16.307  15.692 -21.327  1.00  0.160          H  
ATOM   1400 2HB  GLN A  98     -16.701  14.535 -20.075  1.00  0.160          H  
ATOM   1401 1HG  GLN A  98     -17.883  17.296 -20.469  1.00  0.160          H  
ATOM   1402 2HG  GLN A  98     -18.684  15.719 -20.730  1.00  0.160          H  
ATOM   1403 1HE2 GLN A  98     -18.382  15.244 -16.989  1.00  0.160          H  
ATOM   1404 2HE2 GLN A  98     -17.569  14.483 -18.343  1.00  0.160          H  
ATOM   1405  N   ILE A  99     -13.695  14.811 -18.594  1.00  0.100          N  
ATOM   1406  CA  ILE A  99     -12.405  14.150 -18.633  1.00  0.110          C  
ATOM   1407  C   ILE A  99     -12.564  12.645 -18.335  1.00  0.120          C  
ATOM   1408  O   ILE A  99     -13.201  12.296 -17.350  1.00  0.140          O  
ATOM   1409  CB  ILE A  99     -11.466  14.854 -17.628  1.00  0.150          C  
ATOM   1410  CG1 ILE A  99     -11.374  16.380 -18.070  1.00  0.150          C  
ATOM   1411  CG2 ILE A  99     -10.095  14.150 -17.541  1.00  0.150          C  
ATOM   1412  CD1 ILE A  99     -10.594  17.294 -17.197  1.00  0.150          C  
ATOM   1413  H   ILE A  99     -14.245  14.794 -17.726  1.00  0.120          H  
ATOM   1414  HA  ILE A  99     -11.980  14.317 -19.610  1.00  0.130          H  
ATOM   1415  HB  ILE A  99     -11.931  14.836 -16.650  1.00  0.180          H  
ATOM   1416 1HG1 ILE A  99     -10.992  16.430 -19.064  1.00  0.180          H  
ATOM   1417 2HG1 ILE A  99     -12.376  16.788 -18.069  1.00  0.180          H  
ATOM   1418 1HG2 ILE A  99      -9.459  14.654 -16.826  1.00  0.180          H  
ATOM   1419 2HG2 ILE A  99     -10.239  13.120 -17.224  1.00  0.180          H  
ATOM   1420 3HG2 ILE A  99      -9.615  14.155 -18.505  1.00  0.180          H  
ATOM   1421 1HD1 ILE A  99     -10.642  18.303 -17.601  1.00  0.180          H  
ATOM   1422 2HD1 ILE A  99     -11.000  17.292 -16.197  1.00  0.180          H  
ATOM   1423 3HD1 ILE A  99      -9.578  16.982 -17.178  1.00  0.180          H  
ATOM   1424  N   PRO A 100     -12.037  11.720 -19.156  1.00  0.130          N  
ATOM   1425  CA  PRO A 100     -12.136  10.277 -18.963  1.00  0.150          C  
ATOM   1426  C   PRO A 100     -11.616   9.875 -17.589  1.00  0.140          C  
ATOM   1427  O   PRO A 100     -10.635  10.451 -17.109  1.00  0.130          O  
ATOM   1428  CB  PRO A 100     -11.228   9.734 -20.070  1.00  0.220          C  
ATOM   1429  CG  PRO A 100     -11.257  10.801 -21.144  1.00  0.220          C  
ATOM   1430  CD  PRO A 100     -11.349  12.110 -20.401  1.00  0.220          C  
ATOM   1431  HA  PRO A 100     -13.170   9.943 -19.112  1.00  0.180          H  
ATOM   1432 1HB  PRO A 100     -10.235   9.534 -19.673  1.00  0.270          H  
ATOM   1433 2HB  PRO A 100     -11.619   8.769 -20.425  1.00  0.270          H  
ATOM   1434 1HG  PRO A 100     -10.345  10.742 -21.756  1.00  0.270          H  
ATOM   1435 2HG  PRO A 100     -12.105  10.637 -21.824  1.00  0.270          H  
ATOM   1436 1HD  PRO A 100     -10.362  12.518 -20.188  1.00  0.270          H  
ATOM   1437 2HD  PRO A 100     -11.965  12.776 -21.022  1.00  0.270          H  
ATOM   1438  N   THR A 101     -12.225   8.853 -16.982  1.00  0.150          N  
ATOM   1439  CA  THR A 101     -11.827   8.365 -15.645  1.00  0.150          C  
ATOM   1440  C   THR A 101     -10.395   7.836 -15.576  1.00  0.170          C  
ATOM   1441  O   THR A 101      -9.864   7.615 -14.490  1.00  0.240          O  
ATOM   1442  CB  THR A 101     -12.756   7.230 -15.161  1.00  0.210          C  
ATOM   1443  OG1 THR A 101     -12.728   6.156 -16.114  1.00  0.210          O  
ATOM   1444  CG2 THR A 101     -14.162   7.738 -14.979  1.00  0.210          C  
ATOM   1445  H   THR A 101     -13.020   8.407 -17.454  1.00  0.180          H  
ATOM   1446  HA  THR A 101     -11.911   9.198 -14.944  1.00  0.180          H  
ATOM   1447  HB  THR A 101     -12.398   6.848 -14.206  1.00  0.250          H  
ATOM   1448  HG1 THR A 101     -11.910   5.656 -16.011  1.00  0.250          H  
ATOM   1449 1HG2 THR A 101     -14.804   6.926 -14.641  1.00  0.250          H  
ATOM   1450 2HG2 THR A 101     -14.156   8.509 -14.242  1.00  0.250          H  
ATOM   1451 3HG2 THR A 101     -14.533   8.126 -15.890  1.00  0.250          H  
ATOM   1452  N   THR A 102      -9.759   7.667 -16.732  1.00  0.150          N  
ATOM   1453  CA  THR A 102      -8.385   7.205 -16.840  1.00  0.150          C  
ATOM   1454  C   THR A 102      -7.423   8.380 -17.021  1.00  0.140          C  
ATOM   1455  O   THR A 102      -6.204   8.217 -16.935  1.00  0.150          O  
ATOM   1456  CB  THR A 102      -8.236   6.254 -18.034  1.00  0.210          C  
ATOM   1457  OG1 THR A 102      -8.553   6.960 -19.250  1.00  0.210          O  
ATOM   1458  CG2 THR A 102      -9.197   5.087 -17.875  1.00  0.210          C  
ATOM   1459  H   THR A 102     -10.272   7.853 -17.583  1.00  0.180          H  
ATOM   1460  HA  THR A 102      -8.117   6.678 -15.924  1.00  0.180          H  
ATOM   1461  HB  THR A 102      -7.210   5.890 -18.085  1.00  0.250          H  
ATOM   1462  HG1 THR A 102      -8.223   6.453 -20.004  1.00  0.250          H  
ATOM   1463 1HG2 THR A 102      -9.092   4.413 -18.724  1.00  0.250          H  
ATOM   1464 2HG2 THR A 102      -8.964   4.553 -16.955  1.00  0.250          H  
ATOM   1465 3HG2 THR A 102     -10.221   5.453 -17.831  1.00  0.250          H  
ATOM   1466  N   CYS A 103      -7.987   9.560 -17.295  1.00  0.130          N  
ATOM   1467  CA  CYS A 103      -7.258  10.795 -17.547  1.00  0.120          C  
ATOM   1468  C   CYS A 103      -7.417  11.775 -16.390  1.00  0.100          C  
ATOM   1469  O   CYS A 103      -6.550  12.619 -16.164  1.00  0.100          O  
ATOM   1470  CB  CYS A 103      -7.758  11.448 -18.817  1.00  0.170          C  
ATOM   1471  SG  CYS A 103      -7.533  10.440 -20.285  1.00  0.170          S  
ATOM   1472  H   CYS A 103      -8.999   9.615 -17.315  1.00  0.160          H  
ATOM   1473  HA  CYS A 103      -6.200  10.560 -17.664  1.00  0.140          H  
ATOM   1474 1HB  CYS A 103      -8.817  11.641 -18.705  1.00  0.210          H  
ATOM   1475 2HB  CYS A 103      -7.263  12.392 -18.956  1.00  0.210          H  
ATOM   1476  HG  CYS A 103      -7.884   9.291 -19.693  1.00  0.210          H  
ATOM   1477  N   ALA A 104      -8.474  11.570 -15.595  1.00  0.100          N  
ATOM   1478  CA  ALA A 104      -8.903  12.393 -14.462  1.00  0.100          C  
ATOM   1479  C   ALA A 104      -7.822  12.525 -13.394  1.00  0.100          C  
ATOM   1480  O   ALA A 104      -7.908  13.387 -12.525  1.00  0.100          O  
ATOM   1481  CB  ALA A 104     -10.174  11.813 -13.872  1.00  0.140          C  
ATOM   1482  H   ALA A 104      -9.137  10.856 -15.894  1.00  0.120          H  
ATOM   1483  HA  ALA A 104      -9.121  13.393 -14.832  1.00  0.120          H  
ATOM   1484 1HB  ALA A 104     -10.516  12.443 -13.058  1.00  0.170          H  
ATOM   1485 2HB  ALA A 104     -10.950  11.767 -14.643  1.00  0.170          H  
ATOM   1486 3HB  ALA A 104      -9.983  10.810 -13.495  1.00  0.170          H  
ATOM   1487  N   ASN A 105      -6.815  11.660 -13.446  1.00  0.100          N  
ATOM   1488  CA  ASN A 105      -5.674  11.683 -12.538  1.00  0.110          C  
ATOM   1489  C   ASN A 105      -4.868  12.988 -12.709  1.00  0.090          C  
ATOM   1490  O   ASN A 105      -4.130  13.397 -11.811  1.00  0.100          O  
ATOM   1491  CB  ASN A 105      -4.789  10.488 -12.805  1.00  0.150          C  
ATOM   1492  CG  ASN A 105      -5.395   9.206 -12.336  1.00  0.150          C  
ATOM   1493  OD1 ASN A 105      -6.251   9.180 -11.445  1.00  0.150          O  
ATOM   1494  ND2 ASN A 105      -4.971   8.124 -12.931  1.00  0.150          N  
ATOM   1495  H   ASN A 105      -6.847  10.965 -14.180  1.00  0.120          H  
ATOM   1496  HA  ASN A 105      -6.040  11.651 -11.512  1.00  0.130          H  
ATOM   1497 1HB  ASN A 105      -4.597  10.416 -13.878  1.00  0.180          H  
ATOM   1498 2HB  ASN A 105      -3.829  10.630 -12.309  1.00  0.180          H  
ATOM   1499 1HD2 ASN A 105      -5.343   7.233 -12.667  1.00  0.180          H  
ATOM   1500 2HD2 ASN A 105      -4.280   8.181 -13.652  1.00  0.180          H  
ATOM   1501  N   ASP A 106      -4.991  13.617 -13.885  1.00  0.080          N  
ATOM   1502  CA  ASP A 106      -4.321  14.872 -14.217  1.00  0.090          C  
ATOM   1503  C   ASP A 106      -5.202  15.707 -15.146  1.00  0.100          C  
ATOM   1504  O   ASP A 106      -4.924  15.780 -16.349  1.00  0.110          O  
ATOM   1505  CB  ASP A 106      -2.985  14.597 -14.923  1.00  0.120          C  
ATOM   1506  CG  ASP A 106      -2.137  15.860 -15.209  1.00  0.120          C  
ATOM   1507  OD1 ASP A 106      -2.512  16.959 -14.791  1.00  0.120          O  
ATOM   1508  OD2 ASP A 106      -1.151  15.734 -15.879  1.00  0.120          O  
ATOM   1509  H   ASP A 106      -5.613  13.207 -14.588  1.00  0.100          H  
ATOM   1510  HA  ASP A 106      -4.127  15.428 -13.299  1.00  0.110          H  
ATOM   1511 1HB  ASP A 106      -2.393  13.919 -14.305  1.00  0.150          H  
ATOM   1512 2HB  ASP A 106      -3.179  14.083 -15.866  1.00  0.150          H  
ATOM   1513  N   PRO A 107      -6.298  16.316 -14.631  1.00  0.100          N  
ATOM   1514  CA  PRO A 107      -7.276  17.073 -15.391  1.00  0.130          C  
ATOM   1515  C   PRO A 107      -6.652  18.206 -16.205  1.00  0.100          C  
ATOM   1516  O   PRO A 107      -7.117  18.506 -17.305  1.00  0.090          O  
