REMARK ID 166 DOMAINID 244 MODEL 1 T0953s2_dom2
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 71.323
ATOM      1  N   SER A   1     -11.736  12.363  13.372  1.00  3.890          N  
ATOM      2  CA  SER A   1     -11.017  13.604  13.135  1.00  3.890          C  
ATOM      3  C   SER A   1     -11.632  14.390  11.986  1.00  2.920          C  
ATOM      4  O   SER A   1     -12.665  15.039  12.151  1.00  3.050          O  
ATOM      5  CB  SER A   1      -9.570  13.295  12.832  1.00  5.830          C  
ATOM      6  OG  SER A   1      -9.464  12.577  11.628  1.00  5.830          O  
ATOM      7 1H   SER A   1     -11.772  12.174  14.363  1.00  4.670          H  
ATOM      8 2H   SER A   1     -12.675  12.440  13.006  1.00  4.670          H  
ATOM      9 3H   SER A   1     -11.250  11.613  12.900  1.00  4.670          H  
ATOM     10  HA  SER A   1     -11.070  14.215  14.037  1.00  4.670          H  
ATOM     11 1HB  SER A   1      -9.013  14.227  12.758  1.00  7.000          H  
ATOM     12 2HB  SER A   1      -9.138  12.716  13.648  1.00  7.000          H  
ATOM     13  HG  SER A   1      -8.525  12.334  11.542  1.00  7.000          H  
ATOM     14  N   LYS A   2     -10.994  14.330  10.819  1.00  2.570          N  
ATOM     15  CA  LYS A   2     -11.478  15.045   9.636  1.00  2.260          C  
ATOM     16  C   LYS A   2     -12.007  14.106   8.550  1.00  2.130          C  
ATOM     17  O   LYS A   2     -12.809  14.520   7.718  1.00  2.540          O  
ATOM     18  CB  LYS A   2     -10.365  15.932   9.067  1.00  3.390          C  
ATOM     19  CG  LYS A   2      -9.799  16.985  10.052  1.00  3.390          C  
ATOM     20  CD  LYS A   2     -10.849  18.015  10.494  1.00  3.390          C  
ATOM     21  CE  LYS A   2     -10.235  19.087  11.386  1.00  3.390          C  
ATOM     22  NZ  LYS A   2     -11.252  20.084  11.847  1.00  3.390          N  
ATOM     23  H   LYS A   2     -10.146  13.786  10.763  1.00  3.080          H  
ATOM     24  HA  LYS A   2     -12.314  15.676   9.931  1.00  2.710          H  
ATOM     25 1HB  LYS A   2      -9.534  15.305   8.739  1.00  4.070          H  
ATOM     26 2HB  LYS A   2     -10.737  16.458   8.184  1.00  4.070          H  
ATOM     27 1HG  LYS A   2      -9.417  16.476  10.936  1.00  4.070          H  
ATOM     28 2HG  LYS A   2      -8.969  17.507   9.577  1.00  4.070          H  
ATOM     29 1HD  LYS A   2     -11.301  18.484   9.619  1.00  4.070          H  
ATOM     30 2HD  LYS A   2     -11.632  17.522  11.068  1.00  4.070          H  
ATOM     31 1HE  LYS A   2      -9.789  18.608  12.257  1.00  4.070          H  
ATOM     32 2HE  LYS A   2      -9.455  19.609  10.831  1.00  4.070          H  
ATOM     33 1HZ  LYS A   2     -10.808  20.775  12.436  1.00  4.070          H  
ATOM     34 2HZ  LYS A   2     -11.666  20.543  11.047  1.00  4.070          H  
ATOM     35 3HZ  LYS A   2     -11.975  19.610  12.373  1.00  4.070          H  
ATOM     36  N   GLU A   3     -11.539  12.852   8.559  1.00  2.020          N  
ATOM     37  CA  GLU A   3     -11.856  11.834   7.548  1.00  2.180          C  
ATOM     38  C   GLU A   3     -11.462  12.254   6.127  1.00  2.040          C  
ATOM     39  O   GLU A   3     -12.173  11.989   5.156  1.00  2.180          O  
ATOM     40  CB  GLU A   3     -13.349  11.455   7.599  1.00  3.270          C  
ATOM     41  CG  GLU A   3     -13.803  10.866   8.947  1.00  3.270          C  
ATOM     42  CD  GLU A   3     -15.251  10.364   8.962  1.00  3.270          C  
ATOM     43  OE1 GLU A   3     -15.945  10.526   7.985  1.00  3.270          O  
ATOM     44  OE2 GLU A   3     -15.647   9.815   9.965  1.00  3.270          O  
ATOM     45  H   GLU A   3     -10.901  12.589   9.293  1.00  2.420          H  
ATOM     46  HA  GLU A   3     -11.285  10.938   7.790  1.00  2.620          H  
ATOM     47 1HB  GLU A   3     -13.966  12.323   7.380  1.00  3.920          H  
ATOM     48 2HB  GLU A   3     -13.557  10.711   6.831  1.00  3.920          H  
ATOM     49 1HG  GLU A   3     -13.144  10.039   9.203  1.00  3.920          H  
ATOM     50 2HG  GLU A   3     -13.687  11.633   9.713  1.00  3.920          H  
ATOM     51  N   GLU A   4     -10.294  12.878   6.018  1.00  1.940          N  
ATOM     52  CA  GLU A   4      -9.718  13.300   4.751  1.00  1.910          C  
ATOM     53  C   GLU A   4      -8.272  12.841   4.760  1.00  1.650          C  
ATOM     54  O   GLU A   4      -7.522  13.175   5.678  1.00  1.720          O  
ATOM     55  CB  GLU A   4      -9.828  14.820   4.545  1.00  2.860          C  
ATOM     56  CG  GLU A   4     -11.265  15.348   4.397  1.00  2.860          C  
ATOM     57  CD  GLU A   4     -11.371  16.859   4.125  1.00  2.860          C  
ATOM     58  OE1 GLU A   4     -10.373  17.561   4.212  1.00  2.860          O  
ATOM     59  OE2 GLU A   4     -12.455  17.301   3.808  1.00  2.860          O  
ATOM     60  H   GLU A   4      -9.766  13.038   6.862  1.00  2.330          H  
ATOM     61  HA  GLU A   4     -10.236  12.798   3.934  1.00  2.290          H  
ATOM     62 1HB  GLU A   4      -9.379  15.328   5.399  1.00  3.440          H  
ATOM     63 2HB  GLU A   4      -9.270  15.107   3.656  1.00  3.440          H  
ATOM     64 1HG  GLU A   4     -11.754  14.805   3.588  1.00  3.440          H  
ATOM     65 2HG  GLU A   4     -11.806  15.122   5.315  1.00  3.440          H  
ATOM     66  N   ILE A   5      -7.889  12.055   3.756  1.00  1.520          N  
ATOM     67  CA  ILE A   5      -6.552  11.451   3.708  1.00  1.340          C  
ATOM     68  C   ILE A   5      -5.726  11.789   2.468  1.00  1.400          C  
ATOM     69  O   ILE A   5      -4.903  10.982   2.046  1.00  1.660          O  
ATOM     70  CB  ILE A   5      -6.668   9.920   3.818  1.00  2.010          C  
ATOM     71  CG1 ILE A   5      -7.537   9.361   2.656  1.00  2.010          C  
ATOM     72  CG2 ILE A   5      -7.282   9.568   5.201  1.00  2.010          C  
ATOM     73  CD1 ILE A   5      -7.486   7.862   2.517  1.00  2.010          C  
ATOM     74  H   ILE A   5      -8.561  11.847   3.030  1.00  1.820          H  
ATOM     75  HA  ILE A   5      -5.991  11.809   4.571  1.00  1.610          H  
ATOM     76  HB  ILE A   5      -5.690   9.480   3.728  1.00  2.410          H  
ATOM     77 1HG1 ILE A   5      -8.571   9.653   2.806  1.00  2.410          H  
ATOM     78 2HG1 ILE A   5      -7.185   9.783   1.713  1.00  2.410          H  
ATOM     79 1HG2 ILE A   5      -7.356   8.497   5.322  1.00  2.410          H  
ATOM     80 2HG2 ILE A   5      -6.657   9.968   5.993  1.00  2.410          H  
ATOM     81 3HG2 ILE A   5      -8.274  10.004   5.283  1.00  2.410          H  
ATOM     82 1HD1 ILE A   5      -8.107   7.560   1.673  1.00  2.410          H  
ATOM     83 2HD1 ILE A   5      -6.457   7.558   2.343  1.00  2.410          H  
ATOM     84 3HD1 ILE A   5      -7.854   7.383   3.415  1.00  2.410          H  
ATOM     85  N   TRP A   6      -6.001  12.927   1.831  1.00  1.320          N  
ATOM     86  CA  TRP A   6      -5.266  13.327   0.627  1.00  1.510          C  
ATOM     87  C   TRP A   6      -5.184  12.206  -0.400  1.00  1.290          C  
ATOM     88  O   TRP A   6      -4.091  11.809  -0.807  1.00  1.170          O  
ATOM     89  CB  TRP A   6      -3.859  13.843   0.974  1.00  2.270          C  
ATOM     90  CG  TRP A   6      -2.975  14.269  -0.231  1.00  2.270          C  
ATOM     91  CD1 TRP A   6      -1.862  13.615  -0.667  1.00  2.270          C  
ATOM     92  CD2 TRP A   6      -3.129  15.403  -1.128  1.00  2.270          C  
ATOM     93  NE1 TRP A   6      -1.316  14.258  -1.738  1.00  2.270          N  
ATOM     94  CE2 TRP A   6      -2.069  15.346  -2.039  1.00  2.270          C  
ATOM     95  CE3 TRP A   6      -4.056  16.436  -1.233  1.00  2.270          C  
ATOM     96  CZ2 TRP A   6      -1.906  16.280  -3.029  1.00  2.270          C  
ATOM     97  CZ3 TRP A   6      -3.890  17.380  -2.233  1.00  2.270          C  
ATOM     98  CH2 TRP A   6      -2.841  17.304  -3.110  1.00  2.270          C  
ATOM     99  H   TRP A   6      -6.699  13.540   2.227  1.00  1.580          H  
ATOM    100  HA  TRP A   6      -5.805  14.153   0.162  1.00  1.810          H  
ATOM    101 1HB  TRP A   6      -3.949  14.692   1.646  1.00  2.720          H  
ATOM    102 2HB  TRP A   6      -3.328  13.070   1.514  1.00  2.720          H  
ATOM    103  HD1 TRP A   6      -1.477  12.714  -0.225  1.00  2.720          H  
ATOM    104  HE1 TRP A   6      -0.493  13.967  -2.237  1.00  2.720          H  
ATOM    105  HE3 TRP A   6      -4.892  16.512  -0.539  1.00  2.720          H  
ATOM    106  HZ2 TRP A   6      -1.082  16.222  -3.731  1.00  2.720          H  
ATOM    107  HZ3 TRP A   6      -4.621  18.187  -2.297  1.00  2.720          H  
ATOM    108  HH2 TRP A   6      -2.740  18.060  -3.887  1.00  2.720          H  
ATOM    109  N   GLU A   7      -6.341  11.681  -0.813  1.00  1.410          N  
ATOM    110  CA  GLU A   7      -6.335  10.676  -1.863  1.00  1.270          C  
ATOM    111  C   GLU A   7      -6.006  11.426  -3.131  1.00  1.250          C  
ATOM    112  O   GLU A   7      -6.719  12.354  -3.521  1.00  1.450          O  
ATOM    113  CB  GLU A   7      -7.677   9.950  -1.975  1.00  1.910          C  
ATOM    114  CG  GLU A   7      -7.709   8.836  -3.038  1.00  1.910          C  
ATOM    115  CD  GLU A   7      -9.024   8.114  -3.079  1.00  1.910          C  
ATOM    116  OE1 GLU A   7      -9.847   8.393  -2.240  1.00  1.910          O  
ATOM    117  OE2 GLU A   7      -9.220   7.291  -3.951  1.00  1.910          O  
ATOM    118  H   GLU A   7      -7.209  12.015  -0.426  1.00  1.690          H  
ATOM    119  HA  GLU A   7      -5.547   9.952  -1.686  1.00  1.520          H  
ATOM    120 1HB  GLU A   7      -7.921   9.498  -1.014  1.00  2.290          H  
ATOM    121 2HB  GLU A   7      -8.462  10.668  -2.212  1.00  2.290          H  
ATOM    122 1HG  GLU A   7      -7.518   9.274  -4.021  1.00  2.290          H  
ATOM    123 2HG  GLU A   7      -6.908   8.126  -2.829  1.00  2.290          H  
ATOM    124  N   TRP A   8      -4.935  11.019  -3.779  1.00  1.130          N  
ATOM    125  CA  TRP A   8      -4.442  11.739  -4.929  1.00  1.250          C  
ATOM    126  C   TRP A   8      -3.966  10.822  -6.071  1.00  1.140          C  
ATOM    127  O   TRP A   8      -3.248   9.837  -5.839  1.00  1.010          O  
ATOM    128  CB  TRP A   8      -3.349  12.644  -4.370  1.00  1.880          C  
ATOM    129  CG  TRP A   8      -2.713  13.471  -5.290  1.00  1.880          C  
ATOM    130  CD1 TRP A   8      -1.538  13.230  -5.811  1.00  1.880          C  
ATOM    131  CD2 TRP A   8      -3.159  14.712  -5.835  1.00  1.880          C  
ATOM    132  NE1 TRP A   8      -1.188  14.206  -6.664  1.00  1.880          N  
ATOM    133  CE2 TRP A   8      -2.170  15.131  -6.700  1.00  1.880          C  
ATOM    134  CE3 TRP A   8      -4.303  15.485  -5.662  1.00  1.880          C  
ATOM    135  CZ2 TRP A   8      -2.270  16.292  -7.416  1.00  1.880          C  
ATOM    136  CZ3 TRP A   8      -4.413  16.664  -6.371  1.00  1.880          C  
ATOM    137  CH2 TRP A   8      -3.423  17.057  -7.232  1.00  1.880          C  
ATOM    138  H   TRP A   8      -4.383  10.253  -3.380  1.00  1.360          H  
ATOM    139  HA  TRP A   8      -5.247  12.362  -5.315  1.00  1.500          H  
ATOM    140 1HB  TRP A   8      -3.780  13.281  -3.596  1.00  2.250          H  
ATOM    141 2HB  TRP A   8      -2.596  12.030  -3.878  1.00  2.250          H  
ATOM    142  HD1 TRP A   8      -0.948  12.354  -5.583  1.00  2.250          H  
ATOM    143  HE1 TRP A   8      -0.304  14.175  -7.185  1.00  2.250          H  
ATOM    144  HE3 TRP A   8      -5.091  15.169  -4.976  1.00  2.250          H  
ATOM    145  HZ2 TRP A   8      -1.488  16.616  -8.101  1.00  2.250          H  
ATOM    146  HZ3 TRP A   8      -5.308  17.268  -6.233  1.00  2.250          H  
ATOM    147  HH2 TRP A   8      -3.542  17.990  -7.780  1.00  2.250          H  
ATOM    148  N   THR A   9      -4.458  11.122  -7.294  1.00  1.330          N  
ATOM    149  CA  THR A   9      -4.185  10.366  -8.534  1.00  1.390          C  
ATOM    150  C   THR A   9      -3.792  11.281  -9.720  1.00  1.660          C  
ATOM    151  O   THR A   9      -4.017  12.492  -9.667  1.00  1.950          O  
ATOM    152  CB  THR A   9      -5.431   9.549  -8.956  1.00  2.080          C  
ATOM    153  OG1 THR A   9      -6.505  10.450  -9.311  1.00  2.080          O  
ATOM    154  CG2 THR A   9      -5.905   8.646  -7.805  1.00  2.080          C  
ATOM    155  H   THR A   9      -5.056  11.932  -7.379  1.00  1.600          H  
ATOM    156  HA  THR A   9      -3.383   9.671  -8.342  1.00  1.670          H  
ATOM    157  HB  THR A   9      -5.178   8.923  -9.814  1.00  2.500          H  
ATOM    158  HG1 THR A   9      -6.299  10.895 -10.140  1.00  2.500          H  
ATOM    159 1HG2 THR A   9      -6.771   8.080  -8.130  1.00  2.500          H  
ATOM    160 2HG2 THR A   9      -5.114   7.965  -7.530  1.00  2.500          H  
ATOM    161 3HG2 THR A   9      -6.176   9.245  -6.941  1.00  2.500          H  
ATOM    162  N   GLY A  10      -3.296  10.694 -10.833  1.00  1.820          N  
ATOM    163  CA  GLY A  10      -2.974  11.462 -12.062  1.00  2.280          C  
ATOM    164  C   GLY A  10      -1.468  11.611 -12.239  1.00  2.310          C  
ATOM    165  O   GLY A  10      -0.722  10.862 -11.634  1.00  2.840          O  
ATOM    166  H   GLY A  10      -3.105   9.683 -10.816  1.00  2.180          H  
ATOM    167 1HA  GLY A  10      -3.391  10.949 -12.928  1.00  2.740          H  
ATOM    168 2HA  GLY A  10      -3.438  12.445 -12.016  1.00  2.740          H  
ATOM    169  N   GLU A  11      -0.995  12.483 -13.106  1.00  2.520          N  
ATOM    170  CA  GLU A  11       0.457  12.576 -13.290  1.00  3.030          C  
ATOM    171  C   GLU A  11       0.858  14.030 -13.415  1.00  3.050          C  
ATOM    172  O   GLU A  11       0.105  14.804 -14.006  1.00  3.530          O  
ATOM    173  CB  GLU A  11       0.904  11.798 -14.537  1.00  4.540          C  
ATOM    174  CG  GLU A  11       0.653  10.284 -14.484  1.00  4.540          C  
ATOM    175  CD  GLU A  11       1.174   9.559 -15.687  1.00  4.540          C  
ATOM    176  OE1 GLU A  11       1.341  10.179 -16.707  1.00  4.540          O  
ATOM    177  OE2 GLU A  11       1.461   8.384 -15.570  1.00  4.540          O  
ATOM    178  H   GLU A  11      -1.618  13.098 -13.619  1.00  3.020          H  
ATOM    179  HA  GLU A  11       0.964  12.168 -12.415  1.00  3.640          H  
ATOM    180 1HB  GLU A  11       0.391  12.191 -15.414  1.00  5.450          H  
ATOM    181 2HB  GLU A  11       1.974  11.947 -14.689  1.00  5.450          H  
ATOM    182 1HG  GLU A  11       1.120   9.879 -13.588  1.00  5.450          H  
ATOM    183 2HG  GLU A  11      -0.413  10.104 -14.412  1.00  5.450          H  
ATOM    184  N   ASN A  12       2.048  14.412 -12.928  1.00  2.990          N  
ATOM    185  CA  ASN A  12       2.424  15.807 -13.167  1.00  3.230          C  
ATOM    186  C   ASN A  12       3.937  16.002 -13.341  1.00  3.010          C  
ATOM    187  O   ASN A  12       4.712  15.050 -13.280  1.00  3.340          O  
ATOM    188  CB  ASN A  12       1.889  16.645 -11.999  1.00  4.840          C  
ATOM    189  CG  ASN A  12       1.503  18.069 -12.353  1.00  4.840          C  
ATOM    190  OD1 ASN A  12       2.146  18.713 -13.197  1.00  4.840          O  
ATOM    191  ND2 ASN A  12       0.460  18.558 -11.727  1.00  4.840          N  
ATOM    192  H   ASN A  12       2.638  13.770 -12.376  1.00  3.590          H  
ATOM    193  HA  ASN A  12       1.954  16.141 -14.093  1.00  3.880          H  
ATOM    194 1HB  ASN A  12       1.022  16.149 -11.568  1.00  5.810          H  
ATOM    195 2HB  ASN A  12       2.655  16.690 -11.219  1.00  5.810          H  
ATOM    196 1HD2 ASN A  12       0.153  19.490 -11.919  1.00  5.810          H  
ATOM    197 2HD2 ASN A  12      -0.032  18.000 -11.059  1.00  5.810          H  
ATOM    198  N   HIS A  13       4.339  17.255 -13.581  1.00  3.100          N  
ATOM    199  CA  HIS A  13       5.731  17.661 -13.755  1.00  3.450          C  
ATOM    200  C   HIS A  13       6.381  17.855 -12.404  1.00  3.250          C  
ATOM    201  O   HIS A  13       7.478  17.356 -12.147  1.00  3.420          O  
ATOM    202  CB  HIS A  13       5.825  18.956 -14.566  1.00  5.180          C  
ATOM    203  CG  HIS A  13       7.227  19.412 -14.830  1.00  5.180          C  
ATOM    204  ND1 HIS A  13       8.072  18.759 -15.707  1.00  5.180          N  
ATOM    205  CD2 HIS A  13       7.932  20.453 -14.331  1.00  5.180          C  
ATOM    206  CE1 HIS A  13       9.236  19.387 -15.737  1.00  5.180          C  
ATOM    207  NE2 HIS A  13       9.177  20.417 -14.915  1.00  5.180          N  
ATOM    208  H   HIS A  13       3.627  17.972 -13.634  1.00  3.720          H  
ATOM    209  HA  HIS A  13       6.280  16.883 -14.282  1.00  4.140          H  
ATOM    210 1HB  HIS A  13       5.324  18.819 -15.525  1.00  6.210          H  
ATOM    211 2HB  HIS A  13       5.303  19.752 -14.037  1.00  6.210          H  
ATOM    212  HD1 HIS A  13       7.946  17.827 -16.049  1.00  6.210          H  
ATOM    213  HD2 HIS A  13       7.685  21.235 -13.611  1.00  6.210          H  
ATOM    214  HE1 HIS A  13      10.043  19.026 -16.374  1.00  6.210          H  
ATOM    215  N   SER A  14       5.694  18.629 -11.571  1.00  3.190          N  
ATOM    216  CA  SER A  14       6.102  18.990 -10.231  1.00  3.130          C  
ATOM    217  C   SER A  14       4.794  19.325  -9.496  1.00  2.980          C  
ATOM    218  O   SER A  14       3.808  19.649 -10.161  1.00  3.360          O  
ATOM    219  CB  SER A  14       7.060  20.166 -10.295  1.00  4.700          C  
ATOM    220  OG  SER A  14       6.415  21.330 -10.715  1.00  4.700          O  
ATOM    221  H   SER A  14       4.814  19.003 -11.891  1.00  3.830          H  
ATOM    222  HA  SER A  14       6.600  18.157  -9.775  1.00  3.760          H  
ATOM    223 1HB  SER A  14       7.534  20.331  -9.356  1.00  5.630          H  
ATOM    224 2HB  SER A  14       7.854  19.928 -10.998  1.00  5.630          H  
ATOM    225  HG  SER A  14       7.047  22.050 -10.518  1.00  5.630          H  
ATOM    226  N   PHE A  15       4.688  19.221  -8.155  1.00  2.750          N  
ATOM    227  CA  PHE A  15       5.643  18.837  -7.103  1.00  2.850          C  
ATOM    228  C   PHE A  15       6.836  19.741  -6.894  1.00  2.570          C  
ATOM    229  O   PHE A  15       7.981  19.315  -6.807  1.00  2.540          O  
ATOM    230  CB  PHE A  15       5.987  17.353  -7.141  1.00  4.280          C  
ATOM    231  CG  PHE A  15       4.756  16.594  -6.915  1.00  4.280          C  
ATOM    232  CD1 PHE A  15       4.049  16.049  -7.959  1.00  4.280          C  
ATOM    233  CD2 PHE A  15       4.272  16.453  -5.623  1.00  4.280          C  
ATOM    234  CE1 PHE A  15       2.886  15.382  -7.711  1.00  4.280          C  
ATOM    235  CE2 PHE A  15       3.112  15.782  -5.374  1.00  4.280          C  
ATOM    236  CZ  PHE A  15       2.418  15.250  -6.411  1.00  4.280          C  
ATOM    237  H   PHE A  15       3.764  19.437  -7.799  1.00  3.300          H  
ATOM    238  HA  PHE A  15       5.090  18.900  -6.186  1.00  3.420          H  
ATOM    239 1HB  PHE A  15       6.444  17.026  -8.039  1.00  5.130          H  
ATOM    240 2HB  PHE A  15       6.685  17.120  -6.329  1.00  5.130          H  
ATOM    241  HD1 PHE A  15       4.413  16.158  -8.985  1.00  5.130          H  
ATOM    242  HD2 PHE A  15       4.837  16.884  -4.791  1.00  5.130          H  
ATOM    243  HE1 PHE A  15       2.331  14.950  -8.538  1.00  5.130          H  
ATOM    244  HE2 PHE A  15       2.746  15.673  -4.352  1.00  5.130          H  
ATOM    245  HZ  PHE A  15       1.499  14.716  -6.217  1.00  5.130          H  
ATOM    246  N   ASN A  16       6.534  21.022  -6.815  1.00  2.680          N  
ATOM    247  CA  ASN A  16       7.505  22.052  -6.512  1.00  2.720          C  
ATOM    248  C   ASN A  16       7.657  22.000  -4.994  1.00  2.760          C  
ATOM    249  O   ASN A  16       6.959  21.232  -4.336  1.00  3.030          O  
ATOM    250  CB  ASN A  16       7.017  23.410  -6.978  1.00  4.080          C  
ATOM    251  CG  ASN A  16       6.897  23.514  -8.483  1.00  4.080          C  
ATOM    252  OD1 ASN A  16       7.763  23.090  -9.273  1.00  4.080          O  
ATOM    253  ND2 ASN A  16       5.802  24.086  -8.909  1.00  4.080          N  
ATOM    254  H   ASN A  16       5.568  21.279  -6.955  1.00  3.220          H  
ATOM    255  HA  ASN A  16       8.467  21.813  -6.968  1.00  3.260          H  
ATOM    256 1HB  ASN A  16       6.043  23.617  -6.534  1.00  4.900          H  
ATOM    257 2HB  ASN A  16       7.702  24.182  -6.634  1.00  4.900          H  
ATOM    258 1HD2 ASN A  16       5.643  24.190  -9.893  1.00  4.900          H  
ATOM    259 2HD2 ASN A  16       5.120  24.420  -8.262  1.00  4.900          H  
ATOM    260  N   LYS A  17       8.501  22.841  -4.408  1.00  2.970          N  
ATOM    261  CA  LYS A  17       8.728  22.765  -2.957  1.00  3.320          C  
ATOM    262  C   LYS A  17       7.468  22.925  -2.095  1.00  3.120          C  
ATOM    263  O   LYS A  17       7.379  22.364  -1.001  1.00  3.490          O  
ATOM    264  CB  LYS A  17       9.735  23.842  -2.529  1.00  4.980          C  
ATOM    265  CG  LYS A  17       9.179  25.296  -2.591  1.00  4.980          C  
ATOM    266  CD  LYS A  17      10.202  26.341  -2.164  1.00  4.980          C  
ATOM    267  CE  LYS A  17       9.639  27.792  -2.285  1.00  4.980          C  
ATOM    268  NZ  LYS A  17       8.505  28.097  -1.303  1.00  4.980          N  
ATOM    269  H   LYS A  17       9.047  23.476  -4.973  1.00  3.560          H  
ATOM    270  HA  LYS A  17       9.149  21.786  -2.737  1.00  3.980          H  
ATOM    271 1HB  LYS A  17      10.056  23.647  -1.504  1.00  5.980          H  
ATOM    272 2HB  LYS A  17      10.621  23.782  -3.163  1.00  5.980          H  
ATOM    273 1HG  LYS A  17       8.827  25.522  -3.596  1.00  5.980          H  
ATOM    274 2HG  LYS A  17       8.345  25.387  -1.907  1.00  5.980          H  
ATOM    275 1HD  LYS A  17      10.488  26.159  -1.129  1.00  5.980          H  
ATOM    276 2HD  LYS A  17      11.091  26.256  -2.789  1.00  5.980          H  
ATOM    277 1HE  LYS A  17      10.454  28.489  -2.100  1.00  5.980          H  
ATOM    278 2HE  LYS A  17       9.269  27.944  -3.299  1.00  5.980          H  
ATOM    279 1HZ  LYS A  17       8.203  29.047  -1.434  1.00  5.980          H  
ATOM    280 2HZ  LYS A  17       7.674  27.479  -1.441  1.00  5.980          H  
ATOM    281 3HZ  LYS A  17       8.832  27.980  -0.362  1.00  5.980          H  
ATOM    282  N   ASP A  18       6.443  23.601  -2.599  1.00  2.960          N  
ATOM    283  CA  ASP A  18       5.248  23.841  -1.806  1.00  3.270          C  
ATOM    284  C   ASP A  18       4.366  22.601  -1.713  1.00  3.170          C  
ATOM    285  O   ASP A  18       3.424  22.542  -0.923  1.00  3.680          O  
ATOM    286  CB  ASP A  18       4.481  25.006  -2.410  1.00  4.910          C  
ATOM    287  CG  ASP A  18       5.274  26.336  -2.299  1.00  4.910          C  
ATOM    288  OD1 ASP A  18       6.146  26.465  -1.446  1.00  4.910          O  
ATOM    289  OD2 ASP A  18       5.030  27.194  -3.096  1.00  4.910          O  
ATOM    290  H   ASP A  18       6.526  24.047  -3.499  1.00  3.550          H  
ATOM    291  HA  ASP A  18       5.558  24.116  -0.796  1.00  3.920          H  
ATOM    292 1HB  ASP A  18       4.268  24.799  -3.458  1.00  5.890          H  
ATOM    293 2HB  ASP A  18       3.525  25.119  -1.894  1.00  5.890          H  
ATOM    294  N   TRP A  19       4.684  21.575  -2.486  1.00  2.810          N  
ATOM    295  CA  TRP A  19       3.917  20.345  -2.458  1.00  3.010          C  
ATOM    296  C   TRP A  19       4.449  19.410  -1.403  1.00  2.600          C  
ATOM    297  O   TRP A  19       3.856  18.363  -1.142  1.00  3.040          O  
ATOM    298  CB  TRP A  19       3.994  19.660  -3.789  1.00  4.510          C  
ATOM    299  CG  TRP A  19       3.154  20.258  -4.828  1.00  4.510          C  
ATOM    300  CD1 TRP A  19       3.422  21.356  -5.574  1.00  4.510          C  
ATOM    301  CD2 TRP A  19       1.901  19.736  -5.311  1.00  4.510          C  
ATOM    302  NE1 TRP A  19       2.418  21.564  -6.477  1.00  4.510          N  
ATOM    303  CE2 TRP A  19       1.483  20.576  -6.332  1.00  4.510          C  
ATOM    304  CE3 TRP A  19       1.117  18.625  -4.972  1.00  4.510          C  
ATOM    305  CZ2 TRP A  19       0.310  20.358  -7.017  1.00  4.510          C  
ATOM    306  CZ3 TRP A  19      -0.053  18.410  -5.664  1.00  4.510          C  
ATOM    307  CH2 TRP A  19      -0.446  19.255  -6.658  1.00  4.510          C  
ATOM    308  H   TRP A  19       5.498  21.631  -3.106  1.00  3.370          H  
ATOM    309  HA  TRP A  19       2.877  20.583  -2.237  1.00  3.610          H  
ATOM    310 1HB  TRP A  19       5.024  19.678  -4.114  1.00  5.420          H  
ATOM    311 2HB  TRP A  19       3.708  18.625  -3.671  1.00  5.420          H  
ATOM    312  HD1 TRP A  19       4.304  21.978  -5.463  1.00  5.420          H  
ATOM    313  HE1 TRP A  19       2.363  22.319  -7.153  1.00  5.420          H  
ATOM    314  HE3 TRP A  19       1.423  17.949  -4.178  1.00  5.420          H  
ATOM    315  HZ2 TRP A  19      -0.022  21.018  -7.820  1.00  5.420          H  
ATOM    316  HZ3 TRP A  19      -0.655  17.554  -5.403  1.00  5.420          H  
ATOM    317  HH2 TRP A  19      -1.373  19.061  -7.183  1.00  5.420          H  
ATOM    318  N   LEU A  20       5.560  19.790  -0.775  1.00  2.330          N  
ATOM    319  CA  LEU A  20       6.162  18.958   0.239  1.00  2.580          C  
ATOM    320  C   LEU A  20       5.213  18.838   1.431  1.00  2.610          C  
ATOM    321  O   LEU A  20       5.009  17.749   1.992  1.00  3.140          O  
ATOM    322  CB  LEU A  20       7.468  19.616   0.698  1.00  3.870          C  
ATOM    323  CG  LEU A  20       8.263  18.889   1.750  1.00  3.870          C  
ATOM    324  CD1 LEU A  20       8.729  17.573   1.209  1.00  3.870          C  
ATOM    325  CD2 LEU A  20       9.415  19.768   2.227  1.00  3.870          C  
ATOM    326  H   LEU A  20       6.021  20.674  -1.015  1.00  2.800          H  
ATOM    327  HA  LEU A  20       6.337  17.976  -0.192  1.00  3.100          H  
ATOM    328 1HB  LEU A  20       8.105  19.747  -0.178  1.00  4.640          H  
ATOM    329 2HB  LEU A  20       7.234  20.606   1.088  1.00  4.640          H  
ATOM    330  HG  LEU A  20       7.636  18.673   2.570  1.00  4.640          H  
ATOM    331 1HD1 LEU A  20       9.277  17.071   1.973  1.00  4.640          H  
ATOM    332 2HD1 LEU A  20       7.904  16.956   0.910  1.00  4.640          H  
ATOM    333 3HD1 LEU A  20       9.366  17.740   0.362  1.00  4.640          H  
ATOM    334 1HD2 LEU A  20       9.975  19.236   3.007  1.00  4.640          H  
ATOM    335 2HD2 LEU A  20      10.076  20.005   1.408  1.00  4.640          H  
ATOM    336 3HD2 LEU A  20       9.013  20.694   2.640  1.00  4.640          H  
ATOM    337  N   ILE A  21       4.677  20.002   1.846  1.00  2.610          N  
ATOM    338  CA  ILE A  21       3.763  20.110   2.974  1.00  3.090          C  
ATOM    339  C   ILE A  21       2.498  20.947   2.696  1.00  2.850          C  
ATOM    340  O   ILE A  21       1.718  21.170   3.627  1.00  3.260          O  
ATOM    341  CB  ILE A  21       4.451  20.736   4.211  1.00  4.630          C  
ATOM    342  CG1 ILE A  21       4.913  22.191   3.898  1.00  4.630          C  
ATOM    343  CG2 ILE A  21       5.652  19.860   4.654  1.00  4.630          C  
ATOM    344  CD1 ILE A  21       5.349  22.988   5.113  1.00  4.630          C  
ATOM    345  H   ILE A  21       4.921  20.837   1.334  1.00  3.130          H  
ATOM    346  HA  ILE A  21       3.444  19.102   3.237  1.00  3.710          H  
ATOM    347  HB  ILE A  21       3.723  20.791   5.004  1.00  5.560          H  
ATOM    348 1HG1 ILE A  21       5.743  22.152   3.195  1.00  5.560          H  
ATOM    349 2HG1 ILE A  21       4.093  22.735   3.439  1.00  5.560          H  
ATOM    350 1HG2 ILE A  21       6.127  20.258   5.539  1.00  5.560          H  
ATOM    351 2HG2 ILE A  21       5.307  18.859   4.860  1.00  5.560          H  
ATOM    352 3HG2 ILE A  21       6.366  19.827   3.870  1.00  5.560          H  
ATOM    353 1HD1 ILE A  21       5.642  23.989   4.797  1.00  5.560          H  
ATOM    354 2HD1 ILE A  21       4.521  23.060   5.816  1.00  5.560          H  
ATOM    355 3HD1 ILE A  21       6.189  22.513   5.599  1.00  5.560          H  
ATOM    356  N   GLY A  22       2.262  21.412   1.453  1.00  2.700          N  
ATOM    357  CA  GLY A  22       1.169  22.346   1.179  1.00  3.140          C  
ATOM    358  C   GLY A  22      -0.214  21.945   1.700  1.00  2.960          C  
ATOM    359  O   GLY A  22      -0.987  22.821   2.108  1.00  3.600          O  
ATOM    360  H   GLY A  22       2.881  21.234   0.662  1.00  3.240          H  
ATOM    361 1HA  GLY A  22       1.448  23.311   1.579  1.00  3.770          H  
ATOM    362 2HA  GLY A  22       1.108  22.486   0.100  1.00  3.770          H  
ATOM    363  N   GLU A  23      -0.533  20.645   1.674  1.00  2.620          N  
ATOM    364  CA  GLU A  23      -1.814  20.152   2.174  1.00  2.950          C  
ATOM    365  C   GLU A  23      -1.774  20.010   3.707  1.00  2.740          C  
ATOM    366  O   GLU A  23      -2.659  20.466   4.432  1.00  3.120          O  
ATOM    367  CB  GLU A  23      -2.099  18.778   1.539  1.00  4.430          C  
ATOM    368  CG  GLU A  23      -3.427  18.120   1.891  1.00  4.430          C  
ATOM    369  CD  GLU A  23      -4.627  18.826   1.324  1.00  4.430          C  
ATOM    370  OE1 GLU A  23      -4.459  19.674   0.484  1.00  4.430          O  
ATOM    371  OE2 GLU A  23      -5.720  18.481   1.704  1.00  4.430          O  
ATOM    372  H   GLU A  23       0.133  19.994   1.285  1.00  3.140          H  
ATOM    373  HA  GLU A  23      -2.601  20.857   1.902  1.00  3.540          H  
ATOM    374 1HB  GLU A  23      -2.062  18.871   0.452  1.00  5.310          H  
ATOM    375 2HB  GLU A  23      -1.312  18.080   1.824  1.00  5.310          H  
ATOM    376 1HG  GLU A  23      -3.413  17.100   1.529  1.00  5.310          H  
ATOM    377 2HG  GLU A  23      -3.523  18.079   2.976  1.00  5.310          H  
ATOM    378  N   LEU A  24      -0.714  19.368   4.182  1.00  2.850          N  
ATOM    379  CA  LEU A  24      -0.518  18.979   5.574  1.00  3.250          C  
ATOM    380  C   LEU A  24      -0.403  20.138   6.542  1.00  2.870          C  
ATOM    381  O   LEU A  24      -0.892  20.072   7.669  1.00  3.230          O  
ATOM    382  CB  LEU A  24       0.750  18.148   5.649  1.00  4.880          C  
ATOM    383  CG  LEU A  24       0.721  16.796   4.927  1.00  4.880          C  
ATOM    384  CD1 LEU A  24       2.101  16.258   4.922  1.00  4.880          C  
ATOM    385  CD2 LEU A  24      -0.218  15.825   5.627  1.00  4.880          C  
ATOM    386  H   LEU A  24      -0.014  19.094   3.511  1.00  3.420          H  
ATOM    387  HA  LEU A  24      -1.378  18.390   5.879  1.00  3.900          H  
ATOM    388 1HB  LEU A  24       1.578  18.734   5.242  1.00  5.850          H  
ATOM    389 2HB  LEU A  24       0.950  17.949   6.696  1.00  5.850          H  
ATOM    390  HG  LEU A  24       0.400  16.930   3.896  1.00  5.850          H  
ATOM    391 1HD1 LEU A  24       2.107  15.322   4.422  1.00  5.850          H  
ATOM    392 2HD1 LEU A  24       2.781  16.943   4.410  1.00  5.850          H  
ATOM    393 3HD1 LEU A  24       2.421  16.125   5.914  1.00  5.850          H  
ATOM    394 1HD2 LEU A  24      -0.206  14.866   5.105  1.00  5.850          H  
ATOM    395 2HD2 LEU A  24       0.117  15.687   6.646  1.00  5.850          H  
ATOM    396 3HD2 LEU A  24      -1.233  16.207   5.628  1.00  5.850          H  
ATOM    397  N   ARG A  25       0.211  21.221   6.091  1.00  2.760          N  
ATOM    398  CA  ARG A  25       0.416  22.414   6.898  1.00  2.810          C  
ATOM    399  C   ARG A  25      -0.893  23.061   7.341  1.00  2.710          C  
ATOM    400  O   ARG A  25      -0.889  23.905   8.234  1.00  3.290          O  
ATOM    401  CB  ARG A  25       1.224  23.448   6.143  1.00  4.210          C  
ATOM    402  CG  ARG A  25       0.505  24.020   4.964  1.00  4.210          C  
ATOM    403  CD  ARG A  25       1.317  24.942   4.196  1.00  4.210          C  
ATOM    404  NE  ARG A  25       0.613  25.328   2.984  1.00  4.210          N  
ATOM    405  CZ  ARG A  25       0.962  26.338   2.163  1.00  4.210          C  
ATOM    406  NH1 ARG A  25       2.004  27.101   2.444  1.00  4.210          N  
ATOM    407  NH2 ARG A  25       0.258  26.561   1.065  1.00  4.210          N  
ATOM    408  H   ARG A  25       0.604  21.199   5.145  1.00  3.310          H  
ATOM    409  HA  ARG A  25       0.974  22.125   7.789  1.00  3.370          H  
ATOM    410 1HB  ARG A  25       1.505  24.263   6.805  1.00  5.060          H  
ATOM    411 2HB  ARG A  25       2.134  22.985   5.771  1.00  5.060          H  
ATOM    412 1HG  ARG A  25       0.186  23.219   4.315  1.00  5.060          H  
ATOM    413 2HG  ARG A  25      -0.367  24.578   5.295  1.00  5.060          H  
ATOM    414 1HD  ARG A  25       1.517  25.829   4.789  1.00  5.060          H  
ATOM    415 2HD  ARG A  25       2.251  24.453   3.916  1.00  5.060          H  
ATOM    416  HE  ARG A  25      -0.191  24.725   2.706  1.00  5.060          H  
ATOM    417 1HH1 ARG A  25       2.548  26.935   3.277  1.00  5.060          H  
ATOM    418 2HH1 ARG A  25       2.263  27.856   1.823  1.00  5.060          H  
ATOM    419 1HH2 ARG A  25      -0.543  25.980   0.848  1.00  5.060          H  
ATOM    420 2HH2 ARG A  25       0.512  27.314   0.444  1.00  5.060          H  
ATOM    421  N   ASN A  26      -2.012  22.722   6.689  1.00  2.590          N  
ATOM    422  CA  ASN A  26      -3.287  23.325   7.028  1.00  2.890          C  
ATOM    423  C   ASN A  26      -4.091  22.457   7.993  1.00  2.670          C  
ATOM    424  O   ASN A  26      -5.265  22.730   8.259  1.00  3.200          O  
ATOM    425  CB  ASN A  26      -4.073  23.578   5.766  1.00  4.330          C  
ATOM    426  CG  ASN A  26      -3.448  24.634   4.900  1.00  4.330          C  
ATOM    427  OD1 ASN A  26      -2.942  25.665   5.367  1.00  4.330          O  
ATOM    428  ND2 ASN A  26      -3.475  24.385   3.621  1.00  4.330          N  
ATOM    429  H   ASN A  26      -1.995  22.006   5.954  1.00  3.110          H  
ATOM    430  HA  ASN A  26      -3.100  24.276   7.526  1.00  3.470          H  
ATOM    431 1HB  ASN A  26      -4.137  22.649   5.194  1.00  5.200          H  
ATOM    432 2HB  ASN A  26      -5.087  23.880   6.019  1.00  5.200          H  
ATOM    433 1HD2 ASN A  26      -3.084  25.031   2.972  1.00  5.200          H  
ATOM    434 2HD2 ASN A  26      -3.888  23.533   3.293  1.00  5.200          H  
ATOM    435  N   ARG A  27      -3.467  21.412   8.524  1.00  2.510          N  
ATOM    436  CA  ARG A  27      -4.134  20.522   9.453  1.00  2.610          C  
ATOM    437  C   ARG A  27      -3.723  20.797  10.893  1.00  2.460          C  
ATOM    438  O   ARG A  27      -2.603  21.226  11.173  1.00  2.930          O  
ATOM    439  CB  ARG A  27      -3.806  19.078   9.122  1.00  3.920          C  
ATOM    440  CG  ARG A  27      -4.174  18.628   7.707  1.00  3.920          C  
ATOM    441  CD  ARG A  27      -5.632  18.560   7.498  1.00  3.920          C  
ATOM    442  NE  ARG A  27      -5.950  17.954   6.225  1.00  3.920          N  
ATOM    443  CZ  ARG A  27      -7.188  17.847   5.696  1.00  3.920          C  
ATOM    444  NH1 ARG A  27      -8.247  18.318   6.306  1.00  3.920          N  
ATOM    445  NH2 ARG A  27      -7.369  17.264   4.539  1.00  3.920          N  
ATOM    446  H   ARG A  27      -2.495  21.209   8.270  1.00  3.010          H  
ATOM    447  HA  ARG A  27      -5.208  20.674   9.374  1.00  3.130          H  
ATOM    448 1HB  ARG A  27      -2.733  18.932   9.234  1.00  4.700          H  
ATOM    449 2HB  ARG A  27      -4.300  18.415   9.840  1.00  4.700          H  
ATOM    450 1HG  ARG A  27      -3.767  19.344   6.988  1.00  4.700          H  
ATOM    451 2HG  ARG A  27      -3.751  17.652   7.503  1.00  4.700          H  
ATOM    452 1HD  ARG A  27      -6.091  17.970   8.293  1.00  4.700          H  
ATOM    453 2HD  ARG A  27      -6.039  19.571   7.500  1.00  4.700          H  
ATOM    454  HE  ARG A  27      -5.180  17.568   5.691  1.00  4.700          H  
ATOM    455 1HH1 ARG A  27      -8.173  18.782   7.195  1.00  4.700          H  
ATOM    456 2HH1 ARG A  27      -9.160  18.203   5.833  1.00  4.700          H  
ATOM    457 1HH2 ARG A  27      -6.588  16.876   4.026  1.00  4.700          H  
ATOM    458 2HH2 ARG A  27      -8.334  17.204   4.177  1.00  4.700          H  
ATOM    459  N   GLY A  28      -4.634  20.536  11.822  1.00  2.300          N  
ATOM    460  CA  GLY A  28      -4.309  20.647  13.233  1.00  2.500          C  
ATOM    461  C   GLY A  28      -3.716  19.317  13.651  1.00  2.270          C  
ATOM    462  O   GLY A  28      -3.461  18.474  12.794  1.00  2.860          O  
ATOM    463  H   GLY A  28      -5.551  20.221  11.547  1.00  2.760          H  
ATOM    464 1HA  GLY A  28      -3.594  21.454  13.397  1.00  3.000          H  
ATOM    465 2HA  GLY A  28      -5.207  20.862  13.812  1.00  3.000          H  
ATOM    466  N   GLY A  29      -3.567  19.083  14.951  1.00  1.890          N  
ATOM    467  CA  GLY A  29      -2.934  17.855  15.444  1.00  2.070          C  
ATOM    468  C   GLY A  29      -3.797  16.597  15.314  1.00  1.860          C  
ATOM    469  O   GLY A  29      -4.215  16.006  16.313  1.00  2.120          O  
ATOM    470  H   GLY A  29      -3.838  19.794  15.614  1.00  2.270          H  
ATOM    471 1HA  GLY A  29      -2.007  17.706  14.895  1.00  2.480          H  
ATOM    472 2HA  GLY A  29      -2.648  17.991  16.486  1.00  2.480          H  
ATOM    473  N   THR A  30      -4.039  16.191  14.075  1.00  1.570          N  
ATOM    474  CA  THR A  30      -4.845  15.031  13.746  1.00  1.480          C  
ATOM    475  C   THR A  30      -3.949  13.992  13.047  1.00  1.390          C  
ATOM    476  O   THR A  30      -2.838  14.330  12.630  1.00  1.500          O  
ATOM    477  CB  THR A  30      -6.006  15.443  12.798  1.00  2.220          C  
ATOM    478  OG1 THR A  30      -5.474  15.836  11.527  1.00  2.220          O  
ATOM    479  CG2 THR A  30      -6.760  16.619  13.390  1.00  2.220          C  
ATOM    480  H   THR A  30      -3.662  16.771  13.326  1.00  1.880          H  
ATOM    481  HA  THR A  30      -5.242  14.639  14.675  1.00  1.780          H  
ATOM    482  HB  THR A  30      -6.692  14.639  12.662  1.00  2.660          H  
ATOM    483  HG1 THR A  30      -5.200  15.049  11.043  1.00  2.660          H  
ATOM    484 1HG2 THR A  30      -7.566  16.905  12.719  1.00  2.660          H  
ATOM    485 2HG2 THR A  30      -7.171  16.332  14.356  1.00  2.660          H  
ATOM    486 3HG2 THR A  30      -6.089  17.462  13.520  1.00  2.660          H  
ATOM    487  N   PRO A  31      -4.397  12.732  12.847  1.00  1.340          N  
ATOM    488  CA  PRO A  31      -3.670  11.675  12.148  1.00  1.310          C  
ATOM    489  C   PRO A  31      -3.644  11.905  10.640  1.00  1.280          C  
ATOM    490  O   PRO A  31      -4.349  11.239   9.885  1.00  1.450          O  
ATOM    491  CB  PRO A  31      -4.472  10.407  12.502  1.00  1.970          C  
ATOM    492  CG  PRO A  31      -5.365  10.797  13.667  1.00  1.970          C  
ATOM    493  CD  PRO A  31      -5.664  12.252  13.457  1.00  1.970          C  
ATOM    494  HA  PRO A  31      -2.646  11.610  12.538  1.00  1.570          H  
ATOM    495 1HB  PRO A  31      -5.039  10.050  11.636  1.00  2.360          H  
ATOM    496 2HB  PRO A  31      -3.760   9.602  12.762  1.00  2.360          H  
ATOM    497 1HG  PRO A  31      -6.274  10.172  13.670  1.00  2.360          H  
ATOM    498 2HG  PRO A  31      -4.844  10.602  14.617  1.00  2.360          H  
ATOM    499 1HD  PRO A  31      -6.499  12.356  12.757  1.00  2.360          H  
ATOM    500 2HD  PRO A  31      -5.880  12.675  14.432  1.00  2.360          H  
ATOM    501  N   VAL A  32      -2.866  12.889  10.226  1.00  1.220          N  
ATOM    502  CA  VAL A  32      -2.764  13.279   8.820  1.00  1.240          C  
ATOM    503  C   VAL A  32      -2.207  12.147   7.951  1.00  1.140          C  
ATOM    504  O   VAL A  32      -1.287  11.434   8.355  1.00  1.200          O  
ATOM    505  CB  VAL A  32      -1.893  14.534   8.670  1.00  1.860          C  
ATOM    506  CG1 VAL A  32      -2.524  15.692   9.400  1.00  1.860          C  
ATOM    507  CG2 VAL A  32      -0.498  14.271   9.212  1.00  1.860          C  
ATOM    508  H   VAL A  32      -2.375  13.395  10.969  1.00  1.460          H  
ATOM    509  HA  VAL A  32      -3.767  13.520   8.463  1.00  1.490          H  
ATOM    510  HB  VAL A  32      -1.849  14.794   7.629  1.00  2.230          H  
ATOM    511 1HG1 VAL A  32      -1.925  16.580   9.265  1.00  2.230          H  
ATOM    512 2HG1 VAL A  32      -3.517  15.864   9.005  1.00  2.230          H  
ATOM    513 3HG1 VAL A  32      -2.601  15.475  10.456  1.00  2.230          H  
ATOM    514 1HG2 VAL A  32       0.114  15.147   9.091  1.00  2.230          H  
ATOM    515 2HG2 VAL A  32      -0.552  14.010  10.265  1.00  2.230          H  
ATOM    516 3HG2 VAL A  32      -0.053  13.469   8.677  1.00  2.230          H  
ATOM    517  N   VAL A  33      -2.790  11.986   6.766  1.00  1.070          N  
ATOM    518  CA  VAL A  33      -2.400  10.942   5.830  1.00  0.990          C  
ATOM    519  C   VAL A  33      -2.162  11.421   4.401  1.00  0.910          C  
ATOM    520  O   VAL A  33      -2.817  12.343   3.920  1.00  0.910          O  
ATOM    521  CB  VAL A  33      -3.460   9.802   5.836  1.00  1.480          C  
ATOM    522  CG1 VAL A  33      -3.166   8.713   4.761  1.00  1.480          C  
ATOM    523  CG2 VAL A  33      -3.471   9.131   7.203  1.00  1.480          C  
ATOM    524  H   VAL A  33      -3.543  12.611   6.510  1.00  1.280          H  
ATOM    525  HA  VAL A  33      -1.470  10.526   6.195  1.00  1.190          H  
ATOM    526  HB  VAL A  33      -4.418  10.222   5.631  1.00  1.780          H  
ATOM    527 1HG1 VAL A  33      -3.933   7.943   4.816  1.00  1.780          H  
ATOM    528 2HG1 VAL A  33      -3.187   9.142   3.761  1.00  1.780          H  
ATOM    529 3HG1 VAL A  33      -2.192   8.262   4.946  1.00  1.780          H  
ATOM    530 1HG2 VAL A  33      -4.218   8.344   7.214  1.00  1.780          H  
ATOM    531 2HG2 VAL A  33      -2.491   8.709   7.403  1.00  1.780          H  
ATOM    532 3HG2 VAL A  33      -3.709   9.848   7.969  1.00  1.780          H  
ATOM    533  N   ILE A  34      -1.167  10.802   3.769  1.00  0.880          N  
ATOM    534  CA  ILE A  34      -0.843  10.978   2.354  1.00  0.860          C  
ATOM    535  C   ILE A  34      -1.233   9.691   1.618  1.00  0.870          C  
ATOM    536  O   ILE A  34      -0.668   8.642   1.925  1.00  0.930          O  
ATOM    537  CB  ILE A  34       0.675  11.216   2.159  1.00  1.290          C  
ATOM    538  CG1 ILE A  34       1.128  12.512   2.886  1.00  1.290          C  
ATOM    539  CG2 ILE A  34       1.074  11.190   0.676  1.00  1.290          C  
ATOM    540  CD1 ILE A  34       2.652  12.701   2.930  1.00  1.290          C  
ATOM    541  H   ILE A  34      -0.657  10.104   4.322  1.00  1.060          H  
ATOM    542  HA  ILE A  34      -1.417  11.808   1.950  1.00  1.030          H  
ATOM    543  HB  ILE A  34       1.181  10.411   2.639  1.00  1.550          H  
ATOM    544 1HG1 ILE A  34       0.682  13.372   2.389  1.00  1.550          H  
ATOM    545 2HG1 ILE A  34       0.759  12.481   3.904  1.00  1.550          H  
ATOM    546 1HG2 ILE A  34       2.146  11.290   0.566  1.00  1.550          H  
ATOM    547 2HG2 ILE A  34       0.780  10.248   0.243  1.00  1.550          H  
ATOM    548 3HG2 ILE A  34       0.591  11.997   0.148  1.00  1.550          H  
ATOM    549 1HD1 ILE A  34       2.908  13.600   3.450  1.00  1.550          H  
ATOM    550 2HD1 ILE A  34       3.116  11.874   3.438  1.00  1.550          H  
ATOM    551 3HD1 ILE A  34       3.034  12.765   1.937  1.00  1.550          H  
ATOM    552  N   ASN A  35      -2.155   9.740   0.650  1.00  0.900          N  
ATOM    553  CA  ASN A  35      -2.584   8.519  -0.041  1.00  0.940          C  
ATOM    554  C   ASN A  35      -2.387   8.606  -1.560  1.00  0.870          C  
ATOM    555  O   ASN A  35      -3.154   9.263  -2.274  1.00  0.920          O  
ATOM    556  CB  ASN A  35      -4.023   8.183   0.322  1.00  1.410          C  
ATOM    557  CG  ASN A  35      -4.508   6.904  -0.321  1.00  1.410          C  
ATOM    558  OD1 ASN A  35      -3.710   6.154  -0.884  1.00  1.410          O  
ATOM    559  ND2 ASN A  35      -5.789   6.636  -0.259  1.00  1.410          N  
ATOM    560  H   ASN A  35      -2.613  10.620   0.380  1.00  1.080          H  
ATOM    561  HA  ASN A  35      -1.955   7.696   0.295  1.00  1.130          H  
ATOM    562 1HB  ASN A  35      -4.085   8.064   1.405  1.00  1.690          H  
ATOM    563 2HB  ASN A  35      -4.673   9.002   0.072  1.00  1.690          H  
ATOM    564 1HD2 ASN A  35      -6.150   5.801  -0.678  1.00  1.690          H  
ATOM    565 2HD2 ASN A  35      -6.412   7.265   0.204  1.00  1.690          H  
ATOM    566  N   ILE A  36      -1.337   7.957  -2.053  1.00  0.830          N  
ATOM    567  CA  ILE A  36      -0.989   8.063  -3.463  1.00  0.800          C  
ATOM    568  C   ILE A  36      -1.351   6.790  -4.201  1.00  0.820          C  
ATOM    569  O   ILE A  36      -0.963   5.698  -3.786  1.00  0.970          O  
ATOM    570  CB  ILE A  36       0.523   8.301  -3.644  1.00  1.200          C  
ATOM    571  CG1 ILE A  36       0.995   9.488  -2.793  1.00  1.200          C  
ATOM    572  CG2 ILE A  36       0.818   8.543  -5.125  1.00  1.200          C  
ATOM    573  CD1 ILE A  36       0.359  10.854  -3.075  1.00  1.200          C  
ATOM    574  H   ILE A  36      -0.770   7.379  -1.424  1.00  1.000          H  
ATOM    575  HA  ILE A  36      -1.554   8.881  -3.913  1.00  0.960          H  
ATOM    576  HB  ILE A  36       1.072   7.430  -3.300  1.00  1.440          H  
ATOM    577 1HG1 ILE A  36       0.801   9.235  -1.763  1.00  1.440          H  
ATOM    578 2HG1 ILE A  36       2.054   9.555  -2.919  1.00  1.440          H  
ATOM    579 1HG2 ILE A  36       1.863   8.720  -5.291  1.00  1.440          H  
ATOM    580 2HG2 ILE A  36       0.516   7.685  -5.715  1.00  1.440          H  
ATOM    581 3HG2 ILE A  36       0.256   9.403  -5.448  1.00  1.440          H  
ATOM    582 1HD1 ILE A  36       0.780  11.588  -2.394  1.00  1.440          H  
ATOM    583 2HD1 ILE A  36       0.560  11.168  -4.090  1.00  1.440          H  
ATOM    584 3HD1 ILE A  36      -0.717  10.806  -2.915  1.00  1.440          H  
ATOM    585  N   ARG A  37      -2.095   6.929  -5.290  1.00  0.810          N  
ATOM    586  CA  ARG A  37      -2.489   5.790  -6.116  1.00  0.940          C  
ATOM    587  C   ARG A  37      -2.436   6.146  -7.584  1.00  0.970          C  
ATOM    588  O   ARG A  37      -2.810   7.256  -7.938  1.00  0.990          O  
ATOM    589  CB  ARG A  37      -3.890   5.353  -5.745  1.00  1.410          C  
ATOM    590  CG  ARG A  37      -4.439   4.182  -6.531  1.00  1.410          C  
ATOM    591  CD  ARG A  37      -5.696   3.674  -5.929  1.00  1.410          C  
ATOM    592  NE  ARG A  37      -6.728   4.718  -5.844  1.00  1.410          N  
ATOM    593  CZ  ARG A  37      -7.554   5.112  -6.844  1.00  1.410          C  
ATOM    594  NH1 ARG A  37      -7.471   4.564  -8.045  1.00  1.410          N  
ATOM    595  NH2 ARG A  37      -8.453   6.061  -6.609  1.00  1.410          N  
ATOM    596  H   ARG A  37      -2.412   7.877  -5.542  1.00  0.970          H  
ATOM    597  HA  ARG A  37      -1.795   4.968  -5.943  1.00  1.130          H  
ATOM    598 1HB  ARG A  37      -3.913   5.086  -4.688  1.00  1.690          H  
ATOM    599 2HB  ARG A  37      -4.567   6.194  -5.877  1.00  1.690          H  
ATOM    600 1HG  ARG A  37      -4.652   4.503  -7.548  1.00  1.690          H  
ATOM    601 2HG  ARG A  37      -3.706   3.371  -6.553  1.00  1.690          H  
ATOM    602 1HD  ARG A  37      -6.082   2.840  -6.516  1.00  1.690          H  
ATOM    603 2HD  ARG A  37      -5.486   3.329  -4.921  1.00  1.690          H  
ATOM    604  HE  ARG A  37      -6.844   5.174  -4.941  1.00  1.690          H  
ATOM    605 1HH1 ARG A  37      -6.790   3.845  -8.230  1.00  1.690          H  
ATOM    606 2HH1 ARG A  37      -8.090   4.867  -8.783  1.00  1.690          H  
ATOM    607 1HH2 ARG A  37      -8.535   6.494  -5.668  1.00  1.690          H  
ATOM    608 2HH2 ARG A  37      -9.072   6.364  -7.343  1.00  1.690          H  
ATOM    609  N   ALA A  38      -1.974   5.240  -8.458  1.00  1.150          N  
ATOM    610  CA  ALA A  38      -1.999   5.570  -9.889  1.00  1.370          C  
ATOM    611  C   ALA A  38      -1.472   6.981 -10.129  1.00  1.360          C  
ATOM    612  O   ALA A  38      -2.218   7.825 -10.663  1.00  1.620          O  
ATOM    613  CB  ALA A  38      -3.414   5.428 -10.427  1.00  2.060          C  
ATOM    614  H   ALA A  38      -1.686   4.308  -8.133  1.00  1.380          H  
ATOM    615  HA  ALA A  38      -1.341   4.891 -10.414  1.00  1.640          H  
ATOM    616 1HB  ALA A  38      -3.418   5.657 -11.492  1.00  2.470          H  
ATOM    617 2HB  ALA A  38      -3.757   4.407 -10.271  1.00  2.470          H  
ATOM    618 3HB  ALA A  38      -4.078   6.119  -9.906  1.00  2.470          H  
ATOM    619  N   HIS A  39      -0.229   7.242  -9.692  1.00  1.180          N  
ATOM    620  CA  HIS A  39       0.304   8.598  -9.731  1.00  1.270          C  
ATOM    621  C   HIS A  39       1.810   8.782  -9.747  1.00  1.180          C  
ATOM    622  O   HIS A  39       2.552   8.102  -9.032  1.00  1.250          O  
ATOM    623  CB  HIS A  39      -0.276   9.383  -8.554  1.00  1.910          C  
ATOM    624  CG  HIS A  39       0.129  10.820  -8.467  1.00  1.910          C  