ATOM   1517  CB  PRO A 107      -8.186  17.635 -14.287  1.00  0.200          C  
ATOM   1518  CG  PRO A 107      -8.042  16.684 -13.146  1.00  0.200          C  
ATOM   1519  CD  PRO A 107      -6.580  16.297 -13.169  1.00  0.200          C  
ATOM   1520  HA  PRO A 107      -7.811  16.372 -16.041  1.00  0.160          H  
ATOM   1521 1HB  PRO A 107      -7.895  18.667 -14.042  1.00  0.230          H  
ATOM   1522 2HB  PRO A 107      -9.218  17.672 -14.635  1.00  0.230          H  
ATOM   1523 1HG  PRO A 107      -8.343  17.159 -12.204  1.00  0.230          H  
ATOM   1524 2HG  PRO A 107      -8.708  15.817 -13.288  1.00  0.230          H  
ATOM   1525 1HD  PRO A 107      -5.970  17.055 -12.641  1.00  0.230          H  
ATOM   1526 2HD  PRO A 107      -6.477  15.326 -12.720  1.00  0.230          H  
ATOM   1527  N   VAL A 108      -5.561  18.787 -15.679  1.00  0.090          N  
ATOM   1528  CA  VAL A 108      -4.885  19.882 -16.357  1.00  0.090          C  
ATOM   1529  C   VAL A 108      -4.057  19.343 -17.500  1.00  0.090          C  
ATOM   1530  O   VAL A 108      -4.102  19.883 -18.607  1.00  0.100          O  
ATOM   1531  CB  VAL A 108      -3.995  20.708 -15.395  1.00  0.130          C  
ATOM   1532  CG1 VAL A 108      -3.200  21.749 -16.193  1.00  0.130          C  
ATOM   1533  CG2 VAL A 108      -4.865  21.428 -14.360  1.00  0.130          C  
ATOM   1534  H   VAL A 108      -5.213  18.507 -14.771  1.00  0.110          H  
ATOM   1535  HA  VAL A 108      -5.641  20.549 -16.770  1.00  0.110          H  
ATOM   1536  HB  VAL A 108      -3.290  20.043 -14.890  1.00  0.150          H  
ATOM   1537 1HG1 VAL A 108      -2.585  22.327 -15.528  1.00  0.150          H  
ATOM   1538 2HG1 VAL A 108      -2.565  21.265 -16.923  1.00  0.150          H  
ATOM   1539 3HG1 VAL A 108      -3.901  22.406 -16.706  1.00  0.150          H  
ATOM   1540 1HG2 VAL A 108      -4.235  22.009 -13.689  1.00  0.150          H  
ATOM   1541 2HG2 VAL A 108      -5.539  22.093 -14.868  1.00  0.150          H  
ATOM   1542 3HG2 VAL A 108      -5.435  20.702 -13.781  1.00  0.150          H  
ATOM   1543  N   GLY A 109      -3.240  18.325 -17.235  1.00  0.090          N  
ATOM   1544  CA  GLY A 109      -2.420  17.778 -18.295  1.00  0.100          C  
ATOM   1545  C   GLY A 109      -3.286  17.286 -19.434  1.00  0.110          C  
ATOM   1546  O   GLY A 109      -2.919  17.438 -20.593  1.00  0.130          O  
ATOM   1547  H   GLY A 109      -3.180  17.911 -16.294  1.00  0.110          H  
ATOM   1548 1HA  GLY A 109      -1.731  18.538 -18.656  1.00  0.120          H  
ATOM   1549 2HA  GLY A 109      -1.822  16.956 -17.903  1.00  0.120          H  
ATOM   1550  N   PHE A 110      -4.458  16.728 -19.120  1.00  0.110          N  
ATOM   1551  CA  PHE A 110      -5.359  16.249 -20.148  1.00  0.120          C  
ATOM   1552  C   PHE A 110      -5.781  17.383 -21.089  1.00  0.120          C  
ATOM   1553  O   PHE A 110      -5.595  17.291 -22.312  1.00  0.140          O  
ATOM   1554  CB  PHE A 110      -6.566  15.583 -19.500  1.00  0.160          C  
ATOM   1555  CG  PHE A 110      -7.592  15.134 -20.457  1.00  0.160          C  
ATOM   1556  CD1 PHE A 110      -7.419  13.997 -21.220  1.00  0.160          C  
ATOM   1557  CD2 PHE A 110      -8.742  15.829 -20.585  1.00  0.160          C  
ATOM   1558  CE1 PHE A 110      -8.384  13.587 -22.100  1.00  0.160          C  
ATOM   1559  CE2 PHE A 110      -9.698  15.417 -21.437  1.00  0.160          C  
ATOM   1560  CZ  PHE A 110      -9.524  14.298 -22.211  1.00  0.160          C  
ATOM   1561  H   PHE A 110      -4.709  16.608 -18.133  1.00  0.130          H  
ATOM   1562  HA  PHE A 110      -4.831  15.501 -20.737  1.00  0.140          H  
ATOM   1563 1HB  PHE A 110      -6.235  14.726 -18.911  1.00  0.200          H  
ATOM   1564 2HB  PHE A 110      -7.030  16.284 -18.804  1.00  0.200          H  
ATOM   1565  HD1 PHE A 110      -6.498  13.422 -21.124  1.00  0.200          H  
ATOM   1566  HD2 PHE A 110      -8.897  16.724 -19.983  1.00  0.200          H  
ATOM   1567  HE1 PHE A 110      -8.234  12.692 -22.699  1.00  0.200          H  
ATOM   1568  HE2 PHE A 110     -10.606  15.976 -21.496  1.00  0.200          H  
ATOM   1569  HZ  PHE A 110     -10.303  13.980 -22.900  1.00  0.200          H  
ATOM   1570  N   THR A 111      -6.291  18.490 -20.530  1.00  0.120          N  
ATOM   1571  CA  THR A 111      -6.760  19.605 -21.351  1.00  0.120          C  
ATOM   1572  C   THR A 111      -5.626  20.289 -22.136  1.00  0.150          C  
ATOM   1573  O   THR A 111      -5.850  20.817 -23.227  1.00  0.270          O  
ATOM   1574  CB  THR A 111      -7.497  20.623 -20.454  1.00  0.170          C  
ATOM   1575  OG1 THR A 111      -6.595  21.025 -19.415  1.00  0.170          O  
ATOM   1576  CG2 THR A 111      -8.761  19.981 -19.845  1.00  0.170          C  
ATOM   1577  H   THR A 111      -6.398  18.562 -19.508  1.00  0.140          H  
ATOM   1578  HA  THR A 111      -7.471  19.209 -22.073  1.00  0.140          H  
ATOM   1579  HB  THR A 111      -7.770  21.491 -21.043  1.00  0.200          H  
ATOM   1580  HG1 THR A 111      -6.977  21.683 -18.789  1.00  0.200          H  
ATOM   1581 1HG2 THR A 111      -9.265  20.708 -19.208  1.00  0.200          H  
ATOM   1582 2HG2 THR A 111      -9.427  19.675 -20.643  1.00  0.200          H  
ATOM   1583 3HG2 THR A 111      -8.492  19.117 -19.257  1.00  0.200          H  
ATOM   1584  N   LEU A 112      -4.392  20.227 -21.630  1.00  0.120          N  
ATOM   1585  CA  LEU A 112      -3.243  20.805 -22.337  1.00  0.130          C  
ATOM   1586  C   LEU A 112      -2.653  19.918 -23.441  1.00  0.140          C  
ATOM   1587  O   LEU A 112      -1.753  20.365 -24.175  1.00  0.210          O  
ATOM   1588  CB  LEU A 112      -2.089  21.057 -21.365  1.00  0.180          C  
ATOM   1589  CG  LEU A 112      -2.251  22.084 -20.271  1.00  0.180          C  
ATOM   1590  CD1 LEU A 112      -1.068  21.943 -19.375  1.00  0.180          C  
ATOM   1591  CD2 LEU A 112      -2.311  23.499 -20.851  1.00  0.180          C  
ATOM   1592  H   LEU A 112      -4.276  19.851 -20.678  1.00  0.140          H  
ATOM   1593  HA  LEU A 112      -3.567  21.736 -22.793  1.00  0.160          H  
ATOM   1594 1HB  LEU A 112      -1.870  20.103 -20.878  1.00  0.210          H  
ATOM   1595 2HB  LEU A 112      -1.225  21.345 -21.942  1.00  0.210          H  
ATOM   1596  HG  LEU A 112      -3.156  21.883 -19.700  1.00  0.210          H  
ATOM   1597 1HD1 LEU A 112      -1.152  22.626 -18.573  1.00  0.210          H  
ATOM   1598 2HD1 LEU A 112      -1.066  20.937 -18.988  1.00  0.210          H  
ATOM   1599 3HD1 LEU A 112      -0.148  22.129 -19.925  1.00  0.210          H  
ATOM   1600 1HD2 LEU A 112      -2.399  24.213 -20.047  1.00  0.210          H  
ATOM   1601 2HD2 LEU A 112      -1.408  23.700 -21.411  1.00  0.210          H  
ATOM   1602 3HD2 LEU A 112      -3.171  23.595 -21.507  1.00  0.210          H  
ATOM   1603  N   LYS A 113      -3.091  18.661 -23.532  1.00  0.190          N  
ATOM   1604  CA  LYS A 113      -2.526  17.722 -24.496  1.00  0.190          C  
ATOM   1605  C   LYS A 113      -3.495  17.378 -25.606  1.00  0.210          C  
ATOM   1606  O   LYS A 113      -3.098  17.222 -26.761  1.00  0.380          O  
ATOM   1607  CB  LYS A 113      -2.093  16.430 -23.795  1.00  0.270          C  
ATOM   1608  CG  LYS A 113      -0.898  16.577 -22.861  1.00  0.270          C  
ATOM   1609  CD  LYS A 113      -0.570  15.266 -22.140  1.00  0.270          C  
ATOM   1610  CE  LYS A 113       0.597  15.452 -21.169  1.00  0.270          C  
ATOM   1611  NZ  LYS A 113       0.912  14.198 -20.413  1.00  0.270          N  
ATOM   1612  H   LYS A 113      -3.875  18.361 -22.945  1.00  0.230          H  
ATOM   1613  HA  LYS A 113      -1.654  18.179 -24.954  1.00  0.230          H  
ATOM   1614 1HB  LYS A 113      -2.929  16.062 -23.193  1.00  0.320          H  
ATOM   1615 2HB  LYS A 113      -1.864  15.670 -24.538  1.00  0.320          H  
ATOM   1616 1HG  LYS A 113      -0.033  16.861 -23.454  1.00  0.320          H  
ATOM   1617 2HG  LYS A 113      -1.084  17.361 -22.140  1.00  0.320          H  
ATOM   1618 1HD  LYS A 113      -1.449  14.939 -21.580  1.00  0.320          H  
ATOM   1619 2HD  LYS A 113      -0.313  14.499 -22.869  1.00  0.320          H  
ATOM   1620 1HE  LYS A 113       1.479  15.761 -21.728  1.00  0.320          H  
ATOM   1621 2HE  LYS A 113       0.337  16.238 -20.456  1.00  0.320          H  
ATOM   1622 1HZ  LYS A 113       1.685  14.371 -19.781  1.00  0.320          H  
ATOM   1623 2HZ  LYS A 113       0.100  13.913 -19.880  1.00  0.320          H  
ATOM   1624 3HZ  LYS A 113       1.164  13.464 -21.061  1.00  0.320          H  
ATOM   1625  N   ASN A 114      -4.759  17.234 -25.253  1.00  0.200          N  
ATOM   1626  CA  ASN A 114      -5.774  16.815 -26.189  1.00  0.200          C  
ATOM   1627  C   ASN A 114      -6.514  17.995 -26.805  1.00  0.180          C  
ATOM   1628  O   ASN A 114      -6.588  19.074 -26.221  1.00  0.220          O  
ATOM   1629  CB  ASN A 114      -6.678  15.855 -25.468  1.00  0.280          C  
ATOM   1630  CG  ASN A 114      -5.891  14.635 -25.059  1.00  0.280          C  
ATOM   1631  OD1 ASN A 114      -5.450  13.810 -25.874  1.00  0.280          O  
ATOM   1632  ND2 ASN A 114      -5.665  14.524 -23.797  1.00  0.280          N  
ATOM   1633  H   ASN A 114      -5.028  17.380 -24.278  1.00  0.240          H  
ATOM   1634  HA  ASN A 114      -5.290  16.280 -27.007  1.00  0.240          H  
ATOM   1635 1HB  ASN A 114      -7.093  16.331 -24.574  1.00  0.340          H  
ATOM   1636 2HB  ASN A 114      -7.507  15.557 -26.109  1.00  0.340          H  
ATOM   1637 1HD2 ASN A 114      -5.131  13.759 -23.435  1.00  0.340          H  
ATOM   1638 2HD2 ASN A 114      -6.011  15.232 -23.166  1.00  0.340          H  
ATOM   1639  N   THR A 115      -7.107  17.774 -27.971  1.00  0.190          N  
ATOM   1640  CA  THR A 115      -7.909  18.798 -28.626  1.00  0.210          C  
ATOM   1641  C   THR A 115      -9.345  18.333 -28.776  1.00  0.190          C  
ATOM   1642  O   THR A 115      -9.642  17.139 -28.652  1.00  0.210          O  
ATOM   1643  CB  THR A 115      -7.346  19.135 -30.021  1.00  0.290          C  
ATOM   1644  OG1 THR A 115      -7.440  17.975 -30.871  1.00  0.290          O  
ATOM   1645  CG2 THR A 115      -5.898  19.562 -29.906  1.00  0.290          C  
ATOM   1646  H   THR A 115      -6.993  16.877 -28.421  1.00  0.230          H  
ATOM   1647  HA  THR A 115      -7.905  19.701 -28.014  1.00  0.250          H  
ATOM   1648  HB  THR A 115      -7.921  19.937 -30.460  1.00  0.340          H  
ATOM   1649  HG1 THR A 115      -8.370  17.789 -31.054  1.00  0.340          H  
ATOM   1650 1HG2 THR A 115      -5.513  19.802 -30.894  1.00  0.340          H  
ATOM   1651 2HG2 THR A 115      -5.829  20.437 -29.265  1.00  0.340          H  
ATOM   1652 3HG2 THR A 115      -5.308  18.756 -29.474  1.00  0.340          H  
ATOM   1653  N   VAL A 116     -10.225  19.280 -29.058  1.00  0.220          N  
ATOM   1654  CA  VAL A 116     -11.639  19.015 -29.225  1.00  0.210          C  
ATOM   1655  C   VAL A 116     -12.063  19.072 -30.680  1.00  0.260          C  
ATOM   1656  O   VAL A 116     -11.727  19.994 -31.418  1.00  0.310          O  
ATOM   1657  CB  VAL A 116     -12.469  20.003 -28.384  1.00  0.300          C  
ATOM   1658  CG1 VAL A 116     -13.983  19.746 -28.576  1.00  0.300          C  
ATOM   1659  CG2 VAL A 116     -12.067  19.844 -26.933  1.00  0.300          C  
ATOM   1660  H   VAL A 116      -9.894  20.230 -29.150  1.00  0.260          H  
ATOM   1661  HA  VAL A 116     -11.850  18.011 -28.857  1.00  0.250          H  
ATOM   1662  HB  VAL A 116     -12.269  21.022 -28.711  1.00  0.360          H  
ATOM   1663 1HG1 VAL A 116     -14.550  20.451 -27.970  1.00  0.360          H  
ATOM   1664 2HG1 VAL A 116     -14.269  19.877 -29.621  1.00  0.360          H  
ATOM   1665 3HG1 VAL A 116     -14.224  18.728 -28.264  1.00  0.360          H  
ATOM   1666 1HG2 VAL A 116     -12.635  20.532 -26.314  1.00  0.360          H  
ATOM   1667 2HG2 VAL A 116     -12.263  18.828 -26.628  1.00  0.360          H  
ATOM   1668 3HG2 VAL A 116     -11.009  20.053 -26.817  1.00  0.360          H  
ATOM   1669  N   CYS A 117     -12.791  18.058 -31.063  1.00  0.290          N  
ATOM   1670  CA  CYS A 117     -13.365  17.855 -32.374  1.00  0.400          C  
ATOM   1671  C   CYS A 117     -14.285  19.015 -32.754  1.00  0.430          C  
ATOM   1672  O   CYS A 117     -15.319  19.229 -32.121  1.00  0.520          O  
ATOM   1673  CB  CYS A 117     -14.142  16.552 -32.303  1.00  0.520          C  
ATOM   1674  SG  CYS A 117     -15.003  16.048 -33.729  1.00  0.520          S  
ATOM   1675  H   CYS A 117     -13.002  17.363 -30.352  1.00  0.350          H  
ATOM   1676  HA  CYS A 117     -12.559  17.775 -33.103  1.00  0.480          H  
ATOM   1677 1HB  CYS A 117     -13.458  15.749 -32.027  1.00  0.620          H  
ATOM   1678 2HB  CYS A 117     -14.863  16.633 -31.500  1.00  0.620          H  
ATOM   1679  N   THR A 118     -14.007  19.714 -33.857  1.00  0.430          N  
ATOM   1680  CA  THR A 118     -14.837  20.875 -34.201  1.00  0.480          C  
ATOM   1681  C   THR A 118     -16.093  20.476 -34.952  1.00  0.500          C  
ATOM   1682  O   THR A 118     -16.972  21.297 -35.207  1.00  0.670          O  
ATOM   1683  CB  THR A 118     -14.074  21.905 -35.041  1.00  0.650          C  
ATOM   1684  OG1 THR A 118     -13.706  21.326 -36.282  1.00  0.650          O  
ATOM   1685  CG2 THR A 118     -12.818  22.331 -34.303  1.00  0.650          C  
ATOM   1686  H   THR A 118     -13.180  19.512 -34.405  1.00  0.520          H  
ATOM   1687  HA  THR A 118     -15.145  21.360 -33.274  1.00  0.580          H  
ATOM   1688  HB  THR A 118     -14.705  22.775 -35.222  1.00  0.780          H  
ATOM   1689  HG1 THR A 118     -13.405  22.026 -36.878  1.00  0.780          H  
ATOM   1690 1HG2 THR A 118     -12.294  23.053 -34.911  1.00  0.780          H  
ATOM   1691 2HG2 THR A 118     -13.090  22.780 -33.351  1.00  0.780          H  
ATOM   1692 3HG2 THR A 118     -12.173  21.472 -34.126  1.00  0.780          H  
ATOM   1693  N   VAL A 119     -16.165  19.209 -35.300  1.00  0.510          N  
ATOM   1694  CA  VAL A 119     -17.283  18.632 -36.021  1.00  0.610          C  
ATOM   1695  C   VAL A 119     -18.292  18.021 -35.064  1.00  0.630          C  
ATOM   1696  O   VAL A 119     -19.498  18.128 -35.256  1.00  0.910          O  
ATOM   1697  CB  VAL A 119     -16.788  17.558 -37.008  1.00  0.810          C  
ATOM   1698  CG1 VAL A 119     -17.961  16.850 -37.686  1.00  0.810          C  
ATOM   1699  CG2 VAL A 119     -15.916  18.229 -38.033  1.00  0.810          C  
ATOM   1700  H   VAL A 119     -15.387  18.630 -35.024  1.00  0.610          H  
ATOM   1701  HA  VAL A 119     -17.776  19.424 -36.585  1.00  0.730          H  
ATOM   1702  HB  VAL A 119     -16.211  16.807 -36.470  1.00  0.980          H  
ATOM   1703 1HG1 VAL A 119     -17.579  16.103 -38.379  1.00  0.980          H  
ATOM   1704 2HG1 VAL A 119     -18.588  16.355 -36.946  1.00  0.980          H  
ATOM   1705 3HG1 VAL A 119     -18.559  17.581 -38.233  1.00  0.980          H  
ATOM   1706 1HG2 VAL A 119     -15.530  17.490 -38.738  1.00  0.980          H  
ATOM   1707 2HG2 VAL A 119     -16.498  18.977 -38.570  1.00  0.980          H  
ATOM   1708 3HG2 VAL A 119     -15.103  18.708 -37.534  1.00  0.980          H  
ATOM   1709  N   CYS A 120     -17.787  17.289 -34.101  1.00  0.570          N  
ATOM   1710  CA  CYS A 120     -18.587  16.536 -33.167  1.00  0.570          C  
ATOM   1711  C   CYS A 120     -18.605  16.989 -31.692  1.00  0.400          C  
ATOM   1712  O   CYS A 120     -19.427  16.492 -30.924  1.00  0.410          O  
ATOM   1713  CB  CYS A 120     -18.136  15.088 -33.274  1.00  0.800          C  
ATOM   1714  SG  CYS A 120     -16.427  14.738 -32.733  1.00  0.800          S  
ATOM   1715  H   CYS A 120     -16.793  17.244 -34.029  1.00  0.680          H  
ATOM   1716  HA  CYS A 120     -19.615  16.577 -33.525  1.00  0.680          H  
ATOM   1717 1HB  CYS A 120     -18.805  14.461 -32.682  1.00  0.960          H  
ATOM   1718 2HB  CYS A 120     -18.227  14.762 -34.312  1.00  0.960          H  
ATOM   1719  N   GLY A 121     -17.701  17.879 -31.261  1.00  0.320          N  
ATOM   1720  CA  GLY A 121     -17.665  18.348 -29.872  1.00  0.240          C  
ATOM   1721  C   GLY A 121     -16.983  17.416 -28.865  1.00  0.200          C  
ATOM   1722  O   GLY A 121     -16.896  17.745 -27.681  1.00  0.190          O  
ATOM   1723  H   GLY A 121     -17.023  18.317 -31.882  1.00  0.380          H  
ATOM   1724 1HA  GLY A 121     -17.150  19.310 -29.859  1.00  0.290          H  
ATOM   1725 2HA  GLY A 121     -18.683  18.543 -29.543  1.00  0.290          H  
ATOM   1726  N   MET A 122     -16.499  16.279 -29.326  1.00  0.220          N  
ATOM   1727  CA  MET A 122     -15.868  15.257 -28.495  1.00  0.210          C  
ATOM   1728  C   MET A 122     -14.365  15.442 -28.437  1.00  0.200          C  
ATOM   1729  O   MET A 122     -13.786  16.151 -29.257  1.00  0.230          O  
ATOM   1730  CB  MET A 122     -16.139  13.877 -29.067  1.00  0.300          C  
ATOM   1731  CG  MET A 122     -17.607  13.523 -29.297  1.00  0.300          C  
ATOM   1732  SD  MET A 122     -18.606  13.492 -27.803  1.00  0.300          S  
ATOM   1733  CE  MET A 122     -18.038  12.031 -26.944  1.00  0.300          C  
ATOM   1734  H   MET A 122     -16.607  16.109 -30.318  1.00  0.260          H  
ATOM   1735  HA  MET A 122     -16.261  15.326 -27.482  1.00  0.250          H  
ATOM   1736 1HB  MET A 122     -15.630  13.806 -30.010  1.00  0.360          H  
ATOM   1737 2HB  MET A 122     -15.700  13.128 -28.418  1.00  0.360          H  
ATOM   1738 1HG  MET A 122     -18.048  14.250 -29.979  1.00  0.360          H  
ATOM   1739 2HG  MET A 122     -17.667  12.540 -29.771  1.00  0.360          H  
ATOM   1740 1HE  MET A 122     -18.608  11.911 -26.025  1.00  0.360          H  
ATOM   1741 2HE  MET A 122     -18.186  11.154 -27.578  1.00  0.360          H  
ATOM   1742 3HE  MET A 122     -16.986  12.132 -26.697  1.00  0.360          H  
ATOM   1743  N   TRP A 123     -13.702  14.802 -27.486  1.00  0.190          N  
ATOM   1744  CA  TRP A 123     -12.248  14.888 -27.502  1.00  0.180          C  
ATOM   1745  C   TRP A 123     -11.711  13.960 -28.586  1.00  0.200          C  
ATOM   1746  O   TRP A 123     -12.186  12.815 -28.755  1.00  0.210          O  
ATOM   1747  CB  TRP A 123     -11.633  14.477 -26.179  1.00  0.260          C  
ATOM   1748  CG  TRP A 123     -11.837  15.369 -25.072  1.00  0.260          C  
ATOM   1749  CD1 TRP A 123     -12.732  15.206 -24.078  1.00  0.260          C  
ATOM   1750  CD2 TRP A 123     -11.112  16.570 -24.770  1.00  0.260          C  
ATOM   1751  NE1 TRP A 123     -12.627  16.212 -23.192  1.00  0.260          N  