ATOM    625  ND1 HIS A  39      -0.179  11.710  -9.421  1.00  1.910          N  
ATOM    626  CD2 HIS A  39       0.753  11.497  -7.536  1.00  1.910          C  
ATOM    627  CE1 HIS A  39       0.271  12.876  -9.120  1.00  1.910          C  
ATOM    628  NE2 HIS A  39       0.828  12.800  -7.963  1.00  1.910          N  
ATOM    629  H   HIS A  39       0.332   6.456  -9.362  1.00  1.420          H  
ATOM    630  HA  HIS A  39      -0.052   9.032 -10.638  1.00  1.520          H  
ATOM    631 1HB  HIS A  39      -1.325   9.354  -8.624  1.00  2.290          H  
ATOM    632 2HB  HIS A  39      -0.016   8.890  -7.661  1.00  2.290          H  
ATOM    633  HD1 HIS A  39      -0.846  11.536 -10.139  1.00  2.290          H  
ATOM    634  HD2 HIS A  39       1.151  11.211  -6.582  1.00  2.290          H  
ATOM    635  HE1 HIS A  39       0.113  13.717  -9.797  1.00  2.290          H  
ATOM    636  N   GLN A  40       2.254   9.755 -10.559  1.00  1.290          N  
ATOM    637  CA  GLN A  40       3.685  10.096 -10.639  1.00  1.200          C  
ATOM    638  C   GLN A  40       4.075  11.394  -9.908  1.00  1.110          C  
ATOM    639  O   GLN A  40       3.674  12.509 -10.296  1.00  1.300          O  
ATOM    640  CB  GLN A  40       4.178  10.176 -12.087  1.00  1.800          C  
ATOM    641  CG  GLN A  40       4.133   8.856 -12.858  1.00  1.800          C  
ATOM    642  CD  GLN A  40       4.870   8.951 -14.198  1.00  1.800          C  
ATOM    643  OE1 GLN A  40       6.035   9.366 -14.207  1.00  1.800          O  
ATOM    644  NE2 GLN A  40       4.235   8.589 -15.300  1.00  1.800          N  
ATOM    645  H   GLN A  40       1.537  10.255 -11.100  1.00  1.550          H  
ATOM    646  HA  GLN A  40       4.244   9.292 -10.156  1.00  1.440          H  
ATOM    647 1HB  GLN A  40       3.577  10.900 -12.636  1.00  2.160          H  
ATOM    648 2HB  GLN A  40       5.208  10.536 -12.092  1.00  2.160          H  
ATOM    649 1HG  GLN A  40       4.604   8.075 -12.262  1.00  2.160          H  
ATOM    650 2HG  GLN A  40       3.095   8.593 -13.058  1.00  2.160          H  
ATOM    651 1HE2 GLN A  40       4.688   8.650 -16.186  1.00  2.160          H  
ATOM    652 2HE2 GLN A  40       3.262   8.282 -15.272  1.00  2.160          H  
ATOM    653  N   VAL A  41       4.919  11.213  -8.867  1.00  0.950          N  
ATOM    654  CA  VAL A  41       5.402  12.276  -7.971  1.00  1.000          C  
ATOM    655  C   VAL A  41       6.901  12.524  -8.173  1.00  1.000          C  
ATOM    656  O   VAL A  41       7.717  11.632  -7.928  1.00  0.940          O  
ATOM    657  CB  VAL A  41       5.193  11.845  -6.498  1.00  1.500          C  
ATOM    658  CG1 VAL A  41       5.670  12.909  -5.527  1.00  1.500          C  
ATOM    659  CG2 VAL A  41       3.780  11.545  -6.281  1.00  1.500          C  
ATOM    660  H   VAL A  41       5.227  10.249  -8.676  1.00  1.140          H  
ATOM    661  HA  VAL A  41       4.850  13.191  -8.178  1.00  1.200          H  
ATOM    662  HB  VAL A  41       5.782  10.966  -6.311  1.00  1.800          H  
ATOM    663 1HG1 VAL A  41       5.530  12.567  -4.505  1.00  1.800          H  
ATOM    664 2HG1 VAL A  41       6.691  13.123  -5.681  1.00  1.800          H  
ATOM    665 3HG1 VAL A  41       5.104  13.799  -5.684  1.00  1.800          H  
ATOM    666 1HG2 VAL A  41       3.619  11.227  -5.277  1.00  1.800          H  
ATOM    667 2HG2 VAL A  41       3.210  12.443  -6.472  1.00  1.800          H  
ATOM    668 3HG2 VAL A  41       3.471  10.752  -6.960  1.00  1.800          H  
ATOM    669  N   SER A  42       7.255  13.736  -8.600  1.00  1.270          N  
ATOM    670  CA  SER A  42       8.639  14.125  -8.894  1.00  1.230          C  
ATOM    671  C   SER A  42       9.329  14.938  -7.794  1.00  1.490          C  
ATOM    672  O   SER A  42       8.674  15.476  -6.899  1.00  2.050          O  
ATOM    673  CB  SER A  42       8.646  14.946 -10.144  1.00  1.840          C  
ATOM    674  OG  SER A  42       7.966  16.130  -9.913  1.00  1.840          O  
ATOM    675  H   SER A  42       6.525  14.418  -8.769  1.00  1.520          H  
ATOM    676  HA  SER A  42       9.219  13.212  -9.057  1.00  1.480          H  
ATOM    677 1HB  SER A  42       9.669  15.162 -10.446  1.00  2.210          H  
ATOM    678 2HB  SER A  42       8.166  14.399 -10.954  1.00  2.210          H  
ATOM    679  HG  SER A  42       8.038  16.643 -10.739  1.00  2.210          H  
ATOM    680  N   TYR A  43      10.671  15.028  -7.879  1.00  1.690          N  
ATOM    681  CA  TYR A  43      11.522  15.799  -6.949  1.00  2.170          C  
ATOM    682  C   TYR A  43      11.757  17.203  -7.423  1.00  1.840          C  
ATOM    683  O   TYR A  43      11.784  17.469  -8.627  1.00  2.120          O  
ATOM    684  CB  TYR A  43      12.946  15.228  -6.771  1.00  3.250          C  
ATOM    685  CG  TYR A  43      13.164  13.979  -5.970  1.00  3.250          C  
ATOM    686  CD1 TYR A  43      13.230  12.782  -6.604  1.00  3.250          C  
ATOM    687  CD2 TYR A  43      13.358  14.054  -4.585  1.00  3.250          C  
ATOM    688  CE1 TYR A  43      13.475  11.642  -5.904  1.00  3.250          C  
ATOM    689  CE2 TYR A  43      13.612  12.898  -3.867  1.00  3.250          C  
ATOM    690  CZ  TYR A  43      13.667  11.688  -4.540  1.00  3.250          C  
ATOM    691  OH  TYR A  43      13.914  10.525  -3.877  1.00  3.250          O  
ATOM    692  H   TYR A  43      11.114  14.548  -8.645  1.00  2.030          H  
ATOM    693  HA  TYR A  43      11.025  15.861  -5.982  1.00  2.600          H  
ATOM    694 1HB  TYR A  43      13.371  15.053  -7.760  1.00  3.910          H  
ATOM    695 2HB  TYR A  43      13.569  16.004  -6.317  1.00  3.910          H  
ATOM    696  HD1 TYR A  43      13.092  12.745  -7.658  1.00  3.910          H  
ATOM    697  HD2 TYR A  43      13.317  15.020  -4.075  1.00  3.910          H  
ATOM    698  HE1 TYR A  43      13.526  10.697  -6.428  1.00  3.910          H  
ATOM    699  HE2 TYR A  43      13.768  12.942  -2.785  1.00  3.910          H  
ATOM    700  HH  TYR A  43      13.980   9.811  -4.525  1.00  3.910          H  
ATOM    701  N   THR A  44      12.018  18.092  -6.478  1.00  1.740          N  
ATOM    702  CA  THR A  44      12.416  19.436  -6.839  1.00  1.750          C  
ATOM    703  C   THR A  44      13.765  19.580  -6.142  1.00  1.670          C  
ATOM    704  O   THR A  44      13.946  18.991  -5.077  1.00  1.780          O  
ATOM    705  CB  THR A  44      11.361  20.476  -6.400  1.00  2.620          C  
ATOM    706  OG1 THR A  44      11.718  21.783  -6.863  1.00  2.620          O  
ATOM    707  CG2 THR A  44      11.269  20.502  -4.949  1.00  2.620          C  
ATOM    708  H   THR A  44      11.984  17.823  -5.480  1.00  2.090          H  
ATOM    709  HA  THR A  44      12.524  19.497  -7.915  1.00  2.100          H  
ATOM    710  HB  THR A  44      10.393  20.197  -6.815  1.00  3.150          H  
ATOM    711  HG1 THR A  44      11.541  21.833  -7.806  1.00  3.150          H  
ATOM    712 1HG2 THR A  44      10.534  21.203  -4.653  1.00  3.150          H  
ATOM    713 2HG2 THR A  44      10.992  19.511  -4.605  1.00  3.150          H  
ATOM    714 3HG2 THR A  44      12.209  20.789  -4.532  1.00  3.150          H  
ATOM    715  N   PRO A  45      14.758  20.294  -6.686  1.00  1.840          N  
ATOM    716  CA  PRO A  45      16.064  20.455  -6.067  1.00  1.900          C  
ATOM    717  C   PRO A  45      16.016  20.794  -4.577  1.00  1.660          C  
ATOM    718  O   PRO A  45      16.792  20.248  -3.781  1.00  2.160          O  
ATOM    719  CB  PRO A  45      16.631  21.623  -6.886  1.00  2.850          C  
ATOM    720  CG  PRO A  45      16.010  21.453  -8.257  1.00  2.850          C  
ATOM    721  CD  PRO A  45      14.601  20.988  -7.986  1.00  2.850          C  
ATOM    722  HA  PRO A  45      16.645  19.537  -6.231  1.00  2.280          H  
ATOM    723 1HB  PRO A  45      16.349  22.577  -6.416  1.00  3.420          H  
ATOM    724 2HB  PRO A  45      17.711  21.602  -6.894  1.00  3.420          H  
ATOM    725 1HG  PRO A  45      16.046  22.405  -8.812  1.00  3.420          H  
ATOM    726 2HG  PRO A  45      16.590  20.723  -8.845  1.00  3.420          H  
ATOM    727 1HD  PRO A  45      13.930  21.847  -7.908  1.00  3.420          H  
ATOM    728 2HD  PRO A  45      14.313  20.293  -8.788  1.00  3.420          H  
ATOM    729  N   GLY A  46      15.036  21.621  -4.190  1.00  1.760          N  
ATOM    730  CA  GLY A  46      14.874  22.045  -2.807  1.00  1.850          C  
ATOM    731  C   GLY A  46      13.935  21.220  -1.913  1.00  1.580          C  
ATOM    732  O   GLY A  46      13.587  21.698  -0.827  1.00  1.880          O  
ATOM    733  H   GLY A  46      14.443  22.042  -4.891  1.00  2.110          H  
ATOM    734 1HA  GLY A  46      15.858  22.067  -2.341  1.00  2.220          H  
ATOM    735 2HA  GLY A  46      14.525  23.075  -2.812  1.00  2.220          H  
ATOM    736  N   ALA A  47      13.467  20.039  -2.338  1.00  1.370          N  
ATOM    737  CA  ALA A  47      12.572  19.309  -1.437  1.00  1.380          C  
ATOM    738  C   ALA A  47      12.429  17.784  -1.725  1.00  1.070          C  
ATOM    739  O   ALA A  47      12.447  17.334  -2.888  1.00  0.960          O  
ATOM    740  CB  ALA A  47      11.169  19.917  -1.462  1.00  2.070          C  
ATOM    741  H   ALA A  47      13.763  19.660  -3.242  1.00  1.640          H  
ATOM    742  HA  ALA A  47      12.977  19.470  -0.455  1.00  1.660          H  
ATOM    743 1HB  ALA A  47      10.548  19.413  -0.747  1.00  2.480          H  
ATOM    744 2HB  ALA A  47      11.210  20.975  -1.215  1.00  2.480          H  
ATOM    745 3HB  ALA A  47      10.730  19.795  -2.417  1.00  2.480          H  
ATOM    746  N   PRO A  48      12.163  16.998  -0.640  1.00  1.110          N  
ATOM    747  CA  PRO A  48      11.770  15.590  -0.582  1.00  0.960          C  
ATOM    748  C   PRO A  48      10.471  15.399  -1.321  1.00  0.900          C  
ATOM    749  O   PRO A  48       9.808  16.385  -1.648  1.00  1.060          O  
ATOM    750  CB  PRO A  48      11.543  15.344   0.919  1.00  1.440          C  
ATOM    751  CG  PRO A  48      12.400  16.351   1.616  1.00  1.440          C  
ATOM    752  CD  PRO A  48      12.427  17.554   0.738  1.00  1.440          C  
ATOM    753  HA  PRO A  48      12.562  14.957  -0.997  1.00  1.150          H  
ATOM    754 1HB  PRO A  48      10.489  15.417   1.149  1.00  1.730          H  
ATOM    755 2HB  PRO A  48      11.808  14.326   1.191  1.00  1.730          H  
ATOM    756 1HG  PRO A  48      11.982  16.572   2.620  1.00  1.730          H  
ATOM    757 2HG  PRO A  48      13.411  15.947   1.789  1.00  1.730          H  
ATOM    758 1HD  PRO A  48      11.676  18.273   1.053  1.00  1.730          H  
ATOM    759 2HD  PRO A  48      13.468  17.931   0.839  1.00  1.730          H  
ATOM    760  N   LEU A  49      10.177  14.171  -1.736  1.00  0.840          N  
ATOM    761  CA  LEU A  49       8.915  13.954  -2.407  1.00  0.980          C  
ATOM    762  C   LEU A  49       7.800  14.217  -1.388  1.00  0.940          C  
ATOM    763  O   LEU A  49       6.812  14.883  -1.694  1.00  1.150          O  
ATOM    764  CB  LEU A  49       8.904  12.545  -3.041  1.00  1.470          C  
ATOM    765  CG  LEU A  49       9.994  12.371  -4.211  1.00  1.470          C  
ATOM    766  CD1 LEU A  49      10.076  11.028  -4.725  1.00  1.470          C  
ATOM    767  CD2 LEU A  49       9.700  13.170  -5.304  1.00  1.470          C  
ATOM    768  H   LEU A  49      10.752  13.369  -1.466  1.00  1.010          H  
ATOM    769  HA  LEU A  49       8.791  14.703  -3.183  1.00  1.180          H  
ATOM    770 1HB  LEU A  49       9.108  11.807  -2.262  1.00  1.760          H  
ATOM    771 2HB  LEU A  49       7.913  12.354  -3.450  1.00  1.760          H  
ATOM    772  HG  LEU A  49      10.941  12.639  -3.811  1.00  1.760          H  
ATOM    773 1HD1 LEU A  49      10.824  10.961  -5.501  1.00  1.760          H  
ATOM    774 2HD1 LEU A  49      10.333  10.393  -3.958  1.00  1.760          H  
ATOM    775 3HD1 LEU A  49       9.113  10.769  -5.142  1.00  1.760          H  
ATOM    776 1HD2 LEU A  49      10.462  13.022  -6.041  1.00  1.760          H  
ATOM    777 2HD2 LEU A  49       8.771  12.889  -5.721  1.00  1.760          H  
ATOM    778 3HD2 LEU A  49       9.678  14.200  -5.024  1.00  1.760          H  
ATOM    779  N   PHE A  50       7.984  13.726  -0.146  1.00  0.790          N  
ATOM    780  CA  PHE A  50       6.992  14.004   0.903  1.00  0.780          C  
ATOM    781  C   PHE A  50       7.617  14.294   2.262  1.00  0.730          C  
ATOM    782  O   PHE A  50       8.637  13.685   2.614  1.00  0.830          O  
ATOM    783  CB  PHE A  50       6.022  12.846   1.138  1.00  1.170          C  
ATOM    784  CG  PHE A  50       5.235  12.412  -0.041  1.00  1.170          C  
ATOM    785  CD1 PHE A  50       5.464  11.186  -0.596  1.00  1.170          C  
ATOM    786  CD2 PHE A  50       4.298  13.243  -0.631  1.00  1.170          C  
ATOM    787  CE1 PHE A  50       4.784  10.780  -1.676  1.00  1.170          C  
ATOM    788  CE2 PHE A  50       3.617  12.837  -1.739  1.00  1.170          C  
ATOM    789  CZ  PHE A  50       3.863  11.606  -2.255  1.00  1.170          C  
ATOM    790  H   PHE A  50       8.831  13.179   0.035  1.00  0.950          H  
ATOM    791  HA  PHE A  50       6.420  14.886   0.610  1.00  0.940          H  
ATOM    792 1HB  PHE A  50       6.571  11.991   1.509  1.00  1.400          H  
ATOM    793 2HB  PHE A  50       5.332  13.135   1.921  1.00  1.400          H  
ATOM    794  HD1 PHE A  50       6.192  10.535  -0.155  1.00  1.400          H  
ATOM    795  HD2 PHE A  50       4.115  14.234  -0.211  1.00  1.400          H  
ATOM    796  HE1 PHE A  50       4.979   9.800  -2.078  1.00  1.400          H  
ATOM    797  HE2 PHE A  50       2.886  13.492  -2.208  1.00  1.400          H  
ATOM    798  HZ  PHE A  50       3.329  11.291  -3.124  1.00  1.400          H  
ATOM    799  N   GLU A  51       6.950  15.140   3.061  1.00  0.740          N  
ATOM    800  CA  GLU A  51       7.359  15.338   4.455  1.00  0.810          C  
ATOM    801  C   GLU A  51       6.197  15.652   5.368  1.00  0.810          C  
ATOM    802  O   GLU A  51       5.274  16.354   4.977  1.00  0.830          O  
ATOM    803  CB  GLU A  51       8.388  16.459   4.608  1.00  1.220          C  
ATOM    804  CG  GLU A  51       8.821  16.755   6.046  1.00  1.220          C  
ATOM    805  CD  GLU A  51       9.891  17.776   6.123  1.00  1.220          C  
ATOM    806  OE1 GLU A  51      10.035  18.379   7.159  1.00  1.220          O  
ATOM    807  OE2 GLU A  51      10.607  17.924   5.172  1.00  1.220          O  
ATOM    808  H   GLU A  51       6.161  15.690   2.697  1.00  0.890          H  
ATOM    809  HA  GLU A  51       7.807  14.420   4.796  1.00  0.970          H  
ATOM    810 1HB  GLU A  51       9.280  16.217   4.040  1.00  1.460          H  
ATOM    811 2HB  GLU A  51       7.975  17.363   4.236  1.00  1.460          H  
ATOM    812 1HG  GLU A  51       7.975  17.149   6.599  1.00  1.460          H  
ATOM    813 2HG  GLU A  51       9.145  15.837   6.531  1.00  1.460          H  
ATOM    814  N   PHE A  52       6.216  15.096   6.576  1.00  0.830          N  
ATOM    815  CA  PHE A  52       5.194  15.501   7.538  1.00  0.850          C  
ATOM    816  C   PHE A  52       5.697  16.627   8.463  1.00  1.070          C  
ATOM    817  O   PHE A  52       6.750  16.466   9.101  1.00  1.460          O  
ATOM    818  CB  PHE A  52       4.684  14.366   8.412  1.00  1.270          C  
ATOM    819  CG  PHE A  52       3.858  13.373   7.700  1.00  1.270          C  
ATOM    820  CD1 PHE A  52       4.363  12.161   7.389  1.00  1.270          C  
ATOM    821  CD2 PHE A  52       2.554  13.666   7.333  1.00  1.270          C  
ATOM    822  CE1 PHE A  52       3.611  11.249   6.757  1.00  1.270          C  
ATOM    823  CE2 PHE A  52       1.783  12.740   6.661  1.00  1.270          C  
ATOM    824  CZ  PHE A  52       2.314  11.528   6.380  1.00  1.270          C  
ATOM    825  H   PHE A  52       6.976  14.443   6.794  1.00  1.000          H  
ATOM    826  HA  PHE A  52       4.342  15.801   6.967  1.00  1.020          H  
ATOM    827 1HB  PHE A  52       5.525  13.855   8.841  1.00  1.530          H  
ATOM    828 2HB  PHE A  52       4.096  14.775   9.239  1.00  1.530          H  
ATOM    829  HD1 PHE A  52       5.381  11.919   7.664  1.00  1.530          H  
ATOM    830  HD2 PHE A  52       2.141  14.638   7.584  1.00  1.530          H  
ATOM    831  HE1 PHE A  52       4.053  10.300   6.555  1.00  1.530          H  
ATOM    832  HE2 PHE A  52       0.755  12.971   6.373  1.00  1.530          H  
ATOM    833  HZ  PHE A  52       1.716  10.787   5.865  1.00  1.530          H  
ATOM    834  N   PRO A  53       4.954  17.766   8.551  1.00  1.270          N  
ATOM    835  CA  PRO A  53       5.152  18.917   9.420  1.00  1.690          C  
ATOM    836  C   PRO A  53       5.060  18.500  10.862  1.00  1.740          C  
ATOM    837  O   PRO A  53       4.492  17.452  11.179  1.00  2.500          O  
ATOM    838  CB  PRO A  53       3.992  19.851   9.081  1.00  2.540          C  
ATOM    839  CG  PRO A  53       3.593  19.478   7.721  1.00  2.540          C  
ATOM    840  CD  PRO A  53       3.853  17.993   7.597  1.00  2.540          C  
ATOM    841  HA  PRO A  53       6.127  19.378   9.202  1.00  2.030          H  
ATOM    842 1HB  PRO A  53       3.198  19.742   9.832  1.00  3.040          H  
ATOM    843 2HB  PRO A  53       4.328  20.895   9.139  1.00  3.040          H  
ATOM    844 1HG  PRO A  53       2.545  19.750   7.545  1.00  3.040          H  
ATOM    845 2HG  PRO A  53       4.184  20.060   7.040  1.00  3.040          H  
ATOM    846 1HD  PRO A  53       2.980  17.401   7.846  1.00  3.040          H  
ATOM    847 2HD  PRO A  53       4.180  17.848   6.569  1.00  3.040          H  
ATOM    848  N   GLY A  54       5.639  19.287  11.746  1.00  1.700          N  
ATOM    849  CA  GLY A  54       5.544  18.899  13.129  1.00  2.250          C  
ATOM    850  C   GLY A  54       4.184  19.160  13.727  1.00  2.110          C  
ATOM    851  O   GLY A  54       3.334  19.825  13.136  1.00  2.570          O  
ATOM    852  H   GLY A  54       6.119  20.134  11.472  1.00  2.040          H  
ATOM    853 1HA  GLY A  54       5.743  17.837  13.193  1.00  2.700          H  
ATOM    854 2HA  GLY A  54       6.301  19.423  13.707  1.00  2.700          H  
ATOM    855  N   ASP A  55       4.001  18.619  14.929  1.00  2.220          N  
ATOM    856  CA  ASP A  55       2.785  18.690  15.735  1.00  2.550          C  
ATOM    857  C   ASP A  55       1.573  17.965  15.118  1.00  2.190          C  
ATOM    858  O   ASP A  55       0.442  18.145  15.567  1.00  2.180          O  
ATOM    859  CB  ASP A  55       2.450  20.145  16.057  1.00  3.820          C  
ATOM    860  CG  ASP A  55       3.559  20.797  16.899  1.00  3.820          C  
ATOM    861  OD1 ASP A  55       4.118  20.124  17.746  1.00  3.820          O  
ATOM    862  OD2 ASP A  55       3.840  21.955  16.689  1.00  3.820          O  
ATOM    863  H   ASP A  55       4.789  18.123  15.332  1.00  2.660          H  
ATOM    864  HA  ASP A  55       3.000  18.202  16.687  1.00  3.060          H  
ATOM    865 1HB  ASP A  55       2.299  20.719  15.145  1.00  4.590          H  
ATOM    866 2HB  ASP A  55       1.518  20.186  16.621  1.00  4.590          H  
ATOM    867  N   LEU A  56       1.821  17.121  14.113  1.00  2.480          N  
ATOM    868  CA  LEU A  56       0.795  16.296  13.477  1.00  2.770          C  
ATOM    869  C   LEU A  56       1.097  14.820  13.825  1.00  2.670          C  
ATOM    870  O   LEU A  56       1.872  14.191  13.112  1.00  2.820          O  
ATOM    871  CB  LEU A  56       0.853  16.498  11.958  1.00  4.160          C  
ATOM    872  CG  LEU A  56       0.736  17.966  11.439  1.00  4.160          C  
ATOM    873  CD1 LEU A  56       0.952  17.971   9.939  1.00  4.160          C  
ATOM    874  CD2 LEU A  56      -0.606  18.564  11.793  1.00  4.160          C  
ATOM    875  H   LEU A  56       2.773  17.047  13.786  1.00  2.980          H  
ATOM    876  HA  LEU A  56      -0.179  16.593  13.831  1.00  3.320          H  
ATOM    877 1HB  LEU A  56       1.796  16.091  11.584  1.00  4.990          H  
ATOM    878 2HB  LEU A  56       0.036  15.937  11.527  1.00  4.990          H  
ATOM    879  HG  LEU A  56       1.523  18.568  11.887  1.00  4.990          H  
ATOM    880 1HD1 LEU A  56       0.904  18.994   9.565  1.00  4.990          H  
ATOM    881 2HD1 LEU A  56       1.926  17.552   9.755  1.00  4.990          H  
ATOM    882 3HD1 LEU A  56       0.203  17.389   9.447  1.00  4.990          H  
ATOM    883 1HD2 LEU A  56      -0.655  19.587  11.420  1.00  4.990          H  
ATOM    884 2HD2 LEU A  56      -1.405  17.982  11.341  1.00  4.990          H  
ATOM    885 3HD2 LEU A  56      -0.739  18.580  12.869  1.00  4.990          H  
ATOM    886  N   PRO A  57       0.496  14.248  14.888  1.00  2.780          N  
ATOM    887  CA  PRO A  57       0.785  12.933  15.455  1.00  2.890          C  
ATOM    888  C   PRO A  57       0.231  11.808  14.614  1.00  2.680          C  
ATOM    889  O   PRO A  57      -0.726  12.016  13.883  1.00  2.990          O  
ATOM    890  CB  PRO A  57       0.054  12.992  16.798  1.00  4.330          C  
ATOM    891  CG  PRO A  57      -1.132  13.900  16.527  1.00  4.330          C  
ATOM    892  CD  PRO A  57      -0.631  14.925  15.535  1.00  4.330          C  
ATOM    893  HA  PRO A  57       1.872  12.822  15.590  1.00  3.470          H  
ATOM    894 1HB  PRO A  57      -0.246  11.978  17.109  1.00  5.200          H  
ATOM    895 2HB  PRO A  57       0.725  13.385  17.576  1.00  5.200          H  
ATOM    896 1HG  PRO A  57      -1.975  13.317  16.118  1.00  5.200          H  
ATOM    897 2HG  PRO A  57      -1.492  14.362  17.460  1.00  5.200          H  
ATOM    898 1HD  PRO A  57      -1.428  15.092  14.800  1.00  5.200          H  
ATOM    899 2HD  PRO A  57      -0.318  15.839  16.050  1.00  5.200          H  
ATOM    900  N   ASN A  58       0.790  10.611  14.757  1.00  2.830          N  
ATOM    901  CA  ASN A  58       0.256   9.414  14.111  1.00  2.970          C  
ATOM    902  C   ASN A  58      -0.037   9.631  12.632  1.00  3.090          C  
ATOM    903  O   ASN A  58      -1.123   9.300  12.149  1.00  3.600          O  
ATOM    904  CB  ASN A  58      -1.000   8.968  14.832  1.00  4.460          C  
ATOM    905  CG  ASN A  58      -0.732   8.606  16.266  1.00  4.460          C  
ATOM    906  OD1 ASN A  58       0.306   8.018  16.594  1.00  4.460          O  
ATOM    907  ND2 ASN A  58      -1.649   8.950  17.135  1.00  4.460          N  
ATOM    908  H   ASN A  58       1.612  10.511  15.340  1.00  3.400          H  
ATOM    909  HA  ASN A  58       1.009   8.623  14.171  1.00  3.560          H  
ATOM    910 1HB  ASN A  58      -1.750   9.762  14.797  1.00  5.350          H  
ATOM    911 2HB  ASN A  58      -1.419   8.104  14.325  1.00  5.350          H  
ATOM    912 1HD2 ASN A  58      -1.526   8.736  18.107  1.00  5.350          H  
ATOM    913 2HD2 ASN A  58      -2.475   9.427  16.832  1.00  5.350          H  
ATOM    914  N   ALA A  59       0.923  10.201  11.927  1.00  2.970          N  
ATOM    915  CA  ALA A  59       0.773  10.448  10.512  1.00  3.270          C  
ATOM    916  C   ALA A  59       1.158   9.218   9.711  1.00  2.950          C  
ATOM    917  O   ALA A  59       2.098   8.517  10.074  1.00  2.910          O  
ATOM    918  CB  ALA A  59       1.632  11.601  10.111  1.00  4.910          C  
ATOM    919  H   ALA A  59       1.780  10.470  12.406  1.00  3.560          H  
ATOM    920  HA  ALA A  59      -0.270  10.680  10.324  1.00  3.920          H  
ATOM    921 1HB  ALA A  59       1.473  11.760   9.090  1.00  5.890          H  
ATOM    922 2HB  ALA A  59       1.348  12.483  10.680  1.00  5.890          H  
ATOM    923 3HB  ALA A  59       2.670  11.357  10.290  1.00  5.890          H  
ATOM    924  N   TYR A  60       0.468   8.958   8.600  1.00  2.850          N  
ATOM    925  CA  TYR A  60       0.823   7.777   7.797  1.00  2.660          C  
ATOM    926  C   TYR A  60       0.830   8.014   6.289  1.00  2.730          C  
ATOM    927  O   TYR A  60       0.177   8.934   5.793  1.00  2.930          O  
ATOM    928  CB  TYR A  60      -0.085   6.594   8.151  1.00  3.990          C  
ATOM    929  CG  TYR A  60      -0.031   6.220   9.639  1.00  3.990          C  
ATOM    930  CD1 TYR A  60      -1.056   6.575  10.492  1.00  3.990          C  
ATOM    931  CD2 TYR A  60       1.077   5.576  10.147  1.00  3.990          C  
ATOM    932  CE1 TYR A  60      -0.981   6.260  11.833  1.00  3.990          C  
ATOM    933  CE2 TYR A  60       1.161   5.270  11.493  1.00  3.990          C  
ATOM    934  CZ  TYR A  60       0.129   5.606  12.334  1.00  3.990          C  
ATOM    935  OH  TYR A  60       0.205   5.311  13.682  1.00  3.990          O  
ATOM    936  H   TYR A  60      -0.284   9.606   8.344  1.00  3.420          H  
ATOM    937  HA  TYR A  60       1.836   7.490   8.059  1.00  3.190          H  
ATOM    938 1HB  TYR A  60      -1.114   6.824   7.891  1.00  4.790          H  
ATOM    939 2HB  TYR A  60       0.217   5.721   7.570  1.00  4.790          H  
ATOM    940  HD1 TYR A  60      -1.927   7.107  10.109  1.00  4.790          H  
ATOM    941  HD2 TYR A  60       1.886   5.328   9.485  1.00  4.790          H  
ATOM    942  HE1 TYR A  60      -1.794   6.544  12.495  1.00  4.790          H  
ATOM    943  HE2 TYR A  60       2.044   4.770  11.885  1.00  4.790          H  
ATOM    944  HH  TYR A  60      -0.639   5.497  14.101  1.00  4.790          H  
ATOM    945  N   ILE A  61       1.574   7.173   5.556  1.00  2.670          N  
ATOM    946  CA  ILE A  61       1.614   7.284   4.094  1.00  2.760          C  
ATOM    947  C   ILE A  61       1.230   5.988   3.407  1.00  2.600          C  
ATOM    948  O   ILE A  61       1.732   4.930   3.774  1.00  2.650          O  
ATOM    949  CB  ILE A  61       3.025   7.653   3.584  1.00  4.140          C  
ATOM    950  CG1 ILE A  61       3.454   8.935   4.200  1.00  4.140          C  
ATOM    951  CG2 ILE A  61       3.054   7.742   2.031  1.00  4.140          C  
ATOM    952  CD1 ILE A  61       4.875   9.337   3.957  1.00  4.140          C  
ATOM    953  H   ILE A  61       2.114   6.425   6.019  1.00  3.200          H  
ATOM    954  HA  ILE A  61       0.907   8.051   3.781  1.00  3.310          H  
ATOM    955  HB  ILE A  61       3.700   6.906   3.906  1.00  4.970          H  
ATOM    956 1HG1 ILE A  61       2.812   9.704   3.868  1.00  4.970          H  
ATOM    957 2HG1 ILE A  61       3.326   8.822   5.247  1.00  4.970          H  
ATOM    958 1HG2 ILE A  61       4.045   7.978   1.682  1.00  4.970          H  
ATOM    959 2HG2 ILE A  61       2.770   6.797   1.601  1.00  4.970          H  
ATOM    960 3HG2 ILE A  61       2.360   8.510   1.691  1.00  4.970          H  
ATOM    961 1HD1 ILE A  61       5.090  10.268   4.474  1.00  4.970          H  
ATOM    962 2HD1 ILE A  61       5.530   8.560   4.334  1.00  4.970          H  
ATOM    963 3HD1 ILE A  61       5.054   9.488   2.906  1.00  4.970          H  
ATOM    964  N   THR A  62       0.346   6.057   2.428  1.00  2.490          N  
ATOM    965  CA  THR A  62       0.012   4.883   1.637  1.00  2.440          C  
ATOM    966  C   THR A  62       0.494   5.082   0.213  1.00  2.500          C  
ATOM    967  O   THR A  62       0.128   6.072  -0.436  1.00  2.530          O  
ATOM    968  CB  THR A  62      -1.509   4.587   1.623  1.00  3.660          C  
ATOM    969  OG1 THR A  62      -1.967   4.318   2.956  1.00  3.660          O  
ATOM    970  CG2 THR A  62      -1.831   3.385   0.701  1.00  3.660          C  
ATOM    971  H   THR A  62      -0.068   6.962   2.196  1.00  2.990          H  
ATOM    972  HA  THR A  62       0.537   4.023   2.042  1.00  2.930          H  
ATOM    973  HB  THR A  62      -2.036   5.460   1.246  1.00  4.390          H  
ATOM    974  HG1 THR A  62      -1.911   5.125   3.473  1.00  4.390          H  
ATOM    975 1HG2 THR A  62      -2.905   3.213   0.704  1.00  4.390          H  
ATOM    976 2HG2 THR A  62      -1.511   3.597  -0.317  1.00  4.390          H  
ATOM    977 3HG2 THR A  62      -1.325   2.494   1.054  1.00  4.390          H  
ATOM    978  N   LEU A  63       1.333   4.174  -0.272  1.00  2.590          N  
ATOM    979  CA  LEU A  63       1.814   4.247  -1.640  1.00  2.690          C  
ATOM    980  C   LEU A  63       1.257   3.024  -2.328  1.00  2.660          C  
ATOM    981  O   LEU A  63       1.845   1.933  -2.285  1.00  2.770          O  
ATOM    982  CB  LEU A  63       3.347   4.292  -1.704  1.00  4.040          C  
ATOM    983  CG  LEU A  63       4.048   5.429  -0.904  1.00  4.040          C  
ATOM    984  CD1 LEU A  63       5.572   5.282  -1.089  1.00  4.040          C  
ATOM    985  CD2 LEU A  63       3.512   6.809  -1.342  1.00  4.040          C  
ATOM    986  H   LEU A  63       1.602   3.364   0.297  1.00  3.110          H  
ATOM    987  HA  LEU A  63       1.395   5.120  -2.141  1.00  3.230          H  
ATOM    988 1HB  LEU A  63       3.732   3.346  -1.332  1.00  4.840          H  
ATOM    989 2HB  LEU A  63       3.643   4.390  -2.750  1.00  4.840          H  
ATOM    990  HG  LEU A  63       3.851   5.303   0.150  1.00  4.840          H  
ATOM    991 1HD1 LEU A  63       6.089   6.047  -0.514  1.00  4.840          H  
ATOM    992 2HD1 LEU A  63       5.881   4.302  -0.738  1.00  4.840          H  
ATOM    993 3HD1 LEU A  63       5.838   5.377  -2.139  1.00  4.840          H  
ATOM    994 1HD2 LEU A  63       4.018   7.596  -0.784  1.00  4.840          H  
ATOM    995 2HD2 LEU A  63       3.676   6.943  -2.381  1.00  4.840          H  
ATOM    996 3HD2 LEU A  63       2.449   6.881  -1.154  1.00  4.840          H  
ATOM    997  N   ASN A  64       0.119   3.213  -2.970  1.00  2.610          N  
ATOM    998  CA  ASN A  64      -0.677   2.142  -3.525  1.00  2.570          C  
ATOM    999  C   ASN A  64      -0.133   1.685  -4.871  1.00  2.760          C  
ATOM   1000  O   ASN A  64       0.880   2.198  -5.360  1.00  2.980          O  
ATOM   1001  CB  ASN A  64      -2.122   2.600  -3.612  1.00  3.850          C  
ATOM   1002  CG  ASN A  64      -3.135   1.491  -3.460  1.00  3.850          C  
ATOM   1003  OD1 ASN A  64      -2.902   0.355  -3.886  1.00  3.850          O  
ATOM   1004  ND2 ASN A  64      -4.243   1.800  -2.845  1.00  3.850          N  
ATOM   1005  H   ASN A  64      -0.251   4.165  -3.046  1.00  3.130          H  
ATOM   1006  HA  ASN A  64      -0.639   1.301  -2.841  1.00  3.080          H  
ATOM   1007 1HB  ASN A  64      -2.309   3.370  -2.858  1.00  4.630          H  
ATOM   1008 2HB  ASN A  64      -2.268   3.061  -4.578  1.00  4.630          H  
ATOM   1009 1HD2 ASN A  64      -4.953   1.104  -2.703  1.00  4.630          H  
ATOM   1010 2HD2 ASN A  64      -4.378   2.730  -2.505  1.00  4.630          H  
ATOM   1011  N   ILE A  65      -0.795   0.715  -5.468  1.00  3.060          N  
ATOM   1012  CA  ILE A  65      -0.344   0.207  -6.736  1.00  3.210          C  
ATOM   1013  C   ILE A  65      -0.282   1.379  -7.719  1.00  2.380          C  
ATOM   1014  O   ILE A  65      -1.180   2.237  -7.772  1.00  2.320          O  
ATOM   1015  CB  ILE A  65      -1.287  -0.904  -7.252  1.00  4.810          C  
ATOM   1016  CG1 ILE A  65      -0.611  -1.638  -8.445  1.00  4.810          C  
ATOM   1017  CG2 ILE A  65      -2.672  -0.307  -7.649  1.00  4.810          C  
ATOM   1018  CD1 ILE A  65      -1.280  -2.928  -8.883  1.00  4.810          C  
ATOM   1019  H   ILE A  65      -1.599   0.310  -5.006  1.00  3.670          H  
ATOM   1020  HA  ILE A  65       0.655  -0.205  -6.617  1.00  3.850          H  
ATOM   1021  HB  ILE A  65      -1.432  -1.633  -6.456  1.00  5.780          H  
ATOM   1022 1HG1 ILE A  65      -0.580  -0.984  -9.273  1.00  5.780          H  
ATOM   1023 2HG1 ILE A  65       0.412  -1.881  -8.162  1.00  5.780          H  
ATOM   1024 1HG2 ILE A  65      -3.337  -1.095  -7.979  1.00  5.780          H  
ATOM   1025 2HG2 ILE A  65      -3.110   0.188  -6.785  1.00  5.780          H  
ATOM   1026 3HG2 ILE A  65      -2.568   0.409  -8.451  1.00  5.780          H  
ATOM   1027 1HD1 ILE A  65      -0.719  -3.357  -9.715  1.00  5.780          H  
ATOM   1028 2HD1 ILE A  65      -1.294  -3.633  -8.052  1.00  5.780          H  
ATOM   1029 3HD1 ILE A  65      -2.297  -2.734  -9.209  1.00  5.780          H  
ATOM   1030  N   TYR A  66       0.812   1.393  -8.468  1.00  2.400          N  
ATOM   1031  CA  TYR A  66       1.153   2.392  -9.474  1.00  2.170          C  
ATOM   1032  C   TYR A  66       1.408   3.778  -8.883  1.00  1.560          C  
ATOM   1033  O   TYR A  66       1.328   4.784  -9.591  1.00  1.670          O  
ATOM   1034  CB  TYR A  66       0.080   2.454 -10.564  1.00  3.250          C  
ATOM   1035  CG  TYR A  66      -0.254   1.134 -11.185  1.00  3.250          C  
ATOM   1036  CD1 TYR A  66      -1.577   0.721 -11.203  1.00  3.250          C  
ATOM   1037  CD2 TYR A  66       0.739   0.315 -11.708  1.00  3.250          C  
ATOM   1038  CE1 TYR A  66      -1.914  -0.498 -11.745  1.00  3.250          C  
ATOM   1039  CE2 TYR A  66       0.401  -0.904 -12.250  1.00  3.250          C  
ATOM   1040  CZ  TYR A  66      -0.918  -1.312 -12.270  1.00  3.250          C  
ATOM   1041  OH  TYR A  66      -1.248  -2.533 -12.812  1.00  3.250          O  
ATOM   1042  H   TYR A  66       1.460   0.632  -8.326  1.00  2.880          H  
ATOM   1043  HA  TYR A  66       2.087   2.097  -9.945  1.00  2.600          H  
ATOM   1044 1HB  TYR A  66      -0.828   2.830 -10.139  1.00  3.910          H  
ATOM   1045 2HB  TYR A  66       0.391   3.138 -11.352  1.00  3.910          H  
ATOM   1046  HD1 TYR A  66      -2.352   1.362 -10.781  1.00  3.910          H  
ATOM   1047  HD2 TYR A  66       1.781   0.631 -11.696  1.00  3.910          H  
ATOM   1048  HE1 TYR A  66      -2.953  -0.820 -11.756  1.00  3.910          H  
ATOM   1049  HE2 TYR A  66       1.175  -1.551 -12.662  1.00  3.910          H  
ATOM   1050  HH  TYR A  66      -2.193  -2.680 -12.719  1.00  3.910          H  
ATOM   1051  N   ALA A  67       1.729   3.829  -7.590  1.00  1.530          N  
ATOM   1052  CA  ALA A  67       2.183   5.049  -6.937  1.00  1.300          C  
ATOM   1053  C   ALA A  67       3.691   5.094  -7.106  1.00  1.100          C  
ATOM   1054  O   ALA A  67       4.416   4.308  -6.475  1.00  1.270          O  
ATOM   1055  CB  ALA A  67       1.815   5.069  -5.461  1.00  1.950          C  
ATOM   1056  H   ALA A  67       1.657   2.983  -7.023  1.00  1.840          H  
ATOM   1057  HA  ALA A  67       1.746   5.911  -7.441  1.00  1.560          H  
ATOM   1058 1HB  ALA A  67       2.183   5.976  -4.999  1.00  2.340          H  
ATOM   1059 2HB  ALA A  67       0.742   5.017  -5.372  1.00  2.340          H  
ATOM   1060 3HB  ALA A  67       2.260   4.215  -4.967  1.00  2.340          H  
ATOM   1061  N   ASP A  68       4.162   5.950  -8.003  1.00  1.020          N  
ATOM   1062  CA  ASP A  68       5.580   5.997  -8.306  1.00  1.050          C  
ATOM   1063  C   ASP A  68       6.187   7.231  -7.674  1.00  0.980          C  
ATOM   1064  O   ASP A  68       6.032   8.353  -8.185  1.00  1.150          O  
ATOM   1065  CB  ASP A  68       5.825   6.002  -9.822  1.00  1.580          C  
ATOM   1066  CG  ASP A  68       5.398   4.687 -10.542  1.00  1.580          C  
ATOM   1067  OD1 ASP A  68       5.120   3.715  -9.884  1.00  1.580          O  
ATOM   1068  OD2 ASP A  68       5.401   4.670 -11.750  1.00  1.580          O  
ATOM   1069  H   ASP A  68       3.521   6.593  -8.473  1.00  1.220          H  
ATOM   1070  HA  ASP A  68       6.068   5.121  -7.876  1.00  1.260          H  
ATOM   1071 1HB  ASP A  68       5.272   6.827 -10.266  1.00  1.890          H  
ATOM   1072 2HB  ASP A  68       6.883   6.177 -10.017  1.00  1.890          H  
ATOM   1073  N   ILE A  69       6.871   7.037  -6.557  1.00  0.890          N  
ATOM   1074  CA  ILE A  69       7.443   8.169  -5.853  1.00  0.940          C  
ATOM   1075  C   ILE A  69       8.889   8.190  -6.328  1.00  0.950          C  
ATOM   1076  O   ILE A  69       9.720   7.442  -5.807  1.00  1.020          O  
ATOM   1077  CB  ILE A  69       7.222   7.914  -4.343  1.00  1.410          C  
ATOM   1078  CG1 ILE A  69       5.760   7.565  -4.123  1.00  1.410          C  
ATOM   1079  CG2 ILE A  69       7.601   9.040  -3.440  1.00  1.410          C  
ATOM   1080  CD1 ILE A  69       4.719   8.542  -4.637  1.00  1.410          C  
ATOM   1081  H   ILE A  69       6.980   6.089  -6.166  1.00  1.070          H  
ATOM   1082  HA  ILE A  69       6.973   9.096  -6.161  1.00  1.130          H  
ATOM   1083  HB  ILE A  69       7.795   7.036  -4.056  1.00  1.690          H  
ATOM   1084 1HG1 ILE A  69       5.555   6.576  -4.546  1.00  1.690          H  
ATOM   1085 2HG1 ILE A  69       5.647   7.510  -3.066  1.00  1.690          H  
ATOM   1086 1HG2 ILE A  69       7.412   8.759  -2.409  1.00  1.690          H  
ATOM   1087 2HG2 ILE A  69       8.610   9.203  -3.556  1.00  1.690          H  
ATOM   1088 3HG2 ILE A  69       7.044   9.940  -3.679  1.00  1.690          H  
ATOM   1089 1HD1 ILE A  69       3.757   8.168  -4.356  1.00  1.690          H  
ATOM   1090 2HD1 ILE A  69       4.860   9.508  -4.220  1.00  1.690          H  
ATOM   1091 3HD1 ILE A  69       4.758   8.623  -5.712  1.00  1.690          H  
ATOM   1092  N   TYR A  70       9.176   9.001  -7.372  1.00  0.970          N  
ATOM   1093  CA  TYR A  70      10.442   8.852  -8.095  1.00  1.080          C  
ATOM   1094  C   TYR A  70      10.981   9.997  -8.955  1.00  1.270          C  
ATOM   1095  O   TYR A  70      10.266  10.649  -9.723  1.00  1.470          O  
ATOM   1096  CB  TYR A  70      10.314   7.612  -9.006  1.00  1.620          C  
ATOM   1097  CG  TYR A  70      11.526   7.317  -9.886  1.00  1.620          C  
ATOM   1098  CD1 TYR A  70      12.593   6.584  -9.405  1.00  1.620          C  
ATOM   1099  CD2 TYR A  70      11.564   7.808 -11.187  1.00  1.620          C  
ATOM   1100  CE1 TYR A  70      13.687   6.350 -10.200  1.00  1.620          C  
ATOM   1101  CE2 TYR A  70      12.658   7.571 -11.983  1.00  1.620          C  
ATOM   1102  CZ  TYR A  70      13.719   6.847 -11.494  1.00  1.620          C  
ATOM   1103  OH  TYR A  70      14.817   6.605 -12.290  1.00  1.620          O  
ATOM   1104  H   TYR A  70       8.492   9.703  -7.684  1.00  1.160          H  
ATOM   1105  HA  TYR A  70      11.204   8.696  -7.357  1.00  1.300          H  
ATOM   1106 1HB  TYR A  70      10.125   6.731  -8.391  1.00  1.940          H  
ATOM   1107 2HB  TYR A  70       9.450   7.741  -9.655  1.00  1.940          H  
ATOM   1108  HD1 TYR A  70      12.571   6.193  -8.400  1.00  1.940          H  
ATOM   1109  HD2 TYR A  70      10.724   8.389 -11.573  1.00  1.940          H  
ATOM   1110  HE1 TYR A  70      14.526   5.774  -9.812  1.00  1.940          H  
ATOM   1111  HE2 TYR A  70      12.684   7.959 -13.001  1.00  1.940          H  
ATOM   1112  HH  TYR A  70      14.668   6.975 -13.166  1.00  1.940          H  
ATOM   1113  N   GLY A  71      12.306  10.107  -8.951  1.00  1.460          N  
ATOM   1114  CA  GLY A  71      13.044  11.003  -9.822  1.00  1.870          C  
ATOM   1115  C   GLY A  71      14.522  10.831  -9.526  1.00  1.750          C  
ATOM   1116  O   GLY A  71      14.892  10.069  -8.640  1.00  1.800          O  
ATOM   1117  H   GLY A  71      12.840   9.541  -8.297  1.00  1.750          H  
ATOM   1118 1HA  GLY A  71      12.843  10.746 -10.863  1.00  2.240          H  
ATOM   1119 2HA  GLY A  71      12.731  12.032  -9.674  1.00  2.240          H  
ATOM   1120  N   ARG A  72      15.386  11.565 -10.217  1.00  2.190          N  
ATOM   1121  CA  ARG A  72      16.822  11.391  -9.986  1.00  2.350          C  
ATOM   1122  C   ARG A  72      17.229  11.674  -8.539  1.00  2.210          C  
ATOM   1123  O   ARG A  72      18.107  10.998  -7.991  1.00  2.720          O  
ATOM   1124  CB  ARG A  72      17.635  12.287 -10.911  1.00  3.530          C  
ATOM   1125  CG  ARG A  72      17.631  11.865 -12.381  1.00  3.530          C  
ATOM   1126  CD  ARG A  72      18.680  12.581 -13.181  1.00  3.530          C  
ATOM   1127  NE  ARG A  72      18.446  14.030 -13.251  1.00  3.530          N  
ATOM   1128  CZ  ARG A  72      17.670  14.663 -14.166  1.00  3.530          C  
ATOM   1129  NH1 ARG A  72      17.031  13.983 -15.100  1.00  3.530          N  
ATOM   1130  NH2 ARG A  72      17.555  15.982 -14.120  1.00  3.530          N  
ATOM   1131  H   ARG A  72      15.053  12.208 -10.921  1.00  2.630          H  
ATOM   1132  HA  ARG A  72      17.076  10.354 -10.212  1.00  2.820          H  
ATOM   1133 1HB  ARG A  72      17.254  13.304 -10.856  1.00  4.230          H  
ATOM   1134 2HB  ARG A  72      18.671  12.308 -10.575  1.00  4.230          H  
ATOM   1135 1HG  ARG A  72      17.829  10.795 -12.445  1.00  4.230          H  
ATOM   1136 2HG  ARG A  72      16.657  12.077 -12.817  1.00  4.230          H  
ATOM   1137 1HD  ARG A  72      19.648  12.420 -12.706  1.00  4.230          H  
ATOM   1138 2HD  ARG A  72      18.714  12.181 -14.191  1.00  4.230          H  
ATOM   1139  HE  ARG A  72      18.918  14.607 -12.564  1.00  4.230          H  
ATOM   1140 1HH1 ARG A  72      17.112  12.980 -15.146  1.00  4.230          H  
ATOM   1141 2HH1 ARG A  72      16.457  14.469 -15.775  1.00  4.230          H  
ATOM   1142 1HH2 ARG A  72      18.044  16.507 -13.406  1.00  4.230          H  
ATOM   1143 2HH2 ARG A  72      16.982  16.466 -14.795  1.00  4.230          H  
ATOM   1144  N   GLY A  73      16.615  12.686  -7.944  1.00  2.190          N  
ATOM   1145  CA  GLY A  73      16.917  13.082  -6.578  1.00  2.460          C  
ATOM   1146  C   GLY A  73      16.870  14.588  -6.415  1.00  2.690          C  
ATOM   1147  O   GLY A  73      16.424  15.311  -7.312  1.00  2.950          O  
ATOM   1148  H   GLY A  73      15.917  13.195  -8.464  1.00  2.630          H  
ATOM   1149 1HA  GLY A  73      16.221  12.611  -5.888  1.00  2.950          H  
ATOM   1150 2HA  GLY A  73      17.905  12.732  -6.311  1.00  2.950          H  
ATOM   1151  N   GLY A  74      17.301  15.045  -5.242  1.00  3.140          N  
ATOM   1152  CA  GLY A  74      17.328  16.474  -4.895  1.00  3.580          C  
ATOM   1153  C   GLY A  74      18.760  16.974  -5.069  1.00  3.890          C  
ATOM   1154  O   GLY A  74      19.590  16.246  -5.614  1.00  3.890          O  
ATOM   1155  H   GLY A  74      17.662  14.344  -4.587  1.00  3.770          H  
ATOM   1156 1HA  GLY A  74      16.648  17.034  -5.540  1.00  4.300          H  
ATOM   1157 2HA  GLY A  74      16.998  16.619  -3.868  1.00  4.300          H  
ATOM   1158  N   THR A  75      19.088  18.179  -4.569  1.00  3.890          N  
ATOM   1159  CA  THR A  75      20.464  18.668  -4.753  1.00  3.890          C  
ATOM   1160  C   THR A  75      21.354  18.727  -3.508  1.00  3.890          C  
ATOM   1161  O   THR A  75      22.549  18.998  -3.638  1.00  3.890          O  
ATOM   1162  CB  THR A  75      20.484  20.036  -5.446  1.00  5.830          C  
ATOM   1163  OG1 THR A  75      19.747  20.987  -4.667  1.00  5.830          O  
ATOM   1164  CG2 THR A  75      19.889  19.893  -6.830  1.00  5.830          C  
ATOM   1165  H   THR A  75      18.378  18.788  -4.141  1.00  4.670          H  
ATOM   1166  HA  THR A  75      20.959  17.984  -5.442  1.00  4.670          H  
ATOM   1167  HB  THR A  75      21.513  20.381  -5.531  1.00  7.000          H  
ATOM   1168  HG1 THR A  75      19.908  21.874  -5.006  1.00  7.000          H  
ATOM   1169 1HG2 THR A  75      19.911  20.854  -7.337  1.00  7.000          H  
ATOM   1170 2HG2 THR A  75      20.474  19.172  -7.396  1.00  7.000          H  
ATOM   1171 3HG2 THR A  75      18.875  19.541  -6.758  1.00  7.000          H  
ATOM   1172  N   GLY A  76      20.817  18.456  -2.315  1.00  3.890          N  
ATOM   1173  CA  GLY A  76      21.656  18.477  -1.110  1.00  3.890          C  
ATOM   1174  C   GLY A  76      22.042  19.864  -0.600  1.00  3.890          C  
ATOM   1175  O   GLY A  76      23.129  20.043  -0.045  1.00  3.890          O  
ATOM   1176  H   GLY A  76      19.832  18.256  -2.242  1.00  4.670          H  
ATOM   1177 1HA  GLY A  76      21.144  17.936  -0.312  1.00  4.670          H  
ATOM   1178 2HA  GLY A  76      22.568  17.929  -1.318  1.00  4.670          H  
ATOM   1179  N   GLY A  77      21.174  20.850  -0.800  1.00  3.890          N  
ATOM   1180  CA  GLY A  77      21.489  22.200  -0.357  1.00  3.890          C  
ATOM   1181  C   GLY A  77      21.291  22.284   1.146  1.00  3.890          C  
ATOM   1182  O   GLY A  77      21.059  21.263   1.790  1.00  3.890          O  
ATOM   1183  H   GLY A  77      20.299  20.649  -1.262  1.00  4.670          H  
ATOM   1184 1HA  GLY A  77      22.519  22.445  -0.614  1.00  4.670          H  
ATOM   1185 2HA  GLY A  77      20.842  22.917  -0.862  1.00  4.670          H  
ATOM   1186  N   VAL A  78      21.389  23.485   1.706  1.00  3.890          N  
ATOM   1187  CA  VAL A  78      21.293  23.662   3.154  1.00  3.890          C  
ATOM   1188  C   VAL A  78      20.268  24.735   3.514  1.00  3.890          C  
ATOM   1189  O   VAL A  78      20.087  25.702   2.769  1.00  3.890          O  
ATOM   1190  CB  VAL A  78      22.690  24.007   3.725  1.00  5.830          C  
ATOM   1191  CG1 VAL A  78      23.160  25.364   3.195  1.00  5.830          C  
ATOM   1192  CG2 VAL A  78      22.680  23.980   5.262  1.00  5.830          C  
ATOM   1193  H   VAL A  78      21.545  24.288   1.112  1.00  4.670          H  
ATOM   1194  HA  VAL A  78      20.969  22.722   3.603  1.00  4.670          H  
ATOM   1195  HB  VAL A  78      23.392  23.260   3.367  1.00  7.000          H  
ATOM   1196 1HG1 VAL A  78      24.159  25.572   3.574  1.00  7.000          H  
ATOM   1197 2HG1 VAL A  78      23.186  25.345   2.111  1.00  7.000          H  
ATOM   1198 3HG1 VAL A  78      22.482  26.153   3.528  1.00  7.000          H  
ATOM   1199 1HG2 VAL A  78      23.680  24.191   5.636  1.00  7.000          H  
ATOM   1200 2HG2 VAL A  78      22.006  24.722   5.654  1.00  7.000          H  
ATOM   1201 3HG2 VAL A  78      22.372  22.998   5.611  1.00  7.000          H  
ATOM   1202  N   ALA A  79      19.594  24.540   4.640  1.00  3.890          N  
ATOM   1203  CA  ALA A  79      18.620  25.457   5.190  1.00  3.890          C  
ATOM   1204  C   ALA A  79      19.303  26.689   5.747  1.00  3.890          C  
ATOM   1205  O   ALA A  79      20.460  26.641   6.162  1.00  3.890          O  
ATOM   1206  CB  ALA A  79      17.824  24.780   6.296  1.00  5.830          C  
ATOM   1207  H   ALA A  79      19.803  23.706   5.195  1.00  4.670          H  
ATOM   1208  HA  ALA A  79      17.950  25.766   4.387  1.00  4.670          H  
ATOM   1209 1HB  ALA A  79      17.082  25.470   6.696  1.00  7.000          H  
ATOM   1210 2HB  ALA A  79      17.323  23.900   5.897  1.00  7.000          H  
ATOM   1211 3HB  ALA A  79      18.505  24.477   7.091  1.00  7.000          H  
ATOM   1212  N   TYR A  80      18.561  27.785   5.855  1.00  3.890          N  
ATOM   1213  CA  TYR A  80      19.069  29.015   6.471  1.00  3.890          C  
ATOM   1214  C   TYR A  80      19.501  28.783   7.931  1.00  3.890          C  
ATOM   1215  O   TYR A  80      20.297  29.538   8.487  1.00  3.890          O  
ATOM   1216  CB  TYR A  80      18.023  30.129   6.363  1.00  5.830          C  
ATOM   1217  CG  TYR A  80      16.845  30.027   7.305  1.00  5.830          C  
ATOM   1218  CD1 TYR A  80      16.880  30.696   8.516  1.00  5.830          C  
ATOM   1219  CD2 TYR A  80      15.733  29.271   6.964  1.00  5.830          C  
ATOM   1220  CE1 TYR A  80      15.810  30.628   9.372  1.00  5.830          C  
ATOM   1221  CE2 TYR A  80      14.663  29.198   7.830  1.00  5.830          C  
ATOM   1222  CZ  TYR A  80      14.697  29.876   9.028  1.00  5.830          C  
ATOM   1223  OH  TYR A  80      13.629  29.803   9.890  1.00  5.830          O  
ATOM   1224  H   TYR A  80      17.624  27.778   5.479  1.00  4.670          H  
ATOM   1225  HA  TYR A  80      19.954  29.331   5.918  1.00  4.670          H  
ATOM   1226 1HB  TYR A  80      18.511  31.088   6.543  1.00  7.000          H  
ATOM   1227 2HB  TYR A  80      17.636  30.157   5.346  1.00  7.000          H  
ATOM   1228  HD1 TYR A  80      17.757  31.286   8.788  1.00  7.000          H  
ATOM   1229  HD2 TYR A  80      15.698  28.741   6.017  1.00  7.000          H  
ATOM   1230  HE1 TYR A  80      15.839  31.163  10.320  1.00  7.000          H  
ATOM   1231  HE2 TYR A  80      13.787  28.606   7.566  1.00  7.000          H  
ATOM   1232  HH  TYR A  80      13.809  30.337  10.668  1.00  7.000          H  
ATOM   1233  N   LEU A  81      18.955  27.728   8.542  1.00  3.890          N  
ATOM   1234  CA  LEU A  81      19.232  27.327   9.916  1.00  3.890          C  
ATOM   1235  C   LEU A  81      20.464  26.420  10.032  1.00  3.890          C  
ATOM   1236  O   LEU A  81      20.832  26.001  11.131  1.00  3.890          O  
ATOM   1237  CB  LEU A  81      18.026  26.551  10.465  1.00  5.830          C  
ATOM   1238  CG  LEU A  81      16.706  27.315  10.580  1.00  5.830          C  
ATOM   1239  CD1 LEU A  81      15.605  26.359  10.951  1.00  5.830          C  
ATOM   1240  CD2 LEU A  81      16.816  28.401  11.655  1.00  5.830          C  
ATOM   1241  H   LEU A  81      18.312  27.176   7.999  1.00  4.670          H  
ATOM   1242  HA  LEU A  81      19.422  28.219  10.506  1.00  4.670          H  
ATOM   1243 1HB  LEU A  81      17.852  25.693   9.819  1.00  7.000          H  
ATOM   1244 2HB  LEU A  81      18.281  26.182  11.458  1.00  7.000          H  
ATOM   1245  HG  LEU A  81      16.467  27.754   9.632  1.00  7.000          H  
ATOM   1246 1HD1 LEU A  81      14.662  26.907  11.019  1.00  7.000          H  
ATOM   1247 2HD1 LEU A  81      15.517  25.588  10.186  1.00  7.000          H  
ATOM   1248 3HD1 LEU A  81      15.827  25.896  11.910  1.00  7.000          H  
ATOM   1249 1HD2 LEU A  81      15.865  28.923  11.734  1.00  7.000          H  
ATOM   1250 2HD2 LEU A  81      17.051  27.941  12.614  1.00  7.000          H  