ATOM   1752  CE2 TRP A 123     -11.640  17.071 -23.603  1.00  0.260          C  
ATOM   1753  CE3 TRP A 123     -10.072  17.239 -25.381  1.00  0.260          C  
ATOM   1754  CZ2 TRP A 123     -11.170  18.230 -23.024  1.00  0.260          C  
ATOM   1755  CZ3 TRP A 123      -9.598  18.400 -24.800  1.00  0.260          C  
ATOM   1756  CH2 TRP A 123     -10.139  18.883 -23.652  1.00  0.260          C  
ATOM   1757  H   TRP A 123     -14.185  14.245 -26.793  1.00  0.230          H  
ATOM   1758  HA  TRP A 123     -11.946  15.911 -27.726  1.00  0.220          H  
ATOM   1759 1HB  TRP A 123     -12.040  13.547 -25.900  1.00  0.310          H  
ATOM   1760 2HB  TRP A 123     -10.563  14.361 -26.311  1.00  0.310          H  
ATOM   1761  HD1 TRP A 123     -13.431  14.374 -23.991  1.00  0.310          H  
ATOM   1762  HE1 TRP A 123     -13.201  16.280 -22.326  1.00  0.310          H  
ATOM   1763  HE3 TRP A 123      -9.637  16.857 -26.291  1.00  0.310          H  
ATOM   1764  HZ2 TRP A 123     -11.578  18.614 -22.115  1.00  0.310          H  
ATOM   1765  HZ3 TRP A 123      -8.784  18.925 -25.282  1.00  0.310          H  
ATOM   1766  HH2 TRP A 123      -9.741  19.803 -23.223  1.00  0.310          H  
ATOM   1767  N   LYS A 124     -10.727  14.441 -29.332  1.00  0.200          N  
ATOM   1768  CA  LYS A 124     -10.125  13.601 -30.351  1.00  0.250          C  
ATOM   1769  C   LYS A 124      -9.442  12.428 -29.666  1.00  0.270          C  
ATOM   1770  O   LYS A 124      -8.645  12.626 -28.758  1.00  0.320          O  
ATOM   1771  CB  LYS A 124      -9.153  14.390 -31.219  1.00  0.330          C  
ATOM   1772  CG  LYS A 124      -8.603  13.594 -32.406  1.00  0.330          C  
ATOM   1773  CD  LYS A 124      -7.775  14.462 -33.353  1.00  0.330          C  
ATOM   1774  CE  LYS A 124      -6.370  14.748 -32.817  1.00  0.330          C  
ATOM   1775  NZ  LYS A 124      -5.552  15.503 -33.808  1.00  0.330          N  
ATOM   1776  H   LYS A 124     -10.386  15.394 -29.162  1.00  0.240          H  
ATOM   1777  HA  LYS A 124     -10.897  13.214 -30.996  1.00  0.300          H  
ATOM   1778 1HB  LYS A 124      -9.654  15.281 -31.602  1.00  0.400          H  
ATOM   1779 2HB  LYS A 124      -8.320  14.725 -30.603  1.00  0.400          H  
ATOM   1780 1HG  LYS A 124      -7.976  12.781 -32.039  1.00  0.400          H  
ATOM   1781 2HG  LYS A 124      -9.436  13.162 -32.964  1.00  0.400          H  
ATOM   1782 1HD  LYS A 124      -7.678  13.950 -34.314  1.00  0.400          H  
ATOM   1783 2HD  LYS A 124      -8.283  15.411 -33.528  1.00  0.400          H  
ATOM   1784 1HE  LYS A 124      -6.432  15.330 -31.900  1.00  0.400          H  
ATOM   1785 2HE  LYS A 124      -5.876  13.801 -32.605  1.00  0.400          H  
ATOM   1786 1HZ  LYS A 124      -4.633  15.666 -33.440  1.00  0.400          H  
ATOM   1787 2HZ  LYS A 124      -5.477  14.966 -34.690  1.00  0.400          H  
ATOM   1788 3HZ  LYS A 124      -5.990  16.390 -34.005  1.00  0.400          H  
ATOM   1789  N   GLY A 125      -9.756  11.208 -30.094  1.00  0.280          N  
ATOM   1790  CA  GLY A 125      -9.179   9.994 -29.519  1.00  0.320          C  
ATOM   1791  C   GLY A 125      -9.930   9.423 -28.301  1.00  0.310          C  
ATOM   1792  O   GLY A 125      -9.597   8.332 -27.836  1.00  0.350          O  
ATOM   1793  H   GLY A 125     -10.409  11.117 -30.857  1.00  0.340          H  
ATOM   1794 1HA  GLY A 125      -9.125   9.229 -30.295  1.00  0.380          H  
ATOM   1795 2HA  GLY A 125      -8.151  10.204 -29.227  1.00  0.380          H  
ATOM   1796  N   TYR A 126     -10.935  10.141 -27.782  1.00  0.270          N  
ATOM   1797  CA  TYR A 126     -11.667   9.688 -26.592  1.00  0.320          C  
ATOM   1798  C   TYR A 126     -13.183   9.730 -26.790  1.00  0.430          C  
ATOM   1799  O   TYR A 126     -13.919   9.926 -25.826  1.00  1.070          O  
ATOM   1800  CB  TYR A 126     -11.322  10.562 -25.389  1.00  0.430          C  
ATOM   1801  CG  TYR A 126      -9.861  10.708 -25.156  1.00  0.430          C  
ATOM   1802  CD1 TYR A 126      -9.237  11.707 -25.815  1.00  0.430          C  
ATOM   1803  CD2 TYR A 126      -9.146   9.877 -24.308  1.00  0.430          C  
ATOM   1804  CE1 TYR A 126      -7.932  11.908 -25.691  1.00  0.430          C  
ATOM   1805  CE2 TYR A 126      -7.780  10.084 -24.161  1.00  0.430          C  
ATOM   1806  CZ  TYR A 126      -7.173  11.107 -24.867  1.00  0.430          C  
ATOM   1807  OH  TYR A 126      -5.810  11.335 -24.767  1.00  0.430          O  
ATOM   1808  H   TYR A 126     -11.195  11.035 -28.206  1.00  0.320          H  
ATOM   1809  HA  TYR A 126     -11.388   8.656 -26.381  1.00  0.380          H  
ATOM   1810 1HB  TYR A 126     -11.747  11.516 -25.517  1.00  0.510          H  
ATOM   1811 2HB  TYR A 126     -11.764  10.131 -24.494  1.00  0.510          H  
ATOM   1812  HD1 TYR A 126      -9.800  12.338 -26.479  1.00  0.510          H  
ATOM   1813  HD2 TYR A 126      -9.645   9.073 -23.770  1.00  0.510          H  
ATOM   1814  HE1 TYR A 126      -7.492  12.701 -26.265  1.00  0.510          H  
ATOM   1815  HE2 TYR A 126      -7.191   9.443 -23.504  1.00  0.510          H  
ATOM   1816  HH  TYR A 126      -5.573  12.123 -25.305  1.00  0.510          H  
ATOM   1817  N   GLY A 127     -13.670   9.565 -28.014  1.00  0.400          N  
ATOM   1818  CA  GLY A 127     -15.110   9.669 -28.268  1.00  0.340          C  
ATOM   1819  C   GLY A 127     -15.424  10.268 -29.639  1.00  0.270          C  
ATOM   1820  O   GLY A 127     -16.497  10.032 -30.190  1.00  0.430          O  
ATOM   1821  H   GLY A 127     -13.053   9.348 -28.786  1.00  0.480          H  
ATOM   1822 1HA  GLY A 127     -15.561   8.681 -28.192  1.00  0.410          H  
ATOM   1823 2HA  GLY A 127     -15.565  10.284 -27.495  1.00  0.410          H  
ATOM   1824  N   CYS A 128     -14.477  10.997 -30.223  1.00  0.260          N  
ATOM   1825  CA  CYS A 128     -14.608  11.518 -31.583  1.00  0.310          C  
ATOM   1826  C   CYS A 128     -14.863  10.320 -32.503  1.00  0.380          C  
ATOM   1827  O   CYS A 128     -14.063   9.386 -32.535  1.00  0.530          O  
ATOM   1828  CB  CYS A 128     -13.284  12.233 -31.923  1.00  0.410          C  
ATOM   1829  SG  CYS A 128     -13.018  13.152 -33.533  1.00  0.410          S  
ATOM   1830  H   CYS A 128     -13.657  11.268 -29.687  1.00  0.310          H  
ATOM   1831  HA  CYS A 128     -15.447  12.208 -31.637  1.00  0.370          H  
ATOM   1832 1HB  CYS A 128     -13.114  12.960 -31.132  1.00  0.500          H  
ATOM   1833 2HB  CYS A 128     -12.485  11.503 -31.843  1.00  0.500          H  
ATOM   1834  N   SER A 129     -15.979  10.328 -33.239  1.00  0.590          N  
ATOM   1835  CA  SER A 129     -16.422   9.230 -34.128  1.00  0.770          C  
ATOM   1836  C   SER A 129     -16.091   9.562 -35.565  1.00  0.760          C  
ATOM   1837  O   SER A 129     -16.688   9.078 -36.528  1.00  1.100          O  
ATOM   1838  CB  SER A 129     -17.908   9.000 -33.965  1.00  1.010          C  
ATOM   1839  OG  SER A 129     -18.626  10.158 -34.286  1.00  1.010          O  
ATOM   1840  H   SER A 129     -16.591  11.132 -33.165  1.00  0.710          H  
ATOM   1841  HA  SER A 129     -15.889   8.320 -33.850  1.00  0.920          H  
ATOM   1842 1HB  SER A 129     -18.222   8.180 -34.609  1.00  1.210          H  
ATOM   1843 2HB  SER A 129     -18.118   8.711 -32.935  1.00  1.210          H  
ATOM   1844  HG  SER A 129     -19.554   9.920 -34.210  1.00  1.210          H  
ATOM   1845  N   CYS A 130     -15.158  10.447 -35.649  1.00  0.790          N  
ATOM   1846  CA  CYS A 130     -14.617  11.089 -36.796  1.00  0.930          C  
ATOM   1847  C   CYS A 130     -13.895  10.181 -37.758  1.00  0.800          C  
ATOM   1848  O   CYS A 130     -13.108   9.331 -37.363  1.00  1.010          O  
ATOM   1849  CB  CYS A 130     -13.619  12.024 -36.218  1.00  1.250          C  
ATOM   1850  SG  CYS A 130     -14.410  12.967 -35.006  1.00  1.250          S  
ATOM   1851  H   CYS A 130     -14.764  10.716 -34.761  1.00  0.950          H  
ATOM   1852  HA  CYS A 130     -15.419  11.616 -37.312  1.00  1.120          H  
ATOM   1853 1HB  CYS A 130     -12.793  11.469 -35.769  1.00  1.500          H  
ATOM   1854 2HB  CYS A 130     -13.220  12.687 -36.990  1.00  1.500          H  
ATOM   1855  N   ASP A 131     -14.129  10.422 -39.027  1.00  1.270          N  
ATOM   1856  CA  ASP A 131     -13.441   9.774 -40.134  1.00  1.510          C  
ATOM   1857  C   ASP A 131     -12.100  10.470 -40.297  1.00  1.380          C  
ATOM   1858  O   ASP A 131     -12.075  11.695 -40.425  1.00  1.770          O  
ATOM   1859  CB  ASP A 131     -14.263   9.862 -41.432  1.00  2.020          C  
ATOM   1860  CG  ASP A 131     -13.638   9.093 -42.625  1.00  2.020          C  
ATOM   1861  OD1 ASP A 131     -12.422   8.958 -42.682  1.00  2.020          O  
ATOM   1862  OD2 ASP A 131     -14.391   8.684 -43.488  1.00  2.020          O  
ATOM   1863  H   ASP A 131     -14.826  11.118 -39.242  1.00  1.520          H  
ATOM   1864  HA  ASP A 131     -13.264   8.725 -39.887  1.00  1.810          H  
ATOM   1865 1HB  ASP A 131     -15.263   9.460 -41.249  1.00  2.420          H  
ATOM   1866 2HB  ASP A 131     -14.381  10.905 -41.716  1.00  2.420          H  
ATOM   1867  N   GLN A 132     -10.985   9.749 -40.213  1.00  1.650          N  
ATOM   1868  CA  GLN A 132      -9.664  10.376 -40.299  1.00  2.060          C  
ATOM   1869  C   GLN A 132      -9.494  11.232 -41.568  1.00  2.110          C  
ATOM   1870  O   GLN A 132      -8.750  12.214 -41.571  1.00  2.460          O  
ATOM   1871  CB  GLN A 132      -8.552   9.320 -40.262  1.00  2.720          C  
ATOM   1872  CG  GLN A 132      -8.437   8.549 -38.944  1.00  2.720          C  
ATOM   1873  CD  GLN A 132      -9.343   7.322 -38.893  1.00  2.720          C  
ATOM   1874  OE1 GLN A 132     -10.355   7.252 -39.608  1.00  2.720          O  
ATOM   1875  NE2 GLN A 132      -8.984   6.354 -38.060  1.00  2.720          N  
ATOM   1876  H   GLN A 132     -11.062   8.736 -40.106  1.00  1.980          H  
ATOM   1877  HA  GLN A 132      -9.545  11.032 -39.437  1.00  2.470          H  
ATOM   1878 1HB  GLN A 132      -8.711   8.600 -41.067  1.00  3.260          H  
ATOM   1879 2HB  GLN A 132      -7.592   9.804 -40.446  1.00  3.260          H  
ATOM   1880 1HG  GLN A 132      -7.407   8.219 -38.818  1.00  3.260          H  
ATOM   1881 2HG  GLN A 132      -8.719   9.214 -38.127  1.00  3.260          H  
ATOM   1882 1HE2 GLN A 132      -9.541   5.525 -37.985  1.00  3.260          H  
ATOM   1883 2HE2 GLN A 132      -8.158   6.450 -37.502  1.00  3.260          H  
ATOM   1884  N   LEU A 133     -10.248  10.942 -42.628  1.00  2.260          N  
ATOM   1885  CA  LEU A 133     -10.099  11.699 -43.870  1.00  2.910          C  
ATOM   1886  C   LEU A 133     -10.786  13.057 -43.795  1.00  2.840          C  
ATOM   1887  O   LEU A 133     -10.724  13.849 -44.737  1.00  3.460          O  
ATOM   1888  CB  LEU A 133     -10.692  10.917 -45.047  1.00  3.810          C  
ATOM   1889  CG  LEU A 133     -10.006   9.570 -45.420  1.00  3.810          C  
ATOM   1890  CD1 LEU A 133     -10.839   8.889 -46.497  1.00  3.810          C  
ATOM   1891  CD2 LEU A 133      -8.568   9.809 -45.923  1.00  3.810          C  
ATOM   1892  H   LEU A 133     -10.917  10.154 -42.575  1.00  2.710          H  
ATOM   1893  HA  LEU A 133      -9.042  11.878 -44.038  1.00  3.490          H  
ATOM   1894 1HB  LEU A 133     -11.733  10.690 -44.801  1.00  4.580          H  
ATOM   1895 2HB  LEU A 133     -10.681  11.557 -45.927  1.00  4.580          H  
ATOM   1896  HG  LEU A 133      -9.984   8.919 -44.543  1.00  4.580          H  
ATOM   1897 1HD1 LEU A 133     -10.387   7.935 -46.758  1.00  4.580          H  
ATOM   1898 2HD1 LEU A 133     -11.850   8.719 -46.112  1.00  4.580          H  
ATOM   1899 3HD1 LEU A 133     -10.886   9.524 -47.379  1.00  4.580          H  
ATOM   1900 1HD2 LEU A 133      -8.116   8.853 -46.186  1.00  4.580          H  
ATOM   1901 2HD2 LEU A 133      -8.591  10.452 -46.804  1.00  4.580          H  
ATOM   1902 3HD2 LEU A 133      -7.969  10.279 -45.150  1.00  4.580          H  
ATOM   1903  N   ARG A 134     -11.466  13.313 -42.685  1.00  2.610          N  
ATOM   1904  CA  ARG A 134     -12.158  14.556 -42.442  1.00  3.140          C  
ATOM   1905  C   ARG A 134     -11.746  15.131 -41.085  1.00  3.010          C  
ATOM   1906  O   ARG A 134     -12.474  15.949 -40.518  1.00  3.510          O  
ATOM   1907  CB  ARG A 134     -13.661  14.331 -42.484  1.00  4.180          C  
ATOM   1908  CG  ARG A 134     -14.200  13.921 -43.856  1.00  4.180          C  
ATOM   1909  CD  ARG A 134     -15.640  13.560 -43.807  1.00  4.180          C  
ATOM   1910  NE  ARG A 134     -16.177  13.248 -45.139  1.00  4.180          N  
ATOM   1911  CZ  ARG A 134     -16.039  12.059 -45.786  1.00  4.180          C  
ATOM   1912  NH1 ARG A 134     -15.377  11.060 -45.227  1.00  4.180          N  
ATOM   1913  NH2 ARG A 134     -16.575  11.902 -46.987  1.00  4.180          N  
ATOM   1914  H   ARG A 134     -11.490  12.613 -41.941  1.00  3.130          H  
ATOM   1915  HA  ARG A 134     -11.885  15.270 -43.218  1.00  3.770          H  
ATOM   1916 1HB  ARG A 134     -13.922  13.545 -41.775  1.00  5.020          H  
ATOM   1917 2HB  ARG A 134     -14.179  15.239 -42.179  1.00  5.020          H  
ATOM   1918 1HG  ARG A 134     -14.071  14.746 -44.555  1.00  5.020          H  
ATOM   1919 2HG  ARG A 134     -13.644  13.060 -44.216  1.00  5.020          H  
ATOM   1920 1HD  ARG A 134     -15.785  12.696 -43.160  1.00  5.020          H  
ATOM   1921 2HD  ARG A 134     -16.202  14.404 -43.406  1.00  5.020          H  
ATOM   1922  HE  ARG A 134     -16.694  13.980 -45.611  1.00  5.020          H  
ATOM   1923 1HH1 ARG A 134     -14.964  11.168 -44.314  1.00  5.020          H  
ATOM   1924 2HH1 ARG A 134     -15.276  10.170 -45.702  1.00  5.020          H  
ATOM   1925 1HH2 ARG A 134     -17.083  12.662 -47.419  1.00  5.020          H  
ATOM   1926 2HH2 ARG A 134     -16.478  11.022 -47.472  1.00  5.020          H  
ATOM   1927  N   GLU A 135     -10.589  14.698 -40.548  1.00  2.690          N  
ATOM   1928  CA  GLU A 135     -10.171  15.163 -39.228  1.00  2.700          C  
ATOM   1929  C   GLU A 135     -10.177  16.690 -39.152  1.00  2.680          C  
ATOM   1930  O   GLU A 135      -9.554  17.337 -39.996  1.00  2.750          O  
ATOM   1931  CB  GLU A 135      -8.740  14.691 -38.916  1.00  3.780          C  
ATOM   1932  CG  GLU A 135      -8.202  15.114 -37.525  1.00  3.780          C  
ATOM   1933  CD  GLU A 135      -6.779  14.662 -37.260  1.00  3.780          C  
ATOM   1934  OE1 GLU A 135      -6.228  13.989 -38.084  1.00  3.780          O  
ATOM   1935  OE2 GLU A 135      -6.241  15.004 -36.219  1.00  3.780          O  
ATOM   1936  H   GLU A 135     -10.003  14.020 -41.052  1.00  3.230          H  
ATOM   1937  HA  GLU A 135     -10.846  14.715 -38.512  1.00  3.240          H  
ATOM   1938 1HB  GLU A 135      -8.699  13.601 -38.979  1.00  4.530          H  
ATOM   1939 2HB  GLU A 135      -8.059  15.083 -39.670  1.00  4.530          H  
ATOM   1940 1HG  GLU A 135      -8.232  16.200 -37.442  1.00  4.530          H  
ATOM   1941 2HG  GLU A 135      -8.849  14.702 -36.756  1.00  4.530          H  
ATOM   1942  N   PRO A 136     -10.852  17.295 -38.158  1.00  3.220          N  
ATOM   1943  CA  PRO A 136     -10.916  18.724 -37.947  1.00  3.750          C  
ATOM   1944  C   PRO A 136      -9.655  19.277 -37.343  1.00  3.560          C  
ATOM   1945  O   PRO A 136      -9.015  18.604 -36.537  1.00  3.820          O  
ATOM   1946  CB  PRO A 136     -12.062  18.858 -36.959  1.00  5.620          C  
ATOM   1947  CG  PRO A 136     -12.061  17.554 -36.178  1.00  5.620          C  
ATOM   1948  CD  PRO A 136     -11.626  16.502 -37.167  1.00  5.620          C  
ATOM   1949  HA  PRO A 136     -11.145  19.222 -38.900  1.00  4.500          H  
ATOM   1950 1HB  PRO A 136     -11.853  19.724 -36.314  1.00  6.750          H  
ATOM   1951 2HB  PRO A 136     -12.974  19.070 -37.497  1.00  6.750          H  
ATOM   1952 1HG  PRO A 136     -11.371  17.628 -35.322  1.00  6.750          H  
ATOM   1953 2HG  PRO A 136     -13.061  17.348 -35.769  1.00  6.750          H  
ATOM   1954 1HD  PRO A 136     -10.986  15.789 -36.629  1.00  6.750          H  
ATOM   1955 2HD  PRO A 136     -12.504  16.022 -37.644  1.00  6.750          H  
ATOM   1956  N   MET A 137      -9.369  20.534 -37.621  1.00  3.610          N  
ATOM   1957  CA  MET A 137      -8.295  21.212 -36.928  1.00  3.960          C  
ATOM   1958  C   MET A 137      -8.968  21.923 -35.778  1.00  4.090          C  
ATOM   1959  O   MET A 137     -10.125  22.301 -35.906  1.00  4.520          O  
ATOM   1960  CB  MET A 137      -7.564  22.168 -37.858  1.00  5.400          C  
ATOM   1961  CG  MET A 137      -6.912  21.488 -39.081  1.00  5.400          C  
ATOM   1962  SD  MET A 137      -5.553  20.344 -38.665  1.00  5.400          S  
ATOM   1963  CE  MET A 137      -6.312  18.702 -38.835  1.00  5.400          C  
ATOM   1964  H   MET A 137      -9.918  21.032 -38.306  1.00  4.330          H  
ATOM   1965  HA  MET A 137      -7.595  20.486 -36.519  1.00  4.750          H  
ATOM   1966 1HB  MET A 137      -8.259  22.925 -38.219  1.00  6.480          H  
ATOM   1967 2HB  MET A 137      -6.782  22.686 -37.301  1.00  6.480          H  
ATOM   1968 1HG  MET A 137      -7.671  20.926 -39.623  1.00  6.480          H  
ATOM   1969 2HG  MET A 137      -6.519  22.254 -39.751  1.00  6.480          H  
ATOM   1970 1HE  MET A 137      -5.572  17.932 -38.618  1.00  6.480          H  
ATOM   1971 2HE  MET A 137      -7.126  18.594 -38.149  1.00  6.480          H  
ATOM   1972 3HE  MET A 137      -6.685  18.566 -39.851  1.00  6.480          H  
ATOM   1973  N   LEU A 138      -8.283  22.110 -34.663  1.00  4.280          N  
ATOM   1974  CA  LEU A 138      -8.898  22.841 -33.559  1.00  4.960          C  
ATOM   1975  C   LEU A 138      -9.201  24.282 -33.963  1.00  5.380          C  
ATOM   1976  O   LEU A 138      -8.341  24.960 -34.528  1.00  5.880          O  
ATOM   1977  CB  LEU A 138      -7.969  22.820 -32.330  1.00  6.670          C  
ATOM   1978  CG  LEU A 138      -8.503  23.478 -31.004  1.00  6.670          C  
ATOM   1979  CD1 LEU A 138      -9.701  22.682 -30.448  1.00  6.670          C  
ATOM   1980  CD2 LEU A 138      -7.367  23.503 -29.978  1.00  6.670          C  
ATOM   1981  H   LEU A 138      -7.338  21.762 -34.585  1.00  5.140          H  
ATOM   1982  HA  LEU A 138      -9.836  22.350 -33.312  1.00  5.950          H  
ATOM   1983 1HB  LEU A 138      -7.722  21.786 -32.110  1.00  8.010          H  
ATOM   1984 2HB  LEU A 138      -7.049  23.339 -32.597  1.00  8.010          H  
ATOM   1985  HG  LEU A 138      -8.834  24.505 -31.205  1.00  8.010          H  
ATOM   1986 1HD1 LEU A 138     -10.050  23.152 -29.524  1.00  8.010          H  
ATOM   1987 2HD1 LEU A 138     -10.521  22.666 -31.164  1.00  8.010          H  