ATOM   1251 3HD2 LEU A  81      17.591  29.114  11.398  1.00  7.000          H  
ATOM   1252  N   GLY A  82      21.065  26.062   8.899  1.00  3.890          N  
ATOM   1253  CA  GLY A  82      22.242  25.198   8.837  1.00  3.890          C  
ATOM   1254  C   GLY A  82      21.953  23.698   8.695  1.00  3.890          C  
ATOM   1255  O   GLY A  82      22.867  22.911   8.431  1.00  3.890          O  
ATOM   1256  H   GLY A  82      20.739  26.446   8.011  1.00  4.670          H  
ATOM   1257 1HA  GLY A  82      22.853  25.520   7.993  1.00  4.670          H  
ATOM   1258 2HA  GLY A  82      22.845  25.363   9.728  1.00  4.670          H  
ATOM   1259  N   GLY A  83      20.699  23.286   8.860  1.00  3.890          N  
ATOM   1260  CA  GLY A  83      20.359  21.871   8.731  1.00  3.890          C  
ATOM   1261  C   GLY A  83      20.198  21.497   7.266  1.00  3.890          C  
ATOM   1262  O   GLY A  83      19.966  22.359   6.418  1.00  3.890          O  
ATOM   1263  H   GLY A  83      19.986  23.959   9.093  1.00  4.670          H  
ATOM   1264 1HA  GLY A  83      21.139  21.256   9.186  1.00  4.670          H  
ATOM   1265 2HA  GLY A  83      19.434  21.664   9.269  1.00  4.670          H  
ATOM   1266  N   ASN A  84      20.265  20.205   6.963  1.00  3.890          N  
ATOM   1267  CA  ASN A  84      20.107  19.734   5.590  1.00  3.890          C  
ATOM   1268  C   ASN A  84      18.711  19.138   5.305  1.00  3.890          C  
ATOM   1269  O   ASN A  84      18.383  18.096   5.864  1.00  3.890          O  
ATOM   1270  CB  ASN A  84      21.176  18.730   5.292  1.00  5.830          C  
ATOM   1271  CG  ASN A  84      21.260  18.253   3.856  1.00  5.830          C  
ATOM   1272  OD1 ASN A  84      20.311  18.203   3.047  1.00  5.830          O  
ATOM   1273  ND2 ASN A  84      22.472  17.883   3.535  1.00  5.830          N  
ATOM   1274  H   ASN A  84      20.493  19.528   7.704  1.00  4.670          H  
ATOM   1275  HA  ASN A  84      20.299  20.580   4.949  1.00  4.670          H  
ATOM   1276 1HB  ASN A  84      22.101  19.189   5.540  1.00  7.000          H  
ATOM   1277 2HB  ASN A  84      21.069  17.880   5.942  1.00  7.000          H  
ATOM   1278 1HD2 ASN A  84      22.681  17.537   2.616  1.00  7.000          H  
ATOM   1279 2HD2 ASN A  84      23.192  17.940   4.259  1.00  7.000          H  
ATOM   1280  N   PRO A  85      17.842  19.785   4.500  1.00  3.890          N  
ATOM   1281  CA  PRO A  85      16.484  19.351   4.186  1.00  3.890          C  
ATOM   1282  C   PRO A  85      16.420  18.052   3.361  1.00  3.890          C  
ATOM   1283  O   PRO A  85      15.350  17.462   3.235  1.00  3.890          O  
ATOM   1284  CB  PRO A  85      15.927  20.542   3.390  1.00  5.830          C  
ATOM   1285  CG  PRO A  85      17.135  21.214   2.793  1.00  5.830          C  
ATOM   1286  CD  PRO A  85      18.240  21.022   3.797  1.00  5.830          C  
ATOM   1287  HA  PRO A  85      15.929  19.225   5.125  1.00  4.670          H  
ATOM   1288 1HB  PRO A  85      15.234  20.174   2.613  1.00  7.000          H  
ATOM   1289 2HB  PRO A  85      15.348  21.202   4.050  1.00  7.000          H  
ATOM   1290 1HG  PRO A  85      17.374  20.760   1.814  1.00  7.000          H  
ATOM   1291 2HG  PRO A  85      16.923  22.277   2.599  1.00  7.000          H  
ATOM   1292 1HD  PRO A  85      19.149  20.868   3.214  1.00  7.000          H  
ATOM   1293 2HD  PRO A  85      18.312  21.871   4.490  1.00  7.000          H  
ATOM   1294  N   GLY A  86      17.540  17.657   2.746  1.00  3.860          N  
ATOM   1295  CA  GLY A  86      17.635  16.458   1.912  1.00  3.400          C  
ATOM   1296  C   GLY A  86      16.988  16.702   0.541  1.00  2.740          C  
ATOM   1297  O   GLY A  86      16.339  17.728   0.342  1.00  3.180          O  
ATOM   1298  H   GLY A  86      18.411  18.160   2.894  1.00  4.630          H  
ATOM   1299 1HA  GLY A  86      18.687  16.196   1.803  1.00  4.080          H  
ATOM   1300 2HA  GLY A  86      17.146  15.627   2.420  1.00  4.080          H  
ATOM   1301  N   GLY A  87      17.133  15.780  -0.440  1.00  2.280          N  
ATOM   1302  CA  GLY A  87      17.968  14.562  -0.441  1.00  1.920          C  
ATOM   1303  C   GLY A  87      17.276  13.287   0.051  1.00  1.600          C  
ATOM   1304  O   GLY A  87      17.766  12.178  -0.169  1.00  2.050          O  
ATOM   1305  H   GLY A  87      16.635  15.979  -1.296  1.00  2.740          H  
ATOM   1306 1HA  GLY A  87      18.323  14.396  -1.459  1.00  2.300          H  
ATOM   1307 2HA  GLY A  87      18.857  14.733   0.147  1.00  2.300          H  
ATOM   1308  N   ASP A  88      16.111  13.446   0.653  1.00  1.430          N  
ATOM   1309  CA  ASP A  88      15.323  12.360   1.209  1.00  1.300          C  
ATOM   1310  C   ASP A  88      14.110  12.050   0.373  1.00  1.000          C  
ATOM   1311  O   ASP A  88      13.313  12.943   0.138  1.00  1.050          O  
ATOM   1312  CB  ASP A  88      14.791  12.787   2.581  1.00  1.950          C  
ATOM   1313  CG  ASP A  88      15.839  12.984   3.619  1.00  1.950          C  
ATOM   1314  OD1 ASP A  88      16.548  12.080   3.896  1.00  1.950          O  
ATOM   1315  OD2 ASP A  88      15.947  14.075   4.110  1.00  1.950          O  
ATOM   1316  H   ASP A  88      15.759  14.385   0.769  1.00  1.720          H  
ATOM   1317  HA  ASP A  88      15.944  11.465   1.273  1.00  1.560          H  
ATOM   1318 1HB  ASP A  88      14.249  13.727   2.472  1.00  2.340          H  
ATOM   1319 2HB  ASP A  88      14.067  12.048   2.938  1.00  2.340          H  
ATOM   1320  N   CYS A  89      13.909  10.819  -0.075  1.00  1.050          N  
ATOM   1321  CA  CYS A  89      12.649  10.579  -0.765  1.00  0.990          C  
ATOM   1322  C   CYS A  89      11.491  10.982   0.180  1.00  0.840          C  
ATOM   1323  O   CYS A  89      10.659  11.839  -0.176  1.00  0.770          O  
ATOM   1324  CB  CYS A  89      12.526   9.101  -1.148  1.00  1.480          C  
ATOM   1325  SG  CYS A  89      11.068   8.646  -2.053  1.00  1.480          S  
ATOM   1326  H   CYS A  89      14.614  10.073   0.001  1.00  1.260          H  
ATOM   1327  HA  CYS A  89      12.609  11.185  -1.664  1.00  1.190          H  
ATOM   1328 1HB  CYS A  89      13.400   8.806  -1.741  1.00  1.780          H  
ATOM   1329 2HB  CYS A  89      12.528   8.506  -0.263  1.00  1.780          H  
ATOM   1330  HG  CYS A  89      11.281   9.494  -3.060  1.00  1.780          H  
ATOM   1331  N   ILE A  90      11.476  10.405   1.408  1.00  0.840          N  
ATOM   1332  CA  ILE A  90      10.461  10.745   2.419  1.00  0.790          C  
ATOM   1333  C   ILE A  90      11.072  11.074   3.813  1.00  0.830          C  
ATOM   1334  O   ILE A  90      11.996  10.391   4.273  1.00  0.910          O  
ATOM   1335  CB  ILE A  90       9.362   9.645   2.513  1.00  1.190          C  
ATOM   1336  CG1 ILE A  90       8.652   9.499   1.102  1.00  1.190          C  
ATOM   1337  CG2 ILE A  90       8.338  10.001   3.589  1.00  1.190          C  
ATOM   1338  CD1 ILE A  90       7.627   8.378   0.960  1.00  1.190          C  
ATOM   1339  H   ILE A  90      12.177   9.689   1.628  1.00  1.010          H  
ATOM   1340  HA  ILE A  90       9.956  11.648   2.084  1.00  0.950          H  
ATOM   1341  HB  ILE A  90       9.830   8.690   2.749  1.00  1.420          H  
ATOM   1342 1HG1 ILE A  90       8.197  10.447   0.857  1.00  1.420          H  
ATOM   1343 2HG1 ILE A  90       9.408   9.293   0.372  1.00  1.420          H  
ATOM   1344 1HG2 ILE A  90       7.608   9.231   3.643  1.00  1.420          H  
ATOM   1345 2HG2 ILE A  90       8.806  10.086   4.541  1.00  1.420          H  
ATOM   1346 3HG2 ILE A  90       7.859  10.950   3.343  1.00  1.420          H  
ATOM   1347 1HD1 ILE A  90       7.240   8.365  -0.055  1.00  1.420          H  
ATOM   1348 2HD1 ILE A  90       8.100   7.442   1.167  1.00  1.420          H  
ATOM   1349 3HD1 ILE A  90       6.806   8.519   1.643  1.00  1.420          H  
ATOM   1350  N   HIS A  91      10.557  12.150   4.449  1.00  0.850          N  
ATOM   1351  CA  HIS A  91      10.973  12.585   5.807  1.00  1.010          C  
ATOM   1352  C   HIS A  91       9.773  12.754   6.782  1.00  1.040          C  
ATOM   1353  O   HIS A  91       8.638  12.973   6.351  1.00  1.000          O  
ATOM   1354  CB  HIS A  91      11.755  13.906   5.746  1.00  1.520          C  
ATOM   1355  CG  HIS A  91      12.355  14.308   7.079  1.00  1.520          C  
ATOM   1356  ND1 HIS A  91      13.468  13.678   7.608  1.00  1.520          N  
ATOM   1357  CD2 HIS A  91      11.992  15.256   7.987  1.00  1.520          C  
ATOM   1358  CE1 HIS A  91      13.759  14.215   8.779  1.00  1.520          C  
ATOM   1359  NE2 HIS A  91      12.879  15.172   9.034  1.00  1.520          N  
ATOM   1360  H   HIS A  91       9.834  12.680   3.945  1.00  1.020          H  
ATOM   1361  HA  HIS A  91      11.635  11.831   6.241  1.00  1.210          H  
ATOM   1362 1HB  HIS A  91      12.566  13.819   5.017  1.00  1.820          H  
ATOM   1363 2HB  HIS A  91      11.099  14.709   5.410  1.00  1.820          H  
ATOM   1364  HD1 HIS A  91      14.168  13.197   7.054  1.00  1.820          H  
ATOM   1365  HD2 HIS A  91      11.185  15.987   8.017  1.00  1.820          H  
ATOM   1366  HE1 HIS A  91      14.611  13.845   9.352  1.00  1.820          H  
ATOM   1367  N   ASN A  92      10.018  12.629   8.096  1.00  1.240          N  
ATOM   1368  CA  ASN A  92       8.957  12.805   9.106  1.00  1.360          C  
ATOM   1369  C   ASN A  92       9.494  13.309  10.469  1.00  1.380          C  
ATOM   1370  O   ASN A  92      10.403  12.706  11.071  1.00  1.410          O  
ATOM   1371  CB  ASN A  92       8.131  11.532   9.264  1.00  2.040          C  
ATOM   1372  CG  ASN A  92       6.890  11.703  10.107  1.00  2.040          C  
ATOM   1373  OD1 ASN A  92       6.711  12.716  10.774  1.00  2.040          O  
ATOM   1374  ND2 ASN A  92       6.035  10.729  10.067  1.00  2.040          N  
ATOM   1375  H   ASN A  92      10.966  12.427   8.394  1.00  1.490          H  
ATOM   1376  HA  ASN A  92       8.283  13.583   8.747  1.00  1.630          H  
ATOM   1377 1HB  ASN A  92       7.843  11.157   8.283  1.00  2.450          H  
ATOM   1378 2HB  ASN A  92       8.718  10.780   9.740  1.00  2.450          H  
ATOM   1379 1HD2 ASN A  92       5.186  10.763  10.606  1.00  2.450          H  
ATOM   1380 2HD2 ASN A  92       6.227   9.930   9.506  1.00  2.450          H  
ATOM   1381  N   TRP A  93       8.930  14.455  10.909  1.00  1.570          N  
ATOM   1382  CA  TRP A  93       9.241  15.189  12.150  1.00  1.790          C  
ATOM   1383  C   TRP A  93       9.177  14.346  13.436  1.00  1.740          C  
ATOM   1384  O   TRP A  93       8.346  13.450  13.582  1.00  1.960          O  
ATOM   1385  CB  TRP A  93       8.299  16.379  12.252  1.00  2.690          C  
ATOM   1386  CG  TRP A  93       8.533  17.284  13.407  1.00  2.690          C  
ATOM   1387  CD1 TRP A  93       9.360  18.359  13.434  1.00  2.690          C  
ATOM   1388  CD2 TRP A  93       7.884  17.246  14.697  1.00  2.690          C  
ATOM   1389  NE1 TRP A  93       9.275  18.985  14.641  1.00  2.690          N  
ATOM   1390  CE2 TRP A  93       8.372  18.322  15.425  1.00  2.690          C  
ATOM   1391  CE3 TRP A  93       6.933  16.405  15.272  1.00  2.690          C  
ATOM   1392  CZ2 TRP A  93       7.938  18.593  16.702  1.00  2.690          C  
ATOM   1393  CZ3 TRP A  93       6.499  16.676  16.551  1.00  2.690          C  
ATOM   1394  CH2 TRP A  93       6.989  17.744  17.249  1.00  2.690          C  
ATOM   1395  H   TRP A  93       8.204  14.879  10.314  1.00  1.880          H  
ATOM   1396  HA  TRP A  93      10.257  15.573  12.055  1.00  2.150          H  
ATOM   1397 1HB  TRP A  93       8.372  16.970  11.336  1.00  3.220          H  
ATOM   1398 2HB  TRP A  93       7.272  16.014  12.302  1.00  3.220          H  
ATOM   1399  HD1 TRP A  93       9.992  18.682  12.609  1.00  3.220          H  
ATOM   1400  HE1 TRP A  93       9.789  19.814  14.911  1.00  3.220          H  
ATOM   1401  HE3 TRP A  93       6.540  15.548  14.722  1.00  3.220          H  
ATOM   1402  HZ2 TRP A  93       8.311  19.439  17.275  1.00  3.220          H  
ATOM   1403  HZ3 TRP A  93       5.763  16.010  16.995  1.00  3.220          H  
ATOM   1404  HH2 TRP A  93       6.624  17.934  18.259  1.00  3.220          H  
ATOM   1405  N   ILE A  94      10.080  14.663  14.359  1.00  1.980          N  
ATOM   1406  CA  ILE A  94      10.325  13.906  15.583  1.00  2.150          C  
ATOM   1407  C   ILE A  94       9.148  13.522  16.487  1.00  2.170          C  
ATOM   1408  O   ILE A  94       8.305  14.323  16.869  1.00  2.590          O  
ATOM   1409  CB  ILE A  94      11.389  14.673  16.405  1.00  3.220          C  
ATOM   1410  CG1 ILE A  94      11.868  13.827  17.614  1.00  3.220          C  
ATOM   1411  CG2 ILE A  94      10.847  16.055  16.826  1.00  3.220          C  
ATOM   1412  CD1 ILE A  94      13.141  14.345  18.278  1.00  3.220          C  
ATOM   1413  H   ILE A  94      10.658  15.469  14.172  1.00  2.380          H  
ATOM   1414  HA  ILE A  94      10.773  12.979  15.269  1.00  2.580          H  
ATOM   1415  HB  ILE A  94      12.247  14.833  15.784  1.00  3.870          H  
ATOM   1416 1HG1 ILE A  94      11.082  13.802  18.371  1.00  3.870          H  
ATOM   1417 2HG1 ILE A  94      12.059  12.807  17.274  1.00  3.870          H  
ATOM   1418 1HG2 ILE A  94      11.604  16.611  17.360  1.00  3.870          H  
ATOM   1419 2HG2 ILE A  94      10.567  16.611  15.947  1.00  3.870          H  
ATOM   1420 3HG2 ILE A  94       9.977  15.949  17.467  1.00  3.870          H  
ATOM   1421 1HD1 ILE A  94      13.407  13.686  19.107  1.00  3.870          H  
ATOM   1422 2HD1 ILE A  94      13.951  14.352  17.551  1.00  3.870          H  
ATOM   1423 3HD1 ILE A  94      12.991  15.349  18.662  1.00  3.870          H  
ATOM   1424  N   GLY A  95       9.127  12.232  16.828  1.00  2.310          N  
ATOM   1425  CA  GLY A  95       8.118  11.604  17.693  1.00  2.530          C  
ATOM   1426  C   GLY A  95       6.875  11.053  16.962  1.00  2.580          C  
ATOM   1427  O   GLY A  95       6.120  10.230  17.495  1.00  3.040          O  
ATOM   1428  H   GLY A  95       9.918  11.672  16.486  1.00  2.770          H  
ATOM   1429 1HA  GLY A  95       8.591  10.798  18.252  1.00  3.040          H  
ATOM   1430 2HA  GLY A  95       7.795  12.339  18.431  1.00  3.040          H  
ATOM   1431  N   ASN A  96       6.682  11.437  15.716  1.00  2.450          N  
ATOM   1432  CA  ASN A  96       5.524  11.021  14.946  1.00  2.470          C  
ATOM   1433  C   ASN A  96       5.688   9.651  14.280  1.00  2.350          C  
ATOM   1434  O   ASN A  96       5.920   9.581  13.079  1.00  2.410          O  
ATOM   1435  CB  ASN A  96       5.251  12.108  13.930  1.00  3.710          C  
ATOM   1436  CG  ASN A  96       4.039  11.942  13.153  1.00  3.710          C  
ATOM   1437  OD1 ASN A  96       3.236  11.017  13.374  1.00  3.710          O  
ATOM   1438  ND2 ASN A  96       3.869  12.848  12.233  1.00  3.710          N  
ATOM   1439  H   ASN A  96       7.344  12.078  15.255  1.00  2.940          H  
ATOM   1440  HA  ASN A  96       4.674  10.952  15.622  1.00  2.960          H  
ATOM   1441 1HB  ASN A  96       5.198  13.067  14.446  1.00  4.450          H  
ATOM   1442 2HB  ASN A  96       6.082  12.182  13.243  1.00  4.450          H  
ATOM   1443 1HD2 ASN A  96       3.057  12.857  11.650  1.00  4.450          H  
ATOM   1444 2HD2 ASN A  96       4.542  13.582  12.127  1.00  4.450          H  
ATOM   1445  N   ARG A  97       5.551   8.567  15.059  1.00  2.510          N  
ATOM   1446  CA  ARG A  97       5.828   7.202  14.542  1.00  2.610          C  
ATOM   1447  C   ARG A  97       5.176   6.981  13.181  1.00  2.450          C  
ATOM   1448  O   ARG A  97       3.979   7.195  13.020  1.00  2.450          O  
ATOM   1449  CB  ARG A  97       5.328   6.130  15.496  1.00  3.920          C  
ATOM   1450  CG  ARG A  97       5.700   4.683  15.088  1.00  3.920          C  
ATOM   1451  CD  ARG A  97       5.146   3.684  16.032  1.00  3.920          C  
ATOM   1452  NE  ARG A  97       5.727   3.802  17.369  1.00  3.920          N  
ATOM   1453  CZ  ARG A  97       6.877   3.225  17.793  1.00  3.920          C  
ATOM   1454  NH1 ARG A  97       7.596   2.470  16.987  1.00  3.920          N  
ATOM   1455  NH2 ARG A  97       7.281   3.423  19.038  1.00  3.920          N  
ATOM   1456  H   ARG A  97       5.342   8.740  16.046  1.00  3.010          H  
ATOM   1457  HA  ARG A  97       6.904   7.078  14.425  1.00  3.130          H  
ATOM   1458 1HB  ARG A  97       5.742   6.314  16.485  1.00  4.700          H  
ATOM   1459 2HB  ARG A  97       4.242   6.190  15.576  1.00  4.700          H  
ATOM   1460 1HG  ARG A  97       5.295   4.457  14.098  1.00  4.700          H  
ATOM   1461 2HG  ARG A  97       6.786   4.583  15.061  1.00  4.700          H  
ATOM   1462 1HD  ARG A  97       4.071   3.843  16.117  1.00  4.700          H  
ATOM   1463 2HD  ARG A  97       5.329   2.680  15.654  1.00  4.700          H  
ATOM   1464  HE  ARG A  97       5.218   4.365  18.040  1.00  4.700          H  
ATOM   1465 1HH1 ARG A  97       7.294   2.308  16.036  1.00  4.700          H  
ATOM   1466 2HH1 ARG A  97       8.444   2.040  17.327  1.00  4.700          H  
ATOM   1467 1HH2 ARG A  97       6.732   4.000  19.662  1.00  4.700          H  
ATOM   1468 2HH2 ARG A  97       8.133   2.997  19.370  1.00  4.700          H  
ATOM   1469  N   LEU A  98       5.984   6.508  12.228  1.00  2.420          N  
ATOM   1470  CA  LEU A  98       5.563   6.309  10.849  1.00  2.330          C  
ATOM   1471  C   LEU A  98       5.461   4.868  10.350  1.00  2.220          C  
ATOM   1472  O   LEU A  98       6.214   3.974  10.760  1.00  2.370          O  
ATOM   1473  CB  LEU A  98       6.523   7.089   9.934  1.00  3.500          C  
ATOM   1474  CG  LEU A  98       6.261   7.076   8.374  1.00  3.500          C  
ATOM   1475  CD1 LEU A  98       4.927   7.801   8.012  1.00  3.500          C  
ATOM   1476  CD2 LEU A  98       7.397   7.748   7.723  1.00  3.500          C  
ATOM   1477  H   LEU A  98       6.950   6.284  12.474  1.00  2.900          H  
ATOM   1478  HA  LEU A  98       4.573   6.758  10.757  1.00  2.800          H  
ATOM   1479 1HB  LEU A  98       6.513   8.110  10.265  1.00  4.190          H  
ATOM   1480 2HB  LEU A  98       7.535   6.702  10.099  1.00  4.190          H  
ATOM   1481  HG  LEU A  98       6.213   6.061   8.013  1.00  4.190          H  
ATOM   1482 1HD1 LEU A  98       4.787   7.776   6.932  1.00  4.190          H  
ATOM   1483 2HD1 LEU A  98       4.092   7.309   8.481  1.00  4.190          H  
ATOM   1484 3HD1 LEU A  98       4.954   8.828   8.348  1.00  4.190          H  
ATOM   1485 1HD2 LEU A  98       7.255   7.748   6.653  1.00  4.190          H  
ATOM   1486 2HD2 LEU A  98       7.470   8.769   8.073  1.00  4.190          H  
ATOM   1487 3HD2 LEU A  98       8.314   7.207   7.973  1.00  4.190          H  
ATOM   1488  N   ARG A  99       4.519   4.685   9.431  1.00  2.140          N  
ATOM   1489  CA  ARG A  99       4.362   3.482   8.636  1.00  2.040          C  
ATOM   1490  C   ARG A  99       4.116   3.934   7.199  1.00  2.000          C  
ATOM   1491  O   ARG A  99       3.270   4.816   6.974  1.00  2.090          O  
ATOM   1492  CB  ARG A  99       3.167   2.650   9.087  1.00  3.060          C  
ATOM   1493  CG  ARG A  99       3.245   2.107  10.479  1.00  3.060          C  
ATOM   1494  CD  ARG A  99       2.060   1.300  10.822  1.00  3.060          C  
ATOM   1495  NE  ARG A  99       2.136   0.790  12.180  1.00  3.060          N  
ATOM   1496  CZ  ARG A  99       1.273  -0.091  12.727  1.00  3.060          C  
ATOM   1497  NH1 ARG A  99       0.272  -0.572  12.019  1.00  3.060          N  
ATOM   1498  NH2 ARG A  99       1.446  -0.471  13.982  1.00  3.060          N  
ATOM   1499  H   ARG A  99       3.924   5.475   9.228  1.00  2.570          H  
ATOM   1500  HA  ARG A  99       5.274   2.887   8.673  1.00  2.450          H  
ATOM   1501 1HB  ARG A  99       2.255   3.214   8.992  1.00  3.670          H  
ATOM   1502 2HB  ARG A  99       3.065   1.794   8.423  1.00  3.670          H  
ATOM   1503 1HG  ARG A  99       4.114   1.467  10.532  1.00  3.670          H  
ATOM   1504 2HG  ARG A  99       3.346   2.912  11.199  1.00  3.670          H  
ATOM   1505 1HD  ARG A  99       1.167   1.919  10.735  1.00  3.670          H  
ATOM   1506 2HD  ARG A  99       1.990   0.458  10.142  1.00  3.670          H  
ATOM   1507  HE  ARG A  99       2.887   1.136  12.766  1.00  3.670          H  
ATOM   1508 1HH1 ARG A  99       0.147  -0.288  11.055  1.00  3.670          H  
ATOM   1509 2HH1 ARG A  99      -0.368  -1.234  12.429  1.00  3.670          H  
ATOM   1510 1HH2 ARG A  99       2.226  -0.102  14.508  1.00  3.670          H  
ATOM   1511 2HH2 ARG A  99       0.812  -1.131  14.408  1.00  3.670          H  
ATOM   1512  N   ILE A 100       4.821   3.338   6.233  1.00  1.930          N  
ATOM   1513  CA  ILE A 100       4.543   3.641   4.842  1.00  1.970          C  
ATOM   1514  C   ILE A 100       4.034   2.357   4.195  1.00  1.970          C  
ATOM   1515  O   ILE A 100       4.743   1.344   4.129  1.00  1.960          O  
ATOM   1516  CB  ILE A 100       5.766   4.182   4.053  1.00  2.960          C  
ATOM   1517  CG1 ILE A 100       6.321   5.498   4.718  1.00  2.960          C  
ATOM   1518  CG2 ILE A 100       5.329   4.442   2.566  1.00  2.960          C  
ATOM   1519  CD1 ILE A 100       7.609   6.047   4.096  1.00  2.960          C  
ATOM   1520  H   ILE A 100       5.534   2.635   6.451  1.00  2.320          H  
ATOM   1521  HA  ILE A 100       3.764   4.386   4.793  1.00  2.360          H  
ATOM   1522  HB  ILE A 100       6.563   3.446   4.081  1.00  3.550          H  
ATOM   1523 1HG1 ILE A 100       5.578   6.247   4.681  1.00  3.550          H  
ATOM   1524 2HG1 ILE A 100       6.524   5.283   5.759  1.00  3.550          H  
ATOM   1525 1HG2 ILE A 100       6.163   4.801   1.978  1.00  3.550          H  
ATOM   1526 2HG2 ILE A 100       4.967   3.524   2.114  1.00  3.550          H  
ATOM   1527 3HG2 ILE A 100       4.536   5.176   2.546  1.00  3.550          H  
ATOM   1528 1HD1 ILE A 100       7.923   6.936   4.627  1.00  3.550          H  
ATOM   1529 2HD1 ILE A 100       8.393   5.299   4.158  1.00  3.550          H  
ATOM   1530 3HD1 ILE A 100       7.439   6.299   3.067  1.00  3.550          H  
ATOM   1531  N   ASN A 101       2.811   2.381   3.694  1.00  2.030          N  
ATOM   1532  CA  ASN A 101       2.268   1.172   3.118  1.00  2.100          C  
ATOM   1533  C   ASN A 101       2.783   1.049   1.707  1.00  2.230          C  
ATOM   1534  O   ASN A 101       2.196   1.556   0.744  1.00  2.370          O  
ATOM   1535  CB  ASN A 101       0.752   1.125   3.163  1.00  3.150          C  
ATOM   1536  CG  ASN A 101       0.246  -0.218   2.721  1.00  3.150          C  
ATOM   1537  OD1 ASN A 101       1.083  -1.083   2.425  1.00  3.150          O  
ATOM   1538  ND2 ASN A 101      -1.051  -0.417   2.674  1.00  3.150          N  
ATOM   1539  H   ASN A 101       2.271   3.240   3.740  1.00  2.440          H  
ATOM   1540  HA  ASN A 101       2.647   0.315   3.680  1.00  2.520          H  
ATOM   1541 1HB  ASN A 101       0.404   1.333   4.176  1.00  3.780          H  
ATOM   1542 2HB  ASN A 101       0.345   1.870   2.518  1.00  3.780          H  
ATOM   1543 1HD2 ASN A 101      -1.414  -1.304   2.384  1.00  3.780          H  
ATOM   1544 2HD2 ASN A 101      -1.683   0.313   2.935  1.00  3.780          H  
ATOM   1545  N   ASN A 102       3.926   0.408   1.587  1.00  2.530          N  
ATOM   1546  CA  ASN A 102       4.602   0.317   0.308  1.00  2.860          C  
ATOM   1547  C   ASN A 102       4.084  -0.817  -0.567  1.00  2.370          C  
ATOM   1548  O   ASN A 102       4.582  -1.947  -0.499  1.00  2.740          O  
ATOM   1549  CB  ASN A 102       6.092   0.156   0.521  1.00  4.290          C  
ATOM   1550  CG  ASN A 102       6.755   1.363   1.071  1.00  4.290          C  
ATOM   1551  OD1 ASN A 102       7.009   2.353   0.385  1.00  4.290          O  
ATOM   1552  ND2 ASN A 102       7.026   1.301   2.321  1.00  4.290          N  
ATOM   1553  H   ASN A 102       4.347   0.048   2.446  1.00  3.040          H  
ATOM   1554  HA  ASN A 102       4.427   1.246  -0.237  1.00  3.430          H  
ATOM   1555 1HB  ASN A 102       6.274  -0.664   1.207  1.00  5.150          H  
ATOM   1556 2HB  ASN A 102       6.568  -0.098  -0.426  1.00  5.150          H  
ATOM   1557 1HD2 ASN A 102       7.479   2.060   2.786  1.00  5.150          H  
ATOM   1558 2HD2 ASN A 102       6.770   0.478   2.840  1.00  5.150          H  
ATOM   1559  N   GLN A 103       3.069  -0.506  -1.380  1.00  2.100          N  
ATOM   1560  CA  GLN A 103       2.483  -1.476  -2.315  1.00  1.960          C  
ATOM   1561  C   GLN A 103       3.026  -1.165  -3.713  1.00  1.620          C  
ATOM   1562  O   GLN A 103       3.175  -2.052  -4.559  1.00  2.100          O  
ATOM   1563  CB  GLN A 103       0.958  -1.401  -2.322  1.00  2.940          C  
ATOM   1564  CG  GLN A 103       0.290  -1.713  -0.997  1.00  2.940          C  
ATOM   1565  CD  GLN A 103       0.554  -3.137  -0.549  1.00  2.940          C  
ATOM   1566  OE1 GLN A 103       0.420  -4.066  -1.349  1.00  2.940          O  
ATOM   1567  NE2 GLN A 103       0.908  -3.327   0.711  1.00  2.940          N  
ATOM   1568  H   GLN A 103       2.683   0.448  -1.332  1.00  2.520          H  
ATOM   1569  HA  GLN A 103       2.795  -2.482  -2.039  1.00  2.350          H  
ATOM   1570 1HB  GLN A 103       0.676  -0.415  -2.609  1.00  3.530          H  
ATOM   1571 2HB  GLN A 103       0.563  -2.081  -3.075  1.00  3.530          H  
ATOM   1572 1HG  GLN A 103       0.691  -1.034  -0.243  1.00  3.530          H  
ATOM   1573 2HG  GLN A 103      -0.785  -1.570  -1.093  1.00  3.530          H  
ATOM   1574 1HE2 GLN A 103       1.088  -4.248   1.049  1.00  3.530          H  
ATOM   1575 2HE2 GLN A 103       0.989  -2.541   1.341  1.00  3.530          H  
ATOM   1576  N   GLY A 104       3.342   0.116  -3.908  1.00  1.470          N  
ATOM   1577  CA  GLY A 104       3.895   0.707  -5.117  1.00  1.580          C  
ATOM   1578  C   GLY A 104       5.411   0.778  -4.961  1.00  1.340          C  
ATOM   1579  O   GLY A 104       6.023  -0.135  -4.405  1.00  1.340          O  
ATOM   1580  H   GLY A 104       3.109   0.762  -3.161  1.00  1.760          H  
ATOM   1581 1HA  GLY A 104       3.633   0.105  -5.985  1.00  1.900          H  
ATOM   1582 2HA  GLY A 104       3.487   1.708  -5.263  1.00  1.900          H  
ATOM   1583  N   TRP A 105       6.040   1.842  -5.468  1.00  1.560          N  
ATOM   1584  CA  TRP A 105       7.502   1.900  -5.410  1.00  1.520          C  
ATOM   1585  C   TRP A 105       7.995   3.181  -4.754  1.00  1.470          C  
ATOM   1586  O   TRP A 105       7.385   4.254  -4.892  1.00  1.880          O  
ATOM   1587  CB  TRP A 105       8.100   1.729  -6.804  1.00  2.280          C  
ATOM   1588  CG  TRP A 105       7.782   0.380  -7.388  1.00  2.280          C  
ATOM   1589  CD1 TRP A 105       8.559  -0.736  -7.321  1.00  2.280          C  
ATOM   1590  CD2 TRP A 105       6.596   0.000  -8.139  1.00  2.280          C  
ATOM   1591  NE1 TRP A 105       7.937  -1.786  -7.966  1.00  2.280          N  
ATOM   1592  CE2 TRP A 105       6.735  -1.350  -8.465  1.00  2.280          C  
ATOM   1593  CE3 TRP A 105       5.439   0.691  -8.551  1.00  2.280          C  
ATOM   1594  CZ2 TRP A 105       5.767  -2.034  -9.180  1.00  2.280          C  
ATOM   1595  CZ3 TRP A 105       4.474   0.001  -9.269  1.00  2.280          C  
ATOM   1596  CH2 TRP A 105       4.631  -1.325  -9.573  1.00  2.280          C  
ATOM   1597  H   TRP A 105       5.507   2.611  -5.892  1.00  1.870          H  
ATOM   1598  HA  TRP A 105       7.860   1.068  -4.802  1.00  1.820          H  
ATOM   1599 1HB  TRP A 105       7.717   2.501  -7.471  1.00  2.740          H  
ATOM   1600 2HB  TRP A 105       9.184   1.834  -6.748  1.00  2.740          H  
ATOM   1601  HD1 TRP A 105       9.528  -0.786  -6.825  1.00  2.740          H  
ATOM   1602  HE1 TRP A 105       8.299  -2.721  -8.059  1.00  2.740          H  
ATOM   1603  HE3 TRP A 105       5.303   1.753  -8.320  1.00  2.740          H  
ATOM   1604  HZ2 TRP A 105       5.874  -3.088  -9.436  1.00  2.740          H  
ATOM   1605  HZ3 TRP A 105       3.601   0.538  -9.588  1.00  2.740          H  
ATOM   1606  HH2 TRP A 105       3.852  -1.834 -10.141  1.00  2.740          H  
ATOM   1607  N   ILE A 106       9.110   3.051  -4.034  1.00  1.360          N  
ATOM   1608  CA  ILE A 106       9.706   4.171  -3.319  1.00  1.460          C  
ATOM   1609  C   ILE A 106      11.180   4.378  -3.701  1.00  1.290          C  
ATOM   1610  O   ILE A 106      12.045   3.563  -3.392  1.00  1.680          O  
ATOM   1611  CB  ILE A 106       9.479   3.942  -1.794  1.00  2.190          C  
ATOM   1612  CG1 ILE A 106      10.047   5.116  -0.975  1.00  2.190          C  
ATOM   1613  CG2 ILE A 106      10.033   2.551  -1.331  1.00  2.190          C  
ATOM   1614  CD1 ILE A 106       9.570   5.148   0.479  1.00  2.190          C  
ATOM   1615  H   ILE A 106       9.566   2.131  -4.014  1.00  1.630          H  
ATOM   1616  HA  ILE A 106       9.172   5.077  -3.598  1.00  1.750          H  
ATOM   1617  HB  ILE A 106       8.403   3.940  -1.617  1.00  2.630          H  
ATOM   1618 1HG1 ILE A 106      11.142   5.072  -0.986  1.00  2.630          H  
ATOM   1619 2HG1 ILE A 106       9.734   6.043  -1.449  1.00  2.630          H  
ATOM   1620 1HG2 ILE A 106       9.810   2.395  -0.286  1.00  2.630          H  
ATOM   1621 2HG2 ILE A 106       9.560   1.755  -1.908  1.00  2.630          H  
ATOM   1622 3HG2 ILE A 106      11.105   2.498  -1.467  1.00  2.630          H  
ATOM   1623 1HD1 ILE A 106      10.002   6.018   0.980  1.00  2.630          H  
ATOM   1624 2HD1 ILE A 106       8.480   5.215   0.499  1.00  2.630          H  
ATOM   1625 3HD1 ILE A 106       9.879   4.254   1.001  1.00  2.630          H  
ATOM   1626  N   CYS A 107      11.453   5.502  -4.339  1.00  1.250          N  
ATOM   1627  CA  CYS A 107      12.758   5.872  -4.870  1.00  1.330          C  
ATOM   1628  C   CYS A 107      13.927   5.999  -3.919  1.00  1.370          C  
ATOM   1629  O   CYS A 107      13.797   6.421  -2.774  1.00  1.790          O  
ATOM   1630  CB  CYS A 107      12.638   7.183  -5.606  1.00  2.000          C  
ATOM   1631  SG  CYS A 107      14.133   7.831  -6.383  1.00  2.000          S  
ATOM   1632  H   CYS A 107      10.679   6.140  -4.559  1.00  1.500          H  
ATOM   1633  HA  CYS A 107      13.019   5.111  -5.606  1.00  1.600          H  
ATOM   1634 1HB  CYS A 107      11.956   6.997  -6.383  1.00  2.390          H  
ATOM   1635 2HB  CYS A 107      12.216   7.949  -4.957  1.00  2.390          H  
ATOM   1636  HG  CYS A 107      14.907   7.913  -5.260  1.00  2.390          H  
ATOM   1637  N   GLY A 108      15.085   5.620  -4.452  1.00  1.480          N  
ATOM   1638  CA  GLY A 108      16.381   5.791  -3.823  1.00  1.800          C  
ATOM   1639  C   GLY A 108      16.930   7.064  -4.469  1.00  1.560          C  
ATOM   1640  O   GLY A 108      16.385   8.147  -4.256  1.00  2.230          O  
ATOM   1641  H   GLY A 108      15.061   5.234  -5.386  1.00  1.780          H  
ATOM   1642 1HA  GLY A 108      16.262   5.905  -2.751  1.00  2.160          H  
ATOM   1643 2HA  GLY A 108      17.026   4.937  -4.022  1.00  2.160          H  
ATOM   1644  N   GLY A 109      17.960   6.943  -5.305  1.00  1.500          N  
ATOM   1645  CA  GLY A 109      18.502   8.116  -6.010  1.00  1.650          C  
ATOM   1646  C   GLY A 109      19.305   9.039  -5.111  1.00  1.780          C  
ATOM   1647  O   GLY A 109      19.987   8.564  -4.213  1.00  2.170          O  
ATOM   1648  H   GLY A 109      18.382   6.037  -5.451  1.00  1.800          H  
ATOM   1649 1HA  GLY A 109      19.128   7.781  -6.837  1.00  1.980          H  
ATOM   1650 2HA  GLY A 109      17.680   8.679  -6.457  1.00  1.980          H  
ATOM   1651  N   GLY A 110      19.275  10.344  -5.426  1.00  2.180          N  
ATOM   1652  CA  GLY A 110      19.992  11.441  -4.741  1.00  2.540          C  
ATOM   1653  C   GLY A 110      19.285  11.950  -3.451  1.00  2.210          C  
ATOM   1654  O   GLY A 110      18.446  12.860  -3.550  1.00  2.590          O  
ATOM   1655  H   GLY A 110      18.707  10.601  -6.241  1.00  2.620          H  
ATOM   1656 1HA  GLY A 110      21.020  11.155  -4.549  1.00  3.050          H  
ATOM   1657 2HA  GLY A 110      20.071  12.276  -5.437  1.00  3.050          H  
ATOM   1658  N   GLY A 111      19.565  11.399  -2.240  1.00  1.980          N  
ATOM   1659  CA  GLY A 111      20.557  10.360  -1.915  1.00  2.010          C  
ATOM   1660  C   GLY A 111      19.989   9.021  -1.459  1.00  1.750          C  
ATOM   1661  O   GLY A 111      20.745   8.129  -1.063  1.00  2.160          O  
ATOM   1662  H   GLY A 111      19.020  11.750  -1.455  1.00  2.380          H  
ATOM   1663 1HA  GLY A 111      21.239  10.188  -2.736  1.00  2.410          H  
ATOM   1664 2HA  GLY A 111      21.179  10.740  -1.115  1.00  2.410          H  
ATOM   1665  N   GLY A 112      18.680   8.842  -1.501  1.00  1.750          N  
ATOM   1666  CA  GLY A 112      18.141   7.587  -1.016  1.00  1.820          C  
ATOM   1667  C   GLY A 112      16.710   7.718  -0.527  1.00  1.910          C  
ATOM   1668  O   GLY A 112      16.089   8.781  -0.633  1.00  2.120          O  
ATOM   1669  H   GLY A 112      18.067   9.559  -1.866  1.00  2.100          H  
ATOM   1670 1HA  GLY A 112      18.207   6.844  -1.805  1.00  2.180          H  
ATOM   1671 2HA  GLY A 112      18.765   7.226  -0.199  1.00  2.180          H  
ATOM   1672  N   GLY A 113      16.206   6.636   0.083  1.00  2.150          N  
ATOM   1673  CA  GLY A 113      14.824   6.559   0.581  1.00  2.460          C  
ATOM   1674  C   GLY A 113      14.524   7.624   1.640  1.00  2.570          C  
ATOM   1675  O   GLY A 113      13.364   7.941   1.924  1.00  3.210          O  
ATOM   1676  H   GLY A 113      16.790   5.812   0.162  1.00  2.580          H  
ATOM   1677 1HA  GLY A 113      14.133   6.661  -0.259  1.00  2.950          H  
ATOM   1678 2HA  GLY A 113      14.651   5.570   1.004  1.00  2.950          H  
ATOM   1679  N   GLY A 114      15.574   8.189   2.204  1.00  2.300          N  
ATOM   1680  CA  GLY A 114      15.449   9.210   3.212  1.00  2.660          C  
ATOM   1681  C   GLY A 114      15.646   8.648   4.590  1.00  2.480          C  
ATOM   1682  O   GLY A 114      16.458   7.742   4.806  1.00  2.770          O  
ATOM   1683  H   GLY A 114      16.488   7.885   1.905  1.00  2.760          H  
ATOM   1684 1HA  GLY A 114      16.206   9.966   3.031  1.00  3.190          H  
ATOM   1685 2HA  GLY A 114      14.477   9.695   3.146  1.00  3.190          H  
ATOM   1686  N   GLY A 115      14.960   9.223   5.547  1.00  2.310          N  
ATOM   1687  CA  GLY A 115      15.238   8.880   6.921  1.00  2.350          C  
ATOM   1688  C   GLY A 115      14.298   9.601   7.832  1.00  2.660          C  
ATOM   1689  O   GLY A 115      13.704  10.615   7.474  1.00  3.010          O  
ATOM   1690  H   GLY A 115      14.220   9.892   5.302  1.00  2.770          H  
ATOM   1691 1HA  GLY A 115      15.130   7.805   7.057  1.00  2.820          H  
ATOM   1692 2HA  GLY A 115      16.266   9.142   7.163  1.00  2.820          H  
ATOM   1693  N   PHE A 116      14.207   9.098   9.043  1.00  2.840          N  
ATOM   1694  CA  PHE A 116      13.218   9.592   9.959  1.00  3.240          C  
ATOM   1695  C   PHE A 116      13.713   9.963  11.338  1.00  3.890          C  
ATOM   1696  O   PHE A 116      14.697   9.395  11.823  1.00  3.890          O  
ATOM   1697  CB  PHE A 116      12.163   8.499  10.008  1.00  4.860          C  
ATOM   1698  CG  PHE A 116      11.568   8.308   8.656  1.00  4.860          C  
ATOM   1699  CD1 PHE A 116      11.937   7.267   7.837  1.00  4.860          C  
ATOM   1700  CD2 PHE A 116      10.711   9.228   8.176  1.00  4.860          C  
ATOM   1701  CE1 PHE A 116      11.433   7.171   6.563  1.00  4.860          C  
ATOM   1702  CE2 PHE A 116      10.205   9.142   6.924  1.00  4.860          C  
ATOM   1703  CZ  PHE A 116      10.567   8.108   6.106  1.00  4.860          C  
ATOM   1704  H   PHE A 116      14.775   8.304   9.302  1.00  3.410          H  
ATOM   1705  HA  PHE A 116      12.776  10.489   9.525  1.00  3.890          H  
ATOM   1706 1HB  PHE A 116      12.615   7.558  10.323  1.00  5.830          H  
ATOM   1707 2HB  PHE A 116      11.436   8.711  10.679  1.00  5.830          H  
ATOM   1708  HD1 PHE A 116      12.642   6.519   8.198  1.00  5.830          H  
ATOM   1709  HD2 PHE A 116      10.451  10.046   8.806  1.00  5.830          H  
ATOM   1710  HE1 PHE A 116      11.737   6.348   5.919  1.00  5.830          H  
ATOM   1711  HE2 PHE A 116       9.523   9.898   6.575  1.00  5.830          H  
ATOM   1712  HZ  PHE A 116      10.175   8.037   5.101  1.00  5.830          H  
ATOM   1713  N   ARG A 117      12.977  10.897  11.981  1.00  3.890          N  
ATOM   1714  CA  ARG A 117      13.209  11.308  13.364  1.00  3.890          C  
ATOM   1715  C   ARG A 117      12.141  10.650  14.228  1.00  3.890          C  
ATOM   1716  O   ARG A 117      11.944  10.967  15.409  1.00  3.890          O  
ATOM   1717  CB  ARG A 117      13.167  12.809  13.498  1.00  5.830          C  
ATOM   1718  CG  ARG A 117      14.252  13.518  12.742  1.00  5.830          C  
ATOM   1719  CD  ARG A 117      14.180  14.987  12.886  1.00  5.830          C  
ATOM   1720  NE  ARG A 117      14.525  15.422  14.252  1.00  5.830          N  
ATOM   1721  CZ  ARG A 117      14.399  16.680  14.737  1.00  5.830          C  
ATOM   1722  NH1 ARG A 117      13.922  17.647  13.977  1.00  5.830          N  
ATOM   1723  NH2 ARG A 117      14.764  16.941  15.983  1.00  5.830          N  
ATOM   1724  H   ARG A 117      12.190  11.362  11.499  1.00  4.670          H  
ATOM   1725  HA  ARG A 117      14.188  10.971  13.676  1.00  4.670          H  
ATOM   1726 1HB  ARG A 117      12.211  13.179  13.130  1.00  7.000          H  
ATOM   1727 2HB  ARG A 117      13.255  13.076  14.542  1.00  7.000          H  
ATOM   1728 1HG  ARG A 117      15.213  13.184  13.119  1.00  7.000          H  
ATOM   1729 2HG  ARG A 117      14.178  13.269  11.688  1.00  7.000          H  
ATOM   1730 1HD  ARG A 117      14.872  15.448  12.182  1.00  7.000          H  
ATOM   1731 2HD  ARG A 117      13.162  15.309  12.663  1.00  7.000          H  
ATOM   1732  HE  ARG A 117      14.900  14.720  14.877  1.00  7.000          H  
ATOM   1733 1HH1 ARG A 117      13.645  17.457  13.024  1.00  7.000          H  
ATOM   1734 2HH1 ARG A 117      13.835  18.584  14.346  1.00  7.000          H  
ATOM   1735 1HH2 ARG A 117      15.137  16.205  16.568  1.00  7.000          H  
ATOM   1736 2HH2 ARG A 117      14.677  17.877  16.353  1.00  7.000          H  
ATOM   1737  N   VAL A 118      11.465   9.714  13.597  1.00  3.890          N  
ATOM   1738  CA  VAL A 118      10.406   8.951  14.175  1.00  3.890          C  
ATOM   1739  C   VAL A 118      10.721   7.488  13.955  1.00  3.890          C  
ATOM   1740  O   VAL A 118      11.476   7.166  13.042  1.00  3.890          O  
ATOM   1741  CB  VAL A 118       9.102   9.315  13.456  1.00  5.830          C  
ATOM   1742  CG1 VAL A 118       8.890  10.703  13.593  1.00  5.830          C  
ATOM   1743  CG2 VAL A 118       9.115   9.046  11.998  1.00  5.830          C  
ATOM   1744  H   VAL A 118      11.723   9.525  12.645  1.00  4.670          H  
ATOM   1745  HA  VAL A 118      10.331   9.159  15.242  1.00  4.670          H  
ATOM   1746  HB  VAL A 118       8.316   8.776  13.925  1.00  7.000          H  
ATOM   1747 1HG1 VAL A 118       7.969  10.977  13.125  1.00  7.000          H  
ATOM   1748 2HG1 VAL A 118       8.878  10.928  14.603  1.00  7.000          H  
ATOM   1749 3HG1 VAL A 118       9.682  11.263  13.119  1.00  7.000          H  
ATOM   1750 1HG2 VAL A 118       8.152   9.336  11.596  1.00  7.000          H  
ATOM   1751 2HG2 VAL A 118       9.867   9.651  11.562  1.00  7.000          H  
ATOM   1752 3HG2 VAL A 118       9.287   7.987  11.790  1.00  7.000          H  
ATOM   1753  N   GLY A 119      10.125   6.599  14.739  1.00  3.890          N  
ATOM   1754  CA  GLY A 119      10.321   5.186  14.468  1.00  3.890          C  
ATOM   1755  C   GLY A 119       9.656   4.907  13.143  1.00  3.890          C  
ATOM   1756  O   GLY A 119       8.636   5.532  12.829  1.00  3.890          O  
ATOM   1757  H   GLY A 119       9.537   6.899  15.500  1.00  4.670          H  
ATOM   1758 1HA  GLY A 119      11.385   4.951  14.412  1.00  4.670          H  
ATOM   1759 2HA  GLY A 119       9.876   4.581  15.258  1.00  4.670          H  
ATOM   1760  N   HIS A 120      10.177   3.948  12.392  1.00  3.890          N  
ATOM   1761  CA  HIS A 120       9.594   3.604  11.107  1.00  3.890          C  
ATOM   1762  C   HIS A 120       9.452   2.084  11.046  1.00  3.890          C  
ATOM   1763  O   HIS A 120      10.424   1.353  10.856  1.00  3.890          O  
ATOM   1764  CB  HIS A 120      10.497   4.153   9.986  1.00  5.830          C  
ATOM   1765  CG  HIS A 120       9.958   4.007   8.607  1.00  5.830          C  
ATOM   1766  ND1 HIS A 120      10.759   4.070   7.481  1.00  5.830          N  
ATOM   1767  CD2 HIS A 120       8.711   3.800   8.163  1.00  5.830          C  
ATOM   1768  CE1 HIS A 120      10.007   3.920   6.413  1.00  5.830          C  
ATOM   1769  NE2 HIS A 120       8.774   3.735   6.808  1.00  5.830          N  
ATOM   1770  H   HIS A 120      11.008   3.447  12.707  1.00  4.670          H  
ATOM   1771  HA  HIS A 120       8.610   4.048  11.011  1.00  4.670          H  
ATOM   1772 1HB  HIS A 120      10.672   5.218  10.165  1.00  7.000          H  
ATOM   1773 2HB  HIS A 120      11.466   3.654  10.028  1.00  7.000          H  
ATOM   1774  HD2 HIS A 120       7.810   3.685   8.756  1.00  7.000          H  
ATOM   1775  HE1 HIS A 120      10.352   3.912   5.381  1.00  7.000          H  
ATOM   1776  HE2 HIS A 120       7.959   3.543   6.224  1.00  7.000          H  
ATOM   1777  N   THR A 121       8.221   1.603  11.192  1.00  3.890          N  
ATOM   1778  CA  THR A 121       8.004   0.155  11.313  1.00  3.890          C  
ATOM   1779  C   THR A 121       7.588  -0.562  10.027  1.00  3.890          C  
ATOM   1780  O   THR A 121       7.538  -1.792   9.982  1.00  3.890          O  
ATOM   1781  CB  THR A 121       6.992  -0.124  12.439  1.00  5.830          C  
ATOM   1782  OG1 THR A 121       5.752   0.504  12.146  1.00  5.830          O  
ATOM   1783  CG2 THR A 121       7.544   0.421  13.752  1.00  5.830          C  
ATOM   1784  H   THR A 121       7.444   2.270  11.273  1.00  4.670          H  
ATOM   1785  HA  THR A 121       8.948  -0.290  11.629  1.00  4.670          H  
ATOM   1786  HB  THR A 121       6.824  -1.178  12.523  1.00  7.000          H  
ATOM   1787  HG1 THR A 121       5.307  -0.010  11.458  1.00  7.000          H  
ATOM   1788 1HG2 THR A 121       6.835   0.224  14.554  1.00  7.000          H  
ATOM   1789 2HG2 THR A 121       8.484  -0.073  13.968  1.00  7.000          H  
ATOM   1790 3HG2 THR A 121       7.708   1.495  13.669  1.00  7.000          H  
ATOM   1791  N   GLU A 122       7.276   0.201   8.991  1.00  3.890          N  
ATOM   1792  CA  GLU A 122       6.885  -0.348   7.686  1.00  3.890          C  
ATOM   1793  C   GLU A 122       7.611   0.431   6.600  1.00  3.890          C  
ATOM   1794  O   GLU A 122       7.319   1.610   6.370  1.00  3.890          O  
ATOM   1795  CB  GLU A 122       5.364  -0.320   7.464  1.00  5.830          C  
ATOM   1796  CG  GLU A 122       4.559  -1.222   8.422  1.00  5.830          C  
ATOM   1797  CD  GLU A 122       3.066  -1.237   8.154  1.00  5.830          C  
ATOM   1798  OE1 GLU A 122       2.630  -0.552   7.267  1.00  5.830          O  
ATOM   1799  OE2 GLU A 122       2.362  -1.927   8.857  1.00  5.830          O  
ATOM   1800  H   GLU A 122       7.359   1.198   9.126  1.00  4.670          H  
ATOM   1801  HA  GLU A 122       7.214  -1.387   7.627  1.00  4.670          H  
ATOM   1802 1HB  GLU A 122       5.007   0.689   7.578  1.00  7.000          H  
ATOM   1803 2HB  GLU A 122       5.138  -0.626   6.439  1.00  7.000          H  
ATOM   1804 1HG  GLU A 122       4.945  -2.239   8.345  1.00  7.000          H  
ATOM   1805 2HG  GLU A 122       4.726  -0.882   9.441  1.00  7.000          H  
ATOM   1806  N   ALA A 123       8.488  -0.248   5.869  1.00  3.890          N  
ATOM   1807  CA  ALA A 123       9.334   0.390   4.868  1.00  3.890          C  
ATOM   1808  C   ALA A 123       9.470  -0.489   3.642  1.00  3.890          C  
ATOM   1809  O   ALA A 123       9.260  -1.693   3.724  1.00  3.890          O  
ATOM   1810  CB  ALA A 123      10.717   0.641   5.452  1.00  5.830          C  
ATOM   1811  H   ALA A 123       8.629  -1.231   6.061  1.00  4.670          H  
ATOM   1812  HA  ALA A 123       8.876   1.334   4.577  1.00  4.670          H  
ATOM   1813 1HB  ALA A 123      11.349   1.126   4.713  1.00  7.000          H  
ATOM   1814 2HB  ALA A 123      10.647   1.262   6.333  1.00  7.000          H  
ATOM   1815 3HB  ALA A 123      11.163  -0.312   5.731  1.00  7.000          H  
ATOM   1816  N   GLY A 124       9.815   0.108   2.506  1.00  3.890          N  
ATOM   1817  CA  GLY A 124       9.993  -0.672   1.292  1.00  3.890          C  
ATOM   1818  C   GLY A 124      11.357  -1.308   1.338  1.00  3.890          C  
ATOM   1819  O   GLY A 124      12.070  -1.187   2.340  1.00  3.890          O  
ATOM   1820  H   GLY A 124       9.972   1.103   2.477  1.00  4.670          H  
ATOM   1821 1HA  GLY A 124       9.223  -1.435   1.204  1.00  4.670          H  
ATOM   1822 2HA  GLY A 124       9.914  -0.031   0.414  1.00  4.670          H  
ATOM   1823  N   GLY A 125      11.732  -1.975   0.267  1.00  3.890          N  
ATOM   1824  CA  GLY A 125      13.006  -2.659   0.262  1.00  3.890          C  
ATOM   1825  C   GLY A 125      14.138  -1.730  -0.142  1.00  3.890          C  
ATOM   1826  O   GLY A 125      13.908  -0.628  -0.641  1.00  3.890          O  
ATOM   1827  H   GLY A 125      11.105  -1.996  -0.538  1.00  4.670          H  
ATOM   1828 1HA  GLY A 125      13.185  -3.057   1.256  1.00  4.670          H  
ATOM   1829 2HA  GLY A 125      12.962  -3.506  -0.418  1.00  4.670          H  
ATOM   1830  N   GLY A 126      15.372  -2.217  -0.044  1.00  3.890          N  
ATOM   1831  CA  GLY A 126      16.544  -1.432  -0.443  1.00  3.890          C  
ATOM   1832  C   GLY A 126      16.580  -1.151  -1.941  1.00  3.890          C  
ATOM   1833  O   GLY A 126      17.215  -0.206  -2.405  1.00  3.890          O  
ATOM   1834  H   GLY A 126      15.484  -3.128   0.396  1.00  4.670          H  
ATOM   1835 1HA  GLY A 126      16.519  -0.483   0.084  1.00  4.670          H  
ATOM   1836 2HA  GLY A 126      17.449  -1.949  -0.144  1.00  4.670          H  
ATOM   1837  N   GLY A 127      15.839  -1.949  -2.699  1.00  3.890          N  
ATOM   1838  CA  GLY A 127      15.763  -1.799  -4.143  1.00  3.890          C  
ATOM   1839  C   GLY A 127      14.632  -0.850  -4.567  1.00  3.890          C  
ATOM   1840  O   GLY A 127      14.350  -0.712  -5.756  1.00  3.890          O  
ATOM   1841  H   GLY A 127      15.338  -2.694  -2.247  1.00  4.670          H  
ATOM   1842 1HA  GLY A 127      16.719  -1.423  -4.513  1.00  4.670          H  
ATOM   1843 2HA  GLY A 127      15.617  -2.776  -4.600  1.00  4.670          H  
ATOM   1844  N   GLY A 128      13.930  -0.248  -3.589  1.00  3.890          N  
ATOM   1845  CA  GLY A 128      12.784   0.646  -3.826  1.00  3.890          C  
ATOM   1846  C   GLY A 128      11.494  -0.144  -4.024  1.00  3.890          C  
ATOM   1847  O   GLY A 128      10.409   0.394  -4.279  1.00  3.890          O  
ATOM   1848  H   GLY A 128      14.200  -0.386  -2.612  1.00  4.670          H  
ATOM   1849 1HA  GLY A 128      12.680   1.298  -2.960  1.00  4.670          H  
ATOM   1850 2HA  GLY A 128      12.977   1.282  -4.687  1.00  4.670          H  
ATOM   1851  N   ARG A 129      11.634  -1.443  -3.881  1.00  3.890          N  
ATOM   1852  CA  ARG A 129      10.595  -2.431  -4.062  1.00  3.890          C  
ATOM   1853  C   ARG A 129       9.566  -2.370  -2.907  1.00  3.890          C  
ATOM   1854  O   ARG A 129       9.855  -1.788  -1.858  1.00  3.890          O  
ATOM   1855  CB  ARG A 129      11.274  -3.792  -4.155  1.00  5.830          C  
ATOM   1856  CG  ARG A 129      12.169  -3.981  -5.368  1.00  5.830          C  
ATOM   1857  CD  ARG A 129      12.805  -5.347  -5.414  1.00  5.830          C  
ATOM   1858  NE  ARG A 129      13.683  -5.606  -4.262  1.00  5.830          N  
ATOM   1859  CZ  ARG A 129      14.424  -6.726  -4.067  1.00  5.830          C  
ATOM   1860  NH1 ARG A 129      14.449  -7.696  -4.962  1.00  5.830          N  
ATOM   1861  NH2 ARG A 129      15.126  -6.830  -2.959  1.00  5.830          N  
ATOM   1862  H   ARG A 129      12.570  -1.749  -3.669  1.00  4.670          H  
ATOM   1863  HA  ARG A 129      10.117  -2.216  -5.010  1.00  4.670          H  
ATOM   1864 1HB  ARG A 129      11.920  -3.887  -3.296  1.00  7.000          H  
ATOM   1865 2HB  ARG A 129      10.579  -4.602  -4.133  1.00  7.000          H  
ATOM   1866 1HG  ARG A 129      11.574  -3.851  -6.271  1.00  7.000          H  
ATOM   1867 2HG  ARG A 129      12.962  -3.239  -5.355  1.00  7.000          H  
ATOM   1868 1HD  ARG A 129      12.021  -6.103  -5.425  1.00  7.000          H  
ATOM   1869 2HD  ARG A 129      13.401  -5.425  -6.322  1.00  7.000          H  
ATOM   1870  HE  ARG A 129      13.711  -4.921  -3.526  1.00  7.000          H  
ATOM   1871 1HH1 ARG A 129      13.913  -7.618  -5.810  1.00  7.000          H  
ATOM   1872 2HH1 ARG A 129      15.016  -8.525  -4.804  1.00  7.000          H  
ATOM   1873 1HH2 ARG A 129      15.091  -6.082  -2.290  1.00  7.000          H  
ATOM   1874 2HH2 ARG A 129      15.707  -7.673  -2.777  1.00  7.000          H  
ATOM   1875  N   PRO A 130       8.363  -2.967  -3.063  1.00  3.890          N  
ATOM   1876  CA  PRO A 130       7.282  -3.038  -2.076  1.00  3.890          C  
ATOM   1877  C   PRO A 130       7.726  -3.645  -0.739  1.00  3.890          C  
ATOM   1878  O   PRO A 130       8.734  -4.342  -0.679  1.00  3.890          O  
ATOM   1879  CB  PRO A 130       6.244  -3.926  -2.777  1.00  5.830          C  
ATOM   1880  CG  PRO A 130       6.497  -3.732  -4.247  1.00  5.830          C  
ATOM   1881  CD  PRO A 130       7.979  -3.569  -4.379  1.00  5.830          C  
ATOM   1882  HA  PRO A 130       6.871  -2.029  -1.927  1.00  4.670          H  
ATOM   1883 1HB  PRO A 130       6.361  -4.967  -2.454  1.00  7.000          H  
ATOM   1884 2HB  PRO A 130       5.229  -3.608  -2.484  1.00  7.000          H  
ATOM   1885 1HG  PRO A 130       6.103  -4.587  -4.815  1.00  7.000          H  
ATOM   1886 2HG  PRO A 130       5.944  -2.833  -4.605  1.00  7.000          H  
ATOM   1887 1HD  PRO A 130       8.436  -4.546  -4.543  1.00  7.000          H  
ATOM   1888 2HD  PRO A 130       8.126  -2.877  -5.210  1.00  7.000          H  
ATOM   1889  N   LEU A 131       6.945  -3.367   0.309  1.00  3.890          N  
ATOM   1890  CA  LEU A 131       7.154  -3.760   1.716  1.00  3.890          C  
ATOM   1891  C   LEU A 131       7.728  -5.161   1.959  1.00  3.890          C  
ATOM   1892  O   LEU A 131       8.553  -5.338   2.854  1.00  3.890          O  
ATOM   1893  CB  LEU A 131       5.797  -3.636   2.448  1.00  5.830          C  
ATOM   1894  CG  LEU A 131       5.704  -4.013   3.984  1.00  5.830          C  
ATOM   1895  CD1 LEU A 131       6.614  -3.126   4.824  1.00  5.830          C  
ATOM   1896  CD2 LEU A 131       4.248  -3.840   4.436  1.00  5.830          C  
ATOM   1897  H   LEU A 131       6.115  -2.802   0.112  1.00  4.670          H  
ATOM   1898  HA  LEU A 131       7.848  -3.046   2.149  1.00  4.670          H  
ATOM   1899 1HB  LEU A 131       5.465  -2.606   2.352  1.00  7.000          H  
ATOM   1900 2HB  LEU A 131       5.076  -4.257   1.921  1.00  7.000          H  
ATOM   1901  HG  LEU A 131       6.010  -5.050   4.130  1.00  7.000          H  
ATOM   1902 1HD1 LEU A 131       6.522  -3.400   5.875  1.00  7.000          H  
ATOM   1903 2HD1 LEU A 131       7.641  -3.271   4.511  1.00  7.000          H  
ATOM   1904 3HD1 LEU A 131       6.336  -2.079   4.696  1.00  7.000          H  
ATOM   1905 1HD2 LEU A 131       4.157  -4.104   5.493  1.00  7.000          H  
ATOM   1906 2HD2 LEU A 131       3.937  -2.800   4.299  1.00  7.000          H  
ATOM   1907 3HD2 LEU A 131       3.604  -4.490   3.843  1.00  7.000          H  
ATOM   1908  N   GLY A 132       7.304  -6.169   1.200  1.00  3.890          N  
ATOM   1909  CA  GLY A 132       7.786  -7.530   1.443  1.00  3.890          C  
ATOM   1910  C   GLY A 132       9.167  -7.815   0.824  1.00  3.890          C  
ATOM   1911  O   GLY A 132       9.706  -8.915   0.959  1.00  3.890          O  
ATOM   1912  H   GLY A 132       6.627  -6.001   0.469  1.00  4.670          H  
ATOM   1913 1HA  GLY A 132       7.829  -7.705   2.518  1.00  4.670          H  
ATOM   1914 2HA  GLY A 132       7.060  -8.235   1.042  1.00  4.670          H  
ATOM   1915  N   ALA A 133       9.760  -6.829   0.151  1.00  3.890          N  
ATOM   1916  CA  ALA A 133      11.043  -6.980  -0.533  1.00  3.890          C  
ATOM   1917  C   ALA A 133      12.246  -6.884   0.404  1.00  3.890          C  
ATOM   1918  O   ALA A 133      13.061  -5.950   0.316  1.00  3.890          O  
ATOM   1919  CB  ALA A 133      11.163  -5.926  -1.598  1.00  5.830          C  
ATOM   1920  H   ALA A 133       9.287  -5.927   0.078  1.00  4.670          H  
ATOM   1921  HA  ALA A 133      11.057  -7.965  -0.999  1.00  4.670          H  
ATOM   1922 1HB  ALA A 133      12.086  -6.068  -2.123  1.00  7.000          H  
ATOM   1923 2HB  ALA A 133      10.323  -6.019  -2.282  1.00  7.000          H  
ATOM   1924 3HB  ALA A 133      11.143  -4.944  -1.133  1.00  7.000          H  
ATOM   1925  N   GLY A 134      12.398  -7.906   1.227  1.00  3.890          N  
ATOM   1926  CA  GLY A 134      13.465  -7.970   2.215  1.00  3.890          C  
ATOM   1927  C   GLY A 134      13.509  -9.306   2.925  1.00  3.890          C  
ATOM   1928  O   GLY A 134      12.959 -10.299   2.448  1.00  3.890          O  
ATOM   1929  H   GLY A 134      11.656  -8.616   1.204  1.00  4.670          H  
ATOM   1930 1HA  GLY A 134      14.423  -7.763   1.743  1.00  4.670          H  
ATOM   1931 2HA  GLY A 134      13.297  -7.208   2.960  1.00  4.670          H  
ATOM   1932  N   GLY A 135      14.230  -9.347   4.039  1.00  3.890          N  
ATOM   1933  CA  GLY A 135      14.346 -10.583   4.781  1.00  3.890          C  
ATOM   1934  C   GLY A 135      13.094 -10.702   5.625  1.00  3.890          C  
ATOM   1935  O   GLY A 135      12.192  -9.869   5.520  1.00  3.890          O  
ATOM   1936  H   GLY A 135      14.687  -8.520   4.391  1.00  4.670          H  
ATOM   1937 1HA  GLY A 135      14.448 -11.432   4.105  1.00  4.670          H  
ATOM   1938 2HA  GLY A 135      15.232 -10.554   5.413  1.00  4.670          H  
ATOM   1939  N   VAL A 136      13.017 -11.742   6.442  1.00  3.890          N  
ATOM   1940  CA  VAL A 136      11.825 -11.954   7.264  1.00  3.890          C  
ATOM   1941  C   VAL A 136      12.134 -12.310   8.715  1.00  3.890          C  
ATOM   1942  O   VAL A 136      11.231 -12.736   9.430  1.00  3.890          O  
ATOM   1943  CB  VAL A 136      10.873 -13.017   6.660  1.00  5.830          C  
ATOM   1944  CG1 VAL A 136      10.338 -12.549   5.303  1.00  5.830          C  
ATOM   1945  CG2 VAL A 136      11.573 -14.321   6.529  1.00  5.830          C  
ATOM   1946  H   VAL A 136      13.839 -12.333   6.514  1.00  4.670          H  
ATOM   1947  HA  VAL A 136      11.266 -11.017   7.280  1.00  4.670          H  
ATOM   1948  HB  VAL A 136      10.020 -13.130   7.325  1.00  7.000          H  
ATOM   1949 1HG1 VAL A 136       9.649 -13.290   4.910  1.00  7.000          H  
ATOM   1950 2HG1 VAL A 136       9.821 -11.597   5.428  1.00  7.000          H  
ATOM   1951 3HG1 VAL A 136      11.159 -12.419   4.599  1.00  7.000          H  
ATOM   1952 1HG2 VAL A 136      10.888 -15.067   6.135  1.00  7.000          H  
ATOM   1953 2HG2 VAL A 136      12.397 -14.220   5.868  1.00  7.000          H  
ATOM   1954 3HG2 VAL A 136      11.914 -14.623   7.506  1.00  7.000          H  
ATOM   1955  N   SER A 137      13.408 -12.173   9.130  1.00  3.890          N  
ATOM   1956  CA  SER A 137      13.874 -12.567  10.477  1.00  3.890          C  
ATOM   1957  C   SER A 137      13.883 -14.084  10.679  1.00  3.890          C  
ATOM   1958  O   SER A 137      13.561 -14.608  11.743  1.00  3.890          O  
ATOM   1959  CB  SER A 137      13.087 -11.883  11.594  1.00  5.830          C  
ATOM   1960  OG  SER A 137      13.252 -10.484  11.555  1.00  5.830          O  
ATOM   1961  H   SER A 137      14.107 -11.825   8.472  1.00  4.670          H  
ATOM   1962  HA  SER A 137      14.910 -12.227  10.580  1.00  4.670          H  
ATOM   1963 1HB  SER A 137      12.040 -12.130  11.547  1.00  7.000          H  
ATOM   1964 2HB  SER A 137      13.445 -12.257  12.552  1.00  7.000          H  
ATOM   1965  HG  SER A 137      12.610 -10.134  12.192  1.00  7.000          H  
ATOM   1966  N   SER A 138      14.210 -14.752   9.588  1.00  3.890          N  
ATOM   1967  CA  SER A 138      14.530 -16.165   9.462  1.00  3.890          C  
ATOM   1968  C   SER A 138      15.467 -16.204   8.235  1.00  3.890          C  
ATOM   1969  O   SER A 138      15.988 -17.251   7.826  1.00  3.890          O  
ATOM   1970  CB  SER A 138      13.319 -17.049   9.241  1.00  5.830          C  
ATOM   1971  OG  SER A 138      12.721 -16.806   8.009  1.00  5.830          O  
ATOM   1972  H   SER A 138      14.334 -14.192   8.776  1.00  4.670          H  
ATOM   1973  HA  SER A 138      15.053 -16.503  10.353  1.00  4.670          H  
ATOM   1974 1HB  SER A 138      13.619 -18.094   9.303  1.00  7.000          H  
ATOM   1975 2HB  SER A 138      12.598 -16.868  10.036  1.00  7.000          H  
ATOM   1976  HG  SER A 138      11.949 -17.375   7.975  1.00  7.000          H  
ATOM   1977  N   LEU A 139      15.616 -15.004   7.646  1.00  3.890          N  
ATOM   1978  CA  LEU A 139      16.253 -14.699   6.381  1.00  3.890          C  
ATOM   1979  C   LEU A 139      16.781 -13.267   6.376  1.00  3.890          C  
ATOM   1980  O   LEU A 139      16.108 -12.332   6.866  1.00  3.890          O  
ATOM   1981  CB  LEU A 139      15.254 -14.864   5.228  1.00  5.830          C  
ATOM   1982  CG  LEU A 139      15.757 -14.619   3.777  1.00  5.830          C  
ATOM   1983  CD1 LEU A 139      16.767 -15.715   3.364  1.00  5.830          C  
ATOM   1984  CD2 LEU A 139      14.539 -14.581   2.857  1.00  5.830          C  
ATOM   1985  H   LEU A 139      15.252 -14.225   8.135  1.00  4.670          H  
ATOM   1986  HA  LEU A 139      17.092 -15.377   6.251  1.00  4.670          H  
ATOM   1987 1HB  LEU A 139      14.811 -15.859   5.281  1.00  7.000          H  
ATOM   1988 2HB  LEU A 139      14.486 -14.140   5.380  1.00  7.000          H  
ATOM   1989  HG  LEU A 139      16.265 -13.654   3.712  1.00  7.000          H  
ATOM   1990 1HD1 LEU A 139      17.106 -15.522   2.343  1.00  7.000          H  
ATOM   1991 2HD1 LEU A 139      17.625 -15.705   4.023  1.00  7.000          H  
ATOM   1992 3HD1 LEU A 139      16.283 -16.689   3.410  1.00  7.000          H  
ATOM   1993 1HD2 LEU A 139      14.865 -14.391   1.831  1.00  7.000          H  
ATOM   1994 2HD2 LEU A 139      14.012 -15.534   2.902  1.00  7.000          H  
ATOM   1995 3HD2 LEU A 139      13.865 -13.777   3.175  1.00  7.000          H  
ATOM   1996  N   ASN A 140      17.967 -13.148   5.780  1.00  3.890          N  
ATOM   1997  CA  ASN A 140      18.799 -11.971   5.509  1.00  3.890          C  
ATOM   1998  C   ASN A 140      18.339 -11.115   4.306  1.00  3.890          C  
ATOM   1999  O   ASN A 140      17.249 -11.310   3.765  1.00  3.890          O  
ATOM   2000  CB  ASN A 140      20.217 -12.501   5.312  1.00  5.830          C  
ATOM   2001  CG  ASN A 140      20.302 -13.492   4.122  1.00  5.830          C  
ATOM   2002  OD1 ASN A 140      19.433 -13.503   3.245  1.00  5.830          O  
ATOM   2003  ND2 ASN A 140      21.297 -14.350   4.101  1.00  5.830          N  
ATOM   2004  H   ASN A 140      18.366 -14.022   5.459  1.00  4.670          H  
ATOM   2005  HA  ASN A 140      18.783 -11.328   6.390  1.00  4.670          H  
ATOM   2006 1HB  ASN A 140      20.893 -11.675   5.118  1.00  7.000          H  
ATOM   2007 2HB  ASN A 140      20.563 -12.992   6.213  1.00  7.000          H  
ATOM   2008 1HD2 ASN A 140      21.368 -15.007   3.355  1.00  7.000          H  
ATOM   2009 2HD2 ASN A 140      22.008 -14.377   4.827  1.00  7.000          H  
ATOM   2010  N   LEU A 141      19.142 -10.111   3.914  1.00  3.890          N  
ATOM   2011  CA  LEU A 141      18.723  -9.211   2.828  1.00  3.890          C  
ATOM   2012  C   LEU A 141      18.401  -9.929   1.514  1.00  3.890          C  
ATOM   2013  O   LEU A 141      19.129 -10.805   1.033  1.00  3.890          O  
ATOM   2014  CB  LEU A 141      19.792  -8.140   2.557  1.00  5.830          C  
ATOM   2015  CG  LEU A 141      19.998  -7.016   3.632  1.00  5.830          C  
ATOM   2016  CD1 LEU A 141      21.214  -6.170   3.230  1.00  5.830          C  
ATOM   2017  CD2 LEU A 141      18.750  -6.134   3.737  1.00  5.830          C  
ATOM   2018  H   LEU A 141      20.036  -9.936   4.403  1.00  4.670          H  
ATOM   2019  HA  LEU A 141      17.811  -8.723   3.145  1.00  4.670          H  
ATOM   2020 1HB  LEU A 141      20.752  -8.652   2.454  1.00  7.000          H  
ATOM   2021 2HB  LEU A 141      19.577  -7.671   1.617  1.00  7.000          H  
ATOM   2022  HG  LEU A 141      20.202  -7.464   4.597  1.00  7.000          H  
ATOM   2023 1HD1 LEU A 141      21.388  -5.394   3.975  1.00  7.000          H  
ATOM   2024 2HD1 LEU A 141      22.089  -6.813   3.170  1.00  7.000          H  
ATOM   2025 3HD1 LEU A 141      21.037  -5.709   2.271  1.00  7.000          H  
ATOM   2026 1HD2 LEU A 141      18.927  -5.358   4.481  1.00  7.000          H  
ATOM   2027 2HD2 LEU A 141      18.551  -5.676   2.781  1.00  7.000          H  
ATOM   2028 3HD2 LEU A 141      17.891  -6.715   4.042  1.00  7.000          H  
ATOM   2029  N   ASN A 142      17.302  -9.503   0.885  1.00  3.890          N  
ATOM   2030  CA  ASN A 142      16.822 -10.123  -0.348  1.00  3.890          C  
ATOM   2031  C   ASN A 142      17.522  -9.684  -1.639  1.00  3.890          C  
ATOM   2032  O   ASN A 142      16.943  -8.992  -2.484  1.00  3.890          O  
ATOM   2033  CB  ASN A 142      15.321  -9.943  -0.498  1.00  5.830          C  
ATOM   2034  CG  ASN A 142      14.764 -10.807  -1.616  1.00  5.830          C  
ATOM   2035  OD1 ASN A 142      15.404 -11.794  -2.014  1.00  5.830          O  
ATOM   2036  ND2 ASN A 142      13.603 -10.465  -2.122  1.00  5.830          N  
ATOM   2037  H   ASN A 142      16.776  -8.752   1.297  1.00  4.670          H  
ATOM   2038  HA  ASN A 142      17.002 -11.195  -0.253  1.00  4.670          H  
ATOM   2039 1HB  ASN A 142      14.831 -10.228   0.433  1.00  7.000          H  
ATOM   2040 2HB  ASN A 142      15.081  -8.897  -0.689  1.00  7.000          H  
ATOM   2041 1HD2 ASN A 142      13.200 -11.011  -2.861  1.00  7.000          H  
ATOM   2042 2HD2 ASN A 142      13.119  -9.665  -1.773  1.00  7.000          H  
ATOM   2043  N   GLY A 143      18.766 -10.120  -1.780  1.00  3.890          N  
ATOM   2044  CA  GLY A 143      19.587  -9.864  -2.965  1.00  3.890          C  
ATOM   2045  C   GLY A 143      20.712  -8.856  -2.773  1.00  3.890          C  
ATOM   2046  O   GLY A 143      20.504  -7.644  -2.667  1.00  3.890          O  
ATOM   2047  H   GLY A 143      19.141 -10.642  -0.976  1.00  4.670          H  
ATOM   2048 1HA  GLY A 143      20.010 -10.810  -3.299  1.00  4.670          H  
ATOM   2049 2HA  GLY A 143      18.937  -9.520  -3.768  1.00  4.670          H  
ATOM   2050  N   ASP A 144      21.945  -9.348  -2.894  1.00  3.890          N  
ATOM   2051  CA  ASP A 144      23.144  -8.545  -2.658  1.00  3.890          C  
ATOM   2052  C   ASP A 144      23.210  -7.309  -3.558  1.00  3.890          C  
ATOM   2053  O   ASP A 144      23.673  -6.244  -3.152  1.00  3.890          O  
ATOM   2054  CB  ASP A 144      24.379  -9.392  -2.946  1.00  5.830          C  
ATOM   2055  CG  ASP A 144      24.552 -10.563  -2.006  1.00  5.830          C  
ATOM   2056  OD1 ASP A 144      23.828 -10.686  -1.060  1.00  5.830          O  
ATOM   2057  OD2 ASP A 144      25.449 -11.331  -2.234  1.00  5.830          O  
ATOM   2058  H   ASP A 144      22.056 -10.345  -3.029  1.00  4.670          H  
ATOM   2059  HA  ASP A 144      23.150  -8.220  -1.615  1.00  4.670          H  
ATOM   2060 1HB  ASP A 144      24.357  -9.754  -3.973  1.00  7.000          H  
ATOM   2061 2HB  ASP A 144      25.251  -8.764  -2.843  1.00  7.000          H  
ATOM   2062  N   ASN A 145      22.733  -7.450  -4.796  1.00  3.890          N  
ATOM   2063  CA  ASN A 145      22.774  -6.349  -5.747  1.00  3.890          C  
ATOM   2064  C   ASN A 145      21.436  -5.617  -5.892  1.00  3.890          C  
ATOM   2065  O   ASN A 145      21.257  -4.828  -6.820  1.00  3.890          O  
ATOM   2066  CB  ASN A 145      23.274  -6.844  -7.086  1.00  5.830          C  
ATOM   2067  CG  ASN A 145      24.738  -7.231  -7.033  1.00  5.830          C  
ATOM   2068  OD1 ASN A 145      25.569  -6.496  -6.474  1.00  5.830          O  
ATOM   2069  ND2 ASN A 145      25.064  -8.373  -7.596  1.00  5.830          N  
ATOM   2070  H   ASN A 145      22.362  -8.345  -5.086  1.00  4.670          H  
ATOM   2071  HA  ASN A 145      23.492  -5.617  -5.379  1.00  4.670          H  
ATOM   2072 1HB  ASN A 145      22.685  -7.707  -7.398  1.00  7.000          H  
ATOM   2073 2HB  ASN A 145      23.142  -6.065  -7.838  1.00  7.000          H  
ATOM   2074 1HD2 ASN A 145      26.014  -8.697  -7.597  1.00  7.000          H  
ATOM   2075 2HD2 ASN A 145      24.360  -8.932  -8.036  1.00  7.000          H  
ATOM   2076  N   ALA A 146      20.483  -5.897  -5.003  1.00  3.890          N  
ATOM   2077  CA  ALA A 146      19.196  -5.205  -5.016  1.00  3.890          C  
ATOM   2078  C   ALA A 146      19.114  -4.303  -3.795  1.00  3.890          C  
ATOM   2079  O   ALA A 146      18.882  -3.087  -3.883  1.00  3.890          O  
ATOM   2080  CB  ALA A 146      18.047  -6.199  -5.014  1.00  5.830          C  
ATOM   2081  H   ALA A 146      20.669  -6.573  -4.262  1.00  4.670          H  
ATOM   2082  HA  ALA A 146      19.137  -4.585  -5.909  1.00  4.670          H  
ATOM   2083 1HB  ALA A 146      17.105  -5.656  -5.025  1.00  7.000          H  
ATOM   2084 2HB  ALA A 146      18.112  -6.833  -5.895  1.00  7.000          H  
ATOM   2085 3HB  ALA A 146      18.100  -6.821  -4.115  1.00  7.000          H  
ATOM   2086  N   THR A 147      19.478  -4.886  -2.655  1.00  3.890          N  
ATOM   2087  CA  THR A 147      19.372  -4.256  -1.360  1.00  3.890          C  
ATOM   2088  C   THR A 147      20.550  -3.366  -1.078  1.00  3.890          C  
ATOM   2089  O   THR A 147      20.672  -2.821   0.013  1.00  3.890          O  
ATOM   2090  CB  THR A 147      19.234  -5.294  -0.238  1.00  5.830          C  
ATOM   2091  OG1 THR A 147      20.381  -6.143  -0.227  1.00  5.830          O  
ATOM   2092  CG2 THR A 147      17.989  -6.144  -0.481  1.00  5.830          C  
ATOM   2093  H   THR A 147      19.751  -5.872  -2.657  1.00  4.670          H  
ATOM   2094  HA  THR A 147      18.478  -3.643  -1.361  1.00  4.670          H  
ATOM   2095  HB  THR A 147      19.154  -4.786   0.717  1.00  7.000          H  
ATOM   2096  HG1 THR A 147      21.151  -5.662   0.105  1.00  7.000          H  
ATOM   2097 1HG2 THR A 147      17.884  -6.870   0.304  1.00  7.000          H  
ATOM   2098 2HG2 THR A 147      17.112  -5.504  -0.496  1.00  7.000          H  
ATOM   2099 3HG2 THR A 147      18.079  -6.660  -1.437  1.00  7.000          H  
ATOM   2100  N   LEU A 148      21.383  -3.135  -2.085  1.00  3.890          N  
ATOM   2101  CA  LEU A 148      22.523  -2.266  -1.936  1.00  3.890          C  
ATOM   2102  C   LEU A 148      22.018  -0.863  -1.621  1.00  3.890          C  
ATOM   2103  O   LEU A 148      22.721  -0.074  -0.991  1.00  3.890          O  
ATOM   2104  CB  LEU A 148      23.403  -2.276  -3.199  1.00  5.830          C  
ATOM   2105  CG  LEU A 148      22.905  -1.535  -4.478  1.00  5.830          C  
ATOM   2106  CD1 LEU A 148      23.483  -0.072  -4.501  1.00  5.830          C  
ATOM   2107  CD2 LEU A 148      23.331  -2.309  -5.697  1.00  5.830          C  
ATOM   2108  H   LEU A 148      21.240  -3.629  -2.955  1.00  4.670          H  
ATOM   2109  HA  LEU A 148      23.122  -2.618  -1.126  1.00  4.670          H  
ATOM   2110 1HB  LEU A 148      24.339  -1.845  -2.930  1.00  7.000          H  
ATOM   2111 2HB  LEU A 148      23.585  -3.322  -3.471  1.00  7.000          H  
ATOM   2112  HG  LEU A 148      21.818  -1.473  -4.468  1.00  7.000          H  
ATOM   2113 1HD1 LEU A 148      23.130   0.439  -5.393  1.00  7.000          H  
ATOM   2114 2HD1 LEU A 148      23.167   0.493  -3.640  1.00  7.000          H  
ATOM   2115 3HD1 LEU A 148      24.575  -0.098  -4.518  1.00  7.000          H  
ATOM   2116 1HD2 LEU A 148      22.974  -1.804  -6.594  1.00  7.000          H  
ATOM   2117 2HD2 LEU A 148      24.395  -2.388  -5.728  1.00  7.000          H  
ATOM   2118 3HD2 LEU A 148      22.908  -3.289  -5.655  1.00  7.000          H  
ATOM   2119  N   GLY A 149      20.789  -0.541  -2.046  1.00  3.890          N  
ATOM   2120  CA  GLY A 149      20.231   0.777  -1.780  1.00  3.890          C  
ATOM   2121  C   GLY A 149      19.609   0.889  -0.376  1.00  3.890          C  
ATOM   2122  O   GLY A 149      19.070   1.940  -0.018  1.00  3.890          O  
ATOM   2123  H   GLY A 149      20.228  -1.218  -2.586  1.00  4.670          H  
ATOM   2124 1HA  GLY A 149      21.011   1.529  -1.894  1.00  4.670          H  
ATOM   2125 2HA  GLY A 149      19.470   0.993  -2.530  1.00  4.670          H  
ATOM   2126  N   ALA A 150      19.641  -0.193   0.413  1.00  3.890          N  
ATOM   2127  CA  ALA A 150      19.048  -0.181   1.735  1.00  3.890          C  
ATOM   2128  C   ALA A 150      19.720   0.910   2.566  1.00  3.890          C  
ATOM   2129  O   ALA A 150      20.935   0.877   2.683  1.00  3.890          O  
ATOM   2130  CB  ALA A 150      19.217  -1.546   2.394  1.00  5.830          C  
ATOM   2131  H   ALA A 150      20.104  -1.043   0.091  1.00  4.670          H  
ATOM   2132  HA  ALA A 150      18.001   0.006   1.630  1.00  4.670          H  
ATOM   2133 1HB  ALA A 150      18.754  -1.554   3.371  1.00  7.000          H  
ATOM   2134 2HB  ALA A 150      18.755  -2.307   1.780  1.00  7.000          H  
ATOM   2135 3HB  ALA A 150      20.281  -1.768   2.492  1.00  7.000          H  
ATOM   2136  N   PRO A 151      18.969   1.766   3.298  1.00  3.890          N  
ATOM   2137  CA  PRO A 151      19.464   2.848   4.152  1.00  3.890          C  
ATOM   2138  C   PRO A 151      20.567   2.569   5.217  1.00  3.890          C  
ATOM   2139  O   PRO A 151      21.333   3.497   5.496  1.00  3.890          O  
ATOM   2140  CB  PRO A 151      18.172   3.318   4.840  1.00  5.830          C  
ATOM   2141  CG  PRO A 151      17.084   3.024   3.856  1.00  5.830          C  
ATOM   2142  CD  PRO A 151      17.482   1.730   3.195  1.00  5.830          C  
ATOM   2143  HA  PRO A 151      19.821   3.642   3.479  1.00  4.670          H  
ATOM   2144 1HB  PRO A 151      18.036   2.829   5.783  1.00  7.000          H  
ATOM   2145 2HB  PRO A 151      18.241   4.396   5.057  1.00  7.000          H  
ATOM   2146 1HG  PRO A 151      16.110   2.972   4.370  1.00  7.000          H  
ATOM   2147 2HG  PRO A 151      17.007   3.856   3.138  1.00  7.000          H  
ATOM   2148 1HD  PRO A 151      17.058   0.848   3.705  1.00  7.000          H  
ATOM   2149 2HD  PRO A 151      17.148   1.827   2.144  1.00  7.000          H  
ATOM   2150  N   GLY A 152      20.700   1.361   5.851  1.00  3.890          N  
ATOM   2151  CA  GLY A 152      19.910   0.115   5.815  1.00  3.890          C  
ATOM   2152  C   GLY A 152      18.829   0.063   6.879  1.00  3.890          C  
ATOM   2153  O   GLY A 152      18.065  -0.906   6.946  1.00  3.890          O  
ATOM   2154  H   GLY A 152      21.509   1.306   6.456  1.00  4.670          H  
ATOM   2155 1HA  GLY A 152      19.463  -0.066   4.873  1.00  4.670          H  
ATOM   2156 2HA  GLY A 152      20.594  -0.717   5.971  1.00  4.670          H  
ATOM   2157  N   ARG A 153      18.741   1.148   7.651  1.00  3.890          N  
ATOM   2158  CA  ARG A 153      17.842   1.371   8.791  1.00  3.890          C  
ATOM   2159  C   ARG A 153      16.376   1.063   8.509  1.00  3.890          C  
ATOM   2160  O   ARG A 153      15.626   0.761   9.432  1.00  3.890          O  
ATOM   2161  CB  ARG A 153      17.972   2.807   9.276  1.00  5.830          C  
ATOM   2162  CG  ARG A 153      17.264   3.127  10.586  1.00  5.830          C  
ATOM   2163  CD  ARG A 153      17.498   4.541  11.014  1.00  5.830          C  
ATOM   2164  NE  ARG A 153      18.927   4.833  11.253  1.00  5.830          N  
ATOM   2165  CZ  ARG A 153      19.616   4.552  12.388  1.00  5.830          C  
ATOM   2166  NH1 ARG A 153      19.025   3.944  13.392  1.00  5.830          N  
ATOM   2167  NH2 ARG A 153      20.889   4.898  12.480  1.00  5.830          N  
ATOM   2168  H   ARG A 153      19.423   1.870   7.465  1.00  4.670          H  
ATOM   2169  HA  ARG A 153      18.168   0.716   9.602  1.00  4.670          H  
ATOM   2170 1HB  ARG A 153      19.012   3.043   9.415  1.00  7.000          H  
ATOM   2171 2HB  ARG A 153      17.580   3.483   8.514  1.00  7.000          H  
ATOM   2172 1HG  ARG A 153      16.187   3.006  10.467  1.00  7.000          H  
ATOM   2173 2HG  ARG A 153      17.615   2.453  11.364  1.00  7.000          H  
ATOM   2174 1HD  ARG A 153      17.143   5.211  10.232  1.00  7.000          H  
ATOM   2175 2HD  ARG A 153      16.942   4.747  11.930  1.00  7.000          H  
ATOM   2176  HE  ARG A 153      19.428   5.314  10.515  1.00  7.000          H  
ATOM   2177 1HH1 ARG A 153      18.052   3.695  13.317  1.00  7.000          H  
ATOM   2178 2HH1 ARG A 153      19.540   3.728  14.234  1.00  7.000          H  
ATOM   2179 1HH2 ARG A 153      21.352   5.361  11.700  1.00  7.000          H  
ATOM   2180 2HH2 ARG A 153      21.418   4.696  13.317  1.00  7.000          H  
ATOM   2181  N   GLY A 154      15.954   1.178   7.249  1.00  3.890          N  
ATOM   2182  CA  GLY A 154      14.574   0.940   6.853  1.00  3.890          C  
ATOM   2183  C   GLY A 154      14.094  -0.443   7.302  1.00  3.890          C  
ATOM   2184  O   GLY A 154      12.926  -0.610   7.656  1.00  3.890          O  
ATOM   2185  H   GLY A 154      16.625   1.430   6.545  1.00  4.670          H  
ATOM   2186 1HA  GLY A 154      13.932   1.708   7.284  1.00  4.670          H  
ATOM   2187 2HA  GLY A 154      14.488   1.020   5.769  1.00  4.670          H  
ATOM   2188  N   TYR A 155      14.983  -1.443   7.383  1.00  3.890          N  
ATOM   2189  CA  TYR A 155      14.535  -2.752   7.844  1.00  3.890          C  
ATOM   2190  C   TYR A 155      14.648  -2.761   9.381  1.00  3.890          C  
ATOM   2191  O   TYR A 155      15.324  -3.600   9.987  1.00  3.890          O  
ATOM   2192  CB  TYR A 155      15.381  -3.871   7.221  1.00  5.830          C  
ATOM   2193  CG  TYR A 155      15.289  -4.024   5.677  1.00  5.830          C  
ATOM   2194  CD1 TYR A 155      16.367  -3.665   4.864  1.00  5.830          C  
ATOM   2195  CD2 TYR A 155      14.138  -4.533   5.089  1.00  5.830          C  
ATOM   2196  CE1 TYR A 155      16.294  -3.852   3.483  1.00  5.830          C  
ATOM   2197  CE2 TYR A 155      14.072  -4.703   3.709  1.00  5.830          C  
ATOM   2198  CZ  TYR A 155      15.150  -4.384   2.908  1.00  5.830          C  
ATOM   2199  OH  TYR A 155      15.105  -4.604   1.520  1.00  5.830          O  
ATOM   2200  H   TYR A 155      15.966  -1.307   7.125  1.00  4.670          H  
ATOM   2201  HA  TYR A 155      13.490  -2.895   7.574  1.00  4.670          H  
ATOM   2202 1HB  TYR A 155      16.429  -3.696   7.475  1.00  7.000          H  
ATOM   2203 2HB  TYR A 155      15.098  -4.821   7.669  1.00  7.000          H  
ATOM   2204  HD1 TYR A 155      17.278  -3.259   5.312  1.00  7.000          H  
ATOM   2205  HD2 TYR A 155      13.285  -4.805   5.710  1.00  7.000          H  
ATOM   2206  HE1 TYR A 155      17.142  -3.595   2.860  1.00  7.000          H  
ATOM   2207  HE2 TYR A 155      13.165  -5.100   3.257  1.00  7.000          H  
ATOM   2208  HH  TYR A 155      14.286  -5.122   1.267  1.00  7.000          H  
ATOM   2209  N   GLN A 156      13.906  -1.845  10.002  1.00  3.890          N  
ATOM   2210  CA  GLN A 156      13.931  -1.564  11.435  1.00  3.890          C  
ATOM   2211  C   GLN A 156      13.598  -2.733  12.316  1.00  3.890          C  
ATOM   2212  O   GLN A 156      14.143  -2.868  13.410  1.00  3.890          O  
ATOM   2213  CB  GLN A 156      12.964  -0.429  11.788  1.00  5.830          C  
ATOM   2214  CG  GLN A 156      12.947  -0.068  13.292  1.00  5.830          C  
ATOM   2215  CD  GLN A 156      12.061   1.108  13.610  1.00  5.830          C  
ATOM   2216  OE1 GLN A 156      12.259   2.223  13.104  1.00  5.830          O  
ATOM   2217  NE2 GLN A 156      11.076   0.875  14.464  1.00  5.830          N  
ATOM   2218  H   GLN A 156      13.344  -1.258   9.381  1.00  4.670          H  
ATOM   2219  HA  GLN A 156      14.940  -1.234  11.682  1.00  4.670          H  
ATOM   2220 1HB  GLN A 156      13.226   0.467  11.218  1.00  7.000          H  
ATOM   2221 2HB  GLN A 156      11.949  -0.708  11.502  1.00  7.000          H  
ATOM   2222 1HG  GLN A 156      12.568  -0.912  13.862  1.00  7.000          H  
ATOM   2223 2HG  GLN A 156      13.962   0.167  13.607  1.00  7.000          H  
ATOM   2224 1HE2 GLN A 156      10.451   1.601  14.737  1.00  7.000          H  
ATOM   2225 2HE2 GLN A 156      10.961  -0.042  14.851  1.00  7.000          H  
ATOM   2226  N   LEU A 157      12.667  -3.559  11.879  1.00  3.890          N  
ATOM   2227  CA  LEU A 157      12.227  -4.659  12.707  1.00  3.890          C  
ATOM   2228  C   LEU A 157      12.907  -5.981  12.375  1.00  3.890          C  
ATOM   2229  O   LEU A 157      12.471  -7.029  12.858  1.00  3.890          O  
ATOM   2230  CB  LEU A 157      10.712  -4.818  12.566  1.00  5.830          C  
ATOM   2231  CG  LEU A 157       9.840  -3.570  12.936  1.00  5.830          C  
ATOM   2232  CD1 LEU A 157       8.394  -3.923  12.700  1.00  5.830          C  
ATOM   2233  CD2 LEU A 157      10.075  -3.126  14.382  1.00  5.830          C  
ATOM   2234  H   LEU A 157      12.244  -3.410  10.971  1.00  4.670          H  
ATOM   2235  HA  LEU A 157      12.473  -4.432  13.741  1.00  4.670          H  
ATOM   2236 1HB  LEU A 157      10.493  -5.079  11.532  1.00  7.000          H  
ATOM   2237 2HB  LEU A 157      10.393  -5.646  13.200  1.00  7.000          H  
ATOM   2238  HG  LEU A 157      10.092  -2.741  12.272  1.00  7.000          H  
ATOM   2239 1HD1 LEU A 157       7.777  -3.080  12.924  1.00  7.000          H  
ATOM   2240 2HD1 LEU A 157       8.251  -4.205  11.654  1.00  7.000          H  
ATOM   2241 3HD1 LEU A 157       8.112  -4.755  13.342  1.00  7.000          H  
ATOM   2242 1HD2 LEU A 157       9.448  -2.264  14.595  1.00  7.000          H  
ATOM   2243 2HD2 LEU A 157       9.815  -3.938  15.060  1.00  7.000          H  
ATOM   2244 3HD2 LEU A 157      11.113  -2.851  14.531  1.00  7.000          H  
ATOM   2245  N   GLY A 158      13.920  -5.972  11.509  1.00  3.890          N  
ATOM   2246  CA  GLY A 158      14.566  -7.232  11.175  1.00  3.890          C  
ATOM   2247  C   GLY A 158      15.462  -7.723  12.313  1.00  3.890          C  
ATOM   2248  O   GLY A 158      16.147  -6.939  12.972  1.00  3.890          O  
ATOM   2249  H   GLY A 158      14.281  -5.094  11.120  1.00  4.670          H  
ATOM   2250 1HA  GLY A 158      13.809  -7.982  10.948  1.00  4.670          H  
ATOM   2251 2HA  GLY A 158      15.166  -7.099  10.275  1.00  4.670          H  
ATOM   2252  N   ASN A 159      15.515  -9.040  12.504  1.00  3.890          N  
ATOM   2253  CA  ASN A 159      16.407  -9.626  13.502  1.00  3.890          C  
ATOM   2254  C   ASN A 159      17.604 -10.290  12.830  1.00  3.890          C  
ATOM   2255  O   ASN A 159      17.501 -11.376  12.245  1.00  3.890          O  
ATOM   2256  CB  ASN A 159      15.676 -10.570  14.421  1.00  5.830          C  
ATOM   2257  CG  ASN A 159      16.565 -11.114  15.565  1.00  5.830          C  
ATOM   2258  OD1 ASN A 159      17.808 -11.263  15.475  1.00  5.830          O  
ATOM   2259  ND2 ASN A 159      15.914 -11.419  16.667  1.00  5.830          N  
ATOM   2260  H   ASN A 159      14.897  -9.636  11.961  1.00  4.670          H  
ATOM   2261  HA  ASN A 159      16.803  -8.820  14.121  1.00  4.670          H  
ATOM   2262 1HB  ASN A 159      14.828 -10.045  14.862  1.00  7.000          H  
ATOM   2263 2HB  ASN A 159      15.276 -11.381  13.841  1.00  7.000          H  
ATOM   2264 1HD2 ASN A 159      16.408 -11.779  17.462  1.00  7.000          H  
ATOM   2265 2HD2 ASN A 159      14.922 -11.291  16.717  1.00  7.000          H  
ATOM   2266  N   ASP A 160      18.745  -9.629  12.950  1.00  3.890          N  
ATOM   2267  CA  ASP A 160      20.004  -9.985  12.303  1.00  3.890          C  
ATOM   2268  C   ASP A 160      20.525 -11.379  12.641  1.00  3.890          C  
ATOM   2269  O   ASP A 160      21.369 -11.919  11.922  1.00  3.890          O  
ATOM   2270  CB  ASP A 160      21.085  -8.982  12.712  1.00  5.830          C  
ATOM   2271  CG  ASP A 160      20.888  -7.574  12.145  1.00  5.830          C  
ATOM   2272  OD1 ASP A 160      20.077  -7.390  11.273  1.00  5.830          O  
ATOM   2273  OD2 ASP A 160      21.557  -6.689  12.616  1.00  5.830          O  
ATOM   2274  H   ASP A 160      18.719  -8.762  13.473  1.00  4.670          H  
ATOM   2275  HA  ASP A 160      19.853  -9.930  11.225  1.00  4.670          H  
ATOM   2276 1HB  ASP A 160      21.111  -8.912  13.798  1.00  7.000          H  
ATOM   2277 2HB  ASP A 160      22.060  -9.355  12.395  1.00  7.000          H  
ATOM   2278  N   TYR A 161      20.099 -11.926  13.776  1.00  3.890          N  
ATOM   2279  CA  TYR A 161      20.585 -13.223  14.227  1.00  3.890          C  
ATOM   2280  C   TYR A 161      19.501 -14.298  14.285  1.00  3.890          C  
ATOM   2281  O   TYR A 161      19.697 -15.351  14.892  1.00  3.890          O  
ATOM   2282  CB  TYR A 161      21.239 -13.044  15.588  1.00  5.830          C  
ATOM   2283  CG  TYR A 161      22.382 -12.065  15.521  1.00  5.830          C  
ATOM   2284  CD1 TYR A 161      22.203 -10.765  15.972  1.00  5.830          C  
ATOM   2285  CD2 TYR A 161      23.597 -12.451  14.988  1.00  5.830          C  
ATOM   2286  CE1 TYR A 161      23.237  -9.860  15.892  1.00  5.830          C  
ATOM   2287  CE2 TYR A 161      24.632 -11.546  14.908  1.00  5.830          C  
ATOM   2288  CZ  TYR A 161      24.455 -10.256  15.358  1.00  5.830          C  
ATOM   2289  OH  TYR A 161      25.489  -9.352  15.280  1.00  5.830          O  
ATOM   2290  H   TYR A 161      19.377 -11.454  14.324  1.00  4.670          H  
ATOM   2291  HA  TYR A 161      21.339 -13.567  13.521  1.00  4.670          H  
ATOM   2292 1HB  TYR A 161      20.503 -12.675  16.305  1.00  7.000          H  
ATOM   2293 2HB  TYR A 161      21.618 -13.997  15.951  1.00  7.000          H  
ATOM   2294  HD1 TYR A 161      21.243 -10.459  16.386  1.00  7.000          H  
ATOM   2295  HD2 TYR A 161      23.736 -13.469  14.627  1.00  7.000          H  
ATOM   2296  HE1 TYR A 161      23.099  -8.840  16.246  1.00  7.000          H  
ATOM   2297  HE2 TYR A 161      25.589 -11.849  14.486  1.00  7.000          H  
ATOM   2298  HH  TYR A 161      26.261  -9.779  14.899  1.00  7.000          H  
ATOM   2299  N   ALA A 162      18.346 -14.035  13.683  1.00  3.890          N  
ATOM   2300  CA  ALA A 162      17.211 -14.963  13.732  1.00  3.890          C  
ATOM   2301  C   ALA A 162      17.184 -16.070  12.670  1.00  3.890          C  
ATOM   2302  O   ALA A 162      16.235 -16.853  12.634  1.00  3.890          O  
ATOM   2303  CB  ALA A 162      15.935 -14.183  13.630  1.00  5.830          C  
ATOM   2304  H   ALA A 162      18.237 -13.148  13.176  1.00  4.670          H  
ATOM   2305  HA  ALA A 162      17.237 -15.453  14.704  1.00  4.670          H  
ATOM   2306 1HB  ALA A 162      15.087 -14.857  13.726  1.00  7.000          H  
ATOM   2307 2HB  ALA A 162      15.910 -13.474  14.414  1.00  7.000          H  
ATOM   2308 3HB  ALA A 162      15.901 -13.680  12.674  1.00  7.000          H  
ATOM   2309  N   GLY A 163      18.162 -16.140  11.780  1.00  3.890          N  
ATOM   2310  CA  GLY A 163      18.096 -17.145  10.723  1.00  3.890          C  
ATOM   2311  C   GLY A 163      19.281 -17.087   9.795  1.00  3.890          C  
ATOM   2312  O   GLY A 163      20.413 -16.881  10.237  1.00  3.890          O  
ATOM   2313  H   GLY A 163      18.946 -15.504  11.833  1.00  4.670          H  
ATOM   2314 1HA  GLY A 163      18.041 -18.134  11.175  1.00  4.670          H  
ATOM   2315 2HA  GLY A 163      17.196 -17.018  10.152  1.00  4.670          H  
ATOM   2316  N   ASN A 164      19.043 -17.325   8.506  1.00  3.890          N  
ATOM   2317  CA  ASN A 164      20.166 -17.336   7.577  1.00  3.890          C  
ATOM   2318  C   ASN A 164      20.954 -16.045   7.715  1.00  3.890          C  
ATOM   2319  O   ASN A 164      20.392 -14.955   7.641  1.00  3.890          O  
ATOM   2320  CB  ASN A 164      19.691 -17.509   6.151  1.00  5.830          C  
ATOM   2321  CG  ASN A 164      19.135 -18.871   5.886  1.00  5.830          C  
ATOM   2322  OD1 ASN A 164      19.494 -19.857   6.544  1.00  5.830          O  
ATOM   2323  ND2 ASN A 164      18.255 -18.951   4.929  1.00  5.830          N  
ATOM   2324  H   ASN A 164      18.083 -17.496   8.188  1.00  4.670          H  
ATOM   2325  HA  ASN A 164      20.831 -18.160   7.835  1.00  4.670          H  
ATOM   2326 1HB  ASN A 164      18.929 -16.772   5.934  1.00  7.000          H  
ATOM   2327 2HB  ASN A 164      20.521 -17.325   5.471  1.00  7.000          H  
ATOM   2328 1HD2 ASN A 164      17.841 -19.833   4.704  1.00  7.000          H  
ATOM   2329 2HD2 ASN A 164      17.990 -18.132   4.420  1.00  7.000          H  
ATOM   2330  N   GLY A 165      22.263 -16.184   7.909  1.00  3.890          N  
ATOM   2331  CA  GLY A 165      23.162 -15.055   8.096  1.00  3.890          C  
ATOM   2332  C   GLY A 165      23.983 -14.753   6.853  1.00  3.890          C  
ATOM   2333  O   GLY A 165      23.515 -14.887   5.726  1.00  3.890          O  
ATOM   2334  H   GLY A 165      22.637 -17.119   7.960  1.00  4.670          H  
ATOM   2335 1HA  GLY A 165      22.581 -14.176   8.378  1.00  4.670          H  
ATOM   2336 2HA  GLY A 165      23.828 -15.268   8.932  1.00  4.670          H  
ATOM   2337  N   GLY A 166      25.208 -14.261   7.060  1.00  3.890          N  
ATOM   2338  CA  GLY A 166      26.085 -13.871   5.949  1.00  3.890          C  
ATOM   2339  C   GLY A 166      25.774 -12.460   5.458  1.00  3.890          C  
ATOM   2340  O   GLY A 166      26.388 -11.958   4.511  1.00  3.890          O  
ATOM   2341  H   GLY A 166      25.553 -14.171   8.007  1.00  4.670          H  
ATOM   2342 1HA  GLY A 166      27.125 -13.923   6.274  1.00  4.670          H  
ATOM   2343 2HA  GLY A 166      25.970 -14.579   5.130  1.00  4.670          H  
ATOM   2344  N   ASP A 167      24.807 -11.831   6.110  1.00  3.890          N  
ATOM   2345  CA  ASP A 167      24.340 -10.495   5.806  1.00  3.890          C  
ATOM   2346  C   ASP A 167      25.584  -9.601   5.986  1.00  3.890          C  
ATOM   2347  O   ASP A 167      26.363  -9.857   6.909  1.00  3.890          O  
ATOM   2348  CB  ASP A 167      23.182 -10.163   6.760  1.00  5.830          C  
ATOM   2349  CG  ASP A 167      22.336  -9.000   6.344  1.00  5.830          C  
ATOM   2350  OD1 ASP A 167      21.432  -9.216   5.539  1.00  5.830          O  
ATOM   2351  OD2 ASP A 167      22.576  -7.918   6.798  1.00  5.830          O  
ATOM   2352  H   ASP A 167      24.368 -12.334   6.862  1.00  4.670          H  
ATOM   2353  HA  ASP A 167      23.985 -10.474   4.778  1.00  4.670          H  
ATOM   2354 1HB  ASP A 167      22.546 -11.039   6.872  1.00  7.000          H  
ATOM   2355 2HB  ASP A 167      23.594  -9.940   7.746  1.00  7.000          H  
ATOM   2356  N   VAL A 168      25.856  -8.623   5.101  1.00  3.890          N  
ATOM   2357  CA  VAL A 168      24.989  -8.128   4.025  1.00  3.890          C  
ATOM   2358  C   VAL A 168      25.294  -8.714   2.649  1.00  3.890          C  
ATOM   2359  O   VAL A 168      25.003  -8.071   1.643  1.00  3.890          O  
ATOM   2360  CB  VAL A 168      25.098  -6.586   3.920  1.00  5.830          C  
ATOM   2361  CG1 VAL A 168      24.640  -5.951   5.224  1.00  5.830          C  
ATOM   2362  CG2 VAL A 168      26.525  -6.155   3.549  1.00  5.830          C  
ATOM   2363  H   VAL A 168      26.749  -8.173   5.213  1.00  4.670          H  
ATOM   2364  HA  VAL A 168      23.956  -8.354   4.269  1.00  4.670          H  
ATOM   2365  HB  VAL A 168      24.428  -6.251   3.158  1.00  7.000          H  
ATOM   2366 1HG1 VAL A 168      24.676  -4.868   5.161  1.00  7.000          H  
ATOM   2367 2HG1 VAL A 168      23.617  -6.259   5.429  1.00  7.000          H  
ATOM   2368 3HG1 VAL A 168      25.279  -6.278   6.039  1.00  7.000          H  
ATOM   2369 1HG2 VAL A 168      26.560  -5.075   3.461  1.00  7.000          H  
ATOM   2370 2HG2 VAL A 168      27.223  -6.471   4.313  1.00  7.000          H  
ATOM   2371 3HG2 VAL A 168      26.818  -6.595   2.592  1.00  7.000          H  
ATOM   2372  N   GLY A 169      25.898  -9.903   2.598  1.00  3.890          N  
ATOM   2373  CA  GLY A 169      26.170 -10.577   1.335  1.00  3.890          C  
ATOM   2374  C   GLY A 169      27.462 -10.161   0.652  1.00  3.890          C  
ATOM   2375  O   GLY A 169      28.360  -9.575   1.265  1.00  3.890          O  
ATOM   2376  H   GLY A 169      26.136 -10.409   3.452  1.00  4.670          H  
ATOM   2377 1HA  GLY A 169      26.188 -11.652   1.510  1.00  4.670          H  
ATOM   2378 2HA  GLY A 169      25.340 -10.393   0.666  1.00  4.670          H  
ATOM   2379  N   ASN A 170      27.581 -10.522  -0.627  1.00  3.890          N  
ATOM   2380  CA  ASN A 170      28.787 -10.287  -1.402  1.00  3.890          C  
ATOM   2381  C   ASN A 170      28.431  -9.615  -2.737  1.00  3.890          C  
ATOM   2382  O   ASN A 170      28.401 -10.283  -3.773  1.00  3.890          O  
ATOM   2383  CB  ASN A 170      29.515 -11.593  -1.641  1.00  5.830          C  
ATOM   2384  CG  ASN A 170      29.993 -12.229  -0.367  1.00  5.830          C  
ATOM   2385  OD1 ASN A 170      30.988 -11.788   0.222  1.00  5.830          O  
ATOM   2386  ND2 ASN A 170      29.312 -13.260   0.073  1.00  5.830          N  
ATOM   2387  H   ASN A 170      26.787 -10.980  -1.097  1.00  4.670          H  
ATOM   2388  HA  ASN A 170      29.455  -9.653  -0.832  1.00  4.670          H  
ATOM   2389 1HB  ASN A 170      28.847 -12.288  -2.153  1.00  7.000          H  
ATOM   2390 2HB  ASN A 170      30.370 -11.420  -2.293  1.00  7.000          H  
ATOM   2391 1HD2 ASN A 170      29.588 -13.718   0.919  1.00  7.000          H  
ATOM   2392 2HD2 ASN A 170      28.512 -13.581  -0.434  1.00  7.000          H  
ATOM   2393  N   PRO A 171      28.163  -8.298  -2.729  1.00  3.890          N  
ATOM   2394  CA  PRO A 171      27.694  -7.487  -3.838  1.00  3.890          C  
ATOM   2395  C   PRO A 171      28.777  -7.204  -4.855  1.00  3.890          C  
ATOM   2396  O   PRO A 171      29.967  -7.391  -4.577  1.00  3.890          O  
ATOM   2397  CB  PRO A 171      27.250  -6.200  -3.146  1.00  5.830          C  
ATOM   2398  CG  PRO A 171      28.165  -6.082  -1.960  1.00  5.830          C  
ATOM   2399  CD  PRO A 171      28.387  -7.497  -1.488  1.00  5.830          C  
ATOM   2400  HA  PRO A 171      26.838  -7.988  -4.325  1.00  4.670          H  
ATOM   2401 1HB  PRO A 171      27.370  -5.365  -3.843  1.00  7.000          H  
ATOM   2402 2HB  PRO A 171      26.188  -6.251  -2.884  1.00  7.000          H  
ATOM   2403 1HG  PRO A 171      29.106  -5.591  -2.269  1.00  7.000          H  
ATOM   2404 2HG  PRO A 171      27.717  -5.446  -1.190  1.00  7.000          H  
ATOM   2405 1HD  PRO A 171      29.423  -7.561  -1.139  1.00  7.000          H  
ATOM   2406 2HD  PRO A 171      27.653  -7.743  -0.708  1.00  7.000          H  
ATOM   2407  N   GLY A 172      28.355  -6.719  -6.013  1.00  3.890          N  
ATOM   2408  CA  GLY A 172      29.238  -6.247  -7.063  1.00  3.890          C  
ATOM   2409  C   GLY A 172      29.730  -4.870  -6.655  1.00  3.890          C  
ATOM   2410  O   GLY A 172      29.709  -4.529  -5.474  1.00  3.890          O  
ATOM   2411  H   GLY A 172      27.349  -6.647  -6.167  1.00  4.670          H  
ATOM   2412 1HA  GLY A 172      30.077  -6.933  -7.183  1.00  4.670          H  
ATOM   2413 2HA  GLY A 172      28.701  -6.195  -8.010  1.00  4.670          H  
ATOM   2414  N   SER A 173      30.150  -4.033  -7.611  1.00  3.890          N  
ATOM   2415  CA  SER A 173      30.689  -2.737  -7.194  1.00  3.890          C  
ATOM   2416  C   SER A 173      29.658  -1.955  -6.385  1.00  3.890          C  
ATOM   2417  O   SER A 173      30.021  -1.207  -5.474  1.00  3.890          O  
ATOM   2418  CB  SER A 173      31.094  -1.933  -8.411  1.00  5.830          C  
ATOM   2419  OG  SER A 173      29.973  -1.615  -9.191  1.00  5.830          O  
ATOM   2420  H   SER A 173      30.142  -4.294  -8.585  1.00  4.670          H  
ATOM   2421  HA  SER A 173      31.565  -2.909  -6.567  1.00  4.670          H  
ATOM   2422 1HB  SER A 173      31.589  -1.017  -8.090  1.00  7.000          H  
ATOM   2423 2HB  SER A 173      31.808  -2.502  -9.004  1.00  7.000          H  
ATOM   2424  HG  SER A 173      30.309  -1.100  -9.936  1.00  7.000          H  
ATOM   2425  N   ALA A 174      28.369  -2.161  -6.681  1.00  3.890          N  
ATOM   2426  CA  ALA A 174      27.292  -1.568  -5.910  1.00  3.890          C  
ATOM   2427  C   ALA A 174      27.551  -0.107  -5.610  1.00  3.890          C  
ATOM   2428  O   ALA A 174      27.627   0.292  -4.438  1.00  3.890          O  
ATOM   2429  CB  ALA A 174      27.104  -2.369  -4.636  1.00  5.830          C  
ATOM   2430  H   ALA A 174      28.148  -2.749  -7.472  1.00  4.670          H  
ATOM   2431  HA  ALA A 174      26.387  -1.625  -6.507  1.00  4.670          H  
ATOM   2432 1HB  ALA A 174      26.287  -1.975  -4.094  1.00  7.000          H  
ATOM   2433 2HB  ALA A 174      26.894  -3.399  -4.901  1.00  7.000          H  
ATOM   2434 3HB  ALA A 174      28.010  -2.324  -4.032  1.00  7.000          H  
ATOM   2435  N   SER A 175      27.728   0.681  -6.668  1.00  3.890          N  
ATOM   2436  CA  SER A 175      28.066   2.077  -6.500  1.00  3.890          C  
ATOM   2437  C   SER A 175      27.107   2.733  -5.531  1.00  3.890          C  
ATOM   2438  O   SER A 175      25.884   2.613  -5.665  1.00  3.890          O  
ATOM   2439  CB  SER A 175      28.033   2.788  -7.835  1.00  5.830          C  
ATOM   2440  OG  SER A 175      28.296   4.151  -7.679  1.00  5.830          O  
ATOM   2441  H   SER A 175      27.641   0.291  -7.595  1.00  4.670          H  
ATOM   2442  HA  SER A 175      29.075   2.142  -6.090  1.00  4.670          H  
ATOM   2443 1HB  SER A 175      28.773   2.345  -8.501  1.00  7.000          H  
ATOM   2444 2HB  SER A 175      27.056   2.654  -8.292  1.00  7.000          H  
ATOM   2445  HG  SER A 175      28.255   4.531  -8.561  1.00  7.000          H  
ATOM   2446  N   SER A 176      27.704   3.422  -4.559  1.00  3.890          N  
ATOM   2447  CA  SER A 176      27.053   4.140  -3.469  1.00  3.890          C  
ATOM   2448  C   SER A 176      26.117   3.287  -2.606  1.00  3.890          C  
ATOM   2449  O   SER A 176      25.112   3.791  -2.103  1.00  3.890          O  
ATOM   2450  CB  SER A 176      26.299   5.345  -4.008  1.00  5.830          C  
ATOM   2451  OG  SER A 176      27.174   6.256  -4.630  1.00  5.830          O  
ATOM   2452  H   SER A 176      28.711   3.446  -4.588  1.00  4.670          H  
ATOM   2453  HA  SER A 176      27.838   4.516  -2.814  1.00  4.670          H  
ATOM   2454 1HB  SER A 176      25.544   5.016  -4.720  1.00  7.000          H  
ATOM   2455 2HB  SER A 176      25.780   5.842  -3.190  1.00  7.000          H  
ATOM   2456  HG  SER A 176      26.622   6.967  -4.958  1.00  7.000          H  
ATOM   2457  N   ALA A 177      26.472   2.019  -2.368  1.00  3.890          N  
ATOM   2458  CA  ALA A 177      25.668   1.174  -1.497  1.00  3.890          C  
ATOM   2459  C   ALA A 177      25.619   1.735  -0.084  1.00  3.890          C  
ATOM   2460  O   ALA A 177      26.623   2.243   0.435  1.00  3.890          O  
ATOM   2461  CB  ALA A 177      26.221  -0.233  -1.451  1.00  5.830          C  
ATOM   2462  H   ALA A 177      27.276   1.603  -2.843  1.00  4.670          H  
ATOM   2463  HA  ALA A 177      24.658   1.156  -1.895  1.00  4.670          H  
ATOM   2464 1HB  ALA A 177      25.584  -0.857  -0.822  1.00  7.000          H  
ATOM   2465 2HB  ALA A 177      26.236  -0.609  -2.441  1.00  7.000          H  
ATOM   2466 3HB  ALA A 177      27.231  -0.218  -1.056  1.00  7.000          H  
ATOM   2467  N   GLU A 178      24.453   1.580   0.542  1.00  3.890          N  
ATOM   2468  CA  GLU A 178      24.198   2.018   1.914  1.00  3.890          C  
ATOM   2469  C   GLU A 178      24.063   0.867   2.920  1.00  3.890          C  
ATOM   2470  O   GLU A 178      23.741   1.080   4.089  1.00  3.890          O  
ATOM   2471  CB  GLU A 178      22.992   2.952   1.944  1.00  5.830          C  
ATOM   2472  CG  GLU A 178      23.191   4.282   1.209  1.00  5.830          C  
ATOM   2473  CD  GLU A 178      24.243   5.211   1.849  1.00  5.830          C  
ATOM   2474  OE1 GLU A 178      24.619   4.988   2.982  1.00  5.830          O  
ATOM   2475  OE2 GLU A 178      24.645   6.149   1.207  1.00  5.830          O  
ATOM   2476  H   GLU A 178      23.700   1.129   0.016  1.00  4.670          H  
ATOM   2477  HA  GLU A 178      25.039   2.611   2.227  1.00  4.670          H  
ATOM   2478 1HB  GLU A 178      22.165   2.474   1.432  1.00  7.000          H  
ATOM   2479 2HB  GLU A 178      22.685   3.146   2.972  1.00  7.000          H  
ATOM   2480 1HG  GLU A 178      23.521   4.057   0.195  1.00  7.000          H  
ATOM   2481 2HG  GLU A 178      22.243   4.779   1.131  1.00  7.000          H  
ATOM   2482  N   MET A 179      24.416  -0.351   2.507  1.00  3.890          N  
ATOM   2483  CA  MET A 179      24.287  -1.514   3.394  1.00  3.890          C  
ATOM   2484  C   MET A 179      25.171  -1.414   4.638  1.00  3.890          C  
ATOM   2485  O   MET A 179      24.825  -1.943   5.693  1.00  3.890          O  
ATOM   2486  CB  MET A 179      24.569  -2.800   2.637  1.00  5.830          C  
ATOM   2487  CG  MET A 179      23.498  -3.120   1.659  1.00  5.830          C  
ATOM   2488  SD  MET A 179      23.615  -4.772   0.881  1.00  5.830          S  
ATOM   2489  CE  MET A 179      25.043  -4.726  -0.190  1.00  5.830          C  
ATOM   2490  H   MET A 179      24.726  -0.457   1.553  1.00  4.670          H  
ATOM   2491  HA  MET A 179      23.252  -1.553   3.736  1.00  4.670          H  
ATOM   2492 1HB  MET A 179      25.515  -2.721   2.112  1.00  7.000          H  
ATOM   2493 2HB  MET A 179      24.640  -3.612   3.325  1.00  7.000          H  
ATOM   2494 1HG  MET A 179      22.534  -3.060   2.164  1.00  7.000          H  
ATOM   2495 2HG  MET A 179      23.506  -2.359   0.916  1.00  7.000          H  
ATOM   2496 1HE  MET A 179      25.145  -5.701  -0.679  1.00  7.000          H  
ATOM   2497 2HE  MET A 179      24.928  -3.962  -0.946  1.00  7.000          H  
ATOM   2498 3HE  MET A 179      25.934  -4.524   0.397  1.00  7.000          H  
ATOM   2499  N   GLY A 180      26.304  -0.711   4.522  1.00  3.890          N  
ATOM   2500  CA  GLY A 180      27.238  -0.506   5.628  1.00  3.890          C  
ATOM   2501  C   GLY A 180      26.882   0.734   6.462  1.00  3.890          C  
ATOM   2502  O   GLY A 180      27.658   1.153   7.325  1.00  3.890          O  