ATOM   1988 3HD1 LEU A 138      -9.395  21.681 -30.247  1.00  8.010          H  
ATOM   1989 1HD2 LEU A 138      -7.720  23.968 -29.054  1.00  8.010          H  
ATOM   1990 2HD2 LEU A 138      -7.037  22.490 -29.768  1.00  8.010          H  
ATOM   1991 3HD2 LEU A 138      -6.532  24.081 -30.378  1.00  8.010          H  
ATOM   1992  N   GLN A 139     -10.419  24.741 -33.677  1.00  5.550          N  
ATOM   1993  CA  GLN A 139     -10.821  26.109 -33.977  1.00  6.290          C  
ATOM   1994  C   GLN A 139     -11.367  26.793 -32.734  1.00  6.890          C  
ATOM   1995  O   GLN A 139     -10.603  27.202 -31.861  1.00  7.700          O  
ATOM   1996  OXT GLN A 139     -12.582  26.832 -32.548  1.00  9.440          O  
ATOM   1997  CB  GLN A 139     -11.865  26.149 -35.097  1.00  8.050          C  
ATOM   1998  CG  GLN A 139     -11.350  25.657 -36.435  1.00  8.050          C  
ATOM   1999  CD  GLN A 139     -12.390  25.729 -37.530  1.00  8.050          C  
ATOM   2000  OE1 GLN A 139     -13.597  25.582 -37.298  1.00  8.050          O  
ATOM   2001  NE2 GLN A 139     -11.925  25.965 -38.751  1.00  8.050          N  
ATOM   2002  H   GLN A 139     -11.091  24.122 -33.245  1.00  6.660          H  
ATOM   2003  HA  GLN A 139      -9.945  26.665 -34.306  1.00  7.550          H  
ATOM   2004 1HB  GLN A 139     -12.724  25.541 -34.818  1.00  9.660          H  
ATOM   2005 2HB  GLN A 139     -12.217  27.170 -35.229  1.00  9.660          H  
ATOM   2006 1HG  GLN A 139     -10.497  26.265 -36.722  1.00  9.660          H  
ATOM   2007 2HG  GLN A 139     -11.040  24.623 -36.332  1.00  9.660          H  
ATOM   2008 1HE2 GLN A 139     -12.556  26.030 -39.527  1.00  9.660          H  
ATOM   2009 2HE2 GLN A 139     -10.941  26.078 -38.897  1.00  9.660          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -708.557 71.3288 492.643 -36.6611 11.0749 25.8489 254.561 -274.489 -1.17245 -6.92844 -230.853 -46.7707 -51.1393 -25.7852 -31.899 -8.26332 0.93579 13.3184 0.38825 8.67996 52.7532 92.0368 -33.2556 37.4569 30.0022 -5.80312 80.8516 -289.699
ALA:NtermProteinFull_1 -1.5854 0.16292 0.6582 -0.02049 0 0 0.50062 -0.58673 -0 -0 0.73476 0.65772 0 0 0 0 0 0.00389 0.03862 0 0 0 0 0 1.8394 0 0.04775 2.45126
GLY_2 -0.76838 0.05056 0.82589 -6e-05 0 0 0.01235 -0.43817 -0 -0 -0.2985 -0.39894 0 0 0 0 0 0.00465 -0.1844 0 0 0 -1.46039 0 0.83697 -0.55762 0.16791 -2.20813
ASN_3 -3.45888 0.32049 2.39271 -0.17832 0.0088 0.25252 0.79855 -1.41067 -0 -0 0.27146 -0.31792 0 0 0 0 0 0.03802 0.04633 0.00267 0 1.86236 0.0041 0 -0.93687 -0.53338 0.25378 -0.58424
ALA_4 -2.60925 0.30562 3.10245 -0.02418 2e-05 0 2.03407 -1.53018 -0 -0 -2.12093 -0.21291 0 0 0 0 0 0.50811 0.04802 0 0 0 -0.15244 0 1.8394 -0.39849 0.53854 1.32786
THR_5 -3.10904 0.32961 3.24267 -0.21294 0.26621 0.08045 1.49467 -1.55768 -0 -0 -1.00684 -0.88196 0 0 0 0 0 0.35478 -0.12045 0.0009 0.14675 0 0.21284 2.30884 -1.0874 0.18401 0.6139 1.25932
GLU_6 -5.12423 0.36721 4.26755 -0.4577 0.20244 1.41346 2.28522 -2.30826 -0.00801 -0.05776 -1.34988 -2.99779 0 0 0 0 0 0.15199 -0.12787 0.04475 0 3.70903 -0.29865 0 -2.7348 0.31473 0.35943 -2.34914
VAL_7 -5.22777 0.88689 4.59387 -0.30431 0.14222 0.06528 2.50839 -2.41468 -0.00801 -0.05776 -2.42178 -0.22098 0 0 0 0 0 0.02481 0.756 0.01056 0.0065 0 -0.41379 0 1.9342 5.44429 1.59464 6.89855
PRO_8 -4.95171 0.75717 3.57356 -0.066 0 0.04148 1.56486 -1.66169 -0 -0 -1.45611 0.60677 0 0 0 0 0 0.00293 -0.10154 0.08285 0.17558 0 -0.14584 0 -2.4119 5.79496 1.75516 3.56055
ALA_9 -4.3517 0.38222 3.62018 -0.02026 0 0 2.02758 -2.28359 -0 -0 -1.67343 -0.33634 0 0 0 0 0 0.03404 0.10811 0 0 0 0.0456 0 1.8394 0.13771 0.41985 -0.05061
ASN_10 -7.80044 0.51097 7.24197 -0.17972 0.0436 0.28274 4.22796 -3.84755 -0.02328 -0.12226 -3.54926 -0.31786 0 0 -1.70877 0 0 0.04196 -0.05482 0.22333 0 1.48886 0.28963 0 -0.93687 0.10245 0.49001 -3.59736
SER_11 -3.93717 0.20899 4.93202 -0.02725 0 0.06343 2.30354 -2.32362 -0.01039 -0.06449 -2.6659 -0.60719 0 0 0 0 0 0.03113 -0.02621 0.00282 0.71663 0 0.34588 0.60077 -0.77834 0.13036 0.46058 -0.6444
THR_12 -3.86577 0.17802 4.63768 -0.20553 0.15113 0.07488 2.16471 -2.21394 -0 -0 -2.57415 -0.08411 0 0 0 0 0 0.02996 -0.00898 0.00113 0.05306 0 -0.00113 2.29244 -1.0874 0.22803 0.25533 0.02536
VAL_13 -8.14732 0.80185 2.99194 -0.36453 0.2819 0.08837 2.63895 -2.56031 -0 -0 -2.30841 -0.10849 0 0 0 0 0 0.00289 -0.04818 0.00917 0.95165 0 -0.14529 0 1.9342 0.0662 0.57549 -3.33991
LEU_14 -8.54255 0.61548 4.10717 -0.47293 0.21513 0.11221 2.75322 -2.87984 -0 -0 -2.73642 0.21513 0 0 0 0 0 0.00981 0.08986 0.01702 0.38284 0 -0.27318 0 0.18072 -0.17969 0.64721 -5.73879
SER_15 -4.17204 0.31007 4.659 -0.02568 0 0.05965 2.54001 -2.39841 -0.01213 -0.06744 -1.98493 -0.62232 0 0 0 0 0 0.03158 0.15493 0.0018 0.67824 0 0.3384 0.60288 -0.77834 0.00238 0.34687 -0.33548
PHE_16 -7.26052 0.99401 3.51151 -0.94571 0.08163 0.24184 2.01604 -2.55271 -0.01039 -0.06449 -1.00662 -0.14864 0 0 0 0 0 0.01094 0.00167 0.78184 0 1.76625 -0.52683 0 1.0402 0.21319 0.55999 -1.29678
CYS_17 -8.6241 0.7693 3.67422 -0.04958 0 0.01641 2.48395 -2.58388 -0.01605 -0.08223 -2.26111 0.01526 0 0 0 0 0 0.01122 -0.04736 0.01712 0.28405 0 0.31613 0 3.6196 0.20258 0.72936 -1.52512
ALA_18 -4.67552 0.25342 2.03823 -0.02371 0 0 2.09403 -1.97506 -0 -0 -1.31462 -0.36183 0 0 0 0 0 0.09157 -0.08174 0 0 0 -0.39169 0 1.8394 -0.22215 0.44562 -2.28405
PHE_19 -2.99359 0.30757 2.17365 -0.68698 0.07939 0.41144 1.22116 -1.42674 -0 -0 -1.52834 0.11555 0 0 0 0 0 0.02806 -0.04297 0.03754 0 1.98946 -0.21424 0 1.0402 -0.61702 0.39925 0.29339
ALA_20 -3.67243 0.36762 2.16298 -0.02422 0 0 1.40468 -1.86052 -0.01605 -0.08223 -0.40276 -0.19699 0 0 0 0 0 0.00808 0.13546 0 0 0 -0.0606 0 1.8394 -0.48398 0.33649 -0.54508
VAL_21 -1.12371 0.04662 0.93828 -0.30497 0.18343 0.06947 0.1101 -0.52597 -0 -0 0.67276 -0.1988 0 0 0 0 0 0.01733 0.01161 1e-05 0.10868 0 -0.28583 0 1.9342 -0.28169 0.2514 1.62292
ASP_22 -4.40686 0.20409 5.31882 -0.23811 0.07651 0.78454 2.4221 -2.61898 -0 -0 -3.08374 -1.02967 0 0 -0.58855 0 0 0.0185 -0.04328 0.03747 0 2.20394 -0.59118 0 -2.3716 0.03672 0.28711 -3.58218
ALA_23 -5.89649 0.52489 2.44413 -0.02259 0 0 2.28742 -2.38495 -0 -0 -1.01464 -0.35265 0 0 0 0 0 0.01621 -0.01901 0 0 0 -0.2683 0 1.8394 -0.11049 0.28303 -2.67405
ALA_24 -5.37901 0.395 3.87897 -0.02167 0 0 2.44527 -2.51932 -0 -0 -1.85294 -0.35511 0 0 -0.53115 0 0 0.02107 0.01485 0 0 0 -0.14789 0 1.8394 -0.3543 0.24235 -2.32452
LYS_25 -5.52892 0.57356 8.43186 -0.77353 0.12404 0.76817 3.70404 -3.49225 -0 -0 -6.66044 -0.05411 0 0 -0.58855 -0.77707 0 0.01689 -0.03305 0.16711 2.9513 0 0.0314 0 -1.5107 -0.25566 0.45162 -2.4543
ALA_26 -5.84193 0.57043 3.87583 -0.02063 0 0 2.63322 -2.72332 -0 -0 -2.71688 -0.35808 0 0 0 0 0 0.00499 -0.01608 0 0 0 -0.2344 0 1.8394 -0.29527 0.50145 -2.78129
TYR_27 -11.9741 1.43442 5.21936 -0.93999 0.07007 0.34227 4.14736 -3.66234 -0.0145 -0.07078 -4.10713 -0.27613 0 0 -0.89339 -0.67613 0 0.0039 -0.00685 0.13175 0 2.00837 -0.25367 0.00366 1.2797 -0.17481 0.45679 -7.95215
LYS_28 -7.01329 0.36829 7.75234 -0.32116 0.04796 0.16028 3.32081 -3.35803 -0 -0 -3.92082 0.0294 0 0 -0.28549 0 0 0.00304 0.01094 0.18797 1.72132 0 -0.00385 0 -1.5107 -0.22434 0.53717 -2.49815
ASP_29 -5.24952 0.49765 8.0964 -0.1036 0.00616 0.31099 4.31423 -3.58571 -0 -0 -7.26891 -0.26255 0 0 0 -0.77707 0 0.0108 0.03789 0.00433 0 1.79056 0.06482 0 -2.3716 -0.34698 0.44689 -4.38522
TYR_30 -9.03595 0.95825 4.80462 -0.85095 0.0463 0.30274 3.03253 -3.20935 -0.02585 -0.18061 -2.91682 -0.30683 0 0 0 0 0 0.0162 -0.01285 0.06502 0 1.88846 -0.3679 0.08404 1.2797 -0.13048 0.476 -4.08374
LEU_31 -8.08511 1.16339 4.33659 -0.5315 0.43628 0.12966 2.29883 -3.00676 -0.02248 -0.16105 -1.59714 0.26816 0 0 0 0 0 0.00723 0.14842 0.22601 0.35873 0 -0.27872 0 0.18072 -0.0854 0.64021 -3.57394
ALA_32 -2.63276 0.1769 2.855 -0.02276 0 0 1.73067 -1.66276 -0 -0 -0.91173 -0.37806 0 0 0 0 0 0.01133 -0.07549 0 0 0 -0.35751 0 1.8394 -0.4446 0.59686 0.72448
SER_33 -2.51791 0.25804 3.3368 -0.03629 0.00743 0.0267 1.49547 -1.58911 -0 -0 -1.93896 0.02237 0 0 0 0 0 0.01079 -0.06012 0.02219 0.87374 0 -0.2793 1.77297 -0.77834 -0.63695 0.41376 0.40327
GLY_34 -1.49008 0.11924 2.18694 -6e-05 0 0 1.0486 -1.08287 -0 -0 -1.17335 -0.33312 0 0 0 0 0 0.00291 -0.19816 0 0 0 -1.53489 0 0.83697 -0.35883 0.55813 -1.41856
GLY_35 -2.86932 0.16867 2.16981 -0.00026 0 0 1.07335 -1.31518 -0.02248 -0.16105 -0.95201 -0.17804 0 0 0 0 0 0.01325 -0.07269 0 0 0 -0.2976 0 0.83697 -0.10794 0.42646 -1.28807
GLN_36 -3.39774 0.6621 2.05465 -0.35842 0.06942 0.22129 0.79397 -1.26522 -0.02585 -0.18061 -0.36496 -0.15133 0 0 0 0 0 0.01932 0.11975 0.00872 0 2.96165 0.04874 0 -0.18838 -0.03188 0.84706 1.8423
PRO_37 -4.64344 0.84299 2.38144 -0.12348 0.00112 0.09103 1.06744 -1.09509 -0.0029 -0.02255 -1.0123 0.25435 0 0 0 0 0 0.01017 -0.04032 0.0289 0.18422 0 -1.15362 0 -2.4119 -0.36405 0.99725 -5.01077
ILE_38 -7.33326 0.98093 0.83168 -0.49327 0.40441 0.10467 1.17451 -1.52537 -0.02848 -0.21141 -1.14769 0.33937 0 0 -0.89339 0 0 0.00694 -0.09048 0.31102 0.44489 0 -0.31003 0 0.73287 -0.58976 0.43236 -6.85949
THR_39 -5.13222 0.39466 3.8894 -0.1728 0.05708 0.06172 2.6408 -2.23692 -0.00647 -0.07183 -2.77065 -0.83533 0 0 -2.19939 0 0 0.01475 0.05409 0.04603 0.75224 0 -0.65381 2.33237 -1.0874 0.08657 0.46377 -4.37333
ASN_40 -3.19054 0.13751 2.94558 -0.18477 0.04581 0.31315 0.73213 -1.46832 -0.00824 -0.03227 -0.80342 -0.9786 0 0 0 0 0 0.03137 -0.02643 0.0005 0 2.01643 -1.01038 0 -0.93687 -0.1514 0.3449 -2.22387