ATOM   2503  H   GLY A 180      26.555  -0.328   3.623  1.00  4.670          H  
ATOM   2504 1HA  GLY A 180      27.237  -1.387   6.269  1.00  4.670          H  
ATOM   2505 2HA  GLY A 180      28.246  -0.400   5.232  1.00  4.670          H  
ATOM   2506  N   GLY A 181      25.735   1.345   6.155  1.00  3.890          N  
ATOM   2507  CA  GLY A 181      25.202   2.537   6.794  1.00  3.890          C  
ATOM   2508  C   GLY A 181      24.100   2.158   7.794  1.00  3.890          C  
ATOM   2509  O   GLY A 181      24.263   1.269   8.643  1.00  3.890          O  
ATOM   2510  H   GLY A 181      25.145   0.967   5.409  1.00  4.670          H  
ATOM   2511 1HA  GLY A 181      25.998   3.077   7.298  1.00  4.670          H  
ATOM   2512 2HA  GLY A 181      24.790   3.198   6.028  1.00  4.670          H  
ATOM   2513  N   GLY A 182      22.987   2.888   7.762  1.00  3.890          N  
ATOM   2514  CA  GLY A 182      21.916   2.656   8.720  1.00  3.890          C  
ATOM   2515  C   GLY A 182      22.382   2.832  10.151  1.00  3.890          C  
ATOM   2516  O   GLY A 182      22.946   3.873  10.519  1.00  3.890          O  
ATOM   2517  H   GLY A 182      22.846   3.570   7.013  1.00  4.670          H  
ATOM   2518 1HA  GLY A 182      21.108   3.357   8.512  1.00  4.670          H  
ATOM   2519 2HA  GLY A 182      21.520   1.652   8.593  1.00  4.670          H  
ATOM   2520  N   ALA A 183      22.183   1.772  10.940  1.00  3.890          N  
ATOM   2521  CA  ALA A 183      22.511   1.680  12.361  1.00  3.890          C  
ATOM   2522  C   ALA A 183      23.988   1.916  12.634  1.00  3.890          C  
ATOM   2523  O   ALA A 183      24.368   2.232  13.759  1.00  3.890          O  
ATOM   2524  CB  ALA A 183      22.104   0.327  12.902  1.00  5.830          C  
ATOM   2525  H   ALA A 183      21.752   0.963  10.514  1.00  4.670          H  
ATOM   2526  HA  ALA A 183      21.948   2.446  12.887  1.00  4.670          H  
ATOM   2527 1HB  ALA A 183      22.320   0.282  13.969  1.00  7.000          H  
ATOM   2528 2HB  ALA A 183      21.038   0.176  12.740  1.00  7.000          H  
ATOM   2529 3HB  ALA A 183      22.665  -0.451  12.384  1.00  7.000          H  
ATOM   2530  N   ALA A 184      24.824   1.733  11.610  1.00  3.890          N  
ATOM   2531  CA  ALA A 184      26.257   1.920  11.719  1.00  3.890          C  
ATOM   2532  C   ALA A 184      26.609   3.344  12.138  1.00  3.890          C  
ATOM   2533  O   ALA A 184      27.682   3.576  12.697  1.00  3.890          O  
ATOM   2534  CB  ALA A 184      26.923   1.620  10.386  1.00  5.830          C  
ATOM   2535  H   ALA A 184      24.446   1.475  10.694  1.00  4.670          H  
ATOM   2536  HA  ALA A 184      26.632   1.235  12.475  1.00  4.670          H  
ATOM   2537 1HB  ALA A 184      28.000   1.737  10.474  1.00  7.000          H  
ATOM   2538 2HB  ALA A 184      26.694   0.601  10.080  1.00  7.000          H  
ATOM   2539 3HB  ALA A 184      26.551   2.302   9.634  1.00  7.000          H  
ATOM   2540  N   GLY A 185      25.765   4.325  11.779  1.00  3.890          N  
ATOM   2541  CA  GLY A 185      26.047   5.721  12.101  1.00  3.890          C  
ATOM   2542  C   GLY A 185      27.022   6.348  11.111  1.00  3.890          C  
ATOM   2543  O   GLY A 185      27.508   7.460  11.319  1.00  3.890          O  
ATOM   2544  H   GLY A 185      24.868   4.096  11.333  1.00  4.670          H  
ATOM   2545 1HA  GLY A 185      25.113   6.282  12.096  1.00  4.670          H  
ATOM   2546 2HA  GLY A 185      26.453   5.784  13.109  1.00  4.670          H  
ATOM   2547  N   ARG A 186      27.306   5.620  10.038  1.00  3.890          N  
ATOM   2548  CA  ARG A 186      28.244   6.036   9.012  1.00  3.890          C  
ATOM   2549  C   ARG A 186      27.871   7.406   8.471  1.00  3.890          C  
ATOM   2550  O   ARG A 186      26.707   7.665   8.166  1.00  3.890          O  
ATOM   2551  CB  ARG A 186      28.251   5.028   7.872  1.00  5.830          C  
ATOM   2552  CG  ARG A 186      29.421   5.146   6.921  1.00  5.830          C  
ATOM   2553  CD  ARG A 186      29.441   4.065   5.895  1.00  5.830          C  
ATOM   2554  NE  ARG A 186      28.371   4.220   4.904  1.00  5.830          N  
ATOM   2555  CZ  ARG A 186      28.231   3.457   3.793  1.00  5.830          C  
ATOM   2556  NH1 ARG A 186      29.089   2.485   3.545  1.00  5.830          N  
ATOM   2557  NH2 ARG A 186      27.244   3.694   2.946  1.00  5.830          N  
ATOM   2558  H   ARG A 186      26.856   4.721   9.974  1.00  4.670          H  
ATOM   2559  HA  ARG A 186      29.241   6.090   9.451  1.00  4.670          H  
ATOM   2560 1HB  ARG A 186      28.251   4.014   8.277  1.00  7.000          H  
ATOM   2561 2HB  ARG A 186      27.341   5.146   7.288  1.00  7.000          H  
ATOM   2562 1HG  ARG A 186      29.368   6.100   6.395  1.00  7.000          H  
ATOM   2563 2HG  ARG A 186      30.352   5.095   7.483  1.00  7.000          H  
ATOM   2564 1HD  ARG A 186      30.398   4.087   5.377  1.00  7.000          H  
ATOM   2565 2HD  ARG A 186      29.311   3.099   6.391  1.00  7.000          H  
ATOM   2566  HE  ARG A 186      27.696   4.964   5.047  1.00  7.000          H  
ATOM   2567 1HH1 ARG A 186      29.846   2.303   4.185  1.00  7.000          H  
ATOM   2568 2HH1 ARG A 186      28.997   1.922   2.710  1.00  7.000          H  
ATOM   2569 1HH2 ARG A 186      26.546   4.434   3.123  1.00  7.000          H  
ATOM   2570 2HH2 ARG A 186      27.132   3.132   2.082  1.00  7.000          H  
ATOM   2571  N   ALA A 187      28.871   8.275   8.327  1.00  3.890          N  
ATOM   2572  CA  ALA A 187      28.639   9.624   7.842  1.00  3.890          C  
ATOM   2573  C   ALA A 187      29.887  10.215   7.216  1.00  3.890          C  
ATOM   2574  O   ALA A 187      31.003   9.789   7.518  1.00  3.890          O  
ATOM   2575  CB  ALA A 187      28.195  10.495   8.991  1.00  5.830          C  
ATOM   2576  H   ALA A 187      29.807   8.002   8.589  1.00  4.670          H  
ATOM   2577  HA  ALA A 187      27.854   9.586   7.086  1.00  4.670          H  
ATOM   2578 1HB  ALA A 187      27.992  11.498   8.637  1.00  7.000          H  
ATOM   2579 2HB  ALA A 187      27.307  10.060   9.414  1.00  7.000          H  
ATOM   2580 3HB  ALA A 187      28.975  10.528   9.745  1.00  7.000          H  
ATOM   2581  N   VAL A 188      29.700  11.226   6.374  1.00  3.890          N  
ATOM   2582  CA  VAL A 188      30.824  11.941   5.791  1.00  3.890          C  
ATOM   2583  C   VAL A 188      31.012  13.286   6.475  1.00  3.890          C  
ATOM   2584  O   VAL A 188      30.144  14.169   6.404  1.00  3.890          O  
ATOM   2585  CB  VAL A 188      30.604  12.127   4.279  1.00  5.830          C  
ATOM   2586  CG1 VAL A 188      31.762  12.913   3.661  1.00  5.830          C  
ATOM   2587  CG2 VAL A 188      30.476  10.754   3.629  1.00  5.830          C  
ATOM   2588  H   VAL A 188      28.756  11.508   6.150  1.00  4.670          H  
ATOM   2589  HA  VAL A 188      31.728  11.349   5.937  1.00  4.670          H  
ATOM   2590  HB  VAL A 188      29.692  12.694   4.112  1.00  7.000          H  
ATOM   2591 1HG1 VAL A 188      31.584  13.036   2.593  1.00  7.000          H  
ATOM   2592 2HG1 VAL A 188      31.842  13.902   4.123  1.00  7.000          H  
ATOM   2593 3HG1 VAL A 188      32.693  12.370   3.811  1.00  7.000          H  
ATOM   2594 1HG2 VAL A 188      30.310  10.872   2.559  1.00  7.000          H  
ATOM   2595 2HG2 VAL A 188      31.393  10.188   3.795  1.00  7.000          H  
ATOM   2596 3HG2 VAL A 188      29.638  10.215   4.066  1.00  7.000          H  
ATOM   2597  N   VAL A 189      32.170  13.443   7.100  1.00  3.890          N  
ATOM   2598  CA  VAL A 189      32.474  14.621   7.890  1.00  3.890          C  
ATOM   2599  C   VAL A 189      32.447  15.889   7.055  1.00  3.890          C  
ATOM   2600  O   VAL A 189      33.071  15.969   5.999  1.00  3.890          O  
ATOM   2601  CB  VAL A 189      33.849  14.447   8.570  1.00  5.830          C  
ATOM   2602  CG1 VAL A 189      34.279  15.732   9.292  1.00  5.830          C  
ATOM   2603  CG2 VAL A 189      33.760  13.289   9.568  1.00  5.830          C  
ATOM   2604  H   VAL A 189      32.836  12.682   7.056  1.00  4.670          H  
ATOM   2605  HA  VAL A 189      31.717  14.707   8.671  1.00  4.670          H  
ATOM   2606  HB  VAL A 189      34.599  14.225   7.812  1.00  7.000          H  
ATOM   2607 1HG1 VAL A 189      35.251  15.572   9.758  1.00  7.000          H  
ATOM   2608 2HG1 VAL A 189      34.363  16.557   8.585  1.00  7.000          H  
ATOM   2609 3HG1 VAL A 189      33.550  15.985  10.060  1.00  7.000          H  
ATOM   2610 1HG2 VAL A 189      34.730  13.146  10.046  1.00  7.000          H  
ATOM   2611 2HG2 VAL A 189      33.012  13.520  10.326  1.00  7.000          H  
ATOM   2612 3HG2 VAL A 189      33.475  12.373   9.054  1.00  7.000          H  
ATOM   2613  N   GLY A 190      31.737  16.892   7.574  1.00  3.890          N  
ATOM   2614  CA  GLY A 190      31.569  18.188   6.931  1.00  3.890          C  
ATOM   2615  C   GLY A 190      30.234  18.323   6.193  1.00  3.890          C  
ATOM   2616  O   GLY A 190      29.847  19.430   5.815  1.00  3.890          O  
ATOM   2617  H   GLY A 190      31.273  16.735   8.458  1.00  4.670          H  
ATOM   2618 1HA  GLY A 190      31.645  18.972   7.684  1.00  4.670          H  
ATOM   2619 2HA  GLY A 190      32.387  18.347   6.229  1.00  4.670          H  
ATOM   2620  N   THR A 191      29.533  17.210   5.988  1.00  3.890          N  
ATOM   2621  CA  THR A 191      28.235  17.222   5.321  1.00  3.890          C  
ATOM   2622  C   THR A 191      27.203  17.968   6.165  1.00  3.890          C  
ATOM   2623  O   THR A 191      27.067  17.681   7.358  1.00  3.890          O  
ATOM   2624  CB  THR A 191      27.741  15.777   5.078  1.00  5.830          C  
ATOM   2625  OG1 THR A 191      28.687  15.073   4.280  1.00  5.830          O  
ATOM   2626  CG2 THR A 191      26.427  15.788   4.372  1.00  5.830          C  
ATOM   2627  H   THR A 191      29.904  16.308   6.298  1.00  4.670          H  
ATOM   2628  HA  THR A 191      28.336  17.733   4.365  1.00  4.670          H  
ATOM   2629  HB  THR A 191      27.632  15.263   6.032  1.00  7.000          H  
ATOM   2630  HG1 THR A 191      29.451  14.834   4.849  1.00  7.000          H  
ATOM   2631 1HG2 THR A 191      26.093  14.765   4.207  1.00  7.000          H  
ATOM   2632 2HG2 THR A 191      25.703  16.299   4.974  1.00  7.000          H  
ATOM   2633 3HG2 THR A 191      26.528  16.293   3.417  1.00  7.000          H  
ATOM   2634  N   SER A 192      26.428  18.888   5.564  1.00  3.890          N  
ATOM   2635  CA  SER A 192      25.403  19.567   6.355  1.00  3.890          C  
ATOM   2636  C   SER A 192      24.522  18.447   6.935  1.00  3.890          C  
ATOM   2637  O   SER A 192      23.938  17.698   6.148  1.00  3.890          O  
ATOM   2638  CB  SER A 192      24.601  20.525   5.486  1.00  5.830          C  
ATOM   2639  OG  SER A 192      25.405  21.567   5.010  1.00  5.830          O  
ATOM   2640  H   SER A 192      26.568  19.125   4.593  1.00  4.670          H  
ATOM   2641  HA  SER A 192      25.906  20.147   7.116  1.00  4.670          H  
ATOM   2642 1HB  SER A 192      24.174  19.989   4.644  1.00  7.000          H  
ATOM   2643 2HB  SER A 192      23.773  20.940   6.069  1.00  7.000          H  
ATOM   2644  HG  SER A 192      24.842  22.090   4.437  1.00  7.000          H  
ATOM   2645  N   PRO A 193      24.294  18.418   8.266  1.00  3.890          N  
ATOM   2646  CA  PRO A 193      23.622  17.383   9.057  1.00  3.890          C  
ATOM   2647  C   PRO A 193      22.113  17.215   9.044  1.00  3.890          C  
ATOM   2648  O   PRO A 193      21.358  18.182   8.857  1.00  3.890          O  
ATOM   2649  CB  PRO A 193      24.004  17.805  10.476  1.00  5.830          C  
ATOM   2650  CG  PRO A 193      24.122  19.297  10.421  1.00  5.830          C  
ATOM   2651  CD  PRO A 193      24.712  19.588   9.082  1.00  5.830          C  
ATOM   2652  HA  PRO A 193      24.101  16.420   8.816  1.00  4.670          H  
ATOM   2653 1HB  PRO A 193      23.221  17.474  11.178  1.00  7.000          H  
ATOM   2654 2HB  PRO A 193      24.940  17.317  10.769  1.00  7.000          H  
ATOM   2655 1HG  PRO A 193      23.131  19.762  10.548  1.00  7.000          H  
ATOM   2656 2HG  PRO A 193      24.750  19.660  11.247  1.00  7.000          H  
ATOM   2657 1HD  PRO A 193      24.280  20.530   8.685  1.00  7.000          H  
ATOM   2658 2HD  PRO A 193      25.811  19.621   9.189  1.00  7.000          H  
ATOM   2659  N   GLN A 194      21.705  15.988   9.389  1.00  3.890          N  
ATOM   2660  CA  GLN A 194      20.340  15.599   9.710  1.00  3.890          C  
ATOM   2661  C   GLN A 194      20.247  14.734  10.969  1.00  3.890          C  
ATOM   2662  O   GLN A 194      21.097  13.866  11.232  1.00  3.890          O  
ATOM   2663  CB  GLN A 194      19.712  14.817   8.568  1.00  5.830          C  
ATOM   2664  CG  GLN A 194      19.494  15.606   7.344  1.00  5.830          C  
ATOM   2665  CD  GLN A 194      18.879  14.792   6.240  1.00  5.830          C  
ATOM   2666  OE1 GLN A 194      19.274  13.636   5.967  1.00  5.830          O  
ATOM   2667  NE2 GLN A 194      17.887  15.381   5.633  1.00  5.830          N  
ATOM   2668  H   GLN A 194      22.407  15.247   9.395  1.00  4.670          H  
ATOM   2669  HA  GLN A 194      19.759  16.505   9.878  1.00  4.670          H  
ATOM   2670 1HB  GLN A 194      20.357  13.976   8.317  1.00  7.000          H  
ATOM   2671 2HB  GLN A 194      18.753  14.410   8.891  1.00  7.000          H  
ATOM   2672 1HG  GLN A 194      18.791  16.393   7.598  1.00  7.000          H  
ATOM   2673 2HG  GLN A 194      20.394  16.042   7.031  1.00  7.000          H  
ATOM   2674 1HE2 GLN A 194      17.338  14.886   4.923  1.00  7.000          H  
ATOM   2675 2HE2 GLN A 194      17.659  16.343   5.885  1.00  7.000          H  
ATOM   2676  N   TRP A 195      19.137  14.920  11.684  1.00  3.890          N  
ATOM   2677  CA  TRP A 195      18.775  14.107  12.838  1.00  3.890          C  
ATOM   2678  C   TRP A 195      18.110  12.809  12.438  1.00  3.890          C  
ATOM   2679  O   TRP A 195      17.298  12.768  11.509  1.00  3.890          O  
ATOM   2680  CB  TRP A 195      17.831  14.841  13.780  1.00  5.830          C  
ATOM   2681  CG  TRP A 195      18.437  15.879  14.620  1.00  5.830          C  
ATOM   2682  CD1 TRP A 195      18.446  17.224  14.430  1.00  5.830          C  
ATOM   2683  CD2 TRP A 195      19.127  15.640  15.860  1.00  5.830          C  
ATOM   2684  NE1 TRP A 195      19.095  17.838  15.472  1.00  5.830          N  
ATOM   2685  CE2 TRP A 195      19.513  16.878  16.357  1.00  5.830          C  
ATOM   2686  CE3 TRP A 195      19.432  14.483  16.587  1.00  5.830          C  
ATOM   2687  CZ2 TRP A 195      20.205  17.002  17.549  1.00  5.830          C  
ATOM   2688  CZ3 TRP A 195      20.125  14.605  17.776  1.00  5.830          C  
ATOM   2689  CH2 TRP A 195      20.502  15.832  18.245  1.00  5.830          C  
ATOM   2690  H   TRP A 195      18.511  15.661  11.403  1.00  4.670          H  
ATOM   2691  HA  TRP A 195      19.686  13.865  13.387  1.00  4.670          H  
ATOM   2692 1HB  TRP A 195      17.075  15.322  13.187  1.00  7.000          H  
ATOM   2693 2HB  TRP A 195      17.334  14.121  14.428  1.00  7.000          H  
ATOM   2694  HD1 TRP A 195      17.999  17.740  13.584  1.00  7.000          H  
ATOM   2695  HE1 TRP A 195      19.238  18.834  15.574  1.00  7.000          H  
ATOM   2696  HE3 TRP A 195      19.135  13.501  16.219  1.00  7.000          H  
ATOM   2697  HZ2 TRP A 195      20.512  17.972  17.941  1.00  7.000          H  
ATOM   2698  HZ3 TRP A 195      20.361  13.703  18.334  1.00  7.000          H  
ATOM   2699  HH2 TRP A 195      21.044  15.893  19.186  1.00  7.000          H  
ATOM   2700  N   ILE A 196      18.441  11.777  13.193  1.00  3.890          N  
ATOM   2701  CA  ILE A 196      17.934  10.424  13.080  1.00  3.890          C  
ATOM   2702  C   ILE A 196      17.266  10.036  14.402  1.00  3.890          C  
ATOM   2703  O   ILE A 196      17.817  10.313  15.484  1.00  3.890          O  
ATOM   2704  CB  ILE A 196      19.091   9.468  12.732  1.00  5.830          C  
ATOM   2705  CG1 ILE A 196      19.720   9.898  11.395  1.00  5.830          C  
ATOM   2706  CG2 ILE A 196      18.586   8.016  12.651  1.00  5.830          C  
ATOM   2707  CD1 ILE A 196      21.028   9.254  11.099  1.00  5.830          C  
ATOM   2708  H   ILE A 196      19.157  11.939  13.907  1.00  4.670          H  
ATOM   2709  HA  ILE A 196      17.184  10.388  12.286  1.00  4.670          H  
ATOM   2710  HB  ILE A 196      19.864   9.558  13.489  1.00  7.000          H  
ATOM   2711 1HG1 ILE A 196      19.019   9.676  10.592  1.00  7.000          H  
ATOM   2712 2HG1 ILE A 196      19.898  10.968  11.409  1.00  7.000          H  
ATOM   2713 1HG2 ILE A 196      19.402   7.375  12.416  1.00  7.000          H  
ATOM   2714 2HG2 ILE A 196      18.170   7.696  13.573  1.00  7.000          H  
ATOM   2715 3HG2 ILE A 196      17.822   7.937  11.874  1.00  7.000          H  
ATOM   2716 1HD1 ILE A 196      21.392   9.636  10.144  1.00  7.000          H  
ATOM   2717 2HD1 ILE A 196      21.732   9.512  11.893  1.00  7.000          H  
ATOM   2718 3HD1 ILE A 196      20.937   8.178  11.034  1.00  7.000          H  
ATOM   2719  N   ASN A 197      16.126   9.321  14.310  1.00  3.890          N  
ATOM   2720  CA  ASN A 197      15.285   8.856  15.435  1.00  3.890          C  
ATOM   2721  C   ASN A 197      16.047   8.122  16.532  1.00  3.890          C  
ATOM   2722  O   ASN A 197      15.553   7.975  17.649  1.00  3.890          O  
ATOM   2723  CB  ASN A 197      14.213   7.906  14.935  1.00  5.830          C  
ATOM   2724  CG  ASN A 197      14.742   6.565  14.487  1.00  5.830          C  
ATOM   2725  OD1 ASN A 197      15.619   6.433  13.621  1.00  5.830          O  
ATOM   2726  ND2 ASN A 197      14.210   5.530  15.098  1.00  5.830          N  
ATOM   2727  H   ASN A 197      15.764   9.152  13.365  1.00  4.670          H  
ATOM   2728  HA  ASN A 197      14.813   9.727  15.892  1.00  4.670          H  
ATOM   2729 1HB  ASN A 197      13.450   7.760  15.700  1.00  7.000          H  
ATOM   2730 2HB  ASN A 197      13.735   8.340  14.080  1.00  7.000          H  
ATOM   2731 1HD2 ASN A 197      14.503   4.603  14.866  1.00  7.000          H  
ATOM   2732 2HD2 ASN A 197      13.518   5.673  15.804  1.00  7.000          H  
ATOM   2733  N   VAL A 198      17.237   7.654  16.202  1.00  3.890          N  
ATOM   2734  CA  VAL A 198      18.127   6.944  17.097  1.00  3.890          C  
ATOM   2735  C   VAL A 198      18.547   7.869  18.251  1.00  3.890          C  
ATOM   2736  O   VAL A 198      18.984   7.396  19.302  1.00  3.890          O  
ATOM   2737  CB  VAL A 198      19.366   6.428  16.317  1.00  5.830          C  
ATOM   2738  CG1 VAL A 198      20.336   7.572  15.974  1.00  5.830          C  
ATOM   2739  CG2 VAL A 198      20.072   5.358  17.121  1.00  5.830          C  
ATOM   2740  H   VAL A 198      17.525   7.824  15.252  1.00  4.670          H  
ATOM   2741  HA  VAL A 198      17.593   6.088  17.509  1.00  4.670          H  
ATOM   2742  HB  VAL A 198      19.018   6.013  15.378  1.00  7.000          H  
ATOM   2743 1HG1 VAL A 198      21.171   7.180  15.397  1.00  7.000          H  
ATOM   2744 2HG1 VAL A 198      19.827   8.326  15.401  1.00  7.000          H  
ATOM   2745 3HG1 VAL A 198      20.717   8.013  16.888  1.00  7.000          H  
ATOM   2746 1HG2 VAL A 198      20.919   4.978  16.556  1.00  7.000          H  
ATOM   2747 2HG2 VAL A 198      20.429   5.771  18.064  1.00  7.000          H  
ATOM   2748 3HG2 VAL A 198      19.378   4.543  17.327  1.00  7.000          H  
ATOM   2749  N   GLY A 199      18.458   9.191  18.028  1.00  3.890          N  
ATOM   2750  CA  GLY A 199      18.840  10.181  19.018  1.00  3.890          C  
ATOM   2751  C   GLY A 199      20.204  10.749  18.684  1.00  3.890          C  
ATOM   2752  O   GLY A 199      21.001  11.036  19.581  1.00  3.890          O  
ATOM   2753  H   GLY A 199      18.095   9.514  17.133  1.00  4.670          H  
ATOM   2754 1HA  GLY A 199      18.099  10.981  19.033  1.00  4.670          H  
ATOM   2755 2HA  GLY A 199      18.854   9.728  20.007  1.00  4.670          H  
ATOM   2756  N   ASN A 200      20.493  10.873  17.387  1.00  3.890          N  
ATOM   2757  CA  ASN A 200      21.805  11.347  16.972  1.00  3.890          C  
ATOM   2758  C   ASN A 200      21.791  11.955  15.564  1.00  3.890          C  
ATOM   2759  O   ASN A 200      20.750  12.002  14.901  1.00  3.890          O  
ATOM   2760  CB  ASN A 200      22.785  10.179  17.071  1.00  5.830          C  
ATOM   2761  CG  ASN A 200      24.188  10.562  17.443  1.00  5.830          C  
ATOM   2762  OD1 ASN A 200      24.652  11.653  17.095  1.00  5.830          O  
ATOM   2763  ND2 ASN A 200      24.869   9.685  18.141  1.00  5.830          N  
ATOM   2764  H   ASN A 200      19.763  10.667  16.701  1.00  4.670          H  
ATOM   2765  HA  ASN A 200      22.122  12.133  17.660  1.00  4.670          H  
ATOM   2766 1HB  ASN A 200      22.424   9.465  17.811  1.00  7.000          H  
ATOM   2767 2HB  ASN A 200      22.813   9.661  16.111  1.00  7.000          H  
ATOM   2768 1HD2 ASN A 200      25.808   9.887  18.417  1.00  7.000          H  
ATOM   2769 2HD2 ASN A 200      24.448   8.815  18.399  1.00  7.000          H  
ATOM   2770  N   ILE A 201      22.962  12.412  15.125  1.00  3.890          N  
ATOM   2771  CA  ILE A 201      23.218  12.995  13.807  1.00  3.890          C  
ATOM   2772  C   ILE A 201      24.262  12.190  13.044  1.00  3.890          C  
ATOM   2773  O   ILE A 201      25.307  11.838  13.590  1.00  3.890          O  
ATOM   2774  CB  ILE A 201      23.674  14.465  13.925  1.00  5.830          C  
ATOM   2775  CG1 ILE A 201      22.528  15.304  14.543  1.00  5.830          C  
ATOM   2776  CG2 ILE A 201      24.128  15.016  12.560  1.00  5.830          C  
ATOM   2777  CD1 ILE A 201      22.909  16.712  14.923  1.00  5.830          C  
ATOM   2778  H   ILE A 201      23.747  12.341  15.768  1.00  4.670          H  
ATOM   2779  HA  ILE A 201      22.293  12.972  13.232  1.00  4.670          H  
ATOM   2780  HB  ILE A 201      24.512  14.516  14.617  1.00  7.000          H  
ATOM   2781 1HG1 ILE A 201      21.707  15.349  13.829  1.00  7.000          H  
ATOM   2782 2HG1 ILE A 201      22.177  14.806  15.436  1.00  7.000          H  
ATOM   2783 1HG2 ILE A 201      24.463  16.026  12.682  1.00  7.000          H  
ATOM   2784 2HG2 ILE A 201      24.952  14.433  12.171  1.00  7.000          H  
ATOM   2785 3HG2 ILE A 201      23.298  14.986  11.855  1.00  7.000          H  
ATOM   2786 1HD1 ILE A 201      22.058  17.215  15.344  1.00  7.000          H  
ATOM   2787 2HD1 ILE A 201      23.710  16.686  15.661  1.00  7.000          H  
ATOM   2788 3HD1 ILE A 201      23.237  17.267  14.056  1.00  7.000          H  
ATOM   2789  N   ALA A 202      23.995  11.900  11.777  1.00  3.890          N  
ATOM   2790  CA  ALA A 202      24.965  11.119  10.994  1.00  3.890          C  
ATOM   2791  C   ALA A 202      25.094  11.646   9.583  1.00  3.890          C  
ATOM   2792  O   ALA A 202      24.764  10.960   8.618  1.00  3.890          O  
ATOM   2793  CB  ALA A 202      24.608   9.646  10.951  1.00  5.830          C  
ATOM   2794  H   ALA A 202      23.119  12.267  11.374  1.00  4.670          H  
ATOM   2795  HA  ALA A 202      25.939  11.217  11.475  1.00  4.670          H  
ATOM   2796 1HB  ALA A 202      25.375   9.097  10.395  1.00  7.000          H  
ATOM   2797 2HB  ALA A 202      24.556   9.252  11.964  1.00  7.000          H  
ATOM   2798 3HB  ALA A 202      23.673   9.523  10.461  1.00  7.000          H  
ATOM   2799  N   GLY A 203      25.559  12.879   9.451  1.00  3.890          N  
ATOM   2800  CA  GLY A 203      25.631  13.489   8.140  1.00  3.890          C  
ATOM   2801  C   GLY A 203      24.216  13.660   7.648  1.00  3.890          C  
ATOM   2802  O   GLY A 203      23.338  14.018   8.437  1.00  3.890          O  
ATOM   2803  H   GLY A 203      25.838  13.401  10.269  1.00  4.670          H  
ATOM   2804 1HA  GLY A 203      26.133  14.458   8.195  1.00  4.670          H  
ATOM   2805 2HA  GLY A 203      26.193  12.856   7.456  1.00  4.670          H  
ATOM   2806  N   SER A 204      23.999  13.445   6.355  1.00  3.890          N  
ATOM   2807  CA  SER A 204      22.693  13.658   5.747  1.00  3.890          C  
ATOM   2808  C   SER A 204      22.549  12.964   4.414  1.00  3.890          C  
ATOM   2809  O   SER A 204      23.538  12.513   3.825  1.00  3.890          O  
ATOM   2810  CB  SER A 204      22.481  15.120   5.561  1.00  5.830          C  
ATOM   2811  OG  SER A 204      23.371  15.627   4.656  1.00  5.830          O  
ATOM   2812  H   SER A 204      24.752  13.110   5.772  1.00  4.670          H  
ATOM   2813  HA  SER A 204      21.929  13.263   6.419  1.00  4.670          H  
ATOM   2814 1HB  SER A 204      21.483  15.303   5.198  1.00  7.000          H  
ATOM   2815 2HB  SER A 204      22.595  15.626   6.509  1.00  7.000          H  
ATOM   2816  HG  SER A 204      23.532  16.538   4.967  1.00  7.000          H  
ATOM   2817  N   TRP A 205      21.312  12.870   3.935  1.00  3.890          N  
ATOM   2818  CA  TRP A 205      21.065  12.325   2.608  1.00  3.890          C  
ATOM   2819  C   TRP A 205      21.204  13.375   1.510  1.00  3.890          C  
ATOM   2820  O   TRP A 205      20.688  14.486   1.640  1.00  3.890          O  
ATOM   2821  CB  TRP A 205      19.679  11.707   2.528  1.00  5.830          C  
ATOM   2822  CG  TRP A 205      19.538  10.489   3.337  1.00  5.830          C  
ATOM   2823  CD1 TRP A 205      18.907  10.364   4.527  1.00  5.830          C  
ATOM   2824  CD2 TRP A 205      20.069   9.195   3.034  1.00  5.830          C  
ATOM   2825  NE1 TRP A 205      18.998   9.074   4.969  1.00  5.830          N  
ATOM   2826  CE2 TRP A 205      19.703   8.349   4.075  1.00  5.830          C  
ATOM   2827  CE3 TRP A 205      20.810   8.695   1.988  1.00  5.830          C  
ATOM   2828  CZ2 TRP A 205      20.056   7.014   4.092  1.00  5.830          C  
ATOM   2829  CZ3 TRP A 205      21.167   7.375   2.000  1.00  5.830          C  
ATOM   2830  CH2 TRP A 205      20.799   6.547   3.028  1.00  5.830          C  
ATOM   2831  H   TRP A 205      20.530  13.203   4.512  1.00  4.670          H  
ATOM   2832  HA  TRP A 205      21.800  11.543   2.419  1.00  4.670          H  
ATOM   2833 1HB  TRP A 205      18.927  12.431   2.861  1.00  7.000          H  
ATOM   2834 2HB  TRP A 205      19.455  11.452   1.501  1.00  7.000          H  
ATOM   2835  HD1 TRP A 205      18.391  11.174   5.048  1.00  7.000          H  
ATOM   2836  HE1 TRP A 205      18.597   8.713   5.817  1.00  7.000          H  
ATOM   2837  HE3 TRP A 205      21.113   9.336   1.167  1.00  7.000          H  
ATOM   2838  HZ2 TRP A 205      19.774   6.346   4.906  1.00  7.000          H  
ATOM   2839  HZ3 TRP A 205      21.759   7.007   1.160  1.00  7.000          H  
ATOM   2840  HH2 TRP A 205      21.106   5.503   3.009  1.00  7.000          H  
ATOM   2841  N   LEU A 206      21.845  12.976   0.413  1.00  3.890          N  
ATOM   2842  CA  LEU A 206      22.053  13.774  -0.789  1.00  3.890          C  
ATOM   2843  C   LEU A 206      22.874  12.976  -1.794  1.00  3.890          C  
ATOM   2844  O   LEU A 206      22.824  13.245  -2.993  1.00  3.890          O  
ATOM   2845  OXT LEU A 206      23.322  11.885  -1.442  1.00  3.890          O  
ATOM   2846  CB  LEU A 206      22.774  15.102  -0.493  1.00  5.830          C  
ATOM   2847  CG  LEU A 206      24.286  15.050  -0.050  1.00  5.830          C  
ATOM   2848  CD1 LEU A 206      24.904  16.425  -0.274  1.00  5.830          C  
ATOM   2849  CD2 LEU A 206      24.417  14.678   1.440  1.00  5.830          C  
ATOM   2850  H   LEU A 206      22.261  12.053   0.426  1.00  4.670          H  
ATOM   2851  HA  LEU A 206      21.085  13.994  -1.238  1.00  4.670          H  
ATOM   2852 1HB  LEU A 206      22.750  15.666  -1.418  1.00  7.000          H  
ATOM   2853 2HB  LEU A 206      22.226  15.666   0.252  1.00  7.000          H  
ATOM   2854  HG  LEU A 206      24.824  14.322  -0.658  1.00  7.000          H  
ATOM   2855 1HD1 LEU A 206      25.954  16.404   0.018  1.00  7.000          H  
ATOM   2856 2HD1 LEU A 206      24.827  16.689  -1.331  1.00  7.000          H  
ATOM   2857 3HD1 LEU A 206      24.375  17.169   0.326  1.00  7.000          H  
ATOM   2858 1HD2 LEU A 206      25.465  14.667   1.713  1.00  7.000          H  
ATOM   2859 2HD2 LEU A 206      23.890  15.406   2.056  1.00  7.000          H  
ATOM   2860 3HD2 LEU A 206      24.013  13.703   1.626  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -955.866 119.555 651.154 -55.4459 17.2009 36.1445 330.858 -380.21 -1.69838 -11.4162 -252.8 -54.708 -47.1645 -64.7919 -34.6001 -11.3944 0 2.67093 8.28678 63.9402 146.691 -66.9338 25.0374 20.7727 15.9025 134.738 -364.078
SER:NtermProteinFull_1 -1.84249 0.09479 1.54371 -0.02118 0 0.03098 0.48155 -0.58031 -0 -0 -0.60203 -1.96627 0 0 0 0 0 -0.00739 0.00351 0.41823 0 0 0.61889 -0.77834 0 0.02764 -2.57871
LYS_2 -2.93169 0.19483 2.47958 -0.52589 0.17038 0.35856 0.40633 -0.95836 -0 -0 0.29734 -0.06033 0 0 0 0 0 -0.0467 0.02733 1.71519 0 -0.21587 0 -1.5107 0.00085 0.14486 -0.45431
GLU_3 -1.49762 0.10466 1.78705 -0.22836 0.04316 0.37739 0.32844 -0.75338 -0 -0 0.62435 -0.51793 0 0 0 0 0 -0.07639 0.0177 0 2.69117 0.07597 0 -2.7348 -0.01608 0.25258 0.47792
GLU_4 -3.05742 0.19256 3.67061 -0.19196 0.01689 0.27127 1.32775 -1.5308 -0.0089 -0.0807 -0.97327 -0.63698 0 0 0 -1.09015 0 0.1042 0.03978 0 3.33421 0.16408 0 -2.7348 0.24891 0.3307 -0.60401
ILE_5 -4.87617 0.45202 2.77527 -0.61592 0.39697 0.22328 0.92605 -1.68379 -0 -0 -0.07731 -0.27592 0 0 0 0 0 -0.03264 0.02296 0.35787 0 0.1756 0 0.73287 0.42919 0.44905 -0.6206
TRP_6 -7.94133 0.55212 3.69151 -1.20414 0.51706 0.73483 1.93289 -2.28958 -0 -0 -0.47439 -0.68695 0 0 0 0 0 0.14848 0.03555 0 3.2639 0.32606 0 1.6906 0.81157 0.47147 1.57965
GLU_7 -3.32058 0.23432 3.12422 -0.29273 0.04014 0.36191 0.88768 -1.42605 -0 -0 -1.25648 -0.36889 0 0 0 -0.69742 0 0.11646 0.0106 0 2.90817 0.10783 0 -2.7348 0.64939 0.54534 -1.11089
TRP_8 -8.48321 0.87377 4.35308 -1.05094 0.03333 0.31323 2.81174 -2.8543 -0 -0 -2.58368 -0.77687 0 0 0 -0.18061 0 0.02799 0.00477 0 2.33526 -0.11102 0 1.6906 0.47941 1.17051 -1.94694
THR_9 -3.99394 0.39118 2.22899 -0.10973 0.05858 0.07867 0.72308 -1.51379 -0 -0 -1.01038 -0.50313 0 0 0 0 0 0.01215 0.00052 0.0993 0 -0.55091 2.2919 -1.0874 0.23408 1.0836 -1.56722
GLY_10 -2.78231 1.11975 3.73239 -0.00064 0 0 2.24754 -1.72786 -0.03183 -0.15907 -2.57848 -0.23843 0 0 0 0 0 -0.01216 0 0 0 -1.53827 0 0.83697 0.08447 0.51078 -0.53715
GLU_11 -3.25738 0.28296 3.15943 -0.19883 0.02243 0.29652 0.82426 -1.28088 -0 -0 -1.30806 -0.60847 0 0 0 -0.35944 0 0.00793 0.01525 0 3.43695 -0.09363 0 -2.7348 0.34266 0.59329 -0.8598
ASN_12 -2.68359 0.14727 3.05143 -0.15663 0.00701 0.20774 1.3054 -1.411 -0 -0 -0.8175 -0.7905 0 0 -1.04253 0 0 -0.01233 0.06989 0 1.93759 -0.15939 0 -0.93687 0.05714 0.54447 -0.68241
HIS_D_13 -2.05306 0.11709 2.25642 -0.67872 0.00995 0.70449 1.06702 -1.00599 -0.01056 -0.03983 -1.4788 -0.27134 0 0 -1.63716 0 0 -0.00863 5e-05 0 1.81882 -0.15225 0 -0.45461 0.2616 0.34754 -1.20799
SER_14 -4.32329 0.68335 3.71102 -0.03079 0 0.07059 0.78562 -1.83792 -0.01056 -0.03983 -0.22745 -0.25789 0 0 0 -0.41538 0 0.00625 0.02294 0.1058 0 -0.48255 0.69857 -0.77834 0.10052 1.34347 -0.87587
PHE_15 -8.7679 1.42649 2.41505 -0.74631 0.12819 0.41391 2.53752 -2.25417 -0.01375 -0.12539 0.06905 -0.28312 0 0 0 0 0 0.04601 0.04238 0 1.90194 0.34336 0 1.0402 0.09742 2.49195 0.76282
ASN_16 -4.58864 0.45807 4.78997 -0.16123 0.00373 0.21972 1.99127 -2.29386 -0.0076 -0.12247 -1.88409 -0.14581 0 0 0 -0.41538 0 0.03166 0.02729 0 1.52285 -0.24263 0 -0.93687 0.16892 1.68067 0.09555
LYS_17 -3.76108 0.50542 4.53276 -0.46398 0.09664 0.27552 2.06252 -2.01529 -0.04654 -0.24183 -3.48736 0.52421 0 0 0 -0.76882 0 -0.09928 0.03008 1.98358 0 -0.04006 0 -1.5107 -0.30466 0.84242 -1.88645
ASP_18 -3.37362 0.46994 4.99858 -0.11875 0.01279 0.36635 2.21531 -2.14664 -0 -0 -3.69013 -0.3179 0 0 0 -0.76882 0 -0.00552 0.073 0 2.12569 -0.17273 0 -2.3716 -0.51217 0.56875 -2.64744
TRP_19 -7.24278 0.9641 3.50669 -0.84697 0.066 0.36852 2.45571 -2.41882 -0.01774 -0.13575 -0.77125 -0.3861 0 0 0 0 0 -0.05545 0.27012 0 2.77815 -0.02911 0 1.6906 -0.5437 0.32908 -0.01869
LEU_20 -7.3432 1.13259 3.26006 -0.68546 0.32471 0.23459 2.05657 -2.3559 -0.00207 -0.00702 -1.03457 0.1426 0 0 0 0 0 -0.01322 0.09637 0.82606 0 -0.2166 0 0.18072 -0.3157 0.49257 -3.22688
ILE_21 -6.56577 0.71671 4.076 -0.57702 0.35409 0.18103 1.97414 -2.18543 -0.03105 -0.16426 -1.44664 -0.1251 0 0 0 0 0 0.11891 0.02719 0.35506 0 0.10637 0 0.73287 0.32033 0.774 -1.35857
GLY_22 -3.29882 0.34099 3.82793 -4e-05 0 0 1.83056 -1.83084 -0 -0 -1.16067 -0.39313 0 0 -0.69758 0 0 -0.11443 0 0 0 0.36606 0 0.83697 0.66135 0.73425 1.10263
GLU_23 -4.1905 0.23977 4.44803 -0.54162 0.08354 0.95012 1.389 -1.92812 -0.00728 -0.0317 -1.06112 -0.65198 0 0 0 0 0 0.09316 0.0427 0 3.44893 -0.08223 0 -2.7348 0.44191 0.49786 0.40567
LEU_24 -7.9793 0.96753 2.6514 -0.51883 0.2523 0.12475 2.03588 -2.1349 -0.01136 -0.05301 -0.34575 0.29653 0 0 0 0 0 -0.04261 0.11796 0.2802 0 -0.3098 0 0.18072 -0.06517 0.49285 -4.0606
ARG_25 -5.78959 0.4289 5.41131 -0.62491 0.14401 0.38894 1.95973 -2.37444 -0 -0 -1.66228 0.50998 0 0 -0.69758 0 0 -0.09362 0.12107 2.13651 0 -0.07875 0 -1.2888 -0.37444 0.48731 -1.39664
ASN_26 -3.1866 0.33879 3.73357 -0.19526 0.02965 0.31015 1.16354 -1.67722 -0.00728 -0.0317 -1.40288 -0.4642 0 0 0 0 0 -0.06885 0.01469 0 1.99657 -0.50098 0 -0.93687 -0.59004 0.30097 -1.17394
ARG_27 -5.52303 0.28937 5.75031 -0.63024 0.16526 0.30976 2.80221 -2.46401 -0.01136 -0.05301 -2.41826 0.43609 0 0 0 -1.09015 0 0.04112 0.08254 2.26578 0 -0.03351 0 -1.2888 -0.44358 0.2759 -1.53762
GLY_28 -1.99555 0.30651 2.20115 -0.00042 0 0 1.13347 -1.1933 -0.00915 -0.04793 -0.93321 -0.15345 0 0 0 0 0 -0.0695 0 0 0 -0.93162 0 0.83697 -0.03343 0.41122 -0.47824
GLY_29 -2.02971 0.16226 0.98596 -9e-05 0 0 0.20484 -0.65981 -0 -0 -0.14032 -0.3893 0 0 0 0 0 0.0161 0 0 0 0.39136 0 0.83697 0.86451 0.32677 0.56953
THR_30 -4.8271 0.80182 4.26297 -0.11819 0.10138 0.08017 2.18156 -2.1025 -0.00915 -0.04793 -1.65251 -0.53827 0 0 0 0 0 -0.00328 0.05182 0.09793 0 -0.59817 2.26577 -1.0874 0.81211 1.04327 0.71429
PRO_31 -3.3767 0.60694 1.78055 -0.1276 0.12659 0.08737 0.84554 -0.90265 -0 -0 -0.54624 0.19392 0 0 0 0 0 -0.01675 0.00201 1.10421 0 -0.83183 0 -2.4119 0.43805 1.17989 -1.84861
VAL_32 -6.65104 1.10429 1.58569 -0.33624 0.39568 0.07301 2.12764 -2.00149 -0.01843 -0.07722 -2.1959 -0.07638 0 0 0 0 0 -0.06973 0 1.93655 0 0.01606 0 1.9342 0.221 0.3746 -1.65771
VAL_33 -6.20742 0.82948 2.19145 -0.24657 0.13925 0.04763 1.43679 -1.99923 -0.0089 -0.0807 -0.34781 -0.12648 0 0 0 0 0 0.1953 0.05522 0.66976 0 -0.57905 0 1.9342 -0.38601 0.49441 -1.98869
ILE_34 -8.21331 1.05916 1.35671 -0.48383 0.41845 0.11742 2.19397 -1.96331 -0 -0 -2.81669 -0.1207 0 0 0 0 0 -0.05171 0.03161 0.3308 0 -0.7188 0 0.73287 -0.34831 0.8222 -7.65347
ASN_35 -6.84408 0.30976 5.79753 -0.30563 0.09105 0.56879 3.22852 -2.97226 -0.01721 -0.15089 -2.01677 -0.87224 0 0 0 0 0 -0.01337 0.01857 0 2.15178 -0.39079 0 -0.93687 -0.09267 0.57066 -1.87611
ILE_36 -8.573 1.02671 2.33204 -0.62871 0.45599 0.12409 2.72422 -2.47926 -0 -0 -2.96304 0.36525 0 0 0 0 0 -0.00195 0.11696 0.93982 0 -0.75202 0 0.73287 -0.13921 0.37727 -6.34197
ARG_37 -6.20134 0.61152 4.76189 -0.97486 0.16473 0.66196 2.21249 -2.50333 -0.0396 -0.18259 -2.21697 0.34812 0 0 0 -0.69742 0 -0.00643 0.20244 3.01374 0 -0.22649 0 -1.2888 -0.34058 0.5328 -2.16871
ALA_38 -3.70585 0.47618 3.187 -0.02831 0.01402 0 1.71795 -1.77892 -0.0227 -0.16323 -2.19576 -0.60331 0 0 0 0 0 0.3109 0 0 0 0.20895 0 1.8394 0.32635 0.49655 0.07924
HIS_D_39 -10.669 2.64643 8.96712 -0.57475 0.00826 0.4121 4.19786 -4.83739 -0.02833 -0.1796 -3.81104 -0.54688 0 0 0 -0.18061 0 -0.02641 0.0779 0 2.06101 -0.48956 0 -0.45461 0.45374 0.88313 -2.09064
GLN_40 -4.76468 0.21118 5.10882 -0.26062 0.0262 0.18055 2.01916 -2.25687 -0.01293 -0.04625 -2.45085 -0.64246 0 0 0 -0.35944 0 -0.0785 0.29417 0 3.61224 0.28865 0 -0.18838 0.18773 1.09024 1.95798
VAL_41 -7.41697 1.10399 0.69592 -0.29378 0.23528 0.06681 1.83095 -1.91623 -0.00564 -0.01638 -1.92764 -0.32301 0 0 0 0 0 -0.04376 0.02725 0.17321 0 -0.63081 0 1.9342 -0.03254 0.67692 -5.86224
SER_42 -3.85712 0.69374 3.23863 -0.03096 0 0.06971 1.52513 -1.74504 -0.02668 -0.17164 -1.72245 -0.55779 0 0 -0.59463 0 0 -0.02558 0.00496 0.3833 0 -0.19675 0.60466 -0.77834 -0.16314 0.48412 -2.86587
TYR_43 -9.05956 0.99608 2.68178 -0.50706 0.0131 0.19064 0.89251 -2.44717 -0.01994 -0.20393 -0.87854 -0.08515 0 0 0 0 0 0.10903 0.1273 0 2.00346 -0.23549 0.01144 1.2797 -0.08855 0.91223 -4.30814
THR_44 -5.05355 1.08867 3.77703 -0.24163 0.24248 0.09087 2.03585 -2.23836 -0.03553 -0.2744 -0.91356 -1.00457 0 0 0 0 0 0.04851 0.01004 1.5584 0 -0.2185 2.27718 -1.0874 -0.07829 2.03616 2.01939
PRO_45 -3.15067 0.55447 1.91426 -0.0643 0 0.0405 1.42816 -1.02624 -0 -0 -0.64349 0.61574 0 0 0 0 0 -0.12635 0.04219 0.13589 0 -0.52278 0 -2.4119 0.28973 1.65362 -1.27119
GLY_46 -1.56476 0.28533 1.3616 -6e-05 0 0 0.27297 -0.75196 -0.01412 -0.07595 -0.28913 -0.36497 0 0 0 0 0 -0.04661 0 0 0 0.2663 0 0.83697 0.32566 0.77485 1.01613
ALA_47 -4.04202 1.04236 2.03366 -0.02174 0 0 2.09373 -1.68724 -0 -0 -1.3271 -0.36454 0 0 0 0 0 0.31829 0 0 0 -0.50372 0 1.8394 0.09674 1.51656 0.99437
PRO_48 -6.26268 1.30226 3.33293 -0.11573 0 0.08815 1.23565 -1.67901 -0 -0 -1.3219 0.32961 0 0 0 0 0 -0.04513 0.10738 0.2011 0 -1.20851 0 -2.4119 -0.01823 1.68887 -4.77714
LEU_49 -9.1989 2.27916 1.3901 -0.49004 0.4736 0.11019 1.41479 -2.29634 -0.01855 -0.13798 -0.84057 0.22556 0 0 0 0 0 0.20557 0.14996 0.46134 0 -0.25225 0 0.18072 -0.17854 1.67545 -4.84673
PHE_50 -8.65698 1.0251 0.73243 -0.58952 0.0357 0.32595 1.96772 -1.91187 -0 -0 -2.24192 0.22504 0 0 0 0 0 0.22455 0.05737 0 2.82926 -0.18487 0 1.0402 -0.20091 1.48982 -3.83293
GLU_51 -6.50426 0.93588 4.40204 -0.29138 0.08208 0.32425 1.69748 -2.16256 -0.00913 -0.05486 -1.63009 -0.29564 0 0 0 0 0 0.14602 0.11474 0 3.32021 -0.17755 0 -2.7348 0.04488 0.76439 -2.02828
PHE_52 -10.0022 1.90228 1.42385 -0.59137 0.04605 0.26161 1.51486 -2.22283 -0.00913 -0.05483 -0.99038 0.13116 0 0 0 0 0 0.23423 0.02706 0 2.49859 -0.15567 0 1.0402 0.57689 1.35368 -3.01599
PRO_53 -5.58516 1.14315 2.55638 -0.126 0 0.09268 0.70791 -1.06232 -0.02466 -0.14764 -0.62069 0.31051 0 0 0 0 0 -0.02324 0.05244 0.22775 0 -1.19032 0 -2.4119 0.26894 1.38154 -4.45064
GLY_54 -3.03024 0.80588 1.87828 -0.00025 0 0 0.43712 -1.14581 -0 -0 -0.16514 -0.19954 0 0 0 0 0 -0.04969 0 0 0 -0.03922 0 0.83697 -0.16612 0.55517 -0.2826
ASP_55 -2.55753 0.24678 2.32764 -0.12366 0.0302 0.39343 1.03879 -1.17142 -0 -0 -1.04884 -0.6894 0 0 0 0 0 0.0072 0.01896 0 2.10048 -0.1223 0 -2.3716 0.07725 0.38991 -1.45411
LEU_56 -7.66444 1.14483 2.83445 -0.50389 0.21005 0.1461 1.40504 -2.34127 -0.0524 -0.25817 -0.35643 -0.03053 0 0 0 0 0 0.06482 0.07833 1.05246 0 -0.08118 0 0.18072 0.63202 0.93273 -2.60677
PRO_57 -4.66677 0.68977 3.18802 -0.20982 0.01007 0.15193 0.73144 -1.52974 -0.01843 -0.07722 -0.23926 -0.02269 0 0 0 0 0 0.03186 0.04084 0.34264 0 -0.82854 0 -2.4119 0.40301 0.92674 -3.48805
ASN_58 -4.06501 0.23176 3.03082 -0.19762 0.03189 0.33858 0.82759 -1.64889 -0.00387 -0.04587 -0.50601 -1.04517 0 0 0 0 0 -0.05102 0.03268 0 1.98746 -1.05001 0 -0.93687 -0.50088 0.20444 -3.366
ALA_59 -5.87205 1.03054 2.19504 -0.02531 9e-05 0 2.19161 -2.3352 -0.05802 -0.27033 -1.00841 -0.25204 0 0 -1.24813 0 0 0.01354 0 0 0 0.07214 0 1.8394 -0.41918 0.23328 -3.91302
TYR_60 -7.98856 0.87762 4.11064 -0.60041 0.03331 0.33768 3.00645 -2.88464 -0.01321 -0.1068 -2.51723 -0.08767 0 0 0 0 0 0.0108 0.03991 0 2.37591 -0.33321 0.03805 1.2797 -0.22645 0.43942 -2.2087
ILE_61 -8.68261 1.56876 1.46277 -0.48865 0.49384 0.10315 2.3414 -2.01279 -0 -0 -2.55266 -0.00102 0 0 0 0 0 0.17663 0.06864 0.38457 0 -0.69539 0 0.73287 -0.32455 0.57958 -6.84546
THR_62 -5.7092 0.39323 4.08603 -0.17648 0.10101 0.06584 2.65955 -2.3817 -0 -0 -2.67494 -0.34052 0 0 0 0 0 0.0346 0.01924 0.12302 0 -0.03052 2.32279 -1.0874 -0.08646 0.46767 -2.21424
LEU_63 -8.68626 0.72286 2.69298 -0.49064 0.19062 0.13183 3.21903 -2.56677 -0 -0 -3.19343 -0.07698 0 0 0 0 0 0.13889 0.17463 1.06453 0 -0.05393 0 0.18072 0.51627 0.59224 -5.4434
ASN_64 -6.27965 0.53797 5.63095 -0.16261 0.01115 0.21202 2.79209 -2.93323 -0.00944 -0.12737 -3.58254 -0.57966 0 0 -1.00001 0 0 -0.03617 0.15097 0 2.31686 -0.26708 0 -0.93687 0.38974 0.58721 -3.28566
ILE_65 -5.1061 0.62738 2.65806 -0.54646 0.49075 0.11124 1.56503 -1.76754 -0 -0 -1.79493 -0.0335 0 0 -1.00001 0 0 -0.10499 0.03162 1.38917 0 0.13118 0 0.73287 -0.2546 0.4919 -2.37894
TYR_66 -5.54345 0.63105 2.64778 -0.65453 0.11667 0.4006 1.37744 -1.93334 -0 -0 -0.98189 -0.29308 0 0 0 0 0 0.37635 0.0734 0 2.37403 0.24363 0.0026 1.2797 -0.11889 0.59285 0.59091
ALA_67 -6.16527 0.51733 3.50711 -0.02873 0.00647 0 2.68075 -2.80463 -0 -0 -2.02642 -0.42991 0 0 0 0 0 -0.07345 0 0 0 0.40359 0 1.8394 0.48611 0.41909 -1.66858
ASP_68 -4.54976 0.18198 5.32381 -0.11558 0.00756 0.35138 2.59429 -2.52564 -0.01385 -0.11401 -3.35643 0.033 0 0 0 0 0 -0.03744 0.01625 0 3.68463 -0.58444 0 -2.3716 0.3587 0.3005 -0.81664
ILE_69 -8.59163 1.84485 1.01343 -0.65733 0.49841 0.14089 1.93001 -1.82683 -0 -0 -2.58221 0.04686 0 0 0 0 0 0.58386 0.24202 0.90643 0 -0.08887 0 0.73287 0.10582 1.40271 -4.29871
TYR_70 -5.01405 0.6013 2.65049 -0.8435 0.0887 0.17798 0.91317 -1.73386 -0 -0 -1.01234 -0.47267 0 0 0 0 0 0.17948 0.0841 0 2.01635 -0.22757 0.00351 1.2797 0.3897 2.03877 1.11925
GLY_71 -3.25688 0.42513 2.27837 -0.00267 0 0 0.72524 -1.40307 -0.00681 -0.10167 0.50307 -0.42857 0 0 0 0 0 -0.10721 0 0 0 -1.33147 0 0.83697 0.4666 0.90722 -0.49574
ARG_72 -1.51207 0.06512 1.5636 -0.77264 0.10491 0.5118 0.84723 -0.81117 -0 -0 -1.15188 0.3544 0 0 0 0 0 -0.05487 0.00479 1.45796 0 -0.15116 0 -1.2888 -0.02907 0.23091 -0.63094
GLY_73 -3.02202 0.25262 1.78945 -0.00129 0 0 0.45926 -1.22088 -0 -0 -0.08835 -0.33045 0 0 0 0 0 -0.10717 0 0 0 -1.5432 0 0.83697 0.13813 0.14435 -2.69258
GLY_74 -2.29924 0.09056 1.85516 -0.00051 0 0 0.89958 -1.08935 -0 -0 -0.91205 -0.17021 0 0 0 0 0 -0.11273 0 0 0 -0.87369 0 0.83697 0.49914 0.33413 -0.94223
THR_75 -2.32749 0.29069 2.04244 -0.12336 0.07283 0.06845 0.94476 -1.07214 -0.00038 -0.00543 -0.25836 -1.10655 0 0 0 0 0 0.07076 0.02111 0.10648 0 -0.59961 2.28141 -1.0874 -0.06365 0.66093 -0.08452
GLY_76 -1.97158 0.17955 1.49664 -5e-05 0 0 0.46015 -0.87368 -0 -0 0.32705 -0.37014 0 0 0 0 0 -0.1855 0 0 0 -1.19145 0 0.83697 -0.41811 0.52818 -1.18197
GLY_77 -1.62927 0.16972 2.16965 -0.00028 0 0 0.62482 -1.00083 -0 -0 -0.40836 -0.14761 0 0 0 0 0 -0.0637 0 0 0 -0.76348 0 0.83697 -0.16203 0.18514 -0.18926
VAL_78 -3.68702 0.28196 1.1534 -0.35108 0.21789 0.08354 0.54802 -1.13853 -0 -0 -0.09426 -0.01 0 0 0 0 0 -0.04435 0.05637 0.75125 0 -0.53423 0 1.9342 -0.04605 0.21234 -0.66654
ALA_79 -4.09143 0.53291 2.94892 -0.0234 0 0 2.25926 -2.01235 -0 -0 -1.75547 -0.17189 0 0 0 0 0 0.01409 0 0 0 -0.10657 0 1.8394 -0.34145 0.26726 -0.64071
TYR_80 -2.88449 0.37356 0.91667 -0.92398 0.06494 0.35286 0.43837 -0.83587 -0 -0 0.52059 -0.39001 0 0 0 0 0 -0.10242 0.04498 0 2.31649 0.23967 0.0002 1.2797 -0.30361 0.2405 1.34816
LEU_81 -3.42659 0.63217 1.40609 -0.51944 0.2271 0.15123 0.79862 -1.11018 -0 -0 0.63541 0.12586 0 0 0 0 0 -0.06104 0.06459 0.09846 0 -0.15131 0 0.18072 -0.39713 0.30563 -1.03981
GLY_82 -2.29738 0.13143 2.27148 -6e-05 0 0 1.16175 -1.29405 -0.01635 -0.15674 -1.47588 -0.37542 0 0 0 0 0 -0.1467 0 0 0 -1.50258 0 0.83697 -0.75898 0.3465 -3.27601
GLY_83 -3.01379 0.16566 2.70726 -0.00033 0 0 1.76855 -1.54029 -0 -0 -2.09915 -0.21438 0 0 0 0 0 -0.05541 0 0 0 0.2262 0 0.83697 -0.40202 0.22751 -1.39322
ASN_84 -7.32642 0.96449 6.74738 -0.29456 0.06081 0.49831 3.65523 -3.17102 -0.00517 -0.03322 -2.29702 -0.69882 0 0 -2.00979 0 0 -0.06511 0.06232 0 1.92421 -0.27315 0 -0.93687 -0.14219 1.09746 -2.24313
PRO_85 -3.80411 0.45751 3.00152 -0.09374 0.00138 0.05883 1.22428 -1.21521 -0.00689 -0.04897 0.01963 0.6702 0 0 0 0 0 -0.10365 0.01954 0.48386 0 -0.34714 0 -2.4119 -0.34005 1.28301 -1.15188
GLY_86 -3.29472 0.29981 3.07819 -0.00023 0 0 1.54809 -1.55781 -0 -0 -0.58129 -0.13352 0 0 -0.85174 0 0 0.208 0 0 0 -1.47571 0 0.83697 0.02725 0.69478 -1.20194
GLY_87 -3.52922 0.33547 3.50445 -6e-05 0 0 1.42111 -1.8551 -0.00758 -0.02577 -1.10854 -0.36901 0 0 0 0 0 -0.15514 0 0 0 -1.50269 0 0.83697 -0.24568 0.66478 -2.03601
ASP_88 -6.74666 0.98373 7.78351 -0.12529 0.00717 0.37958 3.04767 -3.46611 -0.0077 -0.05118 -3.46763 -0.43833 0 0 0 -0.83268 0 0.30871 0.01769 0 3.13717 0.40774 0 -2.3716 -0.28419 0.87087 -0.84753
CYS_89 -8.12737 0.97649 5.1334 -0.06398 0 0.0481 3.18746 -2.57676 -0.00758 -0.02577 -3.3599 -0.39465 0 0 0 0 0 0.11173 0.00296 0.51732 0 0.18495 0 3.6196 0.8327 0.88019 0.93891
ILE_90 -8.24289 1.06024 1.69625 -0.42899 0.2832 0.07711 1.89188 -2.08708 -0 -0 -1.34528 0.10295 0 0 0 0 0 -0.04564 0.07318 0.48365 0 -0.51932 0 0.73287 0.59606 0.69446 -4.97734
HIS_D_91 -6.94771 0.57903 6.12141 -0.49464 0.01118 0.2561 2.39082 -2.95957 -0 -0 -3.29985 -0.59721 0 0 0 0 0 0.00664 0.02418 0 3.71549 -0.14574 0 -0.45461 -0.19843 0.65916 -1.33377
ASN_92 -8.66341 0.82246 6.07844 -0.24152 0.08588 0.40481 3.1235 -3.41754 -0.03593 -0.1343 -1.54445 -0.96458 0 0 0 0 0 -0.05731 0.07811 0 2.48848 -0.32976 0 -0.93687 0.27988 0.53276 -2.43136
TRP_93 -8.15953 1.2418 4.88628 -1.1482 0.06974 0.17945 3.21902 -3.18827 -0.01245 -0.09482 -1.47937 -0.55331 0 0 0 0 0 0.67491 0.00327 0 2.36008 0.0901 0 1.6906 0.23927 0.75258 0.77117
ILE_94 -6.11263 0.76265 3.13847 -0.57702 0.46572 0.137 1.56363 -2.05446 -0 -0 0.55551 0.05067 0 0 0 0 0 -0.12105 0.02069 1.33455 0 0.29504 0 0.73287 -0.14392 1.12934 1.17707
GLY_95 -1.92849 0.19972 1.9212 -6e-05 0 0 1.1198 -1.04518 -0.00039 -0.00874 -0.72253 -0.38289 0 0 0 0 0 -0.12706 0 0 0 -1.49118 0 0.83697 -0.34035 0.95498 -1.0142
ASN_96 -7.25359 1.17105 6.66346 -0.36731 0.08845 0.74542 3.9387 -3.55635 -0.01332 -0.10644 -1.69632 -0.69963 0 0 -1.24813 0 0 0.01978 0.03728 0 1.88057 -0.55836 0 -0.93687 -0.34949 0.61403 -1.62709
ARG_97 -3.89931 0.23037 3.42496 -0.84794 0.15407 0.52578 1.41454 -1.75128 -0.01097 -0.09519 -0.78552 0.50697 0 0 0 0 0 0.04872 0.00551 1.96952 0 0.09902 0 -1.2888 0.00889 0.5815 0.29083
LEU_98 -9.31334 0.95272 3.27084 -0.52289 0.11613 0.09275 3.13646 -2.68811 -0 -0 -2.20567 0.30145 0 0 0 0 0 0.44175 0.02163 1.54125 0 -0.28066 0 0.18072 -0.10832 0.78107 -4.28222
ARG_99 -6.44511 0.6119 5.08334 -0.44643 0.05568 0.24876 1.8904 -2.23258 -0.04152 -0.28803 -2.11294 -0.04503 0 0 0 0 0 0.14125 0.06168 2.5158 0 -0.16046 0 -1.2888 -0.14458 0.84869 -1.74798
ILE_100 -9.12875 0.85179 3.37534 -0.45371 0.28592 0.09677 2.8479 -2.71283 -0.01237 -0.15743 -1.46827 -0.04621 0 0 0 0 0 -0.03809 0.06465 0.31033 0 -0.71619 0 0.73287 -0.19649 0.63914 -5.72564
ASN_101 -5.17193 0.2368 5.38845 -0.32327 0.15287 0.599 3.18062 -2.64517 -0.02233 -0.24823 -2.67271 -0.92859 0 0 0 -1.00783 0 -0.0291 0.00773 0 1.93696 -0.59329 0 -0.93687 -0.16284 0.63984 -2.59989
ASN_102 -7.87448 0.5224 6.18349 -0.2229 0.01526 0.33951 2.58283 -3.36473 -0.0122 -0.05255 -2.13135 -0.55149 0 0 0 0 0 0.28538 0.00695 0 3.54136 -0.5966 0 -0.93687 0.01524 0.42465 -1.8261
GLN_103 -4.6772 0.2043 4.51095 -0.6019 0.06188 0.64285 1.95096 -2.10728 -0 -0 -1.56123 -0.50541 0 0 0 -1.00783 0 0.13391 0.00186 0 2.39569 -0.19242 0 -0.18838 0.06838 0.5158 -0.35507
GLY_104 -4.0245 0.17214 3.11852 -0.00024 0 0 1.43182 -1.83075 -0.0229 -0.17426 -1.17401 -0.16032 0 0 0 0 0 -0.08531 0 0 0 -1.29564 0 0.83697 0.34722 0.50531 -2.35594
TRP_105 -5.6551 0.27649 3.73783 -0.94951 0.12388 0.72963 2.55874 -2.14904 -0.01385 -0.11401 -2.60051 -0.06499 0 0 0 0 0 0.08869 0.01109 0 2.36101 -0.1324 0 1.6906 0.34102 0.27894 0.51852
ILE_106 -5.65544 0.39506 1.54321 -0.58844 0.47806 0.1614 1.49467 -1.53247 -0 -0 -1.62242 -0.30622 0 0 0 0 0 -0.0281 0.00389 2.02628 0 -0.51483 0 0.73287 0.03746 0.57779 -2.79724
CYS_107 -6.53671 1.03163 3.53619 -0.07939 0 0.0415 2.14809 -1.78174 -0 -0 -1.74266 0.16325 0 0 0 0 0 0.24991 0.00382 1.05989 0 0.34833 0 3.6196 -0.316 1.13735 2.88307
GLY_108 -2.63404 0.37459 2.27417 -0.0002 0 0 0.33003 -1.27243 -0 -0 0.00019 -0.22192 0 0 0 0 0 0.08831 0 0 0 -1.06938 0 0.83697 0.76053 1.02575 0.49256
GLY_109 -2.142 0.41786 2.03309 -0.00026 0 0 0.60584 -1.15742 -0 -0 -0.66387 -0.22873 0 0 0 0 0 -0.0464 0 0 0 -1.49159 0 0.83697 1.15334 0.57977 -0.1034
GLY_110 -3.04722 0.33192 3.23336 -0.00016 0 0 2.06636 -1.75026 -0 -0 -2.36275 -0.34444 0 0 0 0 0 0.06184 0 0 0 0.9412 0 0.83697 1.24968 0.89036 2.10685
GLY_111 -3.43723 0.95915 3.25401 -7e-05 0 0 1.39528 -1.83299 -0.00777 -0.09662 -1.53319 -0.32065 0 0 0 0 0 -0.17769 0 0 0 0.61307 0 0.83697 1.48239 0.97379 2.10845
GLY_112 -3.66866 0.47363 4.08431 -0.0013 0 0 1.585 -2.19164 -0.01313 -0.10226 -0.36042 -0.3369 0 0 0 0 0 -0.13273 0 0 0 -1.54083 0 0.83697 0.65305 0.42836 -0.28656
GLY_113 -2.62669 0.24255 2.78542 -4e-05 0 0 1.25305 -1.4149 -0 -0 -1.29147 -0.42563 0 0 0 0 0 -0.17376 0 0 0 0.3684 0 0.83697 0.43954 0.14026 0.13371
GLY_114 -3.64052 0.62183 2.92973 -0.0005 0 0 1.17268 -1.68039 -0 -0 -0.98128 -0.30129 0 0 0 0 0 0.05406 0 0 0 -1.53641 0 0.83697 0.63694 0.24014 -1.64805
GLY_115 -2.79469 0.21713 3.00207 -0.00168 0 0 1.18507 -1.58454 -0.02602 -0.10153 -0.48344 -0.38327 0 0 0 0 0 0.49295 0 0 0 -0.97626 0 0.83697 0.87862 0.4121 0.67349
PHE_116 -9.25854 1.54667 2.82138 -0.71817 0.10877 0.42581 2.10267 -2.63781 -0 -0 -0.96856 0.40492 0 0 0 0 0 0.04183 0.0008 0 2.07884 -0.30576 0 1.0402 0.19488 1.02248 -2.09959
ARG_117 -8.84562 0.88212 6.23421 -0.62044 0.09129 0.4019 1.66767 -3.02721 -0 -0 -1.8132 0.10697 0 0 0 0 0 -0.06346 0.04661 2.02575 0 -0.12187 0 -1.2888 -0.35249 1.13421 -3.54237
VAL_118 -9.3924 2.15163 3.80359 -0.33985 0.34399 0.07278 1.79599 -3.24861 -0.00992 -0.03278 0.13876 -0.54619 0 0 0 0 0 0.03572 0.07269 0.20037 0 -0.39698 0 1.9342 -0.41248 1.15637 -2.67312
GLY_119 -3.29417 0.08655 2.84858 -0.00032 0 0 1.46392 -1.51378 -0 -0 -1.79301 -0.24096 0 0 0 0 0 -0.08758 0 0 0 0.49099 0 0.83697 -0.19814 0.99125 -0.40969
HIS_120 -8.24119 0.6376 6.00435 -0.57485 0.08108 0.48784 2.41935 -3.33461 -0 -0 -1.20622 -0.37044 0 0 -1.0681 0 0 0.0957 0.03016 0 2.59001 -0.40613 0 -0.45461 0.45397 0.44825 -2.40784
THR_121 -4.27296 0.29585 2.84966 -0.12566 0.08013 0.06454 1.14142 -1.55355 -0.01123 -0.12823 -0.93872 -0.85163 0 0 0 0 0 0.07299 0.01156 0.13522 0 -0.46056 2.26702 -1.0874 0.22008 0.57144 -1.72004
GLU_122 -6.01425 0.31424 5.91712 -0.2042 0.0201 0.30978 2.39836 -2.60095 -0.0122 -0.05255 -2.35989 -0.60997 0 0 0 0 0 0.01274 0.0248 0 3.26099 0.20861 0 -2.7348 0.26007 0.51241 -1.34959
ALA_123 -3.6559 0.43756 2.39079 -0.02205 0 0 1.26972 -1.68016 -4e-05 -0.00014 -0.01849 -0.34809 0 0 0 0 0 0.01818 0 0 0 -0.30625 0 1.8394 0.55952 0.30642 0.79048
GLY_124 -2.8695 0.25166 1.84515 -0.00033 0 0 0.54361 -1.24734 -0 -0 -0.66349 -0.16027 0 0 0 0 0 -0.08237 0 0 0 -0.6925 0 0.83697 0.09142 0.18097 -1.96604
GLY_125 -3.52647 0.42471 3.5567 -0.00033 0 0 1.98438 -1.99604 -0.01112 -0.06962 -2.00052 -0.20957 0 0 0 0 0 -0.08119 0 0 0 -0.19332 0 0.83697 0.00955 0.26359 -1.01229
GLY_126 -3.65464 0.42511 2.80331 -4e-05 0 0 1.54239 -1.78079 -0.03167 -0.14249 0.00922 -0.42426 0 0 -0.86909 0 0 -0.08671 0 0 0 0.48722 0 0.83697 0.0564 0.22809 -0.60099
GLY_127 -2.44822 0.37865 2.48922 -6e-05 0 0 0.58414 -1.30393 -0.03451 -0.2447 0.55448 -0.40031 0 0 0 0 0 -0.12004 0 0 0 0.29469 0 0.83697 0.01068 0.15425 0.75131
GLY_128 -3.39017 0.3084 3.34738 -5e-05 0 0 2.20614 -1.79714 -0.01295 -0.08346 -2.86549 -0.40911 0 0 0 0 0 -0.17062 0 0 0 -1.44899 0 0.83697 -0.59382 0.34519 -3.72771
ARG_129 -6.86969 0.96956 5.81325 -0.60443 0.08863 0.38209 2.57529 -3.13648 -0.05938 -0.4713 -2.24411 0.83689 0 0 -0.67847 0 0 -0.02156 0.18423 1.58937 0 0.12334 0 -1.2888 -0.62919 1.14354 -2.29723
PRO_130 -5.04135 0.69222 3.64949 -0.10786 0 0.08006 2.15177 -1.78746 -0 -0 -1.71692 0.33663 0 0 0 0 0 0.09076 0.05193 0.12106 0 -1.27091 0 -2.4119 0.15445 1.23081 -3.77721
LEU_131 -4.67095 0.38932 3.44859 -0.68263 0.12373 0.28188 2.24659 -2.00608 -4e-05 -0.00014 -1.15127 0.05963 0 0 0 0 0 -0.117 0.0093 0.47261 0 -0.00475 0 0.18072 0.77147 0.7825 0.13347
GLY_132 -1.34475 0.17234 1.90189 -5e-05 0 0 1.01529 -0.94518 -0.0012 -0.00457 -0.67212 -0.39681 0 0 0 0 0 -0.0926 0 0 0 0.22612 0 0.83697 0.54758 0.53373 1.77663
ALA_133 -4.07792 0.58518 2.39394 -0.03091 0.01485 0 1.94106 -1.76532 -0.04543 -0.29948 -2.97626 -0.48346 0 0 -0.67967 0 0 0.00225 0 0 0 -0.09609 0 1.8394 0.15534 0.35662 -3.1659
GLY_134 -2.62791 0.32568 2.26213 -0.00128 0 0 1.05526 -1.28437 -0.0012 -0.00457 -0.59935 -0.32747 0 0 0 0 0 -0.07658 0 0 0 -1.38101 0 0.83697 0.51336 0.36519 -0.94515
GLY_135 -2.55153 0.27509 1.62315 -0.00037 0 0 0.5109 -1.09123 -0 -0 -0.38739 -0.16256 0 0 0 0 0 -0.0939 0 0 0 -0.6269 0 0.83697 0.33017 0.30735 -1.03025
VAL_136 -3.19082 0.64655 2.28681 -0.30856 0.17592 0.07138 1.35851 -1.46564 -0.04154 -0.14637 0.37885 -0.63874 0 0 0 0 0 0.01034 0.00334 0.08069 0 0.10527 0 1.9342 0.31099 0.48889 2.06007
SER_137 -3.45704 0.38146 2.90721 -0.02921 0.02071 0.02911 1.80295 -1.63753 -0 -0 -0.50946 0.04561 0 0 -0.76864 0 0 0.59511 0.03321 0.07486 0 0.47786 0.64899 -0.77834 0.71209 0.93642 1.48538
SER_138 -3.31172 1.03876 2.92651 -0.03174 6e-05 0.06167 1.27597 -1.66168 -0.04317 -0.152 -0.9432 -0.44032 0 0 0 0 0 0.33259 0.08161 0.13678 0 -0.44891 0.60367 -0.77834 1.30864 1.47823 1.43341
LEU_139 -5.61764 0.93281 3.71324 -0.52134 0.14724 0.10661 2.64236 -2.23583 -0.00163 -0.00564 -2.05668 0.19438 0 0 0 0 0 -0.03071 0.01161 0.84978 0 0.07801 0 0.18072 1.33626 1.57153 1.29508
ASN_140 -5.16461 0.31282 4.95718 -0.35884 0.10605 0.63013 2.22307 -2.42592 -0 -0 -2.1322 -0.1096 0 0 -0.65018 0 0 -0.05859 0.3062 0 1.3241 -0.41739 0 -0.93687 0.5149 1.24345 -0.6363
LEU_141 -5.6451 0.59105 2.5709 -0.44782 0.21551 0.0704 1.86241 -1.70974 -0.00473 -0.07874 -1.89699 0.35847 0 0 -0.59494 0 0 0.04312 0.05517 0.72204 0 -0.01644 0 0.18072 -0.13782 0.77669 -3.08583
ASN_142 -3.73484 0.11138 3.70426 -0.38299 0.11103 0.76172 1.3631 -1.92665 -0.00473 -0.07874 -0.65523 -0.78115 0 0 -0.67847 0 0 0.24654 0.01424 0 1.82774 -0.53354 0 -0.93687 -0.24583 0.53328 -1.28575
GLY_143 -2.9322 0.19155 3.78875 -0.00012 0 0 2.38859 -1.95879 -0 -0 -3.0059 -0.22727 0 0 0 0 0 -0.01078 0 0 0 -1.45152 0 0.83697 0.6395 0.64305 -1.09817
ASP_144 -4.73638 0.44938 5.14104 -0.11361 0.00459 0.35298 1.81094 -2.32492 -0.01167 -0.1222 -2.6765 -0.6505 0 0 -0.4861 0 0 -0.07825 0.30509 0 1.82328 0.05656 0 -2.3716 0.47282 0.51134 -2.64372
ASN_145 -3.36765 0.31045 2.51377 -0.19638 0.04526 0.31402 0.90184 -1.46351 -8e-05 -0.00042 -0.98127 -0.5011 0 0 -1.22818 0 0 0.04001 0.00076 0 2.04016 -0.52553 0 -0.93687 -0.55911 0.22059 -3.37325
ALA_146 -3.98126 0.31679 3.25401 -0.01751 0 0 2.0119 -2.10705 -0.01672 -0.15025 -1.14172 -0.28115 0 0 0 0 0 0.02067 0 0 0 0.6624 0 1.8394 0.37442 0.45056 1.23449
THR_147 -7.65292 0.72165 5.19308 -0.1366 0.07155 0.07914 2.8208 -3.11013 -0.03879 -0.31389 -1.5364 -1.0609 0 0 0 0 0 -0.05781 0.00558 0.01697 0 -0.02689 2.26849 -1.0874 0.8715 0.52868 -2.44429
LEU_148 -7.48779 1.22444 3.59512 -0.67488 0.30054 0.23617 2.26405 -2.80524 -0.02432 -0.17658 -1.56323 -0.1192 0 0 0 0 0 -0.05205 0.4943 1.56844 0 -0.23913 0 0.18072 -0.08556 0.45615 -2.90807
GLY_149 -2.98428 0.44299 2.63422 -5e-05 0 0 1.19421 -1.46224 -0 -0 -0.93088 -0.40477 0 0 0 0 0 -0.11037 0 0 0 0.24793 0 0.83697 -0.21127 0.37768 -0.36986
ALA_150 -5.10721 1.54642 3.33201 -0.02705 0.00241 0 1.90919 -2.35884 -0.02207 -0.16364 -0.05576 -0.29994 0 0 0 0 0 -0.08522 0 0 0 0.09142 0 1.8394 -0.30387 0.97814 1.27541
PRO_151 -5.07108 0.85924 2.81372 -0.06927 0 0.04296 1.94034 -1.45764 -0 -0 0.09496 0.53735 0 0 0 0 0 0.07285 0.02655 0.23153 0 -0.51939 0 -2.4119 -0.22959 2.61199 -0.52737
GLY_152 -3.54478 1.044 3.10041 -6e-05 0 0 1.6129 -1.74726 -0 -0 -0.79887 -0.37217 0 0 0 0 0 -0.12958 0 0 0 0.35764 0 0.83697 0.03159 2.2449 2.63569
ARG_153 -6.01802 0.66858 5.1154 -0.95436 0.26123 0.64164 1.39927 -2.66002 -0.00712 -0.05034 0.38785 -0.00782 0 0 0 0 0 -0.17524 0.06115 2.85523 0 -0.09134 0 -1.2888 0.04221 0.68543 0.86492
GLY_154 -2.56523 0.50195 2.4715 -4e-05 0 0 1.46225 -1.3271 -0.00308 -0.03723 -0.43149 -0.42375 0 0 0 0 0 -0.12806 0 0 0 0.36212 0 0.83697 0.24356 0.34233 1.3047
TYR_155 -5.78193 0.77822 3.6174 -0.54751 0.0227 0.28672 2.84013 -2.38114 -0.02229 -0.16281 -2.60061 -0.33082 0 0 -1.54875 0 0 0.16691 0.00613 0 2.36601 0.19918 0.0431 1.2797 0.57166 0.71027 -0.48774
GLN_156 -4.9522 0.43707 4.6632 -0.43198 0.16709 0.29475 2.27172 -2.33134 -0 -0 -1.53832 -0.65235 0 0 -1.0681 0 0 -0.0261 0.04101 0 4.02367 -0.19116 0 -0.18838 0.23221 0.71763 1.46843
LEU_157 -2.89945 0.23592 1.54078 -0.52835 0.23197 0.16067 0.55731 -0.95703 -0.00308 -0.03723 -0.40016 0.08406 0 0 0 0 0 -0.06754 0.12748 0.1575 0 -0.09666 0 0.18072 -0.41961 0.43186 -1.70084
GLY_158 -1.6061 0.10403 2.08201 -0.00028 0 0 0.71141 -1.01962 -0.02229 -0.16281 -0.5992 -0.2657 0 0 0 0 0 -0.02816 0 0 0 0.61234 0 0.83697 -0.08002 0.31992 0.8825
ASN_159 -4.10183 0.44985 3.8794 -0.31279 0.1048 0.5403 2.35514 -2.08818 -0 -0 -1.751 -0.72472 0 0 -1.6283 0 0 -0.0242 0.01289 0 1.8779 -0.31203 0 -0.93687 0.17627 0.335 -2.14839
ASP_160 -2.25277 0.08114 1.9522 -0.12065 0.01119 0.37478 0.46735 -1.03924 -0 -0 0.01558 -0.53231 0 0 0 0 0 -0.08468 0.03821 0 1.78417 -0.00954 0 -2.3716 -0.14187 0.45315 -1.3749
TYR_161 -2.73239 0.24927 2.08243 -0.68995 0.06382 0.41495 0.94842 -1.19069 -0 -0 -0.50507 -0.17125 0 0 -0.85965 0 0 0.01323 0.04587 0 2.01579 -0.25286 0.00025 1.2797 -0.26309 0.31184 0.76063
ALA_162 -3.20841 0.44454 1.84392 -0.02881 0.01318 0 0.73668 -1.47778 -0 -0 -0.71499 -0.41632 0 0 0 0 0 -0.02919 0 0 0 0.11107 0 1.8394 -0.40724 0.55981 -0.73415
GLY_163 -1.9486 0.34969 2.03479 -0.00101 0 0 0.45424 -1.13559 -0 -0 -0.19235 -0.30952 0 0 0 0 0 -0.13274 0 0 0 -1.51276 0 0.83697 0.53665 0.52092 -0.4993
ASN_164 -2.9684 0.2215 3.09722 -0.17975 0.02025 0.26372 1.25989 -1.52672 -0 -0 -1.07387 -0.39056 0 0 0 0 0 -0.09387 0.00075 0 2.31844 -0.03011 0 -0.93687 0.80772 0.16164 0.95098
GLY_165 -1.64523 0.18823 2.04388 -0.00024 0 0 1.01586 -0.98495 -0 -0 0.1582 -0.17448 0 0 -0.65018 0 0 -0.11325 0 0 0 -1.2148 0 0.83697 0.19521 0.12019 -0.22458
GLY_166 -1.23163 0.07076 1.87034 -5e-05 0 0 0.94162 -0.88337 -0 -0 -1.15738 -0.41019 0 0 0 0 0 -0.17952 0 0 0 -1.45082 0 0.83697 -0.35901 0.11231 -1.83999
ASP_167 -3.78221 0.71949 4.37082 -0.13004 0.00022 0.3747 1.93903 -1.96089 -0 -0 -1.97615 -0.77304 0 0 -0.59494 0 0 0.47553 0.38708 0 2.79924 -0.00102 0 -2.3716 -0.85554 0.894 -0.48532
VAL_168 -4.46733 0.60386 1.93348 -0.33258 0.2989 0.07944 0.64253 -1.30437 -0 -0 0.0151 -0.2822 0 0 0 0 0 -0.03515 0.01835 0.03191 0 0.60068 0 1.9342 0.03718 1.06389 0.83787
GLY_169 -2.6522 0.34041 2.51628 -0.00027 0 0 1.05323 -1.30693 -0 -0 -1.88439 -0.20688 0 0 0 0 0 -0.06691 0 0 0 -1.52207 0 0.83697 0.37285 0.36648 -2.15344
ASN_170 -2.03773 0.37714 2.86753 -0.20287 0.01917 0.34587 0.7485 -1.22682 -0.01159 -0.12178 -1.09723 -0.78379 0 0 -0.4861 0 0 0.03089 0.00108 0 2.11463 -0.57723 0 -0.93687 -0.17208 0.69598 -0.45331
PRO_171 -4.00169 0.62005 1.85989 -0.19333 0.00345 0.13404 0.51878 -0.89753 -0 -0 -0.32787 0.15229 0 0 0 0 0 0.05044 0.02475 0.37099 0 -0.91426 0 -2.4119 -0.25867 0.73856 -4.532
GLY_172 -1.9508 0.36786 2.40938 -0.00026 0 0 1.12455 -1.20396 -0 -0 -0.3109 -0.1474 0 0 -1.22818 0 0 -0.10149 0 0 0 -1.18686 0 0.83697 0.27442 0.41973 -0.69693
SER_173 -1.22477 0.23607 1.69721 -0.02679 0 0.04171 0.41732 -0.82334 -0 -0 0.15765 -1.00999 0 0 0 0 0 0.42448 0.00431 0.33458 0 0.09123 0.60016 -0.77834 0.11307 0.30033 0.55488
ALA_174 -3.84178 0.81864 1.63056 -0.02826 0.00956 0 1.30169 -1.61304 -0 -0 -0.55447 -0.59653 0 0 0 0 0 0.08485 0 0 0 0.20649 0 1.8394 0.21796 0.15004 -0.37488
SER_175 -1.71979 0.21548 2.22465 -0.0306 0.00022 0.05173 0.43486 -1.11693 -0 -0 0.2698 -0.84346 0 0 0 0 0 -0.10323 0.00214 0.5148 0 0.14976 0.60003 -0.77834 0.39125 0.29905 0.5614
SER_176 -1.5426 0.06535 2.15799 -0.02984 0.03529 0.0305 0.79857 -1.00561 -0.02962 -0.21439 0.417 -0.00846 0 0 0 0 0 -0.03579 0.00538 0.05277 0 0.21563 0.60116 -0.77834 0.08604 0.41314 1.23416
ALA_177 -3.96722 0.44758 2.20061 -0.02493 1e-05 0 2.08421 -1.7679 -0 -0 -1.62824 -0.20823 0 0 -0.85362 0 0 -0.05171 0 0 0 -0.10436 0 1.8394 -0.3606 0.34094 -2.05405
GLU_178 -6.16511 0.67718 7.19659 -0.43441 0.12373 0.89414 2.90348 -3.28617 -0.03852 -0.28979 -2.76442 -0.4917 0 0 0 -0.34486 0 -0.05116 0.07729 0 3.06529 0.18195 0 -2.7348 -0.48764 0.45488 -1.51404
MET_179 -7.19713 0.8107 3.1352 -0.3257 0.05568 0.09949 1.78347 -1.83524 -0.00482 -0.01383 0.78241 -0.11423 0 0 0 0 0 0.00033 0.05482 1.83092 0 -0.17411 0 0.60916 -0.16196 0.62067 -0.04416
GLY_180 -2.10852 0.15975 2.08596 -6e-05 0 0 0.44654 -1.12926 -0 -7e-05 -0.23493 -0.39919 0 0 0 0 0 -0.07662 0 0 0 0.22578 0 0.83697 -0.1455 0.40831 0.06916
GLY_181 -3.70987 0.22371 3.88972 -0.00021 0 0 2.16393 -2.15491 -0 -0 -2.25612 -0.18015 0 0 0 0 0 -0.02711 0 0 0 -1.26986 0 0.83697 0.43397 0.34116 -1.70877
GLY_182 -3.33644 0.42612 3.60401 -0.00016 0 0 2.06188 -1.94679 -0.00738 -0.02677 -1.51587 -0.28979 0 0 0 0 0 -0.29307 0 0 0 -1.33132 0 0.83697 0.41849 0.391 -1.00913
ALA_183 -1.95203 0.24892 2.36146 -0.02539 0.00055 0 0.67044 -1.24535 -0 -0 0.65962 -0.39806 0 0 0 0 0 -0.12338 0 0 0 -0.17671 0 1.8394 -0.2612 0.23553 1.83381
ALA_184 -2.70696 0.43713 1.97418 -0.02483 0.0001 0 1.66545 -1.44849 -0 -0 -0.45155 -0.39296 0 0 0 0 0 -0.09964 0 0 0 -0.27912 0 1.8394 -0.63368 0.24034 0.11938
GLY_185 -1.93824 0.21221 2.14421 -5e-05 0 0 1.07416 -1.20258 -0 -0 -0.93759 -0.4171 0 0 0 0 0 -0.18211 0 0 0 -1.4158 0 0.83697 -0.91341 0.23223 -2.5071
ARG_186 -4.60493 0.38067 5.03986 -0.62782 0.07098 0.39918 1.58068 -2.43845 -0.01325 -0.11484 -1.86831 0.64378 0 0 -0.85362 -0.34486 0 -0.07312 0.26434 2.54085 0 0.03913 0 -1.2888 -0.76714 0.1737 -1.86199
ALA_187 -2.4288 0.30236 0.6383 -0.0218 0 0 0.28713 -0.92499 -0.00263 -0.00731 0.20963 -0.40729 0 0 0 0 0 0.00478 0 0 0 -0.55279 0 1.8394 -0.27438 0.17815 -1.16023
VAL_188 -2.46097 0.11815 2.21357 -0.28232 0.17895 0.06325 1.29903 -1.17056 -0 -0 -1.85779 -0.29856 0 0 0 0 0 -0.01823 0.00124 0.1597 0 -0.54626 0 1.9342 -0.20513 0.16996 -0.70177
VAL_189 -1.46233 0.09996 1.13236 -0.28045 0.17234 0.05773 0.3257 -0.7086 -0.00263 -0.00731 0.44944 0.3105 0 0 0 0 0 -0.10872 2e-05 0.15307 0 -0.17438 0 1.9342 -0.47349 0.19734 1.61476
GLY_190 -1.03724 0.06155 1.27638 -7e-05 0 0 0.38471 -0.65138 -0.00519 -0.09195 0.01315 -0.37104 0 0 0 0 0 -0.1565 0 0 0 -1.52507 0 0.83697 -0.62398 0.13933 -1.75031
THR_191 -4.28519 0.44359 3.112 -0.17718 0.10931 0.06297 1.93392 -1.71346 -0 -0 -1.96728 0.20483 0 0 0 0 0 -0.0258 0.00286 0.06777 0 0.03846 2.28398 -1.0874 -0.47593 0.26653 -1.20601
SER_192 -3.98358 0.88807 3.57547 -0.02901 0.00191 0.02535 1.7038 -1.68784 -0.01997 -0.22888 -1.49017 -0.2952 0 0 -1.13459 0 0 0.39048 0.00444 0.6246 0 0.21793 0.60603 -0.77834 -0.23347 1.07228 -0.77068
PRO_193 -4.5645 0.59027 2.34694 -0.1854 0.00321 0.12914 1.19212 -1.22894 -0.00157 -0.01982 -1.83491 0.09122 0 0 0 0 0 0.39596 0.05079 0.33609 0 -0.80883 0 -2.4119 -0.2252 1.84704 -4.29829
GLN_194 -7.30413 0.6808 7.36977 -0.266 0.03855 0.21086 4.10356 -3.40567 -0 -1e-05 -4.8505 -0.62675 0 0 -0.98359 -0.83268 0 0.09467 0.0514 0 3.00988 -0.08332 0 -0.18838 -0.2218 1.44126 -1.76207
TRP_195 -6.47694 0.5096 2.67683 -0.83242 0.01833 0.22163 0.43889 -1.77305 -0 -0 -0.63204 -0.13496 0 0 0 0 0 -0.02406 0.24518 0 1.38513 -0.35703 0 1.6906 -0.23457 0.77607 -2.5028
ILE_196 -6.9006 0.97616 4.24542 -0.46367 0.37285 0.09281 3.2481 -2.7224 -0 -0 -2.85993 0.0248 0 0 0 0 0 -0.02742 0.06202 0.61687 0 -0.56739 0 0.73287 -0.25712 0.75479 -2.67184
ASN_197 -5.323 0.6926 4.61109 -0.30643 0.00524 0.61912 1.44592 -2.42555 -0.00712 -0.05034 -1.25904 -0.59578 0 0 0 0 0 -0.17688 0.14844 0 2.89043 0.3656 0 -0.93687 0.26418 0.73062 0.69221
VAL_198 -4.05607 0.68153 2.21494 -0.37595 0.23928 0.09441 0.76225 -1.54143 -0 -0 0.3318 -0.22868 0 0 0 0 0 -0.08148 0.02792 0.75946 0 0.40463 0 1.9342 0.22224 0.43371 1.82276
GLY_199 -1.99993 0.37142 1.77147 -7e-05 0 0 1.01561 -1.03266 -0.01453 -0.09722 -0.52348 -0.36345 0 0 0 0 0 0.06645 0 0 0 -1.53116 0 0.83697 0.31343 0.18929 -0.99785
ASN_200 -4.38314 0.2967 4.10808 -0.15617 0.01124 0.20807 2.39091 -2.17635 -0.01453 -0.09722 -1.96772 -0.85705 0 0 -1.01059 0 0 0.00199 0.06019 0 1.79432 -0.21558 0 -0.93687 0.45214 0.26593 -2.22563
ILE_201 -5.41268 0.62995 1.66109 -0.46566 0.38216 0.09314 1.04354 -1.46803 -0 -0 -0.83539 0.06941 0 0 -1.01059 0 0 -0.06946 0.05377 0.44962 0 -0.72643 0 0.73287 -0.16992 0.35881 -4.68381
ALA_202 -3.03235 0.50907 1.01137 -0.02858 0.01601 0 0.60549 -1.26656 -0 -0 -0.55072 -0.49605 0 0 0 0 0 0.05641 0 0 0 -0.12136 0 1.8394 0.63783 0.33634 -0.48371
GLY_203 -3.16958 0.16909 2.4858 -0.0003 0 0 1.51221 -1.51324 -0 -0 -1.98667 -0.26396 0 0 0 0 0 -0.07652 0 0 0 -1.43793 0 0.83697 0.90144 0.3095 -2.23319
SER_204 -5.33047 0.76426 3.85442 -0.02905 0 0.06589 1.43737 -2.01104 -0.00058 -0.00307 -0.97152 -0.34162 0 0 -0.34785 0 0 0.02009 0.02258 0.03343 0 -0.54758 1.09751 -0.77834 -0.04906 0.43426 -2.68037
TRP_205 -8.44797 0.90782 5.10659 -0.91896 0.04782 0.31611 1.77693 -3.03848 -0.00517 -0.03322 -2.45804 -0.09984 0 0 -0.61228 0 0 -0.02757 0.0056 0 1.41074 -0.26718 0 1.6906 -0.26848 0.5305 -4.38448
LEU:CtermProteinFull_206 -4.78124 0.57343 2.32499 -0.75484 0.3637 0.5122 0.53805 -1.7282 -0.00058 -0.00307 -1.43285 -0.15357 0 0 0 0 0 0 0.02847 2.12782 0 0 0 0.18072 -0.1294 0.66935 -1.66502
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 166 DOMAINID 244 MODEL 2 T0953s2_dom2
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 32.178
ATOM      1  N   SER A   1     -15.748   0.749 -29.934  1.00  3.890          N  
ATOM      2  CA  SER A   1     -16.300   1.602 -28.896  1.00  3.890          C  
ATOM      3  C   SER A   1     -15.528   2.905 -28.775  1.00  3.890          C  
ATOM      4  O   SER A   1     -14.310   2.934 -28.967  1.00  3.890          O  
ATOM      5  CB  SER A   1     -16.286   0.867 -27.581  1.00  5.830          C  
ATOM      6  OG  SER A   1     -17.119  -0.248 -27.643  1.00  5.830          O  
ATOM      7 1H   SER A   1     -15.965  -0.212 -29.713  1.00  4.670          H  
ATOM      8 2H   SER A   1     -16.151   0.993 -30.827  1.00  4.670          H  
ATOM      9 3H   SER A   1     -14.746   0.871 -29.969  1.00  4.670          H  
ATOM     10  HA  SER A   1     -17.333   1.840 -29.155  1.00  4.670          H  
ATOM     11 1HB  SER A   1     -15.271   0.553 -27.357  1.00  7.000          H  
ATOM     12 2HB  SER A   1     -16.608   1.534 -26.779  1.00  7.000          H  
ATOM     13  HG  SER A   1     -17.075  -0.660 -26.771  1.00  7.000          H  
ATOM     14  N   LYS A   2     -16.248   3.983 -28.480  1.00  3.890          N  
ATOM     15  CA  LYS A   2     -15.660   5.309 -28.335  1.00  3.890          C  
ATOM     16  C   LYS A   2     -15.983   5.860 -26.958  1.00  3.890          C  
ATOM     17  O   LYS A   2     -17.037   5.555 -26.398  1.00  3.890          O  
ATOM     18  CB  LYS A   2     -16.206   6.264 -29.405  1.00  5.830          C  
ATOM     19  CG  LYS A   2     -15.978   5.837 -30.871  1.00  5.830          C  
ATOM     20  CD  LYS A   2     -14.504   5.883 -31.277  1.00  5.830          C  
ATOM     21  CE  LYS A   2     -14.326   5.554 -32.757  1.00  5.830          C  
ATOM     22  NZ  LYS A   2     -12.886   5.541 -33.160  1.00  5.830          N  
ATOM     23  H   LYS A   2     -17.244   3.882 -28.330  1.00  4.670          H  
ATOM     24  HA  LYS A   2     -14.575   5.237 -28.414  1.00  4.670          H  
ATOM     25 1HB  LYS A   2     -17.280   6.381 -29.260  1.00  7.000          H  
ATOM     26 2HB  LYS A   2     -15.756   7.248 -29.268  1.00  7.000          H  
ATOM     27 1HG  LYS A   2     -16.349   4.824 -31.014  1.00  7.000          H  
ATOM     28 2HG  LYS A   2     -16.542   6.500 -31.525  1.00  7.000          H  
ATOM     29 1HD  LYS A   2     -14.098   6.874 -31.078  1.00  7.000          H  
ATOM     30 2HD  LYS A   2     -13.941   5.152 -30.696  1.00  7.000          H  
ATOM     31 1HE  LYS A   2     -14.755   4.572 -32.953  1.00  7.000          H  
ATOM     32 2HE  LYS A   2     -14.853   6.297 -33.354  1.00  7.000          H  
ATOM     33 1HZ  LYS A   2     -12.813   5.317 -34.143  1.00  7.000          H  
ATOM     34 2HZ  LYS A   2     -12.478   6.451 -32.992  1.00  7.000          H  
ATOM     35 3HZ  LYS A   2     -12.390   4.846 -32.619  1.00  7.000          H  
ATOM     36  N   GLU A   3     -15.089   6.685 -26.425  1.00  3.890          N  
ATOM     37  CA  GLU A   3     -15.295   7.303 -25.122  1.00  3.890          C  
ATOM     38  C   GLU A   3     -15.925   8.683 -25.228  1.00  3.890          C  
ATOM     39  O   GLU A   3     -15.668   9.427 -26.177  1.00  3.890          O  
ATOM     40  CB  GLU A   3     -13.963   7.376 -24.385  1.00  5.830          C  
ATOM     41  CG  GLU A   3     -13.391   6.003 -24.040  1.00  5.830          C  
ATOM     42  CD  GLU A   3     -12.052   6.073 -23.402  1.00  5.830          C  
ATOM     43  OE1 GLU A   3     -11.465   7.124 -23.451  1.00  5.830          O  
ATOM     44  OE2 GLU A   3     -11.609   5.073 -22.855  1.00  5.830          O  
ATOM     45  H   GLU A   3     -14.243   6.889 -26.938  1.00  4.670          H  
ATOM     46  HA  GLU A   3     -15.971   6.669 -24.550  1.00  4.670          H  
ATOM     47 1HB  GLU A   3     -13.237   7.916 -24.990  1.00  7.000          H  
ATOM     48 2HB  GLU A   3     -14.093   7.932 -23.448  1.00  7.000          H  
ATOM     49 1HG  GLU A   3     -14.083   5.510 -23.357  1.00  7.000          H  
ATOM     50 2HG  GLU A   3     -13.329   5.404 -24.949  1.00  7.000          H  
ATOM     51  N   GLU A   4     -16.743   9.019 -24.238  1.00  3.890          N  
ATOM     52  CA  GLU A   4     -17.397  10.315 -24.162  1.00  3.890          C  
ATOM     53  C   GLU A   4     -16.818  11.250 -23.110  1.00  3.890          C  
ATOM     54  O   GLU A   4     -16.721  10.907 -21.927  1.00  3.890          O  
ATOM     55  CB  GLU A   4     -18.890  10.132 -23.869  1.00  5.830          C  
ATOM     56  CG  GLU A   4     -19.688  11.437 -23.759  1.00  5.830          C  
ATOM     57  CD  GLU A   4     -21.148  11.213 -23.503  1.00  5.830          C  
ATOM     58  OE1 GLU A   4     -21.563  10.080 -23.458  1.00  5.830          O  
ATOM     59  OE2 GLU A   4     -21.851  12.181 -23.344  1.00  5.830          O  
ATOM     60  H   GLU A   4     -16.906   8.339 -23.499  1.00  4.670          H  
ATOM     61  HA  GLU A   4     -17.294  10.801 -25.131  1.00  4.670          H  
ATOM     62 1HB  GLU A   4     -19.339   9.529 -24.660  1.00  7.000          H  
ATOM     63 2HB  GLU A   4     -19.009   9.584 -22.933  1.00  7.000          H  
ATOM     64 1HG  GLU A   4     -19.292  12.037 -22.936  1.00  7.000          H  
ATOM     65 2HG  GLU A   4     -19.565  12.007 -24.677  1.00  7.000          H  
ATOM     66  N   ILE A   5     -16.464  12.456 -23.544  1.00  3.890          N  
ATOM     67  CA  ILE A   5     -15.953  13.471 -22.634  1.00  3.890          C  
ATOM     68  C   ILE A   5     -16.989  14.565 -22.451  1.00  3.890          C  
ATOM     69  O   ILE A   5     -17.320  15.271 -23.403  1.00  3.890          O  
ATOM     70  CB  ILE A   5     -14.636  14.093 -23.171  1.00  5.830          C  
ATOM     71  CG1 ILE A   5     -13.553  12.978 -23.312  1.00  5.830          C  
ATOM     72  CG2 ILE A   5     -14.171  15.256 -22.256  1.00  5.830          C  
ATOM     73  CD1 ILE A   5     -12.293  13.375 -24.043  1.00  5.830          C  
ATOM     74  H   ILE A   5     -16.561  12.666 -24.531  1.00  4.670          H  
ATOM     75  HA  ILE A   5     -15.772  13.017 -21.663  1.00  4.670          H  
ATOM     76  HB  ILE A   5     -14.816  14.490 -24.168  1.00  7.000          H  
ATOM     77 1HG1 ILE A   5     -13.255  12.670 -22.335  1.00  7.000          H  
ATOM     78 2HG1 ILE A   5     -13.990  12.128 -23.834  1.00  7.000          H  
ATOM     79 1HG2 ILE A   5     -13.270  15.702 -22.658  1.00  7.000          H  
ATOM     80 2HG2 ILE A   5     -14.948  16.027 -22.212  1.00  7.000          H  
ATOM     81 3HG2 ILE A   5     -13.978  14.906 -21.263  1.00  7.000          H  
ATOM     82 1HD1 ILE A   5     -11.615  12.519 -24.076  1.00  7.000          H  
ATOM     83 2HD1 ILE A   5     -12.545  13.675 -25.064  1.00  7.000          H  
ATOM     84 3HD1 ILE A   5     -11.799  14.191 -23.538  1.00  7.000          H  
ATOM     85  N   TRP A   6     -17.505  14.702 -21.234  1.00  3.890          N  
ATOM     86  CA  TRP A   6     -18.516  15.707 -20.943  1.00  3.890          C  
ATOM     87  C   TRP A   6     -17.896  17.098 -20.841  1.00  3.890          C  
ATOM     88  O   TRP A   6     -16.821  17.260 -20.259  1.00  3.890          O  
ATOM     89  CB  TRP A   6     -19.240  15.314 -19.672  1.00  5.830          C  
ATOM     90  CG  TRP A   6     -20.242  16.263 -19.219  1.00  5.830          C  
ATOM     91  CD1 TRP A   6     -21.534  16.333 -19.610  1.00  5.830          C  
ATOM     92  CD2 TRP A   6     -20.063  17.290 -18.232  1.00  5.830          C  
ATOM     93  NE1 TRP A   6     -22.166  17.334 -18.947  1.00  5.830          N  
ATOM     94  CE2 TRP A   6     -21.283  17.926 -18.091  1.00  5.830          C  
ATOM     95  CE3 TRP A   6     -18.987  17.706 -17.470  1.00  5.830          C  
ATOM     96  CZ2 TRP A   6     -21.461  18.959 -17.211  1.00  5.830          C  
ATOM     97  CZ3 TRP A   6     -19.161  18.727 -16.596  1.00  5.830          C  
ATOM     98  CH2 TRP A   6     -20.373  19.345 -16.461  1.00  5.830          C  
ATOM     99  H   TRP A   6     -17.205  14.082 -20.475  1.00  4.670          H  
ATOM    100  HA  TRP A   6     -19.240  15.714 -21.758  1.00  4.670          H  
ATOM    101 1HB  TRP A   6     -19.726  14.351 -19.820  1.00  7.000          H  
ATOM    102 2HB  TRP A   6     -18.522  15.185 -18.893  1.00  7.000          H  
ATOM    103  HD1 TRP A   6     -22.000  15.682 -20.352  1.00  7.000          H  
ATOM    104  HE1 TRP A   6     -23.134  17.599 -19.059  1.00  7.000          H  
ATOM    105  HE3 TRP A   6     -18.016  17.228 -17.567  1.00  7.000          H  
ATOM    106  HZ2 TRP A   6     -22.416  19.469 -17.090  1.00  7.000          H  
ATOM    107  HZ3 TRP A   6     -18.306  19.031 -16.010  1.00  7.000          H  
ATOM    108  HH2 TRP A   6     -20.487  20.165 -15.754  1.00  7.000          H  
ATOM    109  N   GLU A   7     -18.570  18.105 -21.400  1.00  3.890          N  
ATOM    110  CA  GLU A   7     -18.074  19.475 -21.348  1.00  3.890          C  
ATOM    111  C   GLU A   7     -18.643  20.312 -20.210  1.00  3.890          C  
ATOM    112  O   GLU A   7     -19.851  20.511 -20.110  1.00  3.890          O  
ATOM    113  CB  GLU A   7     -18.378  20.190 -22.670  1.00  5.830          C  
ATOM    114  CG  GLU A   7     -17.877  21.637 -22.762  1.00  5.830          C  
ATOM    115  CD  GLU A   7     -18.196  22.274 -24.086  1.00  5.830          C  
ATOM    116  OE1 GLU A   7     -18.797  21.624 -24.906  1.00  5.830          O  
ATOM    117  OE2 GLU A   7     -17.835  23.410 -24.284  1.00  5.830          O  
ATOM    118  H   GLU A   7     -19.442  17.911 -21.873  1.00  4.670          H  
ATOM    119  HA  GLU A   7     -16.992  19.432 -21.221  1.00  4.670          H  
ATOM    120 1HB  GLU A   7     -17.937  19.629 -23.492  1.00  7.000          H  
ATOM    121 2HB  GLU A   7     -19.457  20.205 -22.826  1.00  7.000          H  
ATOM    122 1HG  GLU A   7     -18.344  22.235 -21.974  1.00  7.000          H  
ATOM    123 2HG  GLU A   7     -16.802  21.654 -22.599  1.00  7.000          H  
ATOM    124  N   TRP A   8     -17.755  20.817 -19.365  1.00  3.890          N  
ATOM    125  CA  TRP A   8     -18.149  21.653 -18.240  1.00  3.890          C  
ATOM    126  C   TRP A   8     -18.421  23.068 -18.705  1.00  3.890          C  
ATOM    127  O   TRP A   8     -17.645  23.614 -19.494  1.00  3.890          O  
ATOM    128  CB  TRP A   8     -17.042  21.671 -17.175  1.00  5.830          C  
ATOM    129  CG  TRP A   8     -17.434  22.411 -15.938  1.00  5.830          C  
ATOM    130  CD1 TRP A   8     -18.037  21.893 -14.835  1.00  5.830          C  
ATOM    131  CD2 TRP A   8     -17.278  23.820 -15.674  1.00  5.830          C  
ATOM    132  NE1 TRP A   8     -18.264  22.871 -13.933  1.00  5.830          N  
ATOM    133  CE2 TRP A   8     -17.809  24.052 -14.424  1.00  5.830          C  
ATOM    134  CE3 TRP A   8     -16.740  24.890 -16.398  1.00  5.830          C  
ATOM    135  CZ2 TRP A   8     -17.832  25.293 -13.873  1.00  5.830          C  
ATOM    136  CZ3 TRP A   8     -16.763  26.140 -15.834  1.00  5.830          C  
ATOM    137  CH2 TRP A   8     -17.295  26.331 -14.604  1.00  5.830          C  
ATOM    138  H   TRP A   8     -16.779  20.614 -19.517  1.00  4.670          H  
ATOM    139  HA  TRP A   8     -19.067  21.268 -17.818  1.00  4.670          H  
ATOM    140 1HB  TRP A   8     -16.775  20.654 -16.904  1.00  7.000          H  
ATOM    141 2HB  TRP A   8     -16.148  22.146 -17.585  1.00  7.000          H  
ATOM    142  HD1 TRP A   8     -18.306  20.857 -14.693  1.00  7.000          H  
ATOM    143  HE1 TRP A   8     -18.700  22.768 -13.036  1.00  7.000          H  
ATOM    144  HE3 TRP A   8     -16.323  24.737 -17.390  1.00  7.000          H  
ATOM    145  HZ2 TRP A   8     -18.260  25.475 -12.891  1.00  7.000          H  
ATOM    146  HZ3 TRP A   8     -16.348  26.979 -16.396  1.00  7.000          H  
ATOM    147  HH2 TRP A   8     -17.296  27.337 -14.186  1.00  7.000          H  
ATOM    148  N   THR A   9     -19.488  23.688 -18.192  1.00  3.890          N  
ATOM    149  CA  THR A   9     -19.773  25.076 -18.511  1.00  3.890          C  
ATOM    150  C   THR A   9     -20.009  25.876 -17.238  1.00  3.890          C  
ATOM    151  O   THR A   9     -20.316  25.319 -16.184  1.00  3.890          O  
ATOM    152  CB  THR A   9     -20.967  25.201 -19.500  1.00  5.830          C  
ATOM    153  OG1 THR A   9     -22.194  24.687 -18.923  1.00  5.830          O  
ATOM    154  CG2 THR A   9     -20.662  24.376 -20.768  1.00  5.830          C  
ATOM    155  H   THR A   9     -20.109  23.198 -17.564  1.00  4.670          H  
ATOM    156  HA  THR A   9     -18.899  25.505 -19.003  1.00  4.670          H  
ATOM    157  HB  THR A   9     -21.105  26.244 -19.768  1.00  7.000          H  
ATOM    158  HG1 THR A   9     -22.679  25.369 -18.384  1.00  7.000          H  
ATOM    159 1HG2 THR A   9     -21.489  24.472 -21.468  1.00  7.000          H  
ATOM    160 2HG2 THR A   9     -19.746  24.744 -21.236  1.00  7.000          H  
ATOM    161 3HG2 THR A   9     -20.537  23.325 -20.515  1.00  7.000          H  
ATOM    162  N   GLY A  10     -19.872  27.193 -17.343  1.00  3.890          N  
ATOM    163  CA  GLY A  10     -20.039  28.089 -16.209  1.00  3.890          C  
ATOM    164  C   GLY A  10     -18.886  29.098 -16.225  1.00  3.890          C  
ATOM    165  O   GLY A  10     -18.197  29.234 -17.238  1.00  3.890          O  
ATOM    166  H   GLY A  10     -19.630  27.583 -18.241  1.00  4.670          H  
ATOM    167 1HA  GLY A  10     -20.999  28.605 -16.276  1.00  4.670          H  
ATOM    168 2HA  GLY A  10     -20.031  27.521 -15.278  1.00  4.670          H  
ATOM    169  N   GLU A  11     -18.685  29.812 -15.118  1.00  3.890          N  
ATOM    170  CA  GLU A  11     -17.640  30.838 -15.013  1.00  3.890          C  
ATOM    171  C   GLU A  11     -16.228  30.309 -15.284  1.00  3.890          C  
ATOM    172  O   GLU A  11     -15.803  29.310 -14.699  1.00  3.890          O  
ATOM    173  CB  GLU A  11     -17.689  31.495 -13.636  1.00  5.830          C  
ATOM    174  CG  GLU A  11     -16.651  32.593 -13.419  1.00  5.830          C  
ATOM    175  CD  GLU A  11     -16.775  33.261 -12.094  1.00  5.830          C  
ATOM    176  OE1 GLU A  11     -17.683  32.936 -11.368  1.00  5.830          O  
ATOM    177  OE2 GLU A  11     -15.954  34.088 -11.794  1.00  5.830          O  
ATOM    178  H   GLU A  11     -19.283  29.643 -14.322  1.00  4.670          H  
ATOM    179  HA  GLU A  11     -17.853  31.607 -15.758  1.00  4.670          H  
ATOM    180 1HB  GLU A  11     -18.672  31.942 -13.487  1.00  7.000          H  
ATOM    181 2HB  GLU A  11     -17.560  30.748 -12.877  1.00  7.000          H  
ATOM    182 1HG  GLU A  11     -15.654  32.158 -13.481  1.00  7.000          H  
ATOM    183 2HG  GLU A  11     -16.744  33.335 -14.209  1.00  7.000          H  
ATOM    184  N   ASN A  12     -15.456  31.043 -16.094  1.00  3.890          N  
ATOM    185  CA  ASN A  12     -14.092  30.643 -16.468  1.00  3.890          C  
ATOM    186  C   ASN A  12     -13.077  30.880 -15.348  1.00  3.890          C  
ATOM    187  O   ASN A  12     -12.246  31.793 -15.408  1.00  3.890          O  
ATOM    188  CB  ASN A  12     -13.643  31.377 -17.723  1.00  5.830          C  
ATOM    189  CG  ASN A  12     -12.374  30.796 -18.310  1.00  5.830          C  
ATOM    190  OD1 ASN A  12     -12.135  29.593 -18.144  1.00  5.830          O  
ATOM    191  ND2 ASN A  12     -11.586  31.604 -18.982  1.00  5.830          N  
ATOM    192  H   ASN A  12     -15.850  31.875 -16.509  1.00  4.670          H  
ATOM    193  HA  ASN A  12     -14.098  29.572 -16.672  1.00  4.670          H  
ATOM    194 1HB  ASN A  12     -14.434  31.326 -18.473  1.00  7.000          H  
ATOM    195 2HB  ASN A  12     -13.476  32.429 -17.494  1.00  7.000          H  
ATOM    196 1HD2 ASN A  12     -10.739  31.258 -19.388  1.00  7.000          H  
ATOM    197 2HD2 ASN A  12     -11.830  32.568 -19.085  1.00  7.000          H  
ATOM    198  N   HIS A  13     -13.164  30.030 -14.345  1.00  3.890          N  
ATOM    199  CA  HIS A  13     -12.374  30.051 -13.122  1.00  3.890          C  
ATOM    200  C   HIS A  13     -12.147  28.603 -12.685  1.00  3.890          C  
ATOM    201  O   HIS A  13     -12.580  27.672 -13.387  1.00  3.890          O  
ATOM    202  CB  HIS A  13     -13.069  30.870 -12.030  1.00  5.830          C  
ATOM    203  CG  HIS A  13     -12.231  31.112 -10.806  1.00  5.830          C  
ATOM    204  ND1 HIS A  13     -11.111  31.909 -10.826  1.00  5.830          N  
ATOM    205  CD2 HIS A  13     -12.341  30.653  -9.535  1.00  5.830          C  
ATOM    206  CE1 HIS A  13     -10.572  31.937  -9.618  1.00  5.830          C  
ATOM    207  NE2 HIS A  13     -11.300  31.180  -8.823  1.00  5.830          N  
ATOM    208  H   HIS A  13     -13.926  29.352 -14.429  1.00  4.670          H  
ATOM    209  HA  HIS A  13     -11.408  30.509 -13.309  1.00  4.670          H  
ATOM    210 1HB  HIS A  13     -13.368  31.838 -12.434  1.00  7.000          H  
ATOM    211 2HB  HIS A  13     -13.965  30.363 -11.730  1.00  7.000          H  
ATOM    212  HD2 HIS A  13     -13.101  29.988  -9.154  1.00  7.000          H  
ATOM    213  HE1 HIS A  13      -9.677  32.487  -9.332  1.00  7.000          H  
ATOM    214  HE2 HIS A  13     -11.122  31.012  -7.841  1.00  7.000          H  
ATOM    215  N   SER A  14     -11.436  28.386 -11.565  1.00  3.890          N  
ATOM    216  CA  SER A  14     -11.107  27.049 -11.047  1.00  3.890          C  
ATOM    217  C   SER A  14     -12.344  26.341 -10.504  1.00  3.890          C  
ATOM    218  O   SER A  14     -12.461  26.072  -9.304  1.00  3.890          O  
ATOM    219  CB  SER A  14     -10.122  27.162  -9.889  1.00  5.830          C  
ATOM    220  OG  SER A  14      -8.910  27.747 -10.264  1.00  5.830          O  
ATOM    221  H   SER A  14     -11.085  29.181 -11.044  1.00  4.670          H  
ATOM    222  HA  SER A  14     -10.684  26.450 -11.856  1.00  4.670          H  
ATOM    223 1HB  SER A  14     -10.575  27.757  -9.097  1.00  7.000          H  
ATOM    224 2HB  SER A  14      -9.935  26.167  -9.481  1.00  7.000          H  
ATOM    225  HG  SER A  14      -8.363  27.755  -9.471  1.00  7.000          H  
ATOM    226  N   PHE A  15     -13.265  26.096 -11.419  1.00  3.890          N  
ATOM    227  CA  PHE A  15     -14.539  25.452 -11.278  1.00  3.890          C  
ATOM    228  C   PHE A  15     -14.545  24.408 -12.365  1.00  3.890          C  
ATOM    229  O   PHE A  15     -15.220  23.382 -12.297  1.00  3.890          O  
ATOM    230  CB  PHE A  15     -15.654  26.452 -11.512  1.00  5.830          C  
ATOM    231  CG  PHE A  15     -15.717  27.623 -10.603  1.00  5.830          C  
ATOM    232  CD1 PHE A  15     -15.352  27.556  -9.271  1.00  5.830          C  
ATOM    233  CD2 PHE A  15     -16.200  28.808 -11.085  1.00  5.830          C  
ATOM    234  CE1 PHE A  15     -15.462  28.651  -8.460  1.00  5.830          C  
ATOM    235  CE2 PHE A  15     -16.316  29.904 -10.268  1.00  5.830          C  
ATOM    236  CZ  PHE A  15     -15.947  29.824  -8.958  1.00  5.830          C  
ATOM    237  H   PHE A  15     -13.025  26.373 -12.360  1.00  4.670          H  
ATOM    238  HA  PHE A  15     -14.629  24.982 -10.305  1.00  4.670          H  
ATOM    239 1HB  PHE A  15     -15.533  26.846 -12.515  1.00  7.000          H  
ATOM    240 2HB  PHE A  15     -16.586  25.960 -11.477  1.00  7.000          H  
ATOM    241  HD1 PHE A  15     -14.970  26.623  -8.854  1.00  7.000          H  
ATOM    242  HD2 PHE A  15     -16.499  28.874 -12.133  1.00  7.000          H  
ATOM    243  HE1 PHE A  15     -15.167  28.585  -7.416  1.00  7.000          H  
ATOM    244  HE2 PHE A  15     -16.703  30.843 -10.657  1.00  7.000          H  
ATOM    245  HZ  PHE A  15     -16.041  30.698  -8.315  1.00  7.000          H  
ATOM    246  N   ASN A  16     -13.771  24.753 -13.397  1.00  3.890          N  
ATOM    247  CA  ASN A  16     -13.630  24.029 -14.654  1.00  3.890          C  
ATOM    248  C   ASN A  16     -12.681  22.852 -14.530  1.00  3.890          C  
ATOM    249  O   ASN A  16     -11.512  23.026 -14.176  1.00  3.890          O  
ATOM    250  CB  ASN A  16     -13.183  24.967 -15.758  1.00  5.830          C  
ATOM    251  CG  ASN A  16     -13.202  24.335 -17.151  1.00  5.830          C  
ATOM    252  OD1 ASN A  16     -12.857  23.154 -17.388  1.00  5.830          O  
ATOM    253  ND2 ASN A  16     -13.604  25.150 -18.105  1.00  5.830          N  
ATOM    254  H   ASN A  16     -13.268  25.643 -13.302  1.00  4.670          H  
ATOM    255  HA  ASN A  16     -14.599  23.619 -14.922  1.00  4.670          H  
ATOM    256 1HB  ASN A  16     -13.824  25.845 -15.762  1.00  7.000          H  
ATOM    257 2HB  ASN A  16     -12.183  25.324 -15.533  1.00  7.000          H  
ATOM    258 1HD2 ASN A  16     -13.640  24.839 -19.060  1.00  7.000          H  
ATOM    259 2HD2 ASN A  16     -13.858  26.091 -17.873  1.00  7.000          H  
ATOM    260  N   LYS A  17     -13.179  21.656 -14.854  1.00  3.890          N  
ATOM    261  CA  LYS A  17     -12.432  20.405 -14.718  1.00  3.890          C  
ATOM    262  C   LYS A  17     -11.057  20.434 -15.363  1.00  3.890          C  
ATOM    263  O   LYS A  17     -10.129  19.783 -14.906  1.00  3.890          O  
ATOM    264  CB  LYS A  17     -13.190  19.238 -15.399  1.00  5.830          C  
ATOM    265  CG  LYS A  17     -13.183  19.264 -16.973  1.00  5.830          C  
ATOM    266  CD  LYS A  17     -13.897  18.062 -17.604  1.00  5.830          C  
ATOM    267  CE  LYS A  17     -13.922  18.152 -19.172  1.00  5.830          C  
ATOM    268  NZ  LYS A  17     -12.543  18.090 -19.826  1.00  5.830          N  
ATOM    269  H   LYS A  17     -14.143  21.618 -15.151  1.00  4.670          H  
ATOM    270  HA  LYS A  17     -12.307  20.196 -13.662  1.00  4.670          H  
ATOM    271 1HB  LYS A  17     -12.762  18.284 -15.074  1.00  7.000          H  
ATOM    272 2HB  LYS A  17     -14.232  19.253 -15.095  1.00  7.000          H  
ATOM    273 1HG  LYS A  17     -13.624  20.194 -17.341  1.00  7.000          H  
ATOM    274 2HG  LYS A  17     -12.164  19.196 -17.333  1.00  7.000          H  
ATOM    275 1HD  LYS A  17     -13.377  17.147 -17.312  1.00  7.000          H  
ATOM    276 2HD  LYS A  17     -14.925  18.011 -17.238  1.00  7.000          H  
ATOM    277 1HE  LYS A  17     -14.506  17.323 -19.547  1.00  7.000          H  
ATOM    278 2HE  LYS A  17     -14.404  19.087 -19.458  1.00  7.000          H  
ATOM    279 1HZ  LYS A  17     -12.635  18.161 -20.826  1.00  7.000          H  
ATOM    280 2HZ  LYS A  17     -11.931  18.862 -19.534  1.00  7.000          H  
ATOM    281 3HZ  LYS A  17     -12.094  17.223 -19.591  1.00  7.000          H  
ATOM    282  N   ASP A  18     -10.856  21.219 -16.400  1.00  3.890          N  
ATOM    283  CA  ASP A  18      -9.555  21.193 -17.049  1.00  3.890          C  
ATOM    284  C   ASP A  18      -8.442  21.692 -16.138  1.00  3.890          C  
ATOM    285  O   ASP A  18      -7.269  21.355 -16.315  1.00  3.890          O  
ATOM    286  CB  ASP A  18      -9.603  21.980 -18.351  1.00  5.830          C  
ATOM    287  CG  ASP A  18     -10.409  21.241 -19.430  1.00  5.830          C  
ATOM    288  OD1 ASP A  18     -10.639  20.046 -19.286  1.00  5.830          O  
ATOM    289  OD2 ASP A  18     -10.792  21.862 -20.379  1.00  5.830          O  
ATOM    290  H   ASP A  18     -11.611  21.800 -16.777  1.00  4.670          H  
ATOM    291  HA  ASP A  18      -9.331  20.157 -17.300  1.00  4.670          H  
ATOM    292 1HB  ASP A  18     -10.071  22.948 -18.174  1.00  7.000          H  
ATOM    293 2HB  ASP A  18      -8.591  22.160 -18.712  1.00  7.000          H  
ATOM    294  N   TRP A  19      -8.794  22.464 -15.116  1.00  3.890          N  
ATOM    295  CA  TRP A  19      -7.805  23.067 -14.255  1.00  3.890          C  
ATOM    296  C   TRP A  19      -7.341  22.042 -13.204  1.00  3.890          C  
ATOM    297  O   TRP A  19      -6.332  22.244 -12.517  1.00  3.890          O  
ATOM    298  CB  TRP A  19      -8.399  24.329 -13.602  1.00  5.830          C  
ATOM    299  CG  TRP A  19      -8.868  25.459 -14.590  1.00  5.830          C  
ATOM    300  CD1 TRP A  19      -9.407  25.322 -15.854  1.00  5.830          C  
ATOM    301  CD2 TRP A  19      -8.841  26.887 -14.349  1.00  5.830          C  
ATOM    302  NE1 TRP A  19      -9.711  26.543 -16.372  1.00  5.830          N  
ATOM    303  CE2 TRP A  19      -9.385  27.507 -15.477  1.00  5.830          C  
ATOM    304  CE3 TRP A  19      -8.417  27.673 -13.293  1.00  5.830          C  
ATOM    305  CZ2 TRP A  19      -9.523  28.880 -15.565  1.00  5.830          C  
ATOM    306  CZ3 TRP A  19      -8.554  29.052 -13.381  1.00  5.830          C  
ATOM    307  CH2 TRP A  19      -9.091  29.635 -14.494  1.00  5.830          C  
ATOM    308  H   TRP A  19      -9.786  22.653 -14.935  1.00  4.670          H  
ATOM    309  HA  TRP A  19      -6.950  23.361 -14.859  1.00  4.670          H  
ATOM    310 1HB  TRP A  19      -9.261  24.059 -13.032  1.00  7.000          H  
ATOM    311 2HB  TRP A  19      -7.675  24.755 -12.911  1.00  7.000          H  
ATOM    312  HD1 TRP A  19      -9.589  24.409 -16.385  1.00  7.000          H  
ATOM    313  HE1 TRP A  19     -10.121  26.721 -17.277  1.00  7.000          H  
ATOM    314  HE3 TRP A  19      -7.987  27.215 -12.411  1.00  7.000          H  
ATOM    315  HZ2 TRP A  19      -9.954  29.365 -16.444  1.00  7.000          H  
ATOM    316  HZ3 TRP A  19      -8.221  29.656 -12.538  1.00  7.000          H  
ATOM    317  HH2 TRP A  19      -9.192  30.719 -14.532  1.00  7.000          H  
ATOM    318  N   LEU A  20      -8.036  20.900 -13.127  1.00  3.890          N  
ATOM    319  CA  LEU A  20      -7.725  19.835 -12.186  1.00  3.890          C  
ATOM    320  C   LEU A  20      -6.392  19.198 -12.502  1.00  3.890          C  
ATOM    321  O   LEU A  20      -5.750  18.636 -11.611  1.00  3.890          O  
ATOM    322  CB  LEU A  20      -8.810  18.736 -12.194  1.00  5.830          C  
ATOM    323  CG  LEU A  20     -10.193  19.116 -11.627  1.00  5.830          C  
ATOM    324  CD1 LEU A  20     -11.186  18.037 -11.942  1.00  5.830          C  
ATOM    325  CD2 LEU A  20     -10.128  19.286 -10.079  1.00  5.830          C  
ATOM    326  H   LEU A  20      -8.822  20.752 -13.761  1.00  4.670          H  
ATOM    327  HA  LEU A  20      -7.661  20.267 -11.192  1.00  4.670          H  
ATOM    328 1HB  LEU A  20      -8.955  18.401 -13.219  1.00  7.000          H  
ATOM    329 2HB  LEU A  20      -8.446  17.879 -11.622  1.00  7.000          H  
ATOM    330  HG  LEU A  20     -10.513  20.015 -12.097  1.00  7.000          H  
ATOM    331 1HD1 LEU A  20     -12.161  18.311 -11.557  1.00  7.000          H  
ATOM    332 2HD1 LEU A  20     -11.251  17.888 -13.022  1.00  7.000          H  
ATOM    333 3HD1 LEU A  20     -10.867  17.133 -11.483  1.00  7.000          H  
ATOM    334 1HD2 LEU A  20     -11.111  19.543  -9.695  1.00  7.000          H  
ATOM    335 2HD2 LEU A  20      -9.803  18.349  -9.620  1.00  7.000          H  
ATOM    336 3HD2 LEU A  20      -9.437  20.070  -9.827  1.00  7.000          H  
ATOM    337  N   ILE A  21      -5.918  19.284 -13.754  1.00  3.890          N  
ATOM    338  CA  ILE A  21      -4.660  18.621 -14.057  1.00  3.890          C  
ATOM    339  C   ILE A  21      -3.467  19.555 -13.934  1.00  3.890          C  
ATOM    340  O   ILE A  21      -2.346  19.184 -14.282  1.00  3.890          O  
ATOM    341  CB  ILE A  21      -4.665  17.972 -15.448  1.00  5.830          C  
ATOM    342  CG1 ILE A  21      -4.784  19.013 -16.570  1.00  5.830          C  
ATOM    343  CG2 ILE A  21      -5.802  16.973 -15.485  1.00  5.830          C  
ATOM    344  CD1 ILE A  21      -4.495  18.445 -17.953  1.00  5.830          C  
ATOM    345  H   ILE A  21      -6.432  19.789 -14.489  1.00  4.670          H  
ATOM    346  HA  ILE A  21      -4.515  17.818 -13.340  1.00  4.670          H  
ATOM    347  HB  ILE A  21      -3.757  17.482 -15.599  1.00  7.000          H  
ATOM    348 1HG1 ILE A  21      -5.788  19.419 -16.576  1.00  7.000          H  
ATOM    349 2HG1 ILE A  21      -4.081  19.825 -16.393  1.00  7.000          H  
ATOM    350 1HG2 ILE A  21      -5.842  16.470 -16.429  1.00  7.000          H  
ATOM    351 2HG2 ILE A  21      -5.667  16.240 -14.704  1.00  7.000          H  
ATOM    352 3HG2 ILE A  21      -6.737  17.501 -15.326  1.00  7.000          H  
ATOM    353 1HD1 ILE A  21      -4.595  19.236 -18.693  1.00  7.000          H  
ATOM    354 2HD1 ILE A  21      -3.477  18.049 -17.980  1.00  7.000          H  
ATOM    355 3HD1 ILE A  21      -5.198  17.655 -18.187  1.00  7.000          H  
ATOM    356  N   GLY A  22      -3.679  20.753 -13.379  1.00  3.890          N  
ATOM    357  CA  GLY A  22      -2.596  21.710 -13.209  1.00  3.890          C  
ATOM    358  C   GLY A  22      -1.432  21.150 -12.391  1.00  3.890          C  
ATOM    359  O   GLY A  22      -0.271  21.501 -12.629  1.00  3.890          O  
ATOM    360  H   GLY A  22      -4.621  21.034 -13.086  1.00  4.670          H  
ATOM    361 1HA  GLY A  22      -2.244  22.020 -14.189  1.00  4.670          H  
ATOM    362 2HA  GLY A  22      -2.989  22.600 -12.716  1.00  4.670          H  
ATOM    363  N   GLU A  23      -1.746  20.246 -11.459  1.00  3.890          N  
ATOM    364  CA  GLU A  23      -0.770  19.628 -10.569  1.00  3.890          C  
ATOM    365  C   GLU A  23      -0.090  18.358 -11.116  1.00  3.890          C  
ATOM    366  O   GLU A  23       0.686  17.728 -10.395  1.00  3.890          O  
ATOM    367  CB  GLU A  23      -1.460  19.295  -9.245  1.00  5.830          C  
ATOM    368  CG  GLU A  23      -2.026  20.515  -8.498  1.00  5.830          C  
ATOM    369  CD  GLU A  23      -0.973  21.472  -8.015  1.00  5.830          C  
ATOM    370  OE1 GLU A  23       0.059  21.024  -7.583  1.00  5.830          O  
ATOM    371  OE2 GLU A  23      -1.209  22.654  -8.073  1.00  5.830          O  
ATOM    372  H   GLU A  23      -2.726  20.039 -11.307  1.00  4.670          H  
ATOM    373  HA  GLU A  23       0.012  20.363 -10.372  1.00  4.670          H  
ATOM    374 1HB  GLU A  23      -2.266  18.605  -9.434  1.00  7.000          H  
ATOM    375 2HB  GLU A  23      -0.753  18.794  -8.582  1.00  7.000          H  
ATOM    376 1HG  GLU A  23      -2.688  21.054  -9.173  1.00  7.000          H  
ATOM    377 2HG  GLU A  23      -2.626  20.183  -7.667  1.00  7.000          H  
ATOM    378  N   LEU A  24      -0.391  17.937 -12.351  1.00  3.890          N  
ATOM    379  CA  LEU A  24       0.261  16.734 -12.874  1.00  3.890          C  
ATOM    380  C   LEU A  24       1.717  16.883 -13.233  1.00  3.890          C  
ATOM    381  O   LEU A  24       2.159  17.918 -13.730  1.00  3.890          O  
ATOM    382  CB  LEU A  24      -0.390  16.187 -14.147  1.00  5.830          C  
ATOM    383  CG  LEU A  24      -1.731  15.562 -14.079  1.00  5.830          C  
ATOM    384  CD1 LEU A  24      -2.152  15.248 -15.475  1.00  5.830          C  
ATOM    385  CD2 LEU A  24      -1.643  14.253 -13.294  1.00  5.830          C  
ATOM    386  H   LEU A  24      -1.042  18.470 -12.935  1.00  4.670          H  
ATOM    387  HA  LEU A  24       0.210  15.980 -12.095  1.00  4.670          H  
ATOM    388 1HB  LEU A  24      -0.482  17.026 -14.840  1.00  7.000          H  
ATOM    389 2HB  LEU A  24       0.281  15.467 -14.597  1.00  7.000          H  
ATOM    390  HG  LEU A  24      -2.448  16.247 -13.636  1.00  7.000          H  
ATOM    391 1HD1 LEU A  24      -3.135  14.783 -15.460  1.00  7.000          H  
ATOM    392 2HD1 LEU A  24      -2.182  16.150 -16.059  1.00  7.000          H  
ATOM    393 3HD1 LEU A  24      -1.428  14.566 -15.921  1.00  7.000          H  
ATOM    394 1HD2 LEU A  24      -2.594  13.763 -13.303  1.00  7.000          H  
ATOM    395 2HD2 LEU A  24      -0.913  13.605 -13.774  1.00  7.000          H  
ATOM    396 3HD2 LEU A  24      -1.339  14.430 -12.268  1.00  7.000          H  
ATOM    397  N   ARG A  25       2.442  15.776 -13.041  1.00  3.890          N  
ATOM    398  CA  ARG A  25       3.835  15.625 -13.433  1.00  3.890          C  
ATOM    399  C   ARG A  25       3.994  15.700 -14.962  1.00  3.890          C  
ATOM    400  O   ARG A  25       4.991  16.212 -15.472  1.00  3.890          O  
ATOM    401  CB  ARG A  25       4.345  14.279 -12.939  1.00  5.830          C  
ATOM    402  CG  ARG A  25       4.481  14.143 -11.411  1.00  5.830          C  
ATOM    403  CD  ARG A  25       4.878  12.762 -11.031  1.00  5.830          C  
ATOM    404  NE  ARG A  25       4.957  12.563  -9.580  1.00  5.830          N  
ATOM    405  CZ  ARG A  25       5.151  11.381  -8.975  1.00  5.830          C  
ATOM    406  NH1 ARG A  25       5.298  10.249  -9.638  1.00  5.830          N  
ATOM    407  NH2 ARG A  25       5.198  11.362  -7.682  1.00  5.830          N  
ATOM    408  H   ARG A  25       1.998  14.995 -12.580  1.00  4.670          H  
ATOM    409  HA  ARG A  25       4.416  16.428 -12.975  1.00  4.670          H  
ATOM    410 1HB  ARG A  25       3.676  13.492 -13.283  1.00  7.000          H  
ATOM    411 2HB  ARG A  25       5.325  14.084 -13.375  1.00  7.000          H  
ATOM    412 1HG  ARG A  25       5.246  14.830 -11.051  1.00  7.000          H  
ATOM    413 2HG  ARG A  25       3.531  14.373 -10.927  1.00  7.000          H  
ATOM    414 1HD  ARG A  25       4.143  12.064 -11.429  1.00  7.000          H  
ATOM    415 2HD  ARG A  25       5.856  12.544 -11.458  1.00  7.000          H  
ATOM    416  HE  ARG A  25       4.857  13.373  -8.932  1.00  7.000          H  
ATOM    417 1HH1 ARG A  25       5.270  10.227 -10.645  1.00  7.000          H  
ATOM    418 2HH1 ARG A  25       5.436   9.390  -9.089  1.00  7.000          H  
ATOM    419 1HH2 ARG A  25       5.082  12.257  -7.175  1.00  7.000          H  
ATOM    420 2HH2 ARG A  25       5.351  10.473  -7.206  1.00  7.000          H  
ATOM    421  N   ASN A  26       3.005  15.163 -15.688  1.00  3.890          N  
ATOM    422  CA  ASN A  26       3.011  15.138 -17.145  1.00  3.890          C  
ATOM    423  C   ASN A  26       1.601  15.352 -17.701  1.00  3.890          C  
ATOM    424  O   ASN A  26       0.791  14.422 -17.787  1.00  3.890          O  
ATOM    425  CB  ASN A  26       3.598  13.836 -17.661  1.00  5.830          C  
ATOM    426  CG  ASN A  26       3.765  13.807 -19.179  1.00  5.830          C  
ATOM    427  OD1 ASN A  26       3.170  14.602 -19.936  1.00  5.830          O  
ATOM    428  ND2 ASN A  26       4.576  12.881 -19.644  1.00  5.830          N  
ATOM    429  H   ASN A  26       2.228  14.738 -15.207  1.00  4.670          H  
ATOM    430  HA  ASN A  26       3.630  15.963 -17.502  1.00  4.670          H  
ATOM    431 1HB  ASN A  26       4.573  13.672 -17.198  1.00  7.000          H  
ATOM    432 2HB  ASN A  26       2.954  13.009 -17.366  1.00  7.000          H  
ATOM    433 1HD2 ASN A  26       4.733  12.798 -20.631  1.00  7.000          H  
ATOM    434 2HD2 ASN A  26       5.038  12.256 -19.012  1.00  7.000          H  
ATOM    435  N   ARG A  27       1.329  16.573 -18.152  1.00  3.890          N  
ATOM    436  CA  ARG A  27      -0.003  16.948 -18.628  1.00  3.890          C  
ATOM    437  C   ARG A  27      -0.288  16.409 -20.025  1.00  3.890          C  