CYS_41 -5.69936 0.27579 2.72972 -0.03581 0 0.01231 0.8535 -1.38035 -0.00647 -0.07183 -1.2084 -0.13242 0 0 0 0 0 0.0227 0.31666 0.01421 0.21497 0 0.13831 0 3.6196 -0.66696 0.44619 -0.55764
VAL_42 -4.36171 0.38843 3.51623 -0.30973 0.37985 0.0783 2.16559 -1.82687 -0.00804 -0.07756 -1.84869 -0.52823 0 0 -0.77025 0 0 0.00884 0.20868 0.00171 0.10421 0 0.16827 0 1.9342 0.01647 0.51662 -0.2437
LYS_43 -4.29504 0.23279 4.05828 -0.36814 0.04335 0.1664 0.78961 -1.71682 -0 -0 -2.68464 0.09616 0 0 0 0 0 0.01948 -0.03634 0.02286 1.79394 0 0.04553 0 -1.5107 0.13584 0.293 -2.91445
MET_44 -5.7465 0.33225 3.7452 -0.48272 0.14312 0.06611 1.1986 -1.64687 -0.00328 -0.0137 -1.37866 0.10783 0 0 0 0 0 0.01443 0.06811 0.00415 1.46616 0 -0.01052 0 0.60916 -0.16636 0.25213 -1.44135
LEU_45 -1.33268 0.07627 1.00117 -0.47376 0.21137 0.09642 0.02651 -0.50225 -0 -0 -0.37111 0.13756 0 0 0 0 0 0.00333 0.0147 0.04513 0.6309 0 -0.37018 0 0.18072 -0.22374 0.30589 -0.54377
CYS_46 -3.9102 0.1094 2.01071 -0.09267 8e-05 0.05973 0.20833 -1.04803 -0 -0 -0.3105 -0.26388 0 0 0 0 0 0.03061 0.35722 0 0.18834 0 -0.36576 0 3.6196 -0.15218 0.31582 0.75663
THR_47 -3.00516 0.24851 2.63491 -0.13787 0.05638 0.10733 1.19054 -1.33239 -0.02107 -0.08995 -1.48121 -0.84312 0 0 0 -0.55562 0 0.29519 0.14523 0.00022 1.65577 0 -0.05133 2.27992 -1.0874 0.04431 0.84167 0.89486
HIS_48 -7.08312 0.79452 4.2221 -0.56725 0.01182 0.75529 1.29093 -2.53467 -1e-05 -3e-05 -0.94989 -1.01218 0 0 0 0 0 0.17527 0.15672 0.25629 0 2.47483 -0.17157 0 -0.45461 0.41182 1.35046 -0.8733
THR_49 -2.80993 0.27007 2.7908 -0.13467 0.0967 0.09005 1.35909 -1.47385 -0.00052 -0.01004 -1.60574 -1.02907 0 0 0 -0.55562 0 0.01884 0.0023 0.01907 0.06016 0 -0.44402 2.25759 -1.0874 0.35668 0.8266 -1.00292
GLY_50 -3.00257 0.17063 2.81836 -0.00024 0 0 1.17883 -1.58468 -0.01576 -0.06656 -1.52179 -0.17349 0 0 0 0 0 0.0041 -0.07988 0 0 0 -0.95792 0 0.83697 0.01813 0.32767 -2.04821
THR_51 -3.65939 0.20697 4.38424 -0.12315 0.0746 0.06562 2.5456 -1.83938 -0 -0 -1.49516 -1.2004 0 0 -1.58214 -0.83346 0 0.03027 -0.01919 0.03281 0.20964 0 -0.05604 2.41735 -1.0874 -0.14006 0.47068 -1.59799
GLY_52 -4.04668 0.24862 3.49474 -6e-05 0 0 1.6596 -1.86503 -0.00034 -0.00752 -2.19085 -0.39114 0 0 -1.05526 0 0 0.0251 -0.19279 0 0 0 -1.43533 0 0.83697 -0.71435 0.45655 -5.17777
GLN_53 -6.45721 0.49427 6.22365 -0.50109 0.11601 0.44049 2.30709 -2.66834 -0.02361 -0.10674 -1.78272 -0.5618 0 0 -1.46467 -0.83346 0 0.03586 0.2403 0.26141 0 4.54805 0.23114 0 -0.18838 -0.72225 0.39946 -0.01253
ALA_54 -6.00501 0.76859 2.74074 -0.02028 0 0 2.62148 -2.33442 -0.02508 -0.11801 -2.56522 -0.28693 0 0 0 0 0 0.01585 0.01654 0 0 0 0.22837 0 1.8394 0.11622 0.48314 -2.52462
ILE_55 -5.67119 0.46812 1.66292 -0.44921 0.2874 0.09424 0.97138 -1.57319 -0.03121 -0.13849 -1.19658 -0.0793 0 0 -0.74598 0 0 0.07037 -0.02603 0.09711 0.29547 0 -0.70282 0 0.73287 0.10695 0.47762 -5.34957
THR_56 -7.08387 0.96212 5.11343 -0.20737 0.14156 0.08002 3.06348 -2.80209 -0.00814 -0.03063 -3.27927 -1.18631 0 0 0 0 0 0.0185 0.00187 0.15579 1.34073 0 -0.64569 2.40607 -1.0874 -0.34383 0.83501 -2.55601
VAL_57 -2.57793 0.19304 1.31703 -0.30953 0.20919 0.07143 0.55959 -0.90726 -0.00695 -0.08222 -0.59032 -0.34177 0 0 0 0 0 0.03577 0.10873 0.01308 0.2885 0 -0.38507 0 1.9342 -0.17835 0.73035 0.0815
THR_58 -3.92316 0.94623 3.13164 -0.13037 0.06911 0.09877 1.20057 -1.67387 -0.00041 -0.00198 -0.16705 -0.63905 0 0 0 0 0 0.09205 0.04371 0.00266 0.12532 0 -0.38539 2.29946 -1.0874 -0.2247 1.44189 1.21801
PRO_59 -4.85645 0.50274 1.89934 -0.12383 0.00549 0.08911 0.37728 -0.7774 -0 -0 -0.07912 0.21258 0 0 0 0 0 0.00815 -0.10675 0.00038 0.11913 0 -0.90593 0 -2.4119 -0.54755 1.49149 -5.10325
GLU_60 -7.29999 0.42385 7.63462 -0.41842 0.11837 0.80145 3.68088 -3.35115 -0.02322 -0.11145 -3.53548 -0.59817 0 0 -1.49407 0 0 0.01488 0.01232 0.24482 0 3.10752 0.25453 0 -2.7348 0.95443 0.46442 -1.85466
ALA_61 -6.20914 0.69074 3.53757 -0.02568 0.00048 0 1.89943 -2.67047 -0.00531 -0.02339 -2.61967 -0.22308 0 0 0 0 0 0.01545 0.4012 0 0 0 0.01342 0 1.8394 1.04505 0.49889 -1.83511
ASN_62 -6.84517 0.4019 6.73861 -0.32528 0.09245 0.56593 2.94763 -3.36921 -0.00731 -0.07076 -2.23384 -0.41678 0 0 -1.66639 0 0 0.02527 0.06334 0.03663 0 1.44659 -0.29727 0 -0.93687 -0.15411 0.74775 -3.25687
MET_63 -3.48175 0.23092 2.73377 -0.3743 0.05755 0.24375 1.04064 -1.37921 -0 -0 0.20266 -0.16509 0 0 0 0 0 0.02551 -0.09109 0.03187 2.26323 0 -0.03526 0 0.60916 -0.05238 0.75295 2.61293
ASP_64 -3.314 0.40782 3.6775 -0.12309 0.03011 0.38589 1.75749 -1.76452 -0 -0 -2.506 -0.21815 0 0 -0.80193 0 0 0.01438 0.01648 0.01136 0 2.46034 -0.32288 0 -2.3716 -0.45032 0.35983 -2.75129
GLN_65 -9.23871 0.65112 6.73199 -0.3061 0.19045 0.28945 3.13118 -3.54334 -0.02162 -0.20501 -2.89399 -0.6789 0 0 -1.91971 0 0 0.00699 0.16424 0.24411 0 2.84744 -0.02548 0 -0.18838 -0.38723 0.67241 -4.4791
GLU_66 -6.11444 0.47963 6.51906 -0.20621 0.04187 0.30198 2.46413 -2.91951 -0.00696 -0.02166 -4.66393 -0.52587 0 0 0 0 0 0.00792 -0.00352 0.01615 0 3.06726 0.10867 0 -2.7348 -0.03046 0.68308 -3.53762
SER_67 -5.60457 0.44181 4.78587 -0.0313 0.00051 0.02418 2.4918 -2.30302 -0.00457 -0.01846 -2.9704 0.02052 0 0 0 -0.64414 0 0.00107 0.00652 0.02562 0.43768 0 0.39907 1.73096 -0.77834 0.12867 0.3366 -1.52393
PHE_68 -10.7561 0.79422 4.15678 -0.55572 0.05275 0.27724 3.14903 -2.94453 -0.01014 -0.04116 -3.19284 0.05639 0 0 0 0 0 0.00543 0.08095 0.02116 0 1.92814 -0.25439 0 1.0402 -0.08045 0.44078 -5.83225
GLY_69 -3.91696 0.14273 4.14952 -0.00022 0 0 2.52211 -2.07793 -0.00873 -0.07945 -3.75335 -0.32276 0 0 0 0 0 0.31456 0.18174 0 0 0 1.14431 0 0.83697 0.28358 0.54555 -0.03835
GLY_70 -4.93045 0.57162 4.50561 -4e-05 0 0 2.63977 -2.50328 -0 -0 -2.61158 -0.38086 0 0 0 0 0 0.08567 -0.10725 0 0 0 0.33036 0 0.83697 1.01989 0.53689 -0.00669
ALA_71 -4.14958 0.34135 3.24124 -0.02567 0.00121 0 1.2791 -1.84924 -0.05608 -0.29109 -0.26765 -0.4131 0 0 0 0 0 0.02432 -0.08985 0 0 0 -0.16534 0 1.8394 0.2404 0.44265 0.10208
SER_72 -5.83801 0.6462 5.50448 -0.04004 0.00036 0.05627 3.39329 -2.54675 -0 -0 -3.57983 -0.32122 0 0 -1.46684 0 0 0.04526 -0.0503 0.11401 0.29634 0 -0.28893 1.7929 -0.77834 -0.68918 0.36894 -3.38139
CYS_73 -7.68242 0.62458 3.21647 -0.06269 0.00546 0.02112 1.9889 -2.02699 -0.0157 -0.08115 -2.39596 -0.68903 0 0 -0.37012 0 0 0.22446 -0.05127 0.03303 0.38454 0 0.12711 0 3.6196 -0.41674 0.40419 -3.14261
CYS:disulfide_74 -6.90992 1.02065 5.13065 -0.07095 0.01157 0.07323 2.71056 -2.66246 -0.00614 -0.03942 -2.33219 -0.41853 0 0 0 0 -0.40705 0.0815 -0.07057 0.35169 0.29398 0 0.00819 0 3.6196 0.28835 0.52895 1.20169
LEU_75 -9.38138 1.02695 1.01872 -0.69813 0.26188 0.28061 1.79645 -2.04558 -0 -0 -1.74373 0.06334 0 0 0 0 0 0.0719 0.01342 0.07038 0.89296 0 -0.19349 0 0.18072 0.3066 0.52367 -7.55471
TYR_76 -10.1405 0.96847 4.22209 -0.60081 0.133 0.31024 2.47732 -2.95559 -0 -0 -1.38673 -0.17408 0 0 -0.53115 0 0 0.02737 -0.044 0.0058 0 2.956 -0.01433 0.07668 1.2797 -0.16004 0.68757 -2.86295
CYS:disulfide_77 -5.12967 0.63305 4.06047 -0.03905 0 0.01362 2.11873 -2.05047 -0 -0 -1.27101 -0.34771 0 0 0 0 -0.40705 0.01845 0.00811 0.37503 0.38754 0 0.33649 0 3.6196 4e-05 0.80068 3.12687
ARG_78 -8.39697 0.52402 7.44579 -1.03129 0.30139 0.65651 3.25952 -3.65401 -0 -0 -2.39382 0.23128 0 0 -1.18721 0 0 0.02859 0.03671 0.03197 3.22094 0 -0.14513 0 -1.2888 0.02333 0.65579 -1.6814
CYS_79 -7.59285 0.73859 3.19951 -0.05673 0.01016 0.02236 1.63282 -2.01723 -0.00366 -0.02961 -1.70556 -0.23866 0 0 0 0 0 0.0324 -0.05705 0.00057 0.46033 0 0.18638 0 3.6196 -0.3606 0.49446 -1.66478
HIS_D_80 -3.00895 0.23913 3.24989 -0.42905 0.02486 0.56745 1.14049 -1.68519 -0 -0 -0.50458 -0.5618 0 0 0 0 0 0.05352 -0.08725 0.00417 0 1.70504 -0.44049 0 -0.45461 -0.39777 0.27711 -0.30804
ILE_81 -6.19902 0.84926 2.40983 -0.53216 0.36331 0.13793 1.46461 -1.91106 -0 -0 -0.83455 -0.22405 0 0 0 0 0 0.09817 0.11593 0.22984 0.50877 0 -0.09498 0 0.73287 -0.23811 0.46528 -2.65814
ASP_82 -1.68611 0.0732 1.65907 -0.11517 0.00704 0.33119 0.41339 -0.7385 -0 -0 -0.43944 -0.46809 0 0 0 0 0 0.04991 -0.09674 0.00506 0 2.33011 -0.16039 0 -2.3716 -0.31552 0.43061 -1.09198
HIS_83 -6.13308 0.58995 4.63526 -0.46526 0.01954 0.3143 1.55095 -2.18687 -0.00364 -0.01617 -0.42649 -0.92684 0 0 -1.19737 0 0 0.01732 0.0112 0.09367 0 1.57687 -0.06873 0 -0.45461 -0.48372 0.88691 -2.6668
PRO_84 -3.56558 0.75111 1.79847 -0.07502 0 0.04598 0.64118 -0.68496 -0 -0 0.2839 0.57725 0 0 0 0 0 0.01193 -0.18929 0.04212 0.4233 0 -0.51974 0 -2.4119 -0.43872 1.29335 -2.01661
ASN_85 -4.73973 0.68797 5.28385 -0.27928 0.06422 0.4416 3.156 -2.34539 -0 -0 -2.64858 -0.64623 0 0 -2.28889 0 0 0.01858 -0.0673 0.02155 0 2.1641 -0.20265 0 -0.93687 -0.4046 1.22992 -1.49171
PRO_86 -2.16735 0.54236 1.57385 -0.07126 0 0.04396 0.80884 -0.68035 -0 -0 0.60211 0.57952 0 0 0 0 0 0.00952 -0.25674 0.04818 0.24604 0 -0.85011 0 -2.4119 0.01503 0.98797 -0.98032
LYS_87 -2.9939 0.31852 2.6813 -0.32193 0.0352 0.1653 1.45749 -1.25384 -0 -0 -0.34076 -0.08027 0 0 -1.09152 0 0 0.00494 -0.05491 0.01047 1.92251 0 -0.04374 0 -1.5107 -0.00495 0.29682 -0.80398
GLY_88 -1.71814 0.1778 1.82396 -5e-05 0 0 0.88971 -0.96177 -0 -0 -1.49505 -0.39047 0 0 0 0 0 0.00304 -0.17937 0 0 0 -1.46885 0 0.83697 -0.79843 0.17426 -3.1064
PHE_89 -2.79074 0.14891 2.58065 -0.58105 0.0384 0.29155 0.71739 -1.31913 -0 -0 0.16054 0.13462 0 0 0 0 0 0.01283 0.01301 0.00174 0 1.9299 -0.31443 0 1.0402 -0.70254 0.15107 1.51293
CYS_90 -5.56904 0.58507 2.53314 -0.06274 0 0.04322 1.17931 -1.24198 -0.00412 -0.02185 -0.22618 -0.2635 0 0 0 0 0 0.01828 -0.00677 0.02234 0.90883 0 0.13974 0 3.6196 -0.25081 0.17968 1.58223