ATOM    438  O   ARG A  27      -1.353  16.666 -20.580  1.00  3.890          O  
ATOM    439  CB  ARG A  27      -0.153  18.457 -18.686  1.00  5.830          C  
ATOM    440  CG  ARG A  27      -0.116  19.185 -17.358  1.00  5.830          C  
ATOM    441  CD  ARG A  27      -0.206  20.659 -17.565  1.00  5.830          C  
ATOM    442  NE  ARG A  27      -0.051  21.404 -16.321  1.00  5.830          N  
ATOM    443  CZ  ARG A  27       0.021  22.752 -16.218  1.00  5.830          C  
ATOM    444  NH1 ARG A  27      -0.062  23.517 -17.296  1.00  5.830          N  
ATOM    445  NH2 ARG A  27       0.182  23.302 -15.021  1.00  5.830          N  
ATOM    446  H   ARG A  27       2.057  17.275 -18.101  1.00  4.670          H  
ATOM    447  HA  ARG A  27      -0.740  16.547 -17.936  1.00  4.670          H  
ATOM    448 1HB  ARG A  27       0.634  18.870 -19.314  1.00  7.000          H  
ATOM    449 2HB  ARG A  27      -1.106  18.701 -19.157  1.00  7.000          H  
ATOM    450 1HG  ARG A  27      -0.969  18.874 -16.744  1.00  7.000          H  
ATOM    451 2HG  ARG A  27       0.810  18.959 -16.825  1.00  7.000          H  
ATOM    452 1HD  ARG A  27       0.576  20.972 -18.255  1.00  7.000          H  
ATOM    453 2HD  ARG A  27      -1.185  20.896 -17.984  1.00  7.000          H  
ATOM    454  HE  ARG A  27       0.041  20.868 -15.460  1.00  7.000          H  
ATOM    455 1HH1 ARG A  27      -0.182  23.102 -18.207  1.00  7.000          H  
ATOM    456 2HH1 ARG A  27      -0.005  24.522 -17.208  1.00  7.000          H  
ATOM    457 1HH2 ARG A  27       0.231  22.695 -14.176  1.00  7.000          H  
ATOM    458 2HH2 ARG A  27       0.243  24.304 -14.923  1.00  7.000          H  
ATOM    459  N   GLY A  28       0.714  15.771 -20.641  1.00  3.890          N  
ATOM    460  CA  GLY A  28       0.604  15.222 -21.985  1.00  3.890          C  
ATOM    461  C   GLY A  28       0.195  13.750 -22.001  1.00  3.890          C  
ATOM    462  O   GLY A  28       0.072  13.149 -23.072  1.00  3.890          O  
ATOM    463  H   GLY A  28       1.588  15.607 -20.143  1.00  4.670          H  
ATOM    464 1HA  GLY A  28      -0.122  15.805 -22.551  1.00  4.670          H  
ATOM    465 2HA  GLY A  28       1.562  15.333 -22.490  1.00  4.670          H  
ATOM    466  N   GLY A  29      -0.013  13.161 -20.829  1.00  3.890          N  
ATOM    467  CA  GLY A  29      -0.390  11.755 -20.749  1.00  3.890          C  
ATOM    468  C   GLY A  29      -1.900  11.570 -20.959  1.00  3.890          C  
ATOM    469  O   GLY A  29      -2.582  12.445 -21.494  1.00  3.890          O  
ATOM    470  H   GLY A  29       0.158  13.696 -19.969  1.00  4.670          H  
ATOM    471 1HA  GLY A  29       0.161  11.189 -21.497  1.00  4.670          H  
ATOM    472 2HA  GLY A  29      -0.099  11.361 -19.775  1.00  4.670          H  
ATOM    473  N   THR A  30      -2.418  10.387 -20.592  1.00  3.890          N  
ATOM    474  CA  THR A  30      -3.858  10.082 -20.753  1.00  3.890          C  
ATOM    475  C   THR A  30      -4.647   9.622 -19.498  1.00  3.890          C  
ATOM    476  O   THR A  30      -5.656  10.268 -19.152  1.00  3.890          O  
ATOM    477  CB  THR A  30      -4.127   9.106 -21.938  1.00  5.830          C  
ATOM    478  OG1 THR A  30      -3.712   9.723 -23.159  1.00  5.830          O  
ATOM    479  CG2 THR A  30      -5.615   8.728 -22.004  1.00  5.830          C  
ATOM    480  H   THR A  30      -1.786   9.711 -20.197  1.00  4.670          H  
ATOM    481  HA  THR A  30      -4.327  11.010 -21.066  1.00  4.670          H  
ATOM    482  HB  THR A  30      -3.562   8.209 -21.832  1.00  7.000          H  
ATOM    483  HG1 THR A  30      -2.767   9.896 -23.121  1.00  7.000          H  
ATOM    484 1HG2 THR A  30      -5.771   8.061 -22.848  1.00  7.000          H  
ATOM    485 2HG2 THR A  30      -5.928   8.224 -21.093  1.00  7.000          H  
ATOM    486 3HG2 THR A  30      -6.213   9.614 -22.135  1.00  7.000          H  
ATOM    487  N   PRO A  31      -4.239   8.533 -18.781  1.00  3.890          N  
ATOM    488  CA  PRO A  31      -4.977   7.940 -17.674  1.00  3.890          C  
ATOM    489  C   PRO A  31      -5.428   8.954 -16.642  1.00  3.890          C  
ATOM    490  O   PRO A  31      -6.550   8.858 -16.160  1.00  3.890          O  
ATOM    491  CB  PRO A  31      -3.943   6.989 -17.053  1.00  5.830          C  
ATOM    492  CG  PRO A  31      -3.070   6.595 -18.194  1.00  5.830          C  
ATOM    493  CD  PRO A  31      -2.919   7.863 -19.009  1.00  5.830          C  
ATOM    494  HA  PRO A  31      -5.835   7.377 -18.069  1.00  4.670          H  
ATOM    495 1HB  PRO A  31      -3.396   7.485 -16.246  1.00  7.000          H  
ATOM    496 2HB  PRO A  31      -4.452   6.123 -16.603  1.00  7.000          H  
ATOM    497 1HG  PRO A  31      -2.110   6.200 -17.824  1.00  7.000          H  
ATOM    498 2HG  PRO A  31      -3.532   5.790 -18.761  1.00  7.000          H  
ATOM    499 1HD  PRO A  31      -2.098   8.460 -18.592  1.00  7.000          H  
ATOM    500 2HD  PRO A  31      -2.742   7.565 -20.024  1.00  7.000          H  
ATOM    501  N   VAL A  32      -4.591   9.970 -16.380  1.00  3.890          N  
ATOM    502  CA  VAL A  32      -4.899  10.993 -15.384  1.00  3.890          C  
ATOM    503  C   VAL A  32      -5.258  12.352 -15.963  1.00  3.890          C  
ATOM    504  O   VAL A  32      -6.015  13.101 -15.339  1.00  3.890          O  
ATOM    505  CB  VAL A  32      -3.718  11.089 -14.390  1.00  5.830          C  
ATOM    506  CG1 VAL A  32      -3.552   9.768 -13.647  1.00  5.830          C  
ATOM    507  CG2 VAL A  32      -2.420  11.391 -15.143  1.00  5.830          C  
ATOM    508  H   VAL A  32      -3.686   9.979 -16.820  1.00  4.670          H  
ATOM    509  HA  VAL A  32      -5.763  10.690 -14.836  1.00  4.670          H  
ATOM    510  HB  VAL A  32      -3.919  11.861 -13.666  1.00  7.000          H  
ATOM    511 1HG1 VAL A  32      -2.721   9.851 -12.947  1.00  7.000          H  
ATOM    512 2HG1 VAL A  32      -4.447   9.542 -13.099  1.00  7.000          H  
ATOM    513 3HG1 VAL A  32      -3.349   8.966 -14.346  1.00  7.000          H  
ATOM    514 1HG2 VAL A  32      -1.604  11.445 -14.429  1.00  7.000          H  
ATOM    515 2HG2 VAL A  32      -2.201  10.606 -15.855  1.00  7.000          H  
ATOM    516 3HG2 VAL A  32      -2.498  12.332 -15.660  1.00  7.000          H  
ATOM    517  N   VAL A  33      -4.751  12.622 -17.162  1.00  3.890          N  
ATOM    518  CA  VAL A  33      -4.979  13.861 -17.893  1.00  3.890          C  
ATOM    519  C   VAL A  33      -6.417  13.972 -18.355  1.00  3.890          C  
ATOM    520  O   VAL A  33      -7.027  15.040 -18.272  1.00  3.890          O  
ATOM    521  CB  VAL A  33      -4.061  13.918 -19.113  1.00  5.830          C  
ATOM    522  CG1 VAL A  33      -4.376  15.085 -20.003  1.00  5.830          C  
ATOM    523  CG2 VAL A  33      -2.689  14.056 -18.655  1.00  5.830          C  
ATOM    524  H   VAL A  33      -4.157  11.921 -17.568  1.00  4.670          H  
ATOM    525  HA  VAL A  33      -4.744  14.690 -17.243  1.00  4.670          H  
ATOM    526  HB  VAL A  33      -4.189  13.014 -19.688  1.00  7.000          H  
ATOM    527 1HG1 VAL A  33      -3.681  15.069 -20.851  1.00  7.000          H  
ATOM    528 2HG1 VAL A  33      -5.389  15.037 -20.379  1.00  7.000          H  
ATOM    529 3HG1 VAL A  33      -4.242  15.998 -19.455  1.00  7.000          H  
ATOM    530 1HG2 VAL A  33      -2.050  14.102 -19.508  1.00  7.000          H  
ATOM    531 2HG2 VAL A  33      -2.607  14.974 -18.113  1.00  7.000          H  
ATOM    532 3HG2 VAL A  33      -2.402  13.222 -18.025  1.00  7.000          H  
ATOM    533  N   ILE A  34      -6.939  12.882 -18.902  1.00  3.890          N  
ATOM    534  CA  ILE A  34      -8.291  12.844 -19.399  1.00  3.890          C  
ATOM    535  C   ILE A  34      -9.278  12.190 -18.434  1.00  3.890          C  
ATOM    536  O   ILE A  34     -10.374  12.704 -18.259  1.00  3.890          O  
ATOM    537  CB  ILE A  34      -8.339  12.190 -20.795  1.00  5.830          C  
ATOM    538  CG1 ILE A  34      -7.533  13.081 -21.780  1.00  5.830          C  
ATOM    539  CG2 ILE A  34      -9.785  12.000 -21.248  1.00  5.830          C  
ATOM    540  CD1 ILE A  34      -7.281  12.493 -23.147  1.00  5.830          C  
ATOM    541  H   ILE A  34      -6.375  12.032 -18.978  1.00  4.670          H  
ATOM    542  HA  ILE A  34      -8.619  13.873 -19.527  1.00  4.670          H  
ATOM    543  HB  ILE A  34      -7.844  11.216 -20.750  1.00  7.000          H  
ATOM    544 1HG1 ILE A  34      -8.062  14.025 -21.898  1.00  7.000          H  
ATOM    545 2HG1 ILE A  34      -6.565  13.282 -21.338  1.00  7.000          H  
ATOM    546 1HG2 ILE A  34      -9.823  11.527 -22.222  1.00  7.000          H  
ATOM    547 2HG2 ILE A  34     -10.279  11.370 -20.538  1.00  7.000          H  
ATOM    548 3HG2 ILE A  34     -10.291  12.967 -21.294  1.00  7.000          H  
ATOM    549 1HD1 ILE A  34      -6.698  13.203 -23.736  1.00  7.000          H  
ATOM    550 2HD1 ILE A  34      -6.721  11.575 -23.055  1.00  7.000          H  
ATOM    551 3HD1 ILE A  34      -8.216  12.295 -23.658  1.00  7.000          H  
ATOM    552  N   ASN A  35      -8.938  11.030 -17.861  1.00  3.890          N  
ATOM    553  CA  ASN A  35      -9.938  10.347 -17.015  1.00  3.890          C  
ATOM    554  C   ASN A  35      -9.844  10.472 -15.470  1.00  3.890          C  
ATOM    555  O   ASN A  35     -10.803  10.892 -14.802  1.00  3.890          O  
ATOM    556  CB  ASN A  35      -9.922   8.869 -17.362  1.00  5.830          C  
ATOM    557  CG  ASN A  35     -10.505   8.557 -18.721  1.00  5.830          C  
ATOM    558  OD1 ASN A  35      -9.836   8.780 -19.741  1.00  5.830          O  
ATOM    559  ND2 ASN A  35     -11.707   8.013 -18.730  1.00  5.830          N  
ATOM    560  H   ASN A  35      -8.009  10.642 -18.064  1.00  4.670          H  
ATOM    561  HA  ASN A  35     -10.914  10.738 -17.291  1.00  4.670          H  
ATOM    562 1HB  ASN A  35      -8.893   8.509 -17.339  1.00  7.000          H  
ATOM    563 2HB  ASN A  35     -10.463   8.319 -16.608  1.00  7.000          H  
ATOM    564 1HD2 ASN A  35     -12.183   7.736 -19.593  1.00  7.000          H  
ATOM    565 2HD2 ASN A  35     -12.169   7.805 -17.861  1.00  7.000          H  
ATOM    566  N   ILE A  36      -8.712  10.086 -14.902  1.00  3.890          N  
ATOM    567  CA  ILE A  36      -8.545   9.955 -13.461  1.00  3.890          C  
ATOM    568  C   ILE A  36      -8.593  11.182 -12.577  1.00  3.890          C  
ATOM    569  O   ILE A  36      -9.192  11.076 -11.517  1.00  3.890          O  
ATOM    570  CB  ILE A  36      -7.386   9.027 -13.128  1.00  5.830          C  
ATOM    571  CG1 ILE A  36      -7.809   7.685 -13.552  1.00  5.830          C  
ATOM    572  CG2 ILE A  36      -7.018   9.084 -11.674  1.00  5.830          C  
ATOM    573  CD1 ILE A  36      -6.763   6.706 -13.618  1.00  5.830          C  
ATOM    574  H   ILE A  36      -7.931   9.797 -15.491  1.00  4.670          H  
ATOM    575  HA  ILE A  36      -9.411   9.366 -13.141  1.00  4.670          H  
ATOM    576  HB  ILE A  36      -6.573   9.260 -13.686  1.00  7.000          H  
ATOM    577 1HG1 ILE A  36      -8.550   7.351 -12.844  1.00  7.000          H  
ATOM    578 2HG1 ILE A  36      -8.268   7.738 -14.532  1.00  7.000          H  
ATOM    579 1HG2 ILE A  36      -6.202   8.413 -11.443  1.00  7.000          H  
ATOM    580 2HG2 ILE A  36      -6.727  10.077 -11.412  1.00  7.000          H  
ATOM    581 3HG2 ILE A  36      -7.861   8.805 -11.116  1.00  7.000          H  
ATOM    582 1HD1 ILE A  36      -7.187   5.774 -13.930  1.00  7.000          H  
ATOM    583 2HD1 ILE A  36      -6.041   7.042 -14.349  1.00  7.000          H  
ATOM    584 3HD1 ILE A  36      -6.295   6.576 -12.657  1.00  7.000          H  
ATOM    585  N   ARG A  37      -7.970  12.331 -12.898  1.00  3.890          N  
ATOM    586  CA  ARG A  37      -8.087  13.436 -11.926  1.00  3.890          C  
ATOM    587  C   ARG A  37      -9.462  14.118 -11.922  1.00  3.890          C  
ATOM    588  O   ARG A  37      -9.602  15.282 -12.274  1.00  3.890          O  
ATOM    589  CB  ARG A  37      -7.008  14.487 -12.124  1.00  5.830          C  
ATOM    590  CG  ARG A  37      -5.638  14.006 -11.757  1.00  5.830          C  
ATOM    591  CD  ARG A  37      -4.610  15.003 -11.899  1.00  5.830          C  
ATOM    592  NE  ARG A  37      -4.800  16.156 -11.056  1.00  5.830          N  
ATOM    593  CZ  ARG A  37      -4.434  16.284  -9.770  1.00  5.830          C  
ATOM    594  NH1 ARG A  37      -3.832  15.312  -9.113  1.00  5.830          N  
ATOM    595  NH2 ARG A  37      -4.697  17.440  -9.199  1.00  5.830          N  
ATOM    596  H   ARG A  37      -7.444  12.458 -13.768  1.00  4.670          H  
ATOM    597  HA  ARG A  37      -7.933  13.012 -10.932  1.00  4.670          H  
ATOM    598 1HB  ARG A  37      -6.988  14.789 -13.170  1.00  7.000          H  
ATOM    599 2HB  ARG A  37      -7.240  15.371 -11.528  1.00  7.000          H  
ATOM    600 1HG  ARG A  37      -5.625  13.713 -10.751  1.00  7.000          H  
ATOM    601 2HG  ARG A  37      -5.384  13.164 -12.388  1.00  7.000          H  
ATOM    602 1HD  ARG A  37      -3.696  14.548 -11.589  1.00  7.000          H  
ATOM    603 2HD  ARG A  37      -4.542  15.325 -12.926  1.00  7.000          H  
ATOM    604  HE  ARG A  37      -5.235  16.988 -11.467  1.00  7.000          H  
ATOM    605 1HH1 ARG A  37      -3.627  14.447  -9.575  1.00  7.000          H  
ATOM    606 2HH1 ARG A  37      -3.541  15.438  -8.139  1.00  7.000          H  
ATOM    607 1HH2 ARG A  37      -5.140  18.166  -9.784  1.00  7.000          H  
ATOM    608 2HH2 ARG A  37      -4.450  17.625  -8.234  1.00  7.000          H  
ATOM    609  N   ALA A  38     -10.442  13.358 -11.444  1.00  3.890          N  
ATOM    610  CA  ALA A  38     -11.852  13.630 -11.279  1.00  3.890          C  
ATOM    611  C   ALA A  38     -12.552  14.216 -12.507  1.00  3.890          C  
ATOM    612  O   ALA A  38     -13.268  15.229 -12.408  1.00  3.890          O  
ATOM    613  CB  ALA A  38     -12.059  14.518 -10.094  1.00  5.830          C  
ATOM    614  H   ALA A  38     -10.150  12.436 -11.168  1.00  4.670          H  
ATOM    615  HA  ALA A  38     -12.305  12.675 -11.066  1.00  4.670          H  
ATOM    616 1HB  ALA A  38     -13.124  14.612  -9.954  1.00  7.000          H  
ATOM    617 2HB  ALA A  38     -11.624  14.066  -9.221  1.00  7.000          H  
ATOM    618 3HB  ALA A  38     -11.606  15.473 -10.261  1.00  7.000          H  
ATOM    619  N   HIS A  39     -12.372  13.584 -13.672  1.00  3.890          N  
ATOM    620  CA  HIS A  39     -13.006  14.086 -14.878  1.00  3.890          C  
ATOM    621  C   HIS A  39     -14.272  13.315 -15.222  1.00  3.890          C  
ATOM    622  O   HIS A  39     -14.371  12.109 -14.995  1.00  3.890          O  
ATOM    623  CB  HIS A  39     -12.048  13.982 -16.046  1.00  5.830          C  
ATOM    624  CG  HIS A  39     -10.853  14.813 -15.916  1.00  5.830          C  
ATOM    625  ND1 HIS A  39     -10.893  16.174 -16.056  1.00  5.830          N  
ATOM    626  CD2 HIS A  39      -9.564  14.494 -15.672  1.00  5.830          C  
ATOM    627  CE1 HIS A  39      -9.682  16.662 -15.906  1.00  5.830          C  
ATOM    628  NE2 HIS A  39      -8.862  15.660 -15.676  1.00  5.830          N  
ATOM    629  H   HIS A  39     -11.790  12.742 -13.755  1.00  4.670          H  
ATOM    630  HA  HIS A  39     -13.272  15.131 -14.744  1.00  4.670          H  
ATOM    631 1HB  HIS A  39     -11.748  12.948 -16.174  1.00  7.000          H  
ATOM    632 2HB  HIS A  39     -12.551  14.293 -16.945  1.00  7.000          H  
ATOM    633  HD2 HIS A  39      -9.157  13.495 -15.513  1.00  7.000          H  
ATOM    634  HE1 HIS A  39      -9.396  17.706 -15.970  1.00  7.000          H  
ATOM    635  HE2 HIS A  39      -7.870  15.739 -15.535  1.00  7.000          H  
ATOM    636  N   GLN A  40     -15.223  13.987 -15.859  1.00  3.890          N  
ATOM    637  CA  GLN A  40     -16.448  13.319 -16.289  1.00  3.890          C  
ATOM    638  C   GLN A  40     -16.271  12.683 -17.657  1.00  3.890          C  
ATOM    639  O   GLN A  40     -16.829  13.141 -18.663  1.00  3.890          O  
ATOM    640  CB  GLN A  40     -17.595  14.303 -16.320  1.00  5.830          C  
ATOM    641  CG  GLN A  40     -17.912  14.911 -15.013  1.00  5.830          C  
ATOM    642  CD  GLN A  40     -18.447  13.929 -14.003  1.00  5.830          C  
ATOM    643  OE1 GLN A  40     -19.507  13.331 -14.216  1.00  5.830          O  
ATOM    644  NE2 GLN A  40     -17.737  13.763 -12.897  1.00  5.830          N  
ATOM    645  H   GLN A  40     -15.101  14.976 -16.029  1.00  4.670          H  
ATOM    646  HA  GLN A  40     -16.679  12.526 -15.579  1.00  4.670          H  
ATOM    647 1HB  GLN A  40     -17.337  15.113 -16.985  1.00  7.000          H  
ATOM    648 2HB  GLN A  40     -18.493  13.824 -16.703  1.00  7.000          H  
ATOM    649 1HG  GLN A  40     -17.020  15.375 -14.601  1.00  7.000          H  
ATOM    650 2HG  GLN A  40     -18.668  15.660 -15.194  1.00  7.000          H  
ATOM    651 1HE2 GLN A  40     -18.068  13.135 -12.155  1.00  7.000          H  
ATOM    652 2HE2 GLN A  40     -16.885  14.269 -12.762  1.00  7.000          H  
ATOM    653  N   VAL A  41     -15.460  11.639 -17.667  1.00  3.890          N  
ATOM    654  CA  VAL A  41     -15.096  10.926 -18.881  1.00  3.890          C  
ATOM    655  C   VAL A  41     -15.338   9.425 -18.747  1.00  3.890          C  
ATOM    656  O   VAL A  41     -14.956   8.811 -17.747  1.00  3.890          O  
ATOM    657  CB  VAL A  41     -13.628  11.202 -19.247  1.00  5.830          C  
ATOM    658  CG1 VAL A  41     -13.272  10.465 -20.518  1.00  5.830          C  
ATOM    659  CG2 VAL A  41     -13.430  12.675 -19.400  1.00  5.830          C  
ATOM    660  H   VAL A  41     -15.059  11.382 -16.758  1.00  4.670          H  
ATOM    661  HA  VAL A  41     -15.718  11.292 -19.696  1.00  4.670          H  
ATOM    662  HB  VAL A  41     -12.975  10.835 -18.460  1.00  7.000          H  
ATOM    663 1HG1 VAL A  41     -12.267  10.644 -20.784  1.00  7.000          H  
ATOM    664 2HG1 VAL A  41     -13.397   9.423 -20.387  1.00  7.000          H  
ATOM    665 3HG1 VAL A  41     -13.925  10.792 -21.318  1.00  7.000          H  
ATOM    666 1HG2 VAL A  41     -12.399  12.885 -19.663  1.00  7.000          H  
ATOM    667 2HG2 VAL A  41     -14.077  13.016 -20.165  1.00  7.000          H  
ATOM    668 3HG2 VAL A  41     -13.671  13.175 -18.490  1.00  7.000          H  
ATOM    669  N   SER A  42     -15.968   8.837 -19.771  1.00  3.890          N  
ATOM    670  CA  SER A  42     -16.237   7.396 -19.795  1.00  3.890          C  
ATOM    671  C   SER A  42     -14.959   6.602 -20.076  1.00  3.890          C  
ATOM    672  O   SER A  42     -13.953   7.156 -20.518  1.00  3.890          O  
ATOM    673  CB  SER A  42     -17.232   7.036 -20.877  1.00  5.830          C  
ATOM    674  OG  SER A  42     -16.648   7.168 -22.143  1.00  5.830          O  
ATOM    675  H   SER A  42     -16.272   9.425 -20.554  1.00  4.670          H  
ATOM    676  HA  SER A  42     -16.621   7.107 -18.823  1.00  4.670          H  
ATOM    677 1HB  SER A  42     -17.575   6.013 -20.736  1.00  7.000          H  
ATOM    678 2HB  SER A  42     -18.099   7.689 -20.798  1.00  7.000          H  
ATOM    679  HG  SER A  42     -16.008   6.438 -22.198  1.00  7.000          H  
ATOM    680  N   TYR A  43     -14.989   5.289 -19.887  1.00  3.890          N  
ATOM    681  CA  TYR A  43     -13.754   4.540 -20.166  1.00  3.890          C  
ATOM    682  C   TYR A  43     -14.020   3.186 -20.826  1.00  3.890          C  
ATOM    683  O   TYR A  43     -14.818   2.374 -20.327  1.00  3.890          O  
ATOM    684  CB  TYR A  43     -13.018   4.361 -18.850  1.00  5.830          C  
ATOM    685  CG  TYR A  43     -11.616   3.675 -18.841  1.00  5.830          C  
ATOM    686  CD1 TYR A  43     -10.514   4.447 -18.528  1.00  5.830          C  
ATOM    687  CD2 TYR A  43     -11.438   2.302 -19.126  1.00  5.830          C  
ATOM    688  CE1 TYR A  43      -9.267   3.874 -18.472  1.00  5.830          C  
ATOM    689  CE2 TYR A  43     -10.196   1.741 -19.065  1.00  5.830          C  
ATOM    690  CZ  TYR A  43      -9.116   2.522 -18.744  1.00  5.830          C  
ATOM    691  OH  TYR A  43      -7.881   1.967 -18.668  1.00  5.830          O  
ATOM    692  H   TYR A  43     -15.842   4.828 -19.520  1.00  4.670          H  
ATOM    693  HA  TYR A  43     -13.125   5.124 -20.845  1.00  4.670          H  
ATOM    694 1HB  TYR A  43     -12.898   5.345 -18.405  1.00  7.000          H  
ATOM    695 2HB  TYR A  43     -13.664   3.836 -18.189  1.00  7.000          H  
ATOM    696  HD1 TYR A  43     -10.637   5.505 -18.308  1.00  7.000          H  
ATOM    697  HD2 TYR A  43     -12.294   1.667 -19.375  1.00  7.000          H  
ATOM    698  HE1 TYR A  43      -8.402   4.483 -18.212  1.00  7.000          H  
ATOM    699  HE2 TYR A  43     -10.060   0.687 -19.270  1.00  7.000          H  
ATOM    700  HH  TYR A  43      -7.948   1.037 -18.907  1.00  7.000          H  
ATOM    701  N   THR A  44     -13.327   2.922 -21.933  1.00  3.890          N  
ATOM    702  CA  THR A  44     -13.494   1.660 -22.642  1.00  3.890          C  
ATOM    703  C   THR A  44     -12.502   0.592 -22.173  1.00  3.890          C  
ATOM    704  O   THR A  44     -11.295   0.736 -22.368  1.00  3.890          O  
ATOM    705  CB  THR A  44     -13.309   1.873 -24.160  1.00  5.830          C  
ATOM    706  OG1 THR A  44     -14.308   2.769 -24.646  1.00  5.830          O  
ATOM    707  CG2 THR A  44     -13.397   0.556 -24.940  1.00  5.830          C  
ATOM    708  H   THR A  44     -12.676   3.637 -22.297  1.00  4.670          H  
ATOM    709  HA  THR A  44     -14.504   1.344 -22.471  1.00  4.670          H  
ATOM    710  HB  THR A  44     -12.328   2.323 -24.331  1.00  7.000          H  
ATOM    711  HG1 THR A  44     -14.211   3.618 -24.214  1.00  7.000          H  
ATOM    712 1HG2 THR A  44     -13.250   0.781 -25.994  1.00  7.000          H  
ATOM    713 2HG2 THR A  44     -12.630  -0.142 -24.612  1.00  7.000          H  
ATOM    714 3HG2 THR A  44     -14.376   0.109 -24.798  1.00  7.000          H  
ATOM    715  N   PRO A  45     -12.952  -0.555 -21.650  1.00  3.890          N  
ATOM    716  CA  PRO A  45     -12.121  -1.630 -21.147  1.00  3.890          C  
ATOM    717  C   PRO A  45     -11.599  -2.483 -22.288  1.00  3.890          C  
ATOM    718  O   PRO A  45     -11.951  -3.653 -22.405  1.00  3.890          O  
ATOM    719  CB  PRO A  45     -13.080  -2.421 -20.268  1.00  5.830          C  
ATOM    720  CG  PRO A  45     -14.386  -2.288 -20.977  1.00  5.830          C  
ATOM    721  CD  PRO A  45     -14.392  -0.847 -21.543  1.00  5.830          C  
ATOM    722  HA  PRO A  45     -11.289  -1.217 -20.570  1.00  4.670          H  
ATOM    723 1HB  PRO A  45     -12.726  -3.458 -20.151  1.00  7.000          H  
ATOM    724 2HB  PRO A  45     -13.115  -1.992 -19.246  1.00  7.000          H  
ATOM    725 1HG  PRO A  45     -14.446  -3.065 -21.784  1.00  7.000          H  
ATOM    726 2HG  PRO A  45     -15.189  -2.510 -20.257  1.00  7.000          H  
ATOM    727 1HD  PRO A  45     -14.870  -0.862 -22.525  1.00  7.000          H  
ATOM    728 2HD  PRO A  45     -14.877  -0.179 -20.824  1.00  7.000          H  
ATOM    729  N   GLY A  46     -10.807  -1.881 -23.146  1.00  3.890          N  
ATOM    730  CA  GLY A  46     -10.293  -2.586 -24.320  1.00  3.890          C  
ATOM    731  C   GLY A  46      -9.200  -1.814 -25.040  1.00  3.890          C  
ATOM    732  O   GLY A  46      -8.083  -2.308 -25.193  1.00  3.890          O  
ATOM    733  H   GLY A  46     -10.577  -0.904 -22.962  1.00  4.670          H  
ATOM    734 1HA  GLY A  46      -9.888  -3.559 -24.015  1.00  4.670          H  
ATOM    735 2HA  GLY A  46     -11.125  -2.786 -25.007  1.00  4.670          H  
ATOM    736  N   ALA A  47      -9.454  -0.593 -25.461  1.00  3.890          N  
ATOM    737  CA  ALA A  47      -8.393   0.083 -26.183  1.00  3.890          C  
ATOM    738  C   ALA A  47      -7.074   0.223 -25.358  1.00  3.890          C  
ATOM    739  O   ALA A  47      -6.005  -0.073 -25.911  1.00  3.890          O  
ATOM    740  CB  ALA A  47      -8.891   1.427 -26.698  1.00  5.830          C  
ATOM    741  H   ALA A  47     -10.364  -0.166 -25.337  1.00  4.670          H  
ATOM    742  HA  ALA A  47      -8.148  -0.541 -27.055  1.00  4.670          H  
ATOM    743 1HB  ALA A  47      -8.108   1.868 -27.298  1.00  7.000          H  
ATOM    744 2HB  ALA A  47      -9.773   1.275 -27.328  1.00  7.000          H  
ATOM    745 3HB  ALA A  47      -9.142   2.114 -25.906  1.00  7.000          H  
ATOM    746  N   PRO A  48      -7.098   0.520 -24.024  1.00  3.810          N  
ATOM    747  CA  PRO A  48      -5.946   0.675 -23.144  1.00  3.810          C  
ATOM    748  C   PRO A  48      -5.081  -0.585 -23.074  1.00  3.890          C  
ATOM    749  O   PRO A  48      -3.986  -0.540 -22.520  1.00  3.890          O  
ATOM    750  CB  PRO A  48      -6.579   1.043 -21.813  1.00  5.710          C  
ATOM    751  CG  PRO A  48      -7.895   1.634 -22.176  1.00  5.710          C  
ATOM    752  CD  PRO A  48      -8.357   0.844 -23.315  1.00  5.710          C  
ATOM    753  HA  PRO A  48      -5.340   1.522 -23.499  1.00  4.570          H  
ATOM    754 1HB  PRO A  48      -6.649   0.196 -21.184  1.00  6.860          H  
ATOM    755 2HB  PRO A  48      -5.941   1.736 -21.306  1.00  6.860          H  
ATOM    756 1HG  PRO A  48      -8.592   1.564 -21.355  1.00  6.860          H  
ATOM    757 2HG  PRO A  48      -7.787   2.704 -22.415  1.00  6.860          H  
ATOM    758 1HD  PRO A  48      -8.808  -0.052 -22.910  1.00  6.860          H  
ATOM    759 2HD  PRO A  48      -9.048   1.464 -23.863  1.00  6.860          H  
ATOM    760  N   LEU A  49      -5.575  -1.735 -23.588  1.00  3.890          N  
ATOM    761  CA  LEU A  49      -4.767  -2.948 -23.600  1.00  3.890          C  
ATOM    762  C   LEU A  49      -3.471  -2.641 -24.326  1.00  3.890          C  
ATOM    763  O   LEU A  49      -2.410  -3.129 -23.941  1.00  3.890          O  
ATOM    764  CB  LEU A  49      -5.444  -4.082 -24.409  1.00  5.830          C  
ATOM    765  CG  LEU A  49      -6.694  -4.802 -23.867  1.00  5.830          C  
ATOM    766  CD1 LEU A  49      -7.247  -5.675 -24.964  1.00  5.830          C  
ATOM    767  CD2 LEU A  49      -6.342  -5.661 -22.658  1.00  5.830          C  
ATOM    768  H   LEU A  49      -6.491  -1.781 -24.040  1.00  4.670          H  
ATOM    769  HA  LEU A  49      -4.553  -3.251 -22.583  1.00  4.670          H  
ATOM    770 1HB  LEU A  49      -5.739  -3.648 -25.364  1.00  7.000          H  
ATOM    771 2HB  LEU A  49      -4.714  -4.821 -24.614  1.00  7.000          H  
ATOM    772  HG  LEU A  49      -7.435  -4.086 -23.600  1.00  7.000          H  
ATOM    773 1HD1 LEU A  49      -8.141  -6.182 -24.606  1.00  7.000          H  
ATOM    774 2HD1 LEU A  49      -7.502  -5.053 -25.829  1.00  7.000          H  
ATOM    775 3HD1 LEU A  49      -6.501  -6.411 -25.252  1.00  7.000          H  
ATOM    776 1HD2 LEU A  49      -7.234  -6.167 -22.289  1.00  7.000          H  
ATOM    777 2HD2 LEU A  49      -5.613  -6.400 -22.932  1.00  7.000          H  
ATOM    778 3HD2 LEU A  49      -5.938  -5.046 -21.883  1.00  7.000          H  
ATOM    779  N   PHE A  50      -3.577  -1.853 -25.412  1.00  3.890          N  
ATOM    780  CA  PHE A  50      -2.423  -1.498 -26.222  1.00  3.890          C  
ATOM    781  C   PHE A  50      -2.222   0.011 -26.404  1.00  3.890          C  
ATOM    782  O   PHE A  50      -1.148   0.438 -26.825  1.00  3.890          O  
ATOM    783  CB  PHE A  50      -2.515  -2.178 -27.581  1.00  5.830          C  
ATOM    784  CG  PHE A  50      -2.548  -3.670 -27.482  1.00  5.830          C  
ATOM    785  CD1 PHE A  50      -3.740  -4.368 -27.609  1.00  5.830          C  
ATOM    786  CD2 PHE A  50      -1.383  -4.383 -27.261  1.00  5.830          C  
ATOM    787  CE1 PHE A  50      -3.758  -5.740 -27.523  1.00  5.830          C  
ATOM    788  CE2 PHE A  50      -1.396  -5.750 -27.173  1.00  5.830          C  
ATOM    789  CZ  PHE A  50      -2.584  -6.429 -27.311  1.00  5.830          C  
ATOM    790  H   PHE A  50      -4.489  -1.472 -25.672  1.00  4.670          H  
ATOM    791  HA  PHE A  50      -1.547  -1.885 -25.713  1.00  4.670          H  
ATOM    792 1HB  PHE A  50      -3.415  -1.841 -28.094  1.00  7.000          H  
ATOM    793 2HB  PHE A  50      -1.661  -1.887 -28.187  1.00  7.000          H  
ATOM    794  HD1 PHE A  50      -4.668  -3.818 -27.778  1.00  7.000          H  
ATOM    795  HD2 PHE A  50      -0.442  -3.843 -27.158  1.00  7.000          H  
ATOM    796  HE1 PHE A  50      -4.698  -6.281 -27.626  1.00  7.000          H  
ATOM    797  HE2 PHE A  50      -0.473  -6.299 -26.998  1.00  7.000          H  
ATOM    798  HZ  PHE A  50      -2.593  -7.516 -27.245  1.00  7.000          H  
ATOM    799  N   GLU A  51      -3.231   0.829 -26.057  1.00  3.890          N  
ATOM    800  CA  GLU A  51      -3.169   2.283 -26.274  1.00  3.890          C  
ATOM    801  C   GLU A  51      -2.486   3.057 -25.149  1.00  3.890          C  
ATOM    802  O   GLU A  51      -2.441   4.287 -25.170  1.00  3.890          O  
ATOM    803  CB  GLU A  51      -4.557   2.876 -26.542  1.00  5.830          C  
ATOM    804  CG  GLU A  51      -5.207   2.412 -27.856  1.00  5.830          C  
ATOM    805  CD  GLU A  51      -4.449   2.846 -29.085  1.00  5.830          C  
ATOM    806  OE1 GLU A  51      -3.952   3.946 -29.089  1.00  5.830          O  
ATOM    807  OE2 GLU A  51      -4.374   2.086 -30.021  1.00  5.830          O  
ATOM    808  H   GLU A  51      -4.114   0.438 -25.723  1.00  4.670          H  
ATOM    809  HA  GLU A  51      -2.582   2.454 -27.178  1.00  4.670          H  
ATOM    810 1HB  GLU A  51      -5.228   2.611 -25.724  1.00  7.000          H  
ATOM    811 2HB  GLU A  51      -4.491   3.960 -26.567  1.00  7.000          H  
ATOM    812 1HG  GLU A  51      -5.289   1.329 -27.859  1.00  7.000          H  
ATOM    813 2HG  GLU A  51      -6.196   2.831 -27.911  1.00  7.000          H  
ATOM    814  N   PHE A  52      -1.942   2.337 -24.172  1.00  3.890          N  
ATOM    815  CA  PHE A  52      -1.191   2.912 -23.045  1.00  3.890          C  
ATOM    816  C   PHE A  52       0.329   2.546 -23.003  1.00  3.890          C  
ATOM    817  O   PHE A  52       0.833   2.212 -21.928  1.00  3.890          O  
ATOM    818  CB  PHE A  52      -1.823   2.567 -21.670  1.00  5.830          C  
ATOM    819  CG  PHE A  52      -3.196   3.246 -21.276  1.00  5.830          C  
ATOM    820  CD1 PHE A  52      -3.861   4.197 -22.070  1.00  5.830          C  
ATOM    821  CD2 PHE A  52      -3.770   2.942 -20.032  1.00  5.830          C  
ATOM    822  CE1 PHE A  52      -5.042   4.787 -21.643  1.00  5.830          C  
ATOM    823  CE2 PHE A  52      -4.956   3.547 -19.610  1.00  5.830          C  
ATOM    824  CZ  PHE A  52      -5.588   4.464 -20.420  1.00  5.830          C  
ATOM    825  H   PHE A  52      -2.046   1.333 -24.238  1.00  4.670          H  
ATOM    826  HA  PHE A  52      -1.239   3.994 -23.140  1.00  4.670          H  
ATOM    827 1HB  PHE A  52      -1.979   1.482 -21.625  1.00  7.000          H  
ATOM    828 2HB  PHE A  52      -1.113   2.813 -20.884  1.00  7.000          H  
ATOM    829  HD1 PHE A  52      -3.459   4.486 -23.025  1.00  7.000          H  
ATOM    830  HD2 PHE A  52      -3.273   2.220 -19.382  1.00  7.000          H  
ATOM    831  HE1 PHE A  52      -5.538   5.516 -22.282  1.00  7.000          H  
ATOM    832  HE2 PHE A  52      -5.386   3.296 -18.632  1.00  7.000          H  
ATOM    833  HZ  PHE A  52      -6.514   4.933 -20.091  1.00  7.000          H  
ATOM    834  N   PRO A  53       1.102   2.570 -24.116  1.00  3.890          N  
ATOM    835  CA  PRO A  53       2.504   2.214 -24.134  1.00  3.890          C  
ATOM    836  C   PRO A  53       3.268   3.248 -23.307  1.00  3.890          C  
ATOM    837  O   PRO A  53       2.828   4.390 -23.226  1.00  3.890          O  
ATOM    838  CB  PRO A  53       2.886   2.347 -25.614  1.00  5.830          C  
ATOM    839  CG  PRO A  53       1.901   3.342 -26.162  1.00  5.830          C  
ATOM    840  CD  PRO A  53       0.627   3.102 -25.392  1.00  5.830          C  
ATOM    841  HA  PRO A  53       2.605   1.191 -23.764  1.00  4.670          H  
ATOM    842 1HB  PRO A  53       3.928   2.696 -25.700  1.00  7.000          H  
ATOM    843 2HB  PRO A  53       2.836   1.376 -26.114  1.00  7.000          H  
ATOM    844 1HG  PRO A  53       2.281   4.368 -26.026  1.00  7.000          H  
ATOM    845 2HG  PRO A  53       1.769   3.192 -27.243  1.00  7.000          H  
ATOM    846 1HD  PRO A  53       0.105   4.057 -25.248  1.00  7.000          H  
ATOM    847 2HD  PRO A  53       0.047   2.364 -25.937  1.00  7.000          H  
ATOM    848  N   GLY A  54       4.398   2.872 -22.699  1.00  3.890          N  
ATOM    849  CA  GLY A  54       4.994   1.536 -22.734  1.00  3.890          C  
ATOM    850  C   GLY A  54       4.575   0.661 -21.546  1.00  3.890          C  
ATOM    851  O   GLY A  54       5.352  -0.183 -21.107  1.00  3.890          O  
ATOM    852  H   GLY A  54       4.884   3.574 -22.153  1.00  4.670          H  
ATOM    853 1HA  GLY A  54       4.775   1.032 -23.674  1.00  4.670          H  
ATOM    854 2HA  GLY A  54       6.078   1.648 -22.711  1.00  4.670          H  
ATOM    855  N   ASP A  55       3.366   0.857 -21.012  1.00  3.890          N  
ATOM    856  CA  ASP A  55       2.917   0.092 -19.856  1.00  3.890          C  
ATOM    857  C   ASP A  55       2.027  -1.079 -20.247  1.00  3.890          C  
ATOM    858  O   ASP A  55       1.516  -1.792 -19.371  1.00  3.890          O  
ATOM    859  CB  ASP A  55       2.185   0.993 -18.873  1.00  5.830          C  
ATOM    860  CG  ASP A  55       3.101   2.025 -18.170  1.00  5.830          C  
ATOM    861  OD1 ASP A  55       4.250   1.719 -17.905  1.00  5.830          O  
ATOM    862  OD2 ASP A  55       2.634   3.099 -17.884  1.00  5.830          O  
ATOM    863  H   ASP A  55       2.713   1.545 -21.397  1.00  4.670          H  
ATOM    864  HA  ASP A  55       3.797  -0.311 -19.354  1.00  4.670          H  
ATOM    865 1HB  ASP A  55       1.398   1.536 -19.408  1.00  7.000          H  
ATOM    866 2HB  ASP A  55       1.700   0.372 -18.132  1.00  7.000          H  
ATOM    867  N   LEU A  56       1.913  -1.315 -21.557  1.00  3.840          N  
ATOM    868  CA  LEU A  56       1.068  -2.360 -22.100  1.00  3.660          C  
ATOM    869  C   LEU A  56       1.498  -3.801 -21.770  1.00  3.100          C  
ATOM    870  O   LEU A  56       0.622  -4.660 -21.637  1.00  2.900          O  
ATOM    871  CB  LEU A  56       0.810  -2.119 -23.614  1.00  5.490          C  
ATOM    872  CG  LEU A  56       1.961  -2.197 -24.659  1.00  5.490          C  
ATOM    873  CD1 LEU A  56       2.209  -3.649 -25.113  1.00  5.490          C  
ATOM    874  CD2 LEU A  56       1.561  -1.336 -25.842  1.00  5.490          C  
ATOM    875  H   LEU A  56       2.400  -0.696 -22.182  1.00  4.610          H  
ATOM    876  HA  LEU A  56       0.095  -2.230 -21.662  1.00  4.390          H  
ATOM    877 1HB  LEU A  56       0.069  -2.855 -23.929  1.00  6.590          H  
ATOM    878 2HB  LEU A  56       0.343  -1.136 -23.717  1.00  6.590          H  
ATOM    879  HG  LEU A  56       2.861  -1.794 -24.246  1.00  6.590          H  
ATOM    880 1HD1 LEU A  56       3.002  -3.663 -25.860  1.00  6.590          H  
ATOM    881 2HD1 LEU A  56       2.505  -4.273 -24.287  1.00  6.590          H  
ATOM    882 3HD1 LEU A  56       1.298  -4.054 -25.546  1.00  6.590          H  
ATOM    883 1HD2 LEU A  56       2.354  -1.346 -26.589  1.00  6.590          H  
ATOM    884 2HD2 LEU A  56       0.655  -1.719 -26.288  1.00  6.590          H  
ATOM    885 3HD2 LEU A  56       1.383  -0.318 -25.514  1.00  6.590          H  
ATOM    886  N   PRO A  57       2.791  -4.135 -21.510  1.00  3.210          N  
ATOM    887  CA  PRO A  57       3.201  -5.462 -21.093  1.00  3.270          C  
ATOM    888  C   PRO A  57       2.515  -5.865 -19.782  1.00  2.940          C  
ATOM    889  O   PRO A  57       2.469  -7.047 -19.446  1.00  3.460          O  
ATOM    890  CB  PRO A  57       4.718  -5.334 -20.933  1.00  4.910          C  
ATOM    891  CG  PRO A  57       5.101  -4.183 -21.830  1.00  4.910          C  
ATOM    892  CD  PRO A  57       3.957  -3.221 -21.716  1.00  4.910          C  
ATOM    893  HA  PRO A  57       2.953  -6.177 -21.892  1.00  3.920          H  
ATOM    894 1HB  PRO A  57       4.962  -5.150 -19.873  1.00  5.890          H  
ATOM    895 2HB  PRO A  57       5.208  -6.276 -21.214  1.00  5.890          H  
ATOM    896 1HG  PRO A  57       6.058  -3.737 -21.498  1.00  5.890          H  
ATOM    897 2HG  PRO A  57       5.256  -4.527 -22.860  1.00  5.890          H  
ATOM    898 1HD  PRO A  57       4.161  -2.606 -20.832  1.00  5.890          H  
ATOM    899 2HD  PRO A  57       3.909  -2.653 -22.615  1.00  5.890          H  
ATOM    900  N   ASN A  58       2.015  -4.871 -19.024  1.00  2.510          N  
ATOM    901  CA  ASN A  58       1.330  -5.117 -17.770  1.00  2.540          C  
ATOM    902  C   ASN A  58      -0.163  -4.916 -17.987  1.00  1.960          C  
ATOM    903  O   ASN A  58      -0.969  -5.808 -17.697  1.00  2.070          O  
ATOM    904  CB  ASN A  58       1.833  -4.167 -16.710  1.00  3.810          C  
ATOM    905  CG  ASN A  58       3.261  -4.399 -16.344  1.00  3.810          C  
ATOM    906  OD1 ASN A  58       3.782  -5.520 -16.310  1.00  3.810          O  
ATOM    907  ND2 ASN A  58       3.920  -3.317 -16.076  1.00  3.810          N  
ATOM    908  H   ASN A  58       2.070  -3.902 -19.323  1.00  3.010          H  
ATOM    909  HA  ASN A  58       1.494  -6.148 -17.458  1.00  3.050          H  
ATOM    910 1HB  ASN A  58       1.728  -3.141 -17.065  1.00  4.570          H  
ATOM    911 2HB  ASN A  58       1.214  -4.261 -15.812  1.00  4.570          H  
ATOM    912 1HD2 ASN A  58       4.888  -3.366 -15.827  1.00  4.570          H  
ATOM    913 2HD2 ASN A  58       3.438  -2.444 -16.133  1.00  4.570          H  
ATOM    914  N   ALA A  59      -0.525  -3.759 -18.578  1.00  1.640          N  
ATOM    915  CA  ALA A  59      -1.922  -3.380 -18.758  1.00  1.550          C  
ATOM    916  C   ALA A  59      -2.704  -4.414 -19.536  1.00  1.490          C  
ATOM    917  O   ALA A  59      -3.869  -4.659 -19.247  1.00  1.480          O  
ATOM    918  CB  ALA A  59      -2.050  -2.044 -19.463  1.00  2.330          C  
ATOM    919  H   ALA A  59       0.197  -3.081 -18.831  1.00  1.970          H  
ATOM    920  HA  ALA A  59      -2.360  -3.287 -17.776  1.00  1.860          H  
ATOM    921 1HB  ALA A  59      -3.097  -1.780 -19.548  1.00  2.790          H  
ATOM    922 2HB  ALA A  59      -1.518  -1.277 -18.900  1.00  2.790          H  
ATOM    923 3HB  ALA A  59      -1.640  -2.117 -20.440  1.00  2.790          H  
ATOM    924  N   TYR A  60      -2.086  -5.086 -20.501  1.00  1.610          N  
ATOM    925  CA  TYR A  60      -2.852  -6.049 -21.264  1.00  1.730          C  
ATOM    926  C   TYR A  60      -3.575  -7.060 -20.349  1.00  1.670          C  
ATOM    927  O   TYR A  60      -4.795  -7.267 -20.475  1.00  1.680          O  
ATOM    928  CB  TYR A  60      -1.943  -6.791 -22.247  1.00  2.590          C  
ATOM    929  CG  TYR A  60      -2.681  -7.824 -23.042  1.00  2.590          C  
ATOM    930  CD1 TYR A  60      -3.367  -7.440 -24.151  1.00  2.590          C  
ATOM    931  CD2 TYR A  60      -2.694  -9.143 -22.649  1.00  2.590          C  
ATOM    932  CE1 TYR A  60      -4.084  -8.354 -24.877  1.00  2.590          C  
ATOM    933  CE2 TYR A  60      -3.404 -10.069 -23.370  1.00  2.590          C  
ATOM    934  CZ  TYR A  60      -4.102  -9.671 -24.486  1.00  2.590          C  
ATOM    935  OH  TYR A  60      -4.824 -10.583 -25.219  1.00  2.590          O  
ATOM    936  H   TYR A  60      -1.109  -4.897 -20.748  1.00  1.930          H  
ATOM    937  HA  TYR A  60      -3.597  -5.504 -21.835  1.00  2.080          H  
ATOM    938 1HB  TYR A  60      -1.500  -6.069 -22.941  1.00  3.110          H  
ATOM    939 2HB  TYR A  60      -1.128  -7.273 -21.707  1.00  3.110          H  
ATOM    940  HD1 TYR A  60      -3.341  -6.406 -24.447  1.00  3.110          H  
ATOM    941  HD2 TYR A  60      -2.149  -9.447 -21.775  1.00  3.110          H  
ATOM    942  HE1 TYR A  60      -4.633  -8.041 -25.760  1.00  3.110          H  
ATOM    943  HE2 TYR A  60      -3.415 -11.112 -23.057  1.00  3.110          H  
ATOM    944  HH  TYR A  60      -4.745 -11.452 -24.818  1.00  3.110          H  
ATOM    945  N   ILE A  61      -2.843  -7.686 -19.416  1.00  1.720          N  
ATOM    946  CA  ILE A  61      -3.497  -8.685 -18.586  1.00  1.780          C  
ATOM    947  C   ILE A  61      -4.254  -8.036 -17.448  1.00  1.510          C  
ATOM    948  O   ILE A  61      -5.333  -8.514 -17.092  1.00  1.530          O  
ATOM    949  CB  ILE A  61      -2.537  -9.783 -18.016  1.00  2.670          C  
ATOM    950  CG1 ILE A  61      -1.509  -9.209 -16.954  1.00  2.670          C  
ATOM    951  CG2 ILE A  61      -1.810 -10.445 -19.184  1.00  2.670          C  
ATOM    952  CD1 ILE A  61      -0.688 -10.266 -16.209  1.00  2.670          C  
ATOM    953  H   ILE A  61      -1.864  -7.442 -19.298  1.00  2.060          H  
ATOM    954  HA  ILE A  61      -4.226  -9.207 -19.204  1.00  2.140          H  
ATOM    955  HB  ILE A  61      -3.134 -10.533 -17.502  1.00  3.200          H  
ATOM    956 1HG1 ILE A  61      -0.828  -8.512 -17.449  1.00  3.200          H  
ATOM    957 2HG1 ILE A  61      -2.038  -8.697 -16.183  1.00  3.200          H  
ATOM    958 1HG2 ILE A  61      -1.173 -11.249 -18.834  1.00  3.200          H  
ATOM    959 2HG2 ILE A  61      -2.550 -10.857 -19.870  1.00  3.200          H  
ATOM    960 3HG2 ILE A  61      -1.203  -9.706 -19.701  1.00  3.200          H  
ATOM    961 1HD1 ILE A  61      -0.036  -9.768 -15.490  1.00  3.200          H  
ATOM    962 2HD1 ILE A  61      -1.362 -10.943 -15.676  1.00  3.200          H  
ATOM    963 3HD1 ILE A  61      -0.077 -10.835 -16.901  1.00  3.200          H  
ATOM    964  N   THR A  62      -3.725  -6.952 -16.864  1.00  1.330          N  
ATOM    965  CA  THR A  62      -4.418  -6.387 -15.727  1.00  1.180          C  
ATOM    966  C   THR A  62      -5.749  -5.806 -16.158  1.00  1.070          C  
ATOM    967  O   THR A  62      -6.721  -5.924 -15.422  1.00  1.050          O  
ATOM    968  CB  THR A  62      -3.519  -5.398 -14.941  1.00  1.770          C  
ATOM    969  OG1 THR A  62      -3.052  -4.364 -15.797  1.00  1.770          O  
ATOM    970  CG2 THR A  62      -2.335  -6.140 -14.380  1.00  1.770          C  
ATOM    971  H   THR A  62      -2.844  -6.534 -17.185  1.00  1.600          H  
ATOM    972  HA  THR A  62      -4.638  -7.197 -15.035  1.00  1.420          H  
ATOM    973  HB  THR A  62      -4.080  -4.959 -14.129  1.00  2.120          H  
ATOM    974  HG1 THR A  62      -2.428  -3.760 -15.303  1.00  2.120          H  
ATOM    975 1HG2 THR A  62      -1.708  -5.440 -13.828  1.00  2.120          H  
ATOM    976 2HG2 THR A  62      -2.676  -6.931 -13.710  1.00  2.120          H  
ATOM    977 3HG2 THR A  62      -1.758  -6.571 -15.190  1.00  2.120          H  
ATOM    978  N   LEU A  63      -5.850  -5.266 -17.373  1.00  1.100          N  
ATOM    979  CA  LEU A  63      -7.111  -4.716 -17.840  1.00  1.170          C  
ATOM    980  C   LEU A  63      -8.121  -5.807 -18.063  1.00  1.230          C  
ATOM    981  O   LEU A  63      -9.280  -5.652 -17.672  1.00  1.270          O  
ATOM    982  CB  LEU A  63      -6.936  -3.935 -19.139  1.00  1.750          C  
ATOM    983  CG  LEU A  63      -8.201  -3.262 -19.745  1.00  1.750          C  
ATOM    984  CD1 LEU A  63      -8.822  -2.293 -18.759  1.00  1.750          C  
ATOM    985  CD2 LEU A  63      -7.770  -2.512 -20.950  1.00  1.750          C  
ATOM    986  H   LEU A  63      -5.020  -5.186 -17.957  1.00  1.320          H  
ATOM    987  HA  LEU A  63      -7.492  -4.060 -17.070  1.00  1.400          H  
ATOM    988 1HB  LEU A  63      -6.177  -3.186 -19.023  1.00  2.110          H  
ATOM    989 2HB  LEU A  63      -6.571  -4.637 -19.860  1.00  2.110          H  
ATOM    990  HG  LEU A  63      -8.945  -4.017 -20.016  1.00  2.110          H  
ATOM    991 1HD1 LEU A  63      -9.673  -1.823 -19.205  1.00  2.110          H  
ATOM    992 2HD1 LEU A  63      -9.150  -2.821 -17.866  1.00  2.110          H  
ATOM    993 3HD1 LEU A  63      -8.097  -1.538 -18.491  1.00  2.110          H  
ATOM    994 1HD2 LEU A  63      -8.608  -2.013 -21.409  1.00  2.110          H  
ATOM    995 2HD2 LEU A  63      -7.040  -1.796 -20.638  1.00  2.110          H  
ATOM    996 3HD2 LEU A  63      -7.337  -3.180 -21.642  1.00  2.110          H  
ATOM    997  N   ASN A  64      -7.717  -6.918 -18.697  1.00  1.310          N  
ATOM    998  CA  ASN A  64      -8.668  -7.997 -18.916  1.00  1.440          C  
ATOM    999  C   ASN A  64      -9.218  -8.475 -17.567  1.00  1.350          C  
ATOM   1000  O   ASN A  64     -10.411  -8.779 -17.429  1.00  1.380          O  
ATOM   1001  CB  ASN A  64      -8.001  -9.132 -19.674  1.00  2.160          C  
ATOM   1002  CG  ASN A  64      -8.961 -10.192 -20.119  1.00  2.160          C  
ATOM   1003  OD1 ASN A  64      -9.891  -9.915 -20.887  1.00  2.160          O  
ATOM   1004  ND2 ASN A  64      -8.760 -11.401 -19.658  1.00  2.160          N  
ATOM   1005  H   ASN A  64      -6.762  -7.007 -19.061  1.00  1.570          H  
ATOM   1006  HA  ASN A  64      -9.504  -7.617 -19.503  1.00  1.730          H  
ATOM   1007 1HB  ASN A  64      -7.484  -8.726 -20.547  1.00  2.590          H  
ATOM   1008 2HB  ASN A  64      -7.240  -9.586 -19.033  1.00  2.590          H  
ATOM   1009 1HD2 ASN A  64      -9.372 -12.147 -19.926  1.00  2.590          H  
ATOM   1010 2HD2 ASN A  64      -7.996 -11.578 -19.041  1.00  2.590          H  
ATOM   1011  N   ILE A  65      -8.330  -8.542 -16.570  1.00  1.280          N  
ATOM   1012  CA  ILE A  65      -8.706  -8.976 -15.243  1.00  1.250          C  
ATOM   1013  C   ILE A  65      -9.624  -7.963 -14.580  1.00  1.090          C  
ATOM   1014  O   ILE A  65     -10.710  -8.329 -14.140  1.00  1.130          O  
ATOM   1015  CB  ILE A  65      -7.460  -9.205 -14.380  1.00  1.880          C  
ATOM   1016  CG1 ILE A  65      -6.672 -10.399 -14.950  1.00  1.880          C  
ATOM   1017  CG2 ILE A  65      -7.866  -9.463 -12.920  1.00  1.880          C  
ATOM   1018  CD1 ILE A  65      -5.277 -10.526 -14.410  1.00  1.880          C  
ATOM   1019  H   ILE A  65      -7.349  -8.320 -16.768  1.00  1.540          H  
ATOM   1020  HA  ILE A  65      -9.242  -9.918 -15.328  1.00  1.500          H  
ATOM   1021  HB  ILE A  65      -6.822  -8.333 -14.440  1.00  2.250          H  
ATOM   1022 1HG1 ILE A  65      -7.215 -11.315 -14.720  1.00  2.250          H  
ATOM   1023 2HG1 ILE A  65      -6.615 -10.304 -16.029  1.00  2.250          H  
ATOM   1024 1HG2 ILE A  65      -6.993  -9.624 -12.317  1.00  2.250          H  
ATOM   1025 2HG2 ILE A  65      -8.412  -8.615 -12.510  1.00  2.250          H  
ATOM   1026 3HG2 ILE A  65      -8.490 -10.350 -12.883  1.00  2.250          H  
ATOM   1027 1HD1 ILE A  65      -4.788 -11.395 -14.856  1.00  2.250          H  
ATOM   1028 2HD1 ILE A  65      -4.706  -9.631 -14.647  1.00  2.250          H  
ATOM   1029 3HD1 ILE A  65      -5.329 -10.651 -13.360  1.00  2.250          H  
ATOM   1030  N   TYR A  66      -9.257  -6.679 -14.577  1.00  0.990          N  
ATOM   1031  CA  TYR A  66     -10.096  -5.671 -13.946  1.00  0.960          C  
ATOM   1032  C   TYR A  66     -11.486  -5.683 -14.553  1.00  1.050          C  
ATOM   1033  O   TYR A  66     -12.483  -5.633 -13.850  1.00  1.120          O  
ATOM   1034  CB  TYR A  66      -9.530  -4.250 -14.134  1.00  1.440          C  
ATOM   1035  CG  TYR A  66      -8.356  -3.820 -13.235  1.00  1.440          C  
ATOM   1036  CD1 TYR A  66      -7.141  -3.558 -13.776  1.00  1.440          C  
ATOM   1037  CD2 TYR A  66      -8.530  -3.659 -11.895  1.00  1.440          C  
ATOM   1038  CE1 TYR A  66      -6.102  -3.166 -12.995  1.00  1.440          C  
ATOM   1039  CE2 TYR A  66      -7.493  -3.251 -11.099  1.00  1.440          C  
ATOM   1040  CZ  TYR A  66      -6.272  -3.017 -11.670  1.00  1.440          C  
ATOM   1041  OH  TYR A  66      -5.207  -2.641 -10.918  1.00  1.440          O  
ATOM   1042  H   TYR A  66      -8.367  -6.412 -14.987  1.00  1.190          H  
ATOM   1043  HA  TYR A  66     -10.174  -5.901 -12.888  1.00  1.150          H  
ATOM   1044 1HB  TYR A  66      -9.198  -4.154 -15.170  1.00  1.730          H  
ATOM   1045 2HB  TYR A  66     -10.335  -3.542 -14.007  1.00  1.730          H  
ATOM   1046  HD1 TYR A  66      -7.006  -3.663 -14.831  1.00  1.730          H  
ATOM   1047  HD2 TYR A  66      -9.482  -3.840 -11.479  1.00  1.730          H  
ATOM   1048  HE1 TYR A  66      -5.147  -2.974 -13.425  1.00  1.730          H  
ATOM   1049  HE2 TYR A  66      -7.640  -3.121 -10.023  1.00  1.730          H  
ATOM   1050  HH  TYR A  66      -4.415  -2.749 -11.467  1.00  1.730          H  
ATOM   1051  N   ALA A  67     -11.568  -5.780 -15.873  1.00  1.110          N  
ATOM   1052  CA  ALA A  67     -12.851  -5.792 -16.544  1.00  1.280          C  
ATOM   1053  C   ALA A  67     -13.726  -6.982 -16.107  1.00  1.340          C  
ATOM   1054  O   ALA A  67     -14.950  -6.850 -16.043  1.00  1.430          O  
ATOM   1055  CB  ALA A  67     -12.623  -5.820 -18.045  1.00  1.920          C  
ATOM   1056  H   ALA A  67     -10.711  -5.811 -16.435  1.00  1.330          H  
ATOM   1057  HA  ALA A  67     -13.379  -4.874 -16.284  1.00  1.540          H  
ATOM   1058 1HB  ALA A  67     -13.580  -5.790 -18.563  1.00  2.300          H  
ATOM   1059 2HB  ALA A  67     -12.021  -4.958 -18.329  1.00  2.300          H  
ATOM   1060 3HB  ALA A  67     -12.090  -6.735 -18.313  1.00  2.300          H  
ATOM   1061  N   ASP A  68     -13.107  -8.140 -15.826  1.00  1.330          N  
ATOM   1062  CA  ASP A  68     -13.809  -9.366 -15.437  1.00  1.440          C  
ATOM   1063  C   ASP A  68     -14.138  -9.501 -13.919  1.00  1.310          C  