ASP_91 -2.73934 0.0953 3.00096 -0.21522 0.077 0.71919 0.67787 -1.38958 -0.02866 -0.15362 -0.69336 -3.40245 0 0 0 0 0 0.0128 0.14415 0.26251 0 3.29132 -0.31159 0 -2.3716 -0.50089 0.38506 -3.14016
LEU_92 -7.52561 0.75556 3.15125 -0.48035 0.20771 0.1136 1.84756 -2.30791 -0 -0 -0.88572 0.13511 0 0 0 0 0 0.02507 -0.04971 0.03533 0.46322 0 -0.23929 0 0.18072 -0.2731 0.43033 -4.41623
LYS_93 -3.8572 0.31 2.80245 -0.36959 0.04115 0.17038 0.83974 -1.41907 -0.00412 -0.02185 1.05655 0.13335 0 0 0 0 0 0.00664 -0.08345 0.015 1.64866 0 0.01262 0 -1.5107 -0.14122 0.24364 -0.12702
GLY_94 -1.18469 0.04605 1.49333 -6e-05 0 0 0.37979 -0.6796 -0.04352 -0.25332 0.20458 -0.38858 0 0 0 0 0 0.01271 -0.15866 0 0 0 -1.4995 0 0.83697 -0.75485 0.13679 -1.85255
LYS_95 -5.30565 0.44289 4.63885 -0.29047 0.03892 0.13261 2.43004 -2.30144 -0.0691 -0.36786 -3.10934 -0.06547 0 0 0 0 0 0.01187 0.01465 0.06096 1.87209 0 0.16607 0 -1.5107 -0.18528 0.20349 -3.19287
TYR_96 -9.1709 0.74229 4.07965 -0.71531 0.11142 0.37717 2.83885 -2.72021 -0.00227 -0.00913 -2.95232 -0.10163 0 0 0 0 0 0.0165 0.0384 0.00853 0 1.92691 -0.35041 0.00136 1.2797 0.16265 0.43522 -4.0035
VAL_97 -7.77707 0.67928 2.46236 -0.36409 0.21497 0.0877 2.6912 -2.41124 -0 -0 -2.76495 -0.13314 0 0 0 0 0 0.02368 -0.07378 0.04444 0.85102 0 -0.80176 0 1.9342 -0.33029 0.52056 -5.14693
GLN_98 -9.91905 0.83425 8.03779 -0.69763 0.57239 0.74643 4.06801 -4.08376 -0.00478 -0.02088 -5.53002 0.02153 0 0 -1.01906 -0.64414 0 0.0099 -0.03304 0.3886 0 4.99303 0.21645 0 -0.18838 -0.14956 0.44243 -1.95949
ILE_99 -9.75012 1.18717 2.20665 -0.46257 0.27884 0.09408 2.47087 -2.44596 -0 -0 -2.49045 -0.09443 0 0 0 0 0 0.02252 -0.07736 0.15237 0.34137 0 -0.74235 0 0.73287 0.0469 1.359 -7.1706
PRO_100 -7.29921 1.12522 3.77275 -0.12108 0.00187 0.08942 2.64016 -1.82289 -0 -0 -3.30757 0.24249 0 0 0 0 0 0.00563 -0.0843 0.04023 0.1098 0 -1.13577 0 -2.4119 -0.28695 1.32627 -7.11583
THR_101 -4.08179 0.37421 3.14775 -0.12999 0.04288 0.06635 1.49006 -1.92251 -1e-05 -0.00028 -1.28383 -0.74992 0 0 0 0 0 0.01729 -0.10692 0.02189 0.0561 0 0.17251 2.30231 -1.0874 -0.07264 0.40194 -1.342
THR_102 -2.51757 0.33469 2.53225 -0.12162 0.08171 0.0676 0.73087 -1.21299 -1e-05 -0.00028 0.13203 -1.34628 0 0 0 0 0 0.03706 -0.03646 0.00056 0.15362 0 -0.4715 2.26405 -1.0874 0.02404 0.35097 -0.08465
CYS_103 -6.30004 0.68404 3.69498 -0.05608 0.00015 0.01769 2.46871 -1.90358 -0 -0 -1.09722 -0.70487 0 0 0 0 0 0.03178 -0.05377 0.00223 0.39836 0 -0.02806 0 3.6196 0.09617 0.58539 1.45547
ALA_104 -4.65981 0.48478 2.65739 -0.02561 0.00067 0 1.62867 -1.95765 -0 -0 -0.69004 -0.41278 0 0 0 0 0 0.05016 -0.04202 0 0 0 -0.16484 0 1.8394 0.26339 0.60755 -0.42073
ASN_105 -2.15664 0.37104 2.36471 -0.18336 0.02689 0.27698 0.62406 -1.0875 -0 -0 -0.31251 -0.35434 0 0 0 0 0 0.01881 -0.03296 0.004 0 1.54756 0.03259 0 -0.93687 -0.08474 0.22916 0.3469
ASP_106 -5.88368 0.90703 7.94603 -0.275 0.06899 0.93771 3.70834 -3.44679 -0.02848 -0.21141 -6.80932 -0.44825 0 0 -0.49481 -0.67613 0 0.01586 0.01936 0.0521 0 2.11442 -0.60213 0 -2.3716 0.05559 0.7711 -4.65105
PRO_107 -7.14525 0.83843 3.25709 -0.07161 0 0.04411 1.81907 -1.65137 -0.00674 -0.03073 -1.12343 0.64957 0 0 0 0 0 0.0331 -0.1447 0.04183 0.31545 0 0.07377 0 -2.4119 0.03079 0.89728 -4.58525
VAL_108 -8.63568 0.79093 3.58614 -0.308 0.20401 0.07035 2.1528 -2.89605 -0.00779 -0.04127 -0.82797 -0.18082 0 0 0 0 0 0.07456 -0.00089 5e-05 0.09009 0 -0.4282 0 1.9342 -0.03905 0.38921 -4.0734
GLY_109 -4.69008 0.5032 5.10614 -5e-05 0 0 1.99839 -2.51927 -0.0145 -0.07078 -1.75337 -0.43435 0 0 -0.49481 0 0 0.05005 -0.06176 0 0 0 0.44066 0 0.83697 0.21629 0.25091 -0.63636
PHE_110 -11.0827 1.4734 4.36702 -0.88468 0.04685 0.23808 3.20863 -3.14882 -0.0094 -0.06005 -3.61595 -0.06819 0 0 0 0 0 0.01251 0.00232 0.00154 0 1.76126 -0.4539 0 1.0402 0.24237 0.30195 -6.62757
THR_111 -5.97758 0.23882 3.86468 -0.11518 0.04581 0.05197 2.79529 -2.48853 -0.00049 -0.00726 -0.86888 -1.1095 0 0 -0.37012 0 0 0.0175 0.08675 0.05621 0.3161 0 0.1793 2.44775 -1.0874 -0.00406 0.60499 -1.32383
LEU_112 -6.85791 0.78022 3.09344 -0.53488 0.18177 0.16097 2.19211 -2.16305 -0 -0 -2.80652 0.17316 0 0 -0.28549 0 0 0.03844 -0.0266 0.11648 0.14444 0 -0.14945 0 0.18072 -0.34834 0.85094 -5.25954
LYS_113 -4.47085 0.29395 4.84271 -0.29315 0.02885 0.14098 1.41831 -1.98545 -0 -0 -0.66257 -0.16918 0 0 0 0 0 0.03171 -0.03044 0.09863 1.8541 0 -0.21058 0 -1.5107 -0.13431 0.55584 -0.20217
ASN_114 -5.39138 0.62064 4.0076 -0.20143 0.02261 0.2885 2.05554 -2.20732 -0.0094 -0.06005 -1.45021 -0.36971 0 0 0 -0.64526 0 0.03243 -0.01206 0.04806 0 2.1706 0.04891 0 -0.93687 0.19116 0.32103 -1.4766
THR_115 -3.93162 0.27354 2.53828 -0.11568 0.07014 0.07945 0.99601 -1.4715 -0.04182 -0.245 -1.82791 -0.57981 0 0 0 0 0 0.0248 0.04922 0.00119 0.09008 0 -0.51839 2.30475 -1.0874 -0.08649 0.29076 -3.18741
VAL_116 -5.77888 0.44738 0.76752 -0.26985 0.18499 0.0534 1.17504 -1.62258 -0 -0 -0.55482 -0.10304 0 0 0 0 0 0.0472 -0.0374 0.02098 0.32221 0 -0.67157 0 1.9342 -0.31054 0.30337 -4.09238
CYS:disulfide_117 -7.32539 1.59246 4.58295 -0.07158 0.00309 0.05496 3.14287 -2.49054 -0.00694 -0.0232 -2.98127 -0.37467 0 0 0 0 0.1505 0.10629 -0.05284 0.05409 0.28178 0 0.00041 0 3.6196 -0.25963 1.04653 1.04947
THR_118 -4.19912 0.36929 2.63202 -0.12618 0.06752 0.07287 1.71773 -1.59132 -0 -0 -0.06642 -1.11649 0 0 0 0 0 0.09776 -0.02998 0.03594 0.06933 0 -0.16343 2.26744 -1.0874 -0.34926 0.63941 -0.76029
VAL_119 -3.07234 0.31906 1.72797 -0.31062 0.2493 0.07198 0.71838 -0.96991 -0 -0 0.52667 -0.42142 0 0 0 0 0 0.30847 0.03433 0.0042 0.29315 0 -0.41124 0 1.9342 -0.19381 0.27503 1.0834
CYS:disulfide_120 -4.73957 1.10862 2.40512 -0.0648 0.00179 0.04045 1.26888 -1.32381 -0 -0 0.15676 -0.45514 0 0 0 0 0.1505 0.19586 0.02502 0.01381 0.53527 0 -0.05425 0 3.6196 0.25379 0.99066 4.12856
GLY_121 -3.47595 0.05207 3.21473 -5e-05 0 0 2.00017 -1.75667 -0.03156 -0.14601 -2.90002 -0.38015 0 0 0 0 0 0.03093 -0.17229 0 0 0 -1.41922 0 0.83697 -0.32801 0.81008 -3.66496
MET_122 -8.73469 0.53902 5.59267 -0.46305 0.11035 0.07942 2.50245 -3.01665 -0 -0 -1.89499 0.23306 0 0 0 0 0 0.02521 0.02515 0.06658 1.33737 0 0.11316 0 0.60916 -0.52839 0.49023 -2.91393
TRP_123 -11.6723 1.6353 3.72937 -0.84907 0.01676 0.28936 2.47112 -3.41752 -0.01694 -0.08738 -4.32579 -0.11728 0 0 -0.38844 0 0 0.00582 -0.02288 0.00189 0 1.43082 -0.23622 0 1.6906 -0.24295 0.64021 -9.46551
LYS_124 -4.4309 0.42576 5.43349 -0.51566 0.10694 0.2476 2.52478 -2.22742 -0.03489 -0.2218 -3.06507 0.18459 0 0 0 0 0 0.00145 -0.0658 0.11434 2.60738 0 0.05162 0 -1.5107 -0.40816 0.55223 -0.23023
GLY_125 -1.85262 0.09622 1.51483 -6e-05 0 0 0.53131 -0.86865 -0 -0 0.41118 -0.37499 0 0 0 0 0 0.00447 -0.13625 0 0 0 -1.48501 0 0.83697 -0.66249 0.30192 -1.68315
TYR_126 -5.97601 0.84741 2.44032 -0.70919 0.16908 0.44636 1.64174 -1.70776 -0.05399 -0.25908 -1.26937 -0.19734 0 0 0 -0.64526 0 0.26179 0.04885 0.2979 0 2.25615 -0.06241 0.00406 1.2797 -0.19767 0.52455 -0.86019
GLY_127 -2.12358 0.0982 1.94315 -0.0001 0 0 0.63434 -1.01906 -0.0329 -0.19991 0.02821 -0.28413 0 0 0 0 0 0.12303 0.38585 0 0 0 -1.51738 0 0.83697 1.17624 0.57126 0.6202
CYS:disulfide_128 -5.63968 0.76323 3.2256 -0.05542 0.00245 0.0364 1.44158 -1.65257 -0.06686 -0.2632 -0.07326 -0.35254 0 0 0 0 0.72444 0.12213 -0.04732 0.07308 0.28465 0 0.01745 0 3.6196 0.77614 1.60279 4.5387
SER_129 -1.51292 0.07492 1.78564 -0.03794 0.00752 0.07038 0.54603 -0.83527 -0.00573 -0.06157 -0.20272 -0.78802 0 0 0 0 0 0.13505 0.13833 0.01393 0.45538 0 0.14619 0.60626 -0.77834 0.04141 1.3788 1.17731
CYS:disulfide_130 -3.25605 0.68427 2.02444 -0.05121 0.04861 0.02307 0.7157 -1.0727 -0 -0 -0.05401 -0.29586 0 0 0 0 0.72444 0.2747 0.18459 0.88508 0.39075 0 0.16404 0 3.6196 -0.17721 2.34736 7.17962
ASP_131 -4.12999 0.32073 6.02211 -0.18445 0.05283 0.5737 2.88466 -2.50053 -0.00114 -0.00825 -3.26608 -1.45546 0 0 -0.76205 0 0 0.17257 -0.05411 0.00025 0 2.60295 -0.35223 0 -2.3716 -0.40053 1.27888 -1.57774
GLN_132 -2.64811 0.25069 3.27522 -0.59444 0.19565 0.9928 1.55141 -1.5497 -0.03095 -0.27789 -0.16707 -2.35375 0 0 0 0 0 0.01454 -0.16863 0.01945 0 3.76773 -0.06652 0 -0.18838 -0.12836 0.4221 2.31577
LEU_133 -2.6039 0.35367 3.27864 -0.50805 0.21114 0.14509 1.26127 -1.3784 -0.01356 -0.1281 -1.473 0.12383 0 0 -0.76205 0 0 0.0129 -0.0308 0.01115 0.12778 0 -0.08759 0 0.18072 -0.25865 0.31633 -1.22156
ARG_134 -3.40779 0.33794 4.06336 -0.66445 0.15709 0.50308 1.62288 -1.66825 -0 -0 -1.90465 -0.241 0 0 0 0 0 0.01457 0.00813 0.01542 1.84578 0 -0.20663 0 -1.2888 -0.09508 0.25696 -0.65144
GLU_135 -3.76038 0.53908 4.57774 -0.31313 0.06825 0.39865 2.194 -1.8736 -0.01625 -0.14154 -2.97657 -0.30543 0 0 0 0 0 0.03666 -0.07237 0.0584 0 2.70604 -0.07127 0 -2.7348 0.03021 0.79812 -0.85818
PRO_136 -4.91526 0.83194 2.5437 -0.20303 0.01108 0.14945 0.99065 -1.04007 -0 -0 -0.20022 -0.04865 0 0 0 0 0 0.01117 0.1695 0.0107 0.29912 0 -0.65895 0 -2.4119 -0.16935 0.93512 -3.69498
MET_137 -2.8859 0.31255 2.15001 -0.62725 0.09212 0.24944 0.71488 -1.19818 -0 -0 -0.76259 -0.19313 0 0 0 0 0 0.00799 -0.01328 0.03375 2.7792 0 -0.03013 0 0.60916 -0.21692 0.63829 1.66
LEU_138 -3.29103 0.20678 1.19692 -0.52264 0.16026 0.11165 0.58638 -0.94106 -0 -0 -0.25924 0.30719 0 0 0 0 0 0.01464 -0.05235 0.00064 0.48894 0 -0.13979 0 0.18072 -0.41856 0.47097 -1.89957
GLN:CtermProteinFull_139 -2.16231 0.16474 1.7721 -0.28285 0.03581 0.29879 0.6362 -0.84924 -0 -0 -0.48221 -0.51843 0 0 0 0 0 0.02902 0 0.0049 0 3.24044 0 0 -0.18838 -0.29472 0.13561 1.53946
VRT_140 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.65922 0 0 0 0 0 0 0 0 0 6.65922
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