ATOM   1064  O   ASP A  68     -15.261  -9.864 -13.549  1.00  1.430          O  
ATOM   1065  CB  ASP A  68     -12.960 -10.559 -15.920  1.00  2.160          C  
ATOM   1066  CG  ASP A  68     -13.652 -11.915 -15.886  1.00  2.160          C  
ATOM   1067  OD1 ASP A  68     -14.683 -12.046 -16.499  1.00  2.160          O  
ATOM   1068  OD2 ASP A  68     -13.131 -12.835 -15.276  1.00  2.160          O  
ATOM   1069  H   ASP A  68     -12.088  -8.197 -15.940  1.00  1.600          H  
ATOM   1070  HA  ASP A  68     -14.753  -9.387 -15.980  1.00  1.730          H  
ATOM   1071 1HB  ASP A  68     -12.627 -10.361 -16.941  1.00  2.590          H  
ATOM   1072 2HB  ASP A  68     -12.058 -10.613 -15.304  1.00  2.590          H  
ATOM   1073  N   ILE A  69     -13.177  -9.192 -13.038  1.00  1.170          N  
ATOM   1074  CA  ILE A  69     -13.331  -9.419 -11.590  1.00  1.170          C  
ATOM   1075  C   ILE A  69     -14.421  -8.578 -10.919  1.00  1.190          C  
ATOM   1076  O   ILE A  69     -15.278  -9.122 -10.213  1.00  1.260          O  
ATOM   1077  CB  ILE A  69     -11.998  -9.136 -10.861  1.00  1.750          C  
ATOM   1078  CG1 ILE A  69     -10.879 -10.109 -11.310  1.00  1.750          C  
ATOM   1079  CG2 ILE A  69     -12.200  -9.176  -9.332  1.00  1.750          C  
ATOM   1080  CD1 ILE A  69     -11.042 -11.563 -10.962  1.00  1.750          C  
ATOM   1081  H   ILE A  69     -12.294  -8.832 -13.404  1.00  1.400          H  
ATOM   1082  HA  ILE A  69     -13.604 -10.460 -11.449  1.00  1.400          H  
ATOM   1083  HB  ILE A  69     -11.663  -8.163 -11.144  1.00  2.110          H  
ATOM   1084 1HG1 ILE A  69     -10.819 -10.059 -12.387  1.00  2.110          H  
ATOM   1085 2HG1 ILE A  69      -9.949  -9.755 -10.906  1.00  2.110          H  
ATOM   1086 1HG2 ILE A  69     -11.275  -8.932  -8.832  1.00  2.110          H  
ATOM   1087 2HG2 ILE A  69     -12.938  -8.463  -9.037  1.00  2.110          H  
ATOM   1088 3HG2 ILE A  69     -12.529 -10.159  -9.012  1.00  2.110          H  
ATOM   1089 1HD1 ILE A  69     -10.196 -12.116 -11.360  1.00  2.110          H  
ATOM   1090 2HD1 ILE A  69     -11.075 -11.693  -9.882  1.00  2.110          H  
ATOM   1091 3HD1 ILE A  69     -11.939 -11.942 -11.399  1.00  2.110          H  
ATOM   1092  N   TYR A  70     -14.431  -7.259 -11.120  1.00  1.300          N  
ATOM   1093  CA  TYR A  70     -15.058  -5.969 -10.869  1.00  1.530          C  
ATOM   1094  C   TYR A  70     -16.284  -6.006 -11.718  1.00  1.690          C  
ATOM   1095  O   TYR A  70     -17.352  -5.533 -11.328  1.00  1.950          O  
ATOM   1096  CB  TYR A  70     -14.195  -4.779 -11.234  1.00  2.290          C  
ATOM   1097  CG  TYR A  70     -13.017  -4.574 -10.354  1.00  2.290          C  
ATOM   1098  CD1 TYR A  70     -11.905  -5.326 -10.565  1.00  2.290          C  
ATOM   1099  CD2 TYR A  70     -13.039  -3.615  -9.365  1.00  2.290          C  
ATOM   1100  CE1 TYR A  70     -10.803  -5.182  -9.784  1.00  2.290          C  
ATOM   1101  CE2 TYR A  70     -11.930  -3.437  -8.585  1.00  2.290          C  
ATOM   1102  CZ  TYR A  70     -10.806  -4.236  -8.791  1.00  2.290          C  
ATOM   1103  OH  TYR A  70      -9.696  -4.094  -8.008  1.00  2.290          O  
ATOM   1104  H   TYR A  70     -15.211  -7.472 -10.526  1.00  1.560          H  
ATOM   1105  HA  TYR A  70     -15.343  -5.902  -9.821  1.00  1.840          H  
ATOM   1106 1HB  TYR A  70     -13.888  -4.834 -12.241  1.00  2.750          H  
ATOM   1107 2HB  TYR A  70     -14.814  -3.911 -11.141  1.00  2.750          H  
ATOM   1108  HD1 TYR A  70     -11.915  -6.057 -11.357  1.00  2.750          H  
ATOM   1109  HD2 TYR A  70     -13.928  -3.004  -9.206  1.00  2.750          H  
ATOM   1110  HE1 TYR A  70      -9.924  -5.808  -9.954  1.00  2.750          H  
ATOM   1111  HE2 TYR A  70     -11.935  -2.690  -7.796  1.00  2.750          H  
ATOM   1112  HH  TYR A  70      -9.158  -4.893  -8.081  1.00  2.750          H  
ATOM   1113  N   GLY A  71     -16.127  -6.639 -12.877  1.00  1.670          N  
ATOM   1114  CA  GLY A  71     -17.209  -6.847 -13.811  1.00  1.950          C  
ATOM   1115  C   GLY A  71     -18.276  -7.664 -13.116  1.00  2.120          C  
ATOM   1116  O   GLY A  71     -19.400  -7.188 -12.952  1.00  2.590          O  
ATOM   1117  H   GLY A  71     -15.193  -6.961 -13.131  1.00  2.000          H  
ATOM   1118 1HA  GLY A  71     -17.608  -5.892 -14.150  1.00  2.340          H  
ATOM   1119 2HA  GLY A  71     -16.844  -7.389 -14.682  1.00  2.340          H  
ATOM   1120  N   ARG A  72     -17.921  -8.870 -12.650  1.00  1.830          N  
ATOM   1121  CA  ARG A  72     -18.872  -9.733 -11.950  1.00  2.020          C  
ATOM   1122  C   ARG A  72     -19.406  -9.115 -10.661  1.00  2.230          C  
ATOM   1123  O   ARG A  72     -20.613  -9.166 -10.393  1.00  2.820          O  
ATOM   1124  CB  ARG A  72     -18.237 -11.068 -11.636  1.00  3.030          C  
ATOM   1125  CG  ARG A  72     -18.061 -11.980 -12.832  1.00  3.030          C  
ATOM   1126  CD  ARG A  72     -17.697 -13.352 -12.412  1.00  3.030          C  
ATOM   1127  NE  ARG A  72     -16.369 -13.381 -11.812  1.00  3.030          N  
ATOM   1128  CZ  ARG A  72     -15.219 -13.537 -12.503  1.00  3.030          C  
ATOM   1129  NH1 ARG A  72     -15.243 -13.693 -13.806  1.00  3.030          N  
ATOM   1130  NH2 ARG A  72     -14.064 -13.532 -11.872  1.00  3.030          N  
ATOM   1131  H   ARG A  72     -16.966  -9.201 -12.837  1.00  2.200          H  
ATOM   1132  HA  ARG A  72     -19.710  -9.913 -12.618  1.00  2.420          H  
ATOM   1133 1HB  ARG A  72     -17.246 -10.896 -11.212  1.00  3.640          H  
ATOM   1134 2HB  ARG A  72     -18.830 -11.592 -10.889  1.00  3.640          H  
ATOM   1135 1HG  ARG A  72     -18.989 -12.024 -13.397  1.00  3.640          H  
ATOM   1136 2HG  ARG A  72     -17.265 -11.588 -13.468  1.00  3.640          H  
ATOM   1137 1HD  ARG A  72     -18.412 -13.701 -11.667  1.00  3.640          H  
ATOM   1138 2HD  ARG A  72     -17.718 -14.023 -13.266  1.00  3.640          H  
ATOM   1139  HE  ARG A  72     -16.298 -13.236 -10.815  1.00  3.640          H  
ATOM   1140 1HH1 ARG A  72     -16.107 -13.686 -14.315  1.00  3.640          H  
ATOM   1141 2HH1 ARG A  72     -14.361 -13.759 -14.338  1.00  3.640          H  
ATOM   1142 1HH2 ARG A  72     -14.032 -13.408 -10.872  1.00  3.640          H  
ATOM   1143 2HH2 ARG A  72     -13.206 -13.657 -12.403  1.00  3.640          H  
ATOM   1144  N   GLY A  73     -18.525  -8.494  -9.871  1.00  2.050          N  
ATOM   1145  CA  GLY A  73     -18.943  -7.846  -8.633  1.00  2.040          C  
ATOM   1146  C   GLY A  73     -20.042  -6.823  -8.914  1.00  2.310          C  
ATOM   1147  O   GLY A  73     -21.093  -6.814  -8.263  1.00  2.510          O  
ATOM   1148  H   GLY A  73     -17.529  -8.530 -10.091  1.00  2.460          H  
ATOM   1149 1HA  GLY A  73     -19.300  -8.594  -7.928  1.00  2.450          H  
ATOM   1150 2HA  GLY A  73     -18.085  -7.351  -8.172  1.00  2.450          H  
ATOM   1151  N   GLY A  74     -19.770  -5.930  -9.864  1.00  2.590          N  
ATOM   1152  CA  GLY A  74     -20.696  -4.896 -10.267  1.00  2.960          C  
ATOM   1153  C   GLY A  74     -21.965  -5.427 -10.952  1.00  3.170          C  
ATOM   1154  O   GLY A  74     -23.077  -4.969 -10.671  1.00  3.480          O  
ATOM   1155  H   GLY A  74     -18.877  -5.970 -10.356  1.00  3.110          H  
ATOM   1156 1HA  GLY A  74     -20.966  -4.305  -9.395  1.00  3.550          H  
ATOM   1157 2HA  GLY A  74     -20.168  -4.232 -10.950  1.00  3.550          H  
ATOM   1158  N   THR A  75     -21.808  -6.403 -11.849  1.00  3.360          N  
ATOM   1159  CA  THR A  75     -22.884  -7.000 -12.645  1.00  3.810          C  
ATOM   1160  C   THR A  75     -23.931  -7.647 -11.758  1.00  3.890          C  
ATOM   1161  O   THR A  75     -25.130  -7.533 -12.010  1.00  3.890          O  
ATOM   1162  CB  THR A  75     -22.339  -8.030 -13.664  1.00  5.710          C  
ATOM   1163  OG1 THR A  75     -21.447  -7.374 -14.576  1.00  5.710          O  
ATOM   1164  CG2 THR A  75     -23.482  -8.653 -14.466  1.00  5.710          C  
ATOM   1165  H   THR A  75     -20.870  -6.744 -12.032  1.00  4.030          H  
ATOM   1166  HA  THR A  75     -23.371  -6.204 -13.209  1.00  4.570          H  
ATOM   1167  HB  THR A  75     -21.797  -8.809 -13.134  1.00  6.860          H  
ATOM   1168  HG1 THR A  75     -20.640  -7.116 -14.094  1.00  6.860          H  
ATOM   1169 1HG2 THR A  75     -23.070  -9.364 -15.179  1.00  6.860          H  
ATOM   1170 2HG2 THR A  75     -24.171  -9.172 -13.805  1.00  6.860          H  
ATOM   1171 3HG2 THR A  75     -24.016  -7.870 -15.002  1.00  6.860          H  
ATOM   1172  N   GLY A  76     -23.475  -8.324 -10.706  1.00  3.890          N  
ATOM   1173  CA  GLY A  76     -24.341  -9.016  -9.764  1.00  3.890          C  
ATOM   1174  C   GLY A  76     -25.033  -8.072  -8.766  1.00  3.890          C  
ATOM   1175  O   GLY A  76     -25.736  -8.536  -7.862  1.00  3.890          O  
ATOM   1176  H   GLY A  76     -22.462  -8.420 -10.582  1.00  4.670          H  
ATOM   1177 1HA  GLY A  76     -25.095  -9.574 -10.316  1.00  4.670          H  
ATOM   1178 2HA  GLY A  76     -23.748  -9.745  -9.214  1.00  4.670          H  
ATOM   1179  N   GLY A  77     -24.817  -6.761  -8.913  1.00  3.890          N  
ATOM   1180  CA  GLY A  77     -25.390  -5.732  -8.073  1.00  3.890          C  
ATOM   1181  C   GLY A  77     -26.685  -5.207  -8.693  1.00  3.890          C  
ATOM   1182  O   GLY A  77     -27.595  -5.966  -9.038  1.00  3.890          O  
ATOM   1183  H   GLY A  77     -24.204  -6.423  -9.659  1.00  4.670          H  
ATOM   1184 1HA  GLY A  77     -25.582  -6.129  -7.077  1.00  4.670          H  
ATOM   1185 2HA  GLY A  77     -24.674  -4.916  -7.972  1.00  4.670          H  
ATOM   1186  N   VAL A  78     -26.813  -3.892  -8.752  1.00  3.890          N  
ATOM   1187  CA  VAL A  78     -28.038  -3.291  -9.242  1.00  3.890          C  
ATOM   1188  C   VAL A  78     -28.030  -3.170 -10.771  1.00  3.890          C  
ATOM   1189  O   VAL A  78     -27.164  -2.515 -11.367  1.00  3.890          O  
ATOM   1190  CB  VAL A  78     -28.223  -1.939  -8.579  1.00  5.830          C  
ATOM   1191  CG1 VAL A  78     -29.446  -1.256  -9.098  1.00  5.830          C  
ATOM   1192  CG2 VAL A  78     -28.321  -2.120  -7.078  1.00  5.830          C  
ATOM   1193  H   VAL A  78     -26.027  -3.317  -8.482  1.00  4.670          H  
ATOM   1194  HA  VAL A  78     -28.874  -3.931  -8.952  1.00  4.670          H  
ATOM   1195  HB  VAL A  78     -27.382  -1.340  -8.813  1.00  7.000          H  
ATOM   1196 1HG1 VAL A  78     -29.548  -0.297  -8.602  1.00  7.000          H  
ATOM   1197 2HG1 VAL A  78     -29.370  -1.099 -10.160  1.00  7.000          H  
ATOM   1198 3HG1 VAL A  78     -30.321  -1.863  -8.878  1.00  7.000          H  
ATOM   1199 1HG2 VAL A  78     -28.435  -1.145  -6.601  1.00  7.000          H  
ATOM   1200 2HG2 VAL A  78     -29.185  -2.741  -6.844  1.00  7.000          H  
ATOM   1201 3HG2 VAL A  78     -27.420  -2.599  -6.701  1.00  7.000          H  
ATOM   1202  N   ALA A  79     -29.050  -3.743 -11.402  1.00  3.890          N  
ATOM   1203  CA  ALA A  79     -29.159  -3.786 -12.859  1.00  3.890          C  
ATOM   1204  C   ALA A  79     -29.143  -2.420 -13.537  1.00  3.890          C  
ATOM   1205  O   ALA A  79     -28.593  -2.276 -14.624  1.00  3.890          O  
ATOM   1206  CB  ALA A  79     -30.436  -4.498 -13.250  1.00  5.830          C  
ATOM   1207  H   ALA A  79     -29.736  -4.233 -10.841  1.00  4.670          H  
ATOM   1208  HA  ALA A  79     -28.302  -4.353 -13.230  1.00  4.670          H  
ATOM   1209 1HB  ALA A  79     -30.491  -4.572 -14.337  1.00  7.000          H  
ATOM   1210 2HB  ALA A  79     -30.443  -5.497 -12.817  1.00  7.000          H  
ATOM   1211 3HB  ALA A  79     -31.293  -3.934 -12.883  1.00  7.000          H  
ATOM   1212  N   TYR A  80     -29.728  -1.410 -12.905  1.00  3.890          N  
ATOM   1213  CA  TYR A  80     -29.788  -0.095 -13.527  1.00  3.890          C  
ATOM   1214  C   TYR A  80     -28.625   0.818 -13.158  1.00  3.890          C  
ATOM   1215  O   TYR A  80     -28.632   2.000 -13.513  1.00  3.890          O  
ATOM   1216  CB  TYR A  80     -31.127   0.577 -13.211  1.00  5.830          C  
ATOM   1217  CG  TYR A  80     -31.465   0.699 -11.738  1.00  5.830          C  
ATOM   1218  CD1 TYR A  80     -30.998   1.772 -10.989  1.00  5.830          C  
ATOM   1219  CD2 TYR A  80     -32.263  -0.261 -11.143  1.00  5.830          C  
ATOM   1220  CE1 TYR A  80     -31.327   1.880  -9.648  1.00  5.830          C  
ATOM   1221  CE2 TYR A  80     -32.594  -0.150  -9.812  1.00  5.830          C  
ATOM   1222  CZ  TYR A  80     -32.129   0.914  -9.061  1.00  5.830          C  
ATOM   1223  OH  TYR A  80     -32.476   0.996  -7.727  1.00  5.830          O  
ATOM   1224  H   TYR A  80     -30.168  -1.558 -12.010  1.00  4.670          H  
ATOM   1225  HA  TYR A  80     -29.742  -0.238 -14.606  1.00  4.670          H  
ATOM   1226 1HB  TYR A  80     -31.135   1.580 -13.642  1.00  7.000          H  
ATOM   1227 2HB  TYR A  80     -31.927   0.017 -13.694  1.00  7.000          H  
ATOM   1228  HD1 TYR A  80     -30.371   2.529 -11.459  1.00  7.000          H  
ATOM   1229  HD2 TYR A  80     -32.638  -1.101 -11.729  1.00  7.000          H  
ATOM   1230  HE1 TYR A  80     -30.962   2.716  -9.061  1.00  7.000          H  
ATOM   1231  HE2 TYR A  80     -33.222  -0.906  -9.343  1.00  7.000          H  
ATOM   1232  HH  TYR A  80     -32.104   1.810  -7.305  1.00  7.000          H  
ATOM   1233  N   LEU A  81     -27.650   0.295 -12.419  1.00  3.890          N  
ATOM   1234  CA  LEU A  81     -26.490   1.088 -12.043  1.00  3.890          C  
ATOM   1235  C   LEU A  81     -25.232   0.524 -12.680  1.00  3.890          C  
ATOM   1236  O   LEU A  81     -24.285   1.258 -12.984  1.00  3.890          O  
ATOM   1237  CB  LEU A  81     -26.330   1.117 -10.534  1.00  5.830          C  
ATOM   1238  CG  LEU A  81     -27.483   1.691  -9.752  1.00  5.830          C  
ATOM   1239  CD1 LEU A  81     -27.173   1.573  -8.299  1.00  5.830          C  
ATOM   1240  CD2 LEU A  81     -27.756   3.140 -10.111  1.00  5.830          C  
ATOM   1241  H   LEU A  81     -27.683  -0.692 -12.164  1.00  4.670          H  
ATOM   1242  HA  LEU A  81     -26.607   2.097 -12.420  1.00  4.670          H  
ATOM   1243 1HB  LEU A  81     -26.217   0.100 -10.211  1.00  7.000          H  
ATOM   1244 2HB  LEU A  81     -25.429   1.660 -10.283  1.00  7.000          H  
ATOM   1245  HG  LEU A  81     -28.346   1.114  -9.964  1.00  7.000          H  
ATOM   1246 1HD1 LEU A  81     -28.030   1.917  -7.755  1.00  7.000          H  
ATOM   1247 2HD1 LEU A  81     -26.978   0.580  -8.013  1.00  7.000          H  
ATOM   1248 3HD1 LEU A  81     -26.292   2.178  -8.063  1.00  7.000          H  
ATOM   1249 1HD2 LEU A  81     -28.593   3.490  -9.523  1.00  7.000          H  
ATOM   1250 2HD2 LEU A  81     -26.877   3.742  -9.894  1.00  7.000          H  
ATOM   1251 3HD2 LEU A  81     -28.005   3.238 -11.161  1.00  7.000          H  
ATOM   1252  N   GLY A  82     -25.193  -0.792 -12.846  1.00  3.890          N  
ATOM   1253  CA  GLY A  82     -23.995  -1.418 -13.357  1.00  3.890          C  
ATOM   1254  C   GLY A  82     -23.901  -1.290 -14.863  1.00  3.890          C  
ATOM   1255  O   GLY A  82     -24.693  -0.602 -15.517  1.00  3.890          O  
ATOM   1256  H   GLY A  82     -25.970  -1.385 -12.551  1.00  4.670          H  
ATOM   1257 1HA  GLY A  82     -23.120  -0.966 -12.899  1.00  4.670          H  
ATOM   1258 2HA  GLY A  82     -23.996  -2.473 -13.074  1.00  4.670          H  
ATOM   1259  N   GLY A  83     -22.882  -1.916 -15.426  1.00  3.890          N  
ATOM   1260  CA  GLY A  83     -22.631  -1.874 -16.861  1.00  3.700          C  
ATOM   1261  C   GLY A  83     -22.008  -0.552 -17.303  1.00  3.140          C  
ATOM   1262  O   GLY A  83     -20.832  -0.510 -17.667  1.00  3.140          O  
ATOM   1263  H   GLY A  83     -22.264  -2.462 -14.842  1.00  4.670          H  
ATOM   1264 1HA  GLY A  83     -21.969  -2.696 -17.135  1.00  4.440          H  
ATOM   1265 2HA  GLY A  83     -23.567  -2.030 -17.396  1.00  4.440          H  
ATOM   1266  N   ASN A  84     -22.792   0.532 -17.237  1.00  3.140          N  
ATOM   1267  CA  ASN A  84     -22.287   1.836 -17.668  1.00  3.300          C  
ATOM   1268  C   ASN A  84     -21.982   2.862 -16.550  1.00  3.520          C  
ATOM   1269  O   ASN A  84     -20.820   3.223 -16.416  1.00  3.670          O  
ATOM   1270  CB  ASN A  84     -23.152   2.399 -18.793  1.00  4.950          C  
ATOM   1271  CG  ASN A  84     -22.957   1.690 -20.108  1.00  4.950          C  
ATOM   1272  OD1 ASN A  84     -21.922   1.078 -20.390  1.00  4.950          O  
ATOM   1273  ND2 ASN A  84     -23.966   1.766 -20.938  1.00  4.950          N  
ATOM   1274  H   ASN A  84     -23.735   0.382 -16.873  1.00  3.770          H  
ATOM   1275  HA  ASN A  84     -21.320   1.659 -18.139  1.00  3.960          H  
ATOM   1276 1HB  ASN A  84     -24.191   2.258 -18.574  1.00  5.940          H  
ATOM   1277 2HB  ASN A  84     -22.968   3.468 -18.921  1.00  5.940          H  
ATOM   1278 1HD2 ASN A  84     -23.912   1.320 -21.834  1.00  5.940          H  
ATOM   1279 2HD2 ASN A  84     -24.789   2.271 -20.684  1.00  5.940          H  
ATOM   1280  N   PRO A  85     -22.932   3.366 -15.715  1.00  3.810          N  
ATOM   1281  CA  PRO A  85     -22.629   4.338 -14.656  1.00  3.890          C  
ATOM   1282  C   PRO A  85     -21.504   3.823 -13.762  1.00  3.890          C  
ATOM   1283  O   PRO A  85     -20.414   4.411 -13.681  1.00  3.890          O  
ATOM   1284  CB  PRO A  85     -23.963   4.435 -13.896  1.00  5.830          C  
ATOM   1285  CG  PRO A  85     -25.007   4.136 -14.947  1.00  5.830          C  
ATOM   1286  CD  PRO A  85     -24.377   3.029 -15.813  1.00  5.830          C  
ATOM   1287  HA  PRO A  85     -22.358   5.300 -15.112  1.00  4.670          H  
ATOM   1288 1HB  PRO A  85     -24.003   3.741 -13.042  1.00  7.000          H  
ATOM   1289 2HB  PRO A  85     -24.074   5.444 -13.473  1.00  7.000          H  
ATOM   1290 1HG  PRO A  85     -25.940   3.793 -14.454  1.00  7.000          H  
ATOM   1291 2HG  PRO A  85     -25.259   5.044 -15.513  1.00  7.000          H  
ATOM   1292 1HD  PRO A  85     -24.585   2.027 -15.403  1.00  7.000          H  
ATOM   1293 2HD  PRO A  85     -24.783   3.171 -16.790  1.00  7.000          H  
ATOM   1294  N   GLY A  86     -21.779   2.678 -13.133  1.00  3.890          N  
ATOM   1295  CA  GLY A  86     -20.853   1.998 -12.259  1.00  3.890          C  
ATOM   1296  C   GLY A  86     -19.623   1.534 -13.002  1.00  3.860          C  
ATOM   1297  O   GLY A  86     -18.521   1.556 -12.457  1.00  3.890          O  
ATOM   1298  H   GLY A  86     -22.710   2.254 -13.216  1.00  4.670          H  
ATOM   1299 1HA  GLY A  86     -20.570   2.647 -11.434  1.00  4.670          H  
ATOM   1300 2HA  GLY A  86     -21.366   1.160 -11.832  1.00  4.670          H  
ATOM   1301  N   GLY A  87     -19.821   1.104 -14.248  1.00  3.490          N  
ATOM   1302  CA  GLY A  87     -18.745   0.616 -15.098  1.00  3.280          C  
ATOM   1303  C   GLY A  87     -17.676   1.682 -15.222  1.00  3.070          C  
ATOM   1304  O   GLY A  87     -16.515   1.434 -14.902  1.00  3.080          O  
ATOM   1305  H   GLY A  87     -20.762   1.111 -14.608  1.00  4.190          H  
ATOM   1306 1HA  GLY A  87     -18.320  -0.295 -14.684  1.00  3.940          H  
ATOM   1307 2HA  GLY A  87     -19.140   0.379 -16.085  1.00  3.940          H  
ATOM   1308  N   ASP A  88     -18.071   2.878 -15.668  1.00  2.990          N  
ATOM   1309  CA  ASP A  88     -17.148   3.989 -15.815  1.00  2.910          C  
ATOM   1310  C   ASP A  88     -16.508   4.402 -14.499  1.00  2.900          C  
ATOM   1311  O   ASP A  88     -15.346   4.809 -14.470  1.00  3.020          O  
ATOM   1312  CB  ASP A  88     -17.846   5.187 -16.448  1.00  4.370          C  
ATOM   1313  CG  ASP A  88     -18.069   5.063 -17.932  1.00  4.370          C  
ATOM   1314  OD1 ASP A  88     -17.428   4.243 -18.567  1.00  4.370          O  
ATOM   1315  OD2 ASP A  88     -18.845   5.825 -18.448  1.00  4.370          O  
ATOM   1316  H   ASP A  88     -19.054   3.002 -15.927  1.00  3.590          H  
ATOM   1317  HA  ASP A  88     -16.361   3.677 -16.493  1.00  3.490          H  
ATOM   1318 1HB  ASP A  88     -18.816   5.335 -15.955  1.00  5.240          H  
ATOM   1319 2HB  ASP A  88     -17.255   6.071 -16.283  1.00  5.240          H  
ATOM   1320  N   CYS A  89     -17.247   4.312 -13.395  1.00  2.950          N  
ATOM   1321  CA  CYS A  89     -16.656   4.702 -12.120  1.00  2.990          C  
ATOM   1322  C   CYS A  89     -15.486   3.777 -11.778  1.00  2.520          C  
ATOM   1323  O   CYS A  89     -14.388   4.231 -11.407  1.00  2.660          O  
ATOM   1324  CB  CYS A  89     -17.719   4.636 -11.027  1.00  4.490          C  
ATOM   1325  SG  CYS A  89     -19.023   5.851 -11.241  1.00  4.490          S  
ATOM   1326  H   CYS A  89     -18.231   4.030 -13.466  1.00  3.540          H  
ATOM   1327  HA  CYS A  89     -16.284   5.711 -12.202  1.00  3.590          H  
ATOM   1328 1HB  CYS A  89     -18.170   3.646 -11.004  1.00  5.380          H  
ATOM   1329 2HB  CYS A  89     -17.249   4.809 -10.062  1.00  5.380          H  
ATOM   1330  HG  CYS A  89     -19.609   5.261 -12.319  1.00  5.380          H  
ATOM   1331  N   ILE A  90     -15.706   2.473 -11.981  1.00  2.160          N  
ATOM   1332  CA  ILE A  90     -14.700   1.455 -11.735  1.00  2.080          C  
ATOM   1333  C   ILE A  90     -13.551   1.631 -12.697  1.00  1.750          C  
ATOM   1334  O   ILE A  90     -12.388   1.576 -12.302  1.00  1.940          O  
ATOM   1335  CB  ILE A  90     -15.270   0.035 -11.944  1.00  3.120          C  
ATOM   1336  CG1 ILE A  90     -16.323  -0.265 -10.854  1.00  3.120          C  
ATOM   1337  CG2 ILE A  90     -14.101  -1.004 -11.908  1.00  3.120          C  
ATOM   1338  CD1 ILE A  90     -17.210  -1.467 -11.124  1.00  3.120          C  
ATOM   1339  H   ILE A  90     -16.648   2.186 -12.280  1.00  2.590          H  
ATOM   1340  HA  ILE A  90     -14.326   1.559 -10.722  1.00  2.500          H  
ATOM   1341  HB  ILE A  90     -15.774  -0.015 -12.908  1.00  3.740          H  
ATOM   1342 1HG1 ILE A  90     -15.812  -0.441  -9.921  1.00  3.740          H  
ATOM   1343 2HG1 ILE A  90     -16.964   0.606 -10.740  1.00  3.740          H  
ATOM   1344 1HG2 ILE A  90     -14.496  -1.976 -12.076  1.00  3.740          H  
ATOM   1345 2HG2 ILE A  90     -13.376  -0.803 -12.695  1.00  3.740          H  
ATOM   1346 3HG2 ILE A  90     -13.596  -0.963 -10.943  1.00  3.740          H  
ATOM   1347 1HD1 ILE A  90     -17.918  -1.579 -10.302  1.00  3.740          H  
ATOM   1348 2HD1 ILE A  90     -17.762  -1.297 -12.051  1.00  3.740          H  
ATOM   1349 3HD1 ILE A  90     -16.626  -2.369 -11.215  1.00  3.740          H  
ATOM   1350  N   HIS A  91     -13.878   1.807 -13.964  1.00  1.490          N  
ATOM   1351  CA  HIS A  91     -12.883   1.911 -14.991  1.00  1.530          C  
ATOM   1352  C   HIS A  91     -11.983   3.140 -14.847  1.00  1.580          C  
ATOM   1353  O   HIS A  91     -10.774   3.041 -15.054  1.00  1.900          O  
ATOM   1354  CB  HIS A  91     -13.562   1.915 -16.325  1.00  2.290          C  
ATOM   1355  CG  HIS A  91     -14.222   0.652 -16.715  1.00  2.290          C  
ATOM   1356  ND1 HIS A  91     -15.141   0.594 -17.749  1.00  2.290          N  
ATOM   1357  CD2 HIS A  91     -14.131  -0.606 -16.217  1.00  2.290          C  
ATOM   1358  CE1 HIS A  91     -15.595  -0.641 -17.854  1.00  2.290          C  
ATOM   1359  NE2 HIS A  91     -14.999  -1.392 -16.940  1.00  2.290          N  
ATOM   1360  H   HIS A  91     -14.864   1.831 -14.230  1.00  1.790          H  
ATOM   1361  HA  HIS A  91     -12.256   1.033 -14.951  1.00  1.840          H  
ATOM   1362 1HB  HIS A  91     -14.296   2.707 -16.345  1.00  2.750          H  
ATOM   1363 2HB  HIS A  91     -12.853   2.110 -17.019  1.00  2.750          H  
ATOM   1364  HD1 HIS A  91     -15.187   1.254 -18.545  1.00  2.750          H  
ATOM   1365  HD2 HIS A  91     -13.547  -1.046 -15.406  1.00  2.750          H  
ATOM   1366  HE1 HIS A  91     -16.339  -0.887 -18.611  1.00  2.750          H  
ATOM   1367  N   ASN A  92     -12.515   4.308 -14.472  1.00  1.560          N  
ATOM   1368  CA  ASN A  92     -11.562   5.391 -14.310  1.00  1.760          C  
ATOM   1369  C   ASN A  92     -10.612   5.045 -13.190  1.00  1.610          C  
ATOM   1370  O   ASN A  92      -9.422   5.244 -13.317  1.00  1.930          O  
ATOM   1371  CB  ASN A  92     -12.208   6.736 -14.065  1.00  2.640          C  
ATOM   1372  CG  ASN A  92     -12.780   7.288 -15.290  1.00  2.640          C  
ATOM   1373  OD1 ASN A  92     -12.501   6.780 -16.372  1.00  2.640          O  
ATOM   1374  ND2 ASN A  92     -13.537   8.324 -15.186  1.00  2.640          N  
ATOM   1375  H   ASN A  92     -13.522   4.437 -14.341  1.00  1.870          H  
ATOM   1376  HA  ASN A  92     -10.962   5.466 -15.219  1.00  2.110          H  
ATOM   1377 1HB  ASN A  92     -13.007   6.624 -13.325  1.00  3.170          H  
ATOM   1378 2HB  ASN A  92     -11.475   7.437 -13.663  1.00  3.170          H  
ATOM   1379 1HD2 ASN A  92     -13.962   8.714 -16.027  1.00  3.170          H  
ATOM   1380 2HD2 ASN A  92     -13.718   8.727 -14.289  1.00  3.170          H  
ATOM   1381  N   TRP A  93     -11.096   4.437 -12.118  1.00  1.520          N  
ATOM   1382  CA  TRP A  93     -10.220   4.081 -11.017  1.00  1.810          C  
ATOM   1383  C   TRP A  93      -9.073   3.128 -11.503  1.00  1.650          C  
ATOM   1384  O   TRP A  93      -7.877   3.412 -11.259  1.00  1.840          O  
ATOM   1385  CB  TRP A  93     -11.136   3.524  -9.900  1.00  2.710          C  
ATOM   1386  CG  TRP A  93     -10.532   2.991  -8.666  1.00  2.710          C  
ATOM   1387  CD1 TRP A  93     -10.186   3.651  -7.540  1.00  2.710          C  
ATOM   1388  CD2 TRP A  93     -10.258   1.633  -8.417  1.00  2.710          C  
ATOM   1389  NE1 TRP A  93      -9.696   2.793  -6.635  1.00  2.710          N  
ATOM   1390  CE2 TRP A  93      -9.732   1.552  -7.147  1.00  2.710          C  
ATOM   1391  CE3 TRP A  93     -10.421   0.508  -9.143  1.00  2.710          C  
ATOM   1392  CZ2 TRP A  93      -9.358   0.360  -6.596  1.00  2.710          C  
ATOM   1393  CZ3 TRP A  93     -10.042  -0.680  -8.617  1.00  2.710          C  
ATOM   1394  CH2 TRP A  93      -9.527  -0.766  -7.370  1.00  2.710          C  
ATOM   1395  H   TRP A  93     -12.106   4.275 -12.029  1.00  1.820          H  
ATOM   1396  HA  TRP A  93      -9.767   4.997 -10.640  1.00  2.170          H  
ATOM   1397 1HB  TRP A  93     -11.813   4.322  -9.595  1.00  3.260          H  
ATOM   1398 2HB  TRP A  93     -11.763   2.752 -10.306  1.00  3.260          H  
ATOM   1399  HD1 TRP A  93     -10.280   4.695  -7.376  1.00  3.260          H  
ATOM   1400  HE1 TRP A  93      -9.364   3.045  -5.717  1.00  3.260          H  
ATOM   1401  HE3 TRP A  93     -10.839   0.573 -10.122  1.00  3.260          H  
ATOM   1402  HZ2 TRP A  93      -8.945   0.287  -5.591  1.00  3.260          H  
ATOM   1403  HZ3 TRP A  93     -10.164  -1.556  -9.228  1.00  3.260          H  
ATOM   1404  HH2 TRP A  93      -9.238  -1.740  -6.976  1.00  3.260          H  
ATOM   1405  N   ILE A  94      -9.423   2.068 -12.275  1.00  1.420          N  
ATOM   1406  CA  ILE A  94      -8.421   1.087 -12.752  1.00  1.440          C  
ATOM   1407  C   ILE A  94      -7.449   1.645 -13.794  1.00  1.370          C  
ATOM   1408  O   ILE A  94      -6.316   1.144 -13.908  1.00  1.370          O  
ATOM   1409  CB  ILE A  94      -9.035  -0.247 -13.293  1.00  2.160          C  
ATOM   1410  CG1 ILE A  94      -9.724  -0.106 -14.641  1.00  2.160          C  
ATOM   1411  CG2 ILE A  94     -10.000  -0.813 -12.301  1.00  2.160          C  
ATOM   1412  CD1 ILE A  94      -8.900  -0.481 -15.847  1.00  2.160          C  
ATOM   1413  H   ILE A  94     -10.421   1.930 -12.461  1.00  1.700          H  
ATOM   1414  HA  ILE A  94      -7.830   0.806 -11.902  1.00  1.730          H  
ATOM   1415  HB  ILE A  94      -8.229  -0.946 -13.433  1.00  2.590          H  
ATOM   1416 1HG1 ILE A  94     -10.618  -0.726 -14.638  1.00  2.590          H  
ATOM   1417 2HG1 ILE A  94     -10.003   0.893 -14.755  1.00  2.590          H  
ATOM   1418 1HG2 ILE A  94     -10.408  -1.742 -12.643  1.00  2.590          H  
ATOM   1419 2HG2 ILE A  94      -9.478  -0.961 -11.376  1.00  2.590          H  
ATOM   1420 3HG2 ILE A  94     -10.801  -0.137 -12.167  1.00  2.590          H  
ATOM   1421 1HD1 ILE A  94      -9.505  -0.328 -16.737  1.00  2.590          H  
ATOM   1422 2HD1 ILE A  94      -8.011   0.124 -15.929  1.00  2.590          H  
ATOM   1423 3HD1 ILE A  94      -8.613  -1.524 -15.775  1.00  2.590          H  
ATOM   1424  N   GLY A  95      -7.841   2.699 -14.509  1.00  1.490          N  
ATOM   1425  CA  GLY A  95      -7.025   3.290 -15.553  1.00  1.660          C  
ATOM   1426  C   GLY A  95      -5.577   3.588 -15.158  1.00  1.550          C  
ATOM   1427  O   GLY A  95      -4.715   3.604 -16.036  1.00  1.790          O  
ATOM   1428  H   GLY A  95      -8.800   3.054 -14.404  1.00  1.790          H  
ATOM   1429 1HA  GLY A  95      -7.026   2.617 -16.407  1.00  1.990          H  
ATOM   1430 2HA  GLY A  95      -7.506   4.210 -15.882  1.00  1.990          H  
ATOM   1431  N   ASN A  96      -5.279   3.878 -13.875  1.00  1.380          N  
ATOM   1432  CA  ASN A  96      -3.873   4.142 -13.530  1.00  1.400          C  
ATOM   1433  C   ASN A  96      -3.377   3.153 -12.485  1.00  1.310          C  
ATOM   1434  O   ASN A  96      -2.385   3.394 -11.804  1.00  1.520          O  
ATOM   1435  CB  ASN A  96      -3.617   5.588 -13.133  1.00  2.100          C  
ATOM   1436  CG  ASN A  96      -2.162   5.978 -13.191  1.00  2.100          C  
ATOM   1437  OD1 ASN A  96      -1.394   5.440 -14.005  1.00  2.100          O  
ATOM   1438  ND2 ASN A  96      -1.783   6.934 -12.375  1.00  2.100          N  
ATOM   1439  H   ASN A  96      -6.008   3.878 -13.142  1.00  1.660          H  
ATOM   1440  HA  ASN A  96      -3.263   3.962 -14.416  1.00  1.680          H  
ATOM   1441 1HB  ASN A  96      -4.101   6.224 -13.832  1.00  2.520          H  
ATOM   1442 2HB  ASN A  96      -4.022   5.791 -12.142  1.00  2.520          H  
ATOM   1443 1HD2 ASN A  96      -0.839   7.255 -12.377  1.00  2.520          H  
ATOM   1444 2HD2 ASN A  96      -2.449   7.364 -11.765  1.00  2.520          H  
ATOM   1445  N   ARG A  97      -4.043   2.001 -12.422  1.00  1.230          N  
ATOM   1446  CA  ARG A  97      -3.672   0.893 -11.552  1.00  1.200          C  
ATOM   1447  C   ARG A  97      -3.139  -0.215 -12.460  1.00  1.190          C  
ATOM   1448  O   ARG A  97      -2.348  -1.086 -12.067  1.00  1.210          O  
ATOM   1449  CB  ARG A  97      -4.861   0.385 -10.757  1.00  1.800          C  
ATOM   1450  CG  ARG A  97      -5.444   1.301  -9.702  1.00  1.800          C  
ATOM   1451  CD  ARG A  97      -6.687   0.697  -9.080  1.00  1.800          C  
ATOM   1452  NE  ARG A  97      -6.440  -0.603  -8.395  1.00  1.800          N  
ATOM   1453  CZ  ARG A  97      -6.110  -0.777  -7.094  1.00  1.800          C  
ATOM   1454  NH1 ARG A  97      -5.988   0.242  -6.289  1.00  1.800          N  
ATOM   1455  NH2 ARG A  97      -5.905  -1.989  -6.615  1.00  1.800          N  
ATOM   1456  H   ARG A  97      -4.862   1.880 -13.017  1.00  1.480          H  
ATOM   1457  HA  ARG A  97      -2.887   1.214 -10.865  1.00  1.440          H  
ATOM   1458 1HB  ARG A  97      -5.653   0.084 -11.436  1.00  2.160          H  
ATOM   1459 2HB  ARG A  97      -4.550  -0.471 -10.233  1.00  2.160          H  
ATOM   1460 1HG  ARG A  97      -4.710   1.485  -8.928  1.00  2.160          H  
ATOM   1461 2HG  ARG A  97      -5.721   2.250 -10.164  1.00  2.160          H  
ATOM   1462 1HD  ARG A  97      -7.081   1.404  -8.362  1.00  2.160          H  
ATOM   1463 2HD  ARG A  97      -7.428   0.527  -9.826  1.00  2.160          H  
ATOM   1464  HE  ARG A  97      -6.527  -1.437  -8.965  1.00  2.160          H  
ATOM   1465 1HH1 ARG A  97      -6.146   1.180  -6.629  1.00  2.160          H  
ATOM   1466 2HH1 ARG A  97      -5.659   0.081  -5.329  1.00  2.160          H  
ATOM   1467 1HH2 ARG A  97      -5.974  -2.796  -7.213  1.00  2.160          H  
ATOM   1468 2HH2 ARG A  97      -5.676  -2.102  -5.635  1.00  2.160          H  
ATOM   1469  N   LEU A  98      -3.494  -0.112 -13.743  1.00  1.220          N  
ATOM   1470  CA  LEU A  98      -3.113  -1.095 -14.755  1.00  1.280          C  
ATOM   1471  C   LEU A  98      -1.635  -1.334 -14.867  1.00  1.310          C  
ATOM   1472  O   LEU A  98      -1.216  -2.477 -15.073  1.00  1.510          O  
ATOM   1473  CB  LEU A  98      -3.553  -0.617 -16.151  1.00  1.920          C  
ATOM   1474  CG  LEU A  98      -5.008  -0.646 -16.482  1.00  1.920          C  
ATOM   1475  CD1 LEU A  98      -5.264   0.063 -17.807  1.00  1.920          C  
ATOM   1476  CD2 LEU A  98      -5.419  -2.034 -16.591  1.00  1.920          C  
ATOM   1477  H   LEU A  98      -4.185   0.600 -13.989  1.00  1.460          H  
ATOM   1478  HA  LEU A  98      -3.566  -2.037 -14.498  1.00  1.540          H  
ATOM   1479 1HB  LEU A  98      -3.224   0.415 -16.272  1.00  2.300          H  
ATOM   1480 2HB  LEU A  98      -3.042  -1.212 -16.881  1.00  2.300          H  
ATOM   1481  HG  LEU A  98      -5.571  -0.159 -15.720  1.00  2.300          H  
ATOM   1482 1HD1 LEU A  98      -6.317   0.022 -18.033  1.00  2.300          H  
ATOM   1483 2HD1 LEU A  98      -4.956   1.104 -17.719  1.00  2.300          H  
ATOM   1484 3HD1 LEU A  98      -4.711  -0.412 -18.606  1.00  2.300          H  
ATOM   1485 1HD2 LEU A  98      -6.462  -2.054 -16.832  1.00  2.300          H  
ATOM   1486 2HD2 LEU A  98      -4.838  -2.517 -17.371  1.00  2.300          H  
ATOM   1487 3HD2 LEU A  98      -5.263  -2.554 -15.689  1.00  2.300          H  
ATOM   1488  N   ARG A  99      -0.855  -0.270 -14.720  1.00  1.230          N  
ATOM   1489  CA  ARG A  99       0.592  -0.313 -14.845  1.00  1.270          C  
ATOM   1490  C   ARG A  99       1.319  -0.579 -13.520  1.00  1.090          C  
ATOM   1491  O   ARG A  99       2.552  -0.564 -13.483  1.00  1.060          O  
ATOM   1492  CB  ARG A  99       1.088   1.022 -15.383  1.00  1.910          C  
ATOM   1493  CG  ARG A  99       1.001   2.183 -14.396  1.00  1.910          C  
ATOM   1494  CD  ARG A  99       1.407   3.468 -14.981  1.00  1.910          C  
ATOM   1495  NE  ARG A  99       1.317   4.546 -13.990  1.00  1.910          N  
ATOM   1496  CZ  ARG A  99       2.295   4.886 -13.106  1.00  1.910          C  
ATOM   1497  NH1 ARG A  99       3.445   4.238 -13.088  1.00  1.910          N  
ATOM   1498  NH2 ARG A  99       2.104   5.878 -12.250  1.00  1.910          N  
ATOM   1499  H   ARG A  99      -1.299   0.627 -14.556  1.00  1.480          H  
ATOM   1500  HA  ARG A  99       0.848  -1.104 -15.552  1.00  1.520          H  
ATOM   1501 1HB  ARG A  99       2.119   0.929 -15.690  1.00  2.290          H  
ATOM   1502 2HB  ARG A  99       0.504   1.302 -16.257  1.00  2.290          H  
ATOM   1503 1HG  ARG A  99      -0.013   2.287 -14.005  1.00  2.290          H  
ATOM   1504 2HG  ARG A  99       1.691   1.995 -13.585  1.00  2.290          H  
ATOM   1505 1HD  ARG A  99       2.428   3.410 -15.354  1.00  2.290          H  
ATOM   1506 2HD  ARG A  99       0.741   3.712 -15.809  1.00  2.290          H  
ATOM   1507  HE  ARG A  99       0.434   5.070 -13.961  1.00  2.290          H  
ATOM   1508 1HH1 ARG A  99       3.610   3.481 -13.735  1.00  2.290          H  
ATOM   1509 2HH1 ARG A  99       4.164   4.497 -12.427  1.00  2.290          H  
ATOM   1510 1HH2 ARG A  99       1.237   6.392 -12.250  1.00  2.290          H  
ATOM   1511 2HH2 ARG A  99       2.831   6.129 -11.597  1.00  2.290          H  
ATOM   1512  N   ILE A 100       0.572  -0.734 -12.422  1.00  1.100          N  
ATOM   1513  CA  ILE A 100       1.183  -0.875 -11.105  1.00  1.150          C  
ATOM   1514  C   ILE A 100       0.982  -2.241 -10.455  1.00  1.140          C  
ATOM   1515  O   ILE A 100       1.938  -2.839  -9.957  1.00  1.290          O  
ATOM   1516  CB  ILE A 100       0.645   0.200 -10.130  1.00  1.720          C  
ATOM   1517  CG1 ILE A 100       0.963   1.599 -10.671  1.00  1.720          C  
ATOM   1518  CG2 ILE A 100       1.300   0.011  -8.753  1.00  1.720          C  
ATOM   1519  CD1 ILE A 100       0.315   2.742  -9.926  1.00  1.720          C  
ATOM   1520  H   ILE A 100      -0.443  -0.781 -12.503  1.00  1.320          H  
ATOM   1521  HA  ILE A 100       2.255  -0.720 -11.216  1.00  1.380          H  
ATOM   1522  HB  ILE A 100      -0.441   0.111 -10.040  1.00  2.070          H  
ATOM   1523 1HG1 ILE A 100       2.041   1.744 -10.681  1.00  2.070          H  
ATOM   1524 2HG1 ILE A 100       0.593   1.654 -11.669  1.00  2.070          H  
ATOM   1525 1HG2 ILE A 100       0.945   0.752  -8.059  1.00  2.070          H  
ATOM   1526 2HG2 ILE A 100       1.064  -0.970  -8.354  1.00  2.070          H  
ATOM   1527 3HG2 ILE A 100       2.381   0.105  -8.854  1.00  2.070          H  
ATOM   1528 1HD1 ILE A 100       0.573   3.680 -10.416  1.00  2.070          H  
ATOM   1529 2HD1 ILE A 100      -0.766   2.613  -9.952  1.00  2.070          H  
ATOM   1530 3HD1 ILE A 100       0.646   2.782  -8.894  1.00  2.070          H  
ATOM   1531  N   ASN A 101      -0.268  -2.683 -10.371  1.00  1.110          N  
ATOM   1532  CA  ASN A 101      -0.618  -3.883  -9.607  1.00  1.110          C  
ATOM   1533  C   ASN A 101      -0.473  -5.194 -10.348  1.00  1.090          C  
ATOM   1534  O   ASN A 101      -0.576  -5.231 -11.573  1.00  1.150          O  
ATOM   1535  CB  ASN A 101      -2.042  -3.764  -9.176  1.00  1.670          C  
ATOM   1536  CG  ASN A 101      -2.226  -2.695  -8.250  1.00  1.670          C  
ATOM   1537  OD1 ASN A 101      -1.471  -2.573  -7.296  1.00  1.670          O  
ATOM   1538  ND2 ASN A 101      -3.213  -1.893  -8.472  1.00  1.670          N  
ATOM   1539  H   ASN A 101      -1.002  -2.147 -10.843  1.00  1.330          H  
ATOM   1540  HA  ASN A 101       0.029  -3.931  -8.728  1.00  1.330          H  
ATOM   1541 1HB  ASN A 101      -2.680  -3.601 -10.047  1.00  2.000          H  
ATOM   1542 2HB  ASN A 101      -2.337  -4.694  -8.709  1.00  2.000          H  
ATOM   1543 1HD2 ASN A 101      -3.377  -1.127  -7.848  1.00  2.000          H  
ATOM   1544 2HD2 ASN A 101      -3.825  -2.034  -9.264  1.00  2.000          H  
ATOM   1545  N   ASN A 102      -0.268  -6.297  -9.615  1.00  1.090          N  
ATOM   1546  CA  ASN A 102      -0.289  -7.587 -10.279  1.00  1.130          C  
ATOM   1547  C   ASN A 102      -1.705  -8.170 -10.148  1.00  1.040          C  
ATOM   1548  O   ASN A 102      -2.558  -7.603  -9.447  1.00  1.050          O  
ATOM   1549  CB  ASN A 102       0.784  -8.493  -9.678  1.00  1.690          C  
ATOM   1550  CG  ASN A 102       1.271  -9.603 -10.580  1.00  1.690          C  
ATOM   1551  OD1 ASN A 102       0.532 -10.123 -11.426  1.00  1.690          O  
ATOM   1552  ND2 ASN A 102       2.514  -9.981 -10.415  1.00  1.690          N  
ATOM   1553  H   ASN A 102      -0.131  -6.258  -8.599  1.00  1.310          H  
ATOM   1554  HA  ASN A 102      -0.082  -7.452 -11.342  1.00  1.360          H  
ATOM   1555 1HB  ASN A 102       1.639  -7.897  -9.395  1.00  2.030          H  
ATOM   1556 2HB  ASN A 102       0.395  -8.932  -8.778  1.00  2.030          H  
ATOM   1557 1HD2 ASN A 102       2.896 -10.710 -10.985  1.00  2.030          H  
ATOM   1558 2HD2 ASN A 102       3.091  -9.538  -9.729  1.00  2.030          H  
ATOM   1559  N   GLN A 103      -1.914  -9.349 -10.734  1.00  1.050          N  
ATOM   1560  CA  GLN A 103      -3.218  -9.992 -10.714  1.00  1.060          C  
ATOM   1561  C   GLN A 103      -3.724 -10.443  -9.348  1.00  1.050          C  
ATOM   1562  O   GLN A 103      -4.925 -10.420  -9.098  1.00  1.060          O  
ATOM   1563  CB  GLN A 103      -3.204 -11.179 -11.675  1.00  1.590          C  
ATOM   1564  CG  GLN A 103      -2.300 -12.330 -11.328  1.00  1.590          C  
ATOM   1565  CD  GLN A 103      -2.318 -13.355 -12.438  1.00  1.590          C  
ATOM   1566  OE1 GLN A 103      -3.381 -13.886 -12.765  1.00  1.590          O  
ATOM   1567  NE2 GLN A 103      -1.162 -13.636 -13.035  1.00  1.590          N  
ATOM   1568  H   GLN A 103      -1.154  -9.759 -11.261  1.00  1.260          H  
ATOM   1569  HA  GLN A 103      -3.928  -9.287 -11.123  1.00  1.270          H  
ATOM   1570 1HB  GLN A 103      -4.203 -11.599 -11.716  1.00  1.910          H  
ATOM   1571 2HB  GLN A 103      -2.937 -10.836 -12.672  1.00  1.910          H  
ATOM   1572 1HG  GLN A 103      -1.283 -11.985 -11.194  1.00  1.910          H  
ATOM   1573 2HG  GLN A 103      -2.660 -12.817 -10.423  1.00  1.910          H  
ATOM   1574 1HE2 GLN A 103      -1.134 -14.307 -13.778  1.00  1.910          H  
ATOM   1575 2HE2 GLN A 103      -0.317 -13.178 -12.755  1.00  1.910          H  
ATOM   1576  N   GLY A 104      -2.829 -10.783  -8.424  1.00  1.120          N  
ATOM   1577  CA  GLY A 104      -3.274 -11.276  -7.119  1.00  1.230          C  
ATOM   1578  C   GLY A 104      -4.090 -10.242  -6.353  1.00  1.170          C  
ATOM   1579  O   GLY A 104      -5.191 -10.516  -5.852  1.00  1.160          O  
ATOM   1580  H   GLY A 104      -1.844 -10.766  -8.651  1.00  1.340          H  
ATOM   1581 1HA  GLY A 104      -3.870 -12.177  -7.262  1.00  1.480          H  
ATOM   1582 2HA  GLY A 104      -2.402 -11.560  -6.530  1.00  1.480          H  
ATOM   1583  N   TRP A 105      -3.494  -9.068  -6.236  1.00  1.180          N  
ATOM   1584  CA  TRP A 105      -4.007  -7.923  -5.510  1.00  1.190          C  
ATOM   1585  C   TRP A 105      -5.335  -7.452  -6.074  1.00  1.110          C  
ATOM   1586  O   TRP A 105      -6.293  -7.216  -5.318  1.00  1.190          O  
ATOM   1587  CB  TRP A 105      -2.935  -6.834  -5.575  1.00  1.780          C  
ATOM   1588  CG  TRP A 105      -3.157  -5.537  -4.850  1.00  1.780          C  
ATOM   1589  CD1 TRP A 105      -3.316  -4.346  -5.435  1.00  1.780          C  
ATOM   1590  CD2 TRP A 105      -3.191  -5.283  -3.421  1.00  1.780          C  
ATOM   1591  NE1 TRP A 105      -3.404  -3.349  -4.486  1.00  1.780          N  
ATOM   1592  CE2 TRP A 105      -3.333  -3.907  -3.259  1.00  1.780          C  
ATOM   1593  CE3 TRP A 105      -3.090  -6.091  -2.290  1.00  1.780          C  
ATOM   1594  CZ2 TRP A 105      -3.371  -3.316  -2.016  1.00  1.780          C  
ATOM   1595  CZ3 TRP A 105      -3.132  -5.499  -1.041  1.00  1.780          C  
ATOM   1596  CH2 TRP A 105      -3.267  -4.145  -0.907  1.00  1.780          C  
ATOM   1597  H   TRP A 105      -2.608  -8.972  -6.712  1.00  1.420          H  
ATOM   1598  HA  TRP A 105      -4.153  -8.212  -4.470  1.00  1.430          H  
ATOM   1599 1HB  TRP A 105      -2.002  -7.243  -5.214  1.00  2.140          H  
ATOM   1600 2HB  TRP A 105      -2.765  -6.585  -6.623  1.00  2.140          H  
ATOM   1601  HD1 TRP A 105      -3.334  -4.204  -6.487  1.00  2.140          H  
ATOM   1602  HE1 TRP A 105      -3.481  -2.337  -4.653  1.00  2.140          H  
ATOM   1603  HE3 TRP A 105      -2.978  -7.168  -2.382  1.00  2.140          H  
ATOM   1604  HZ2 TRP A 105      -3.476  -2.238  -1.891  1.00  2.140          H  
ATOM   1605  HZ3 TRP A 105      -3.052  -6.140  -0.163  1.00  2.140          H  
ATOM   1606  HH2 TRP A 105      -3.295  -3.711   0.091  1.00  2.140          H  
ATOM   1607  N   ILE A 106      -5.414  -7.343  -7.405  1.00  1.050          N  
ATOM   1608  CA  ILE A 106      -6.634  -6.827  -8.003  1.00  1.080          C  
ATOM   1609  C   ILE A 106      -7.771  -7.849  -7.991  1.00  1.020          C  
ATOM   1610  O   ILE A 106      -8.933  -7.469  -7.785  1.00  1.070          O  
ATOM   1611  CB  ILE A 106      -6.335  -6.260  -9.410  1.00  1.620          C  
ATOM   1612  CG1 ILE A 106      -5.925  -7.343 -10.420  1.00  1.620          C  
ATOM   1613  CG2 ILE A 106      -5.167  -5.294  -9.228  1.00  1.620          C  
ATOM   1614  CD1 ILE A 106      -5.782  -6.873 -11.898  1.00  1.620          C  
ATOM   1615  H   ILE A 106      -4.601  -7.574  -7.987  1.00  1.260          H  
ATOM   1616  HA  ILE A 106      -6.957  -5.982  -7.399  1.00  1.300          H  
ATOM   1617  HB  ILE A 106      -7.201  -5.747  -9.802  1.00  1.940          H  
ATOM   1618 1HG1 ILE A 106      -4.992  -7.730 -10.090  1.00  1.940          H  
ATOM   1619 2HG1 ILE A 106      -6.652  -8.136 -10.417  1.00  1.940          H  
ATOM   1620 1HG2 ILE A 106      -4.895  -4.865 -10.153  1.00  1.940          H  
ATOM   1621 2HG2 ILE A 106      -5.446  -4.511  -8.531  1.00  1.940          H  
ATOM   1622 3HG2 ILE A 106      -4.312  -5.823  -8.843  1.00  1.940          H  
ATOM   1623 1HD1 ILE A 106      -5.475  -7.711 -12.513  1.00  1.940          H  
ATOM   1624 2HD1 ILE A 106      -6.741  -6.491 -12.260  1.00  1.940          H  
ATOM   1625 3HD1 ILE A 106      -5.036  -6.098 -11.987  1.00  1.940          H  
ATOM   1626  N   CYS A 107      -7.455  -9.144  -8.154  1.00  0.980          N  
ATOM   1627  CA  CYS A 107      -8.504 -10.144  -8.125  1.00  0.990          C  
ATOM   1628  C   CYS A 107      -9.141 -10.204  -6.746  1.00  1.100          C  
ATOM   1629  O   CYS A 107     -10.364 -10.257  -6.604  1.00  1.130          O  
ATOM   1630  CB  CYS A 107      -7.953 -11.521  -8.478  1.00  1.480          C  
ATOM   1631  SG  CYS A 107      -7.429 -11.697 -10.193  1.00  1.480          S  
ATOM   1632  H   CYS A 107      -6.491  -9.441  -8.340  1.00  1.180          H  
ATOM   1633  HA  CYS A 107      -9.253  -9.873  -8.845  1.00  1.190          H  
ATOM   1634 1HB  CYS A 107      -7.092 -11.735  -7.840  1.00  1.780          H  
ATOM   1635 2HB  CYS A 107      -8.713 -12.273  -8.276  1.00  1.780          H  
ATOM   1636  HG  CYS A 107      -6.287 -10.990 -10.024  1.00  1.780          H  
ATOM   1637  N   GLY A 108      -8.304 -10.147  -5.711  1.00  1.210          N  
ATOM   1638  CA  GLY A 108      -8.767 -10.195  -4.339  1.00  1.380          C  
ATOM   1639  C   GLY A 108      -9.705  -9.043  -3.983  1.00  1.420          C  
ATOM   1640  O   GLY A 108     -10.828  -9.266  -3.524  1.00  1.490          O  
ATOM   1641  H   GLY A 108      -7.296 -10.130  -5.882  1.00  1.450          H  
ATOM   1642 1HA  GLY A 108      -9.270 -11.145  -4.166  1.00  1.660          H  
ATOM   1643 2HA  GLY A 108      -7.900 -10.171  -3.679  1.00  1.660          H  
ATOM   1644  N   GLY A 109      -9.237  -7.805  -4.171  1.00  1.420          N  
ATOM   1645  CA  GLY A 109     -10.038  -6.632  -3.825  1.00  1.530          C  
ATOM   1646  C   GLY A 109     -11.312  -6.406  -4.656  1.00  1.430          C  
ATOM   1647  O   GLY A 109     -12.324  -5.910  -4.127  1.00  1.520          O  
ATOM   1648  H   GLY A 109      -8.290  -7.672  -4.550  1.00  1.700          H  
ATOM   1649 1HA  GLY A 109     -10.309  -6.701  -2.773  1.00  1.840          H  
ATOM   1650 2HA  GLY A 109      -9.402  -5.751  -3.913  1.00  1.840          H  
ATOM   1651  N   GLY A 110     -11.257  -6.752  -5.944  1.00  1.290          N  
ATOM   1652  CA  GLY A 110     -12.317  -6.484  -6.903  1.00  1.230          C  
ATOM   1653  C   GLY A 110     -13.712  -7.029  -6.687  1.00  1.210          C  
ATOM   1654  O   GLY A 110     -14.684  -6.373  -7.061  1.00  1.230          O  
ATOM   1655  H   GLY A 110     -10.395  -7.161  -6.323  1.00  1.550          H  
ATOM   1656 1HA  GLY A 110     -12.421  -5.412  -6.939  1.00  1.480          H  
ATOM   1657 2HA  GLY A 110     -11.966  -6.787  -7.880  1.00  1.480          H  
ATOM   1658  N   GLY A 111     -13.886  -8.177  -6.055  1.00  1.240          N  
ATOM   1659  CA  GLY A 111     -15.263  -8.653  -5.898  1.00  1.330          C  
ATOM   1660  C   GLY A 111     -16.111  -7.573  -5.203  1.00  1.410          C  
ATOM   1661  O   GLY A 111     -17.134  -7.109  -5.738  1.00  1.410          O  
ATOM   1662  H   GLY A 111     -13.088  -8.713  -5.720  1.00  1.490          H  
ATOM   1663 1HA  GLY A 111     -15.682  -8.888  -6.876  1.00  1.600          H  
ATOM   1664 2HA  GLY A 111     -15.267  -9.571  -5.311  1.00  1.600          H  
ATOM   1665  N   GLY A 112     -15.660  -7.183  -4.007  1.00  1.550          N  
ATOM   1666  CA  GLY A 112     -16.296  -6.149  -3.213  1.00  1.740          C  
ATOM   1667  C   GLY A 112     -16.225  -4.817  -3.941  1.00  1.640          C  
ATOM   1668  O   GLY A 112     -17.240  -4.140  -4.126  1.00  1.770          O  
ATOM   1669  H   GLY A 112     -14.823  -7.625  -3.653  1.00  1.860          H  
ATOM   1670 1HA  GLY A 112     -17.336  -6.414  -3.022  1.00  2.090          H  
ATOM   1671 2HA  GLY A 112     -15.796  -6.070  -2.248  1.00  2.090          H  
ATOM   1672  N   GLY A 113     -15.019  -4.445  -4.386  1.00  1.520          N  
ATOM   1673  CA  GLY A 113     -14.798  -3.175  -5.064  1.00  1.530          C  
ATOM   1674  C   GLY A 113     -15.835  -2.904  -6.147  1.00  1.340          C  
ATOM   1675  O   GLY A 113     -16.407  -1.806  -6.205  1.00  1.400          O  
ATOM   1676  H   GLY A 113     -14.206  -5.046  -4.212  1.00  1.820          H  
ATOM   1677 1HA  GLY A 113     -14.810  -2.367  -4.333  1.00  1.840          H  
ATOM   1678 2HA  GLY A 113     -13.803  -3.193  -5.508  1.00  1.840          H  
ATOM   1679  N   GLY A 114     -16.045  -3.879  -7.030  1.00  1.320          N  
ATOM   1680  CA  GLY A 114     -17.001  -3.755  -8.114  1.00  1.570          C  
ATOM   1681  C   GLY A 114     -18.411  -3.476  -7.599  1.00  1.730          C  
ATOM   1682  O   GLY A 114     -19.044  -2.493  -8.004  1.00  1.860          O  
ATOM   1683  H   GLY A 114     -15.516  -4.749  -6.943  1.00  1.580          H  
ATOM   1684 1HA  GLY A 114     -16.683  -2.955  -8.774  1.00  1.880          H  
ATOM   1685 2HA  GLY A 114     -17.006  -4.674  -8.697  1.00  1.880          H  
ATOM   1686  N   GLY A 115     -18.915  -4.339  -6.707  1.00  1.950          N  
ATOM   1687  CA  GLY A 115     -20.277  -4.183  -6.196  1.00  2.390          C  
ATOM   1688  C   GLY A 115     -20.521  -2.832  -5.518  1.00  2.380          C  
ATOM   1689  O   GLY A 115     -21.610  -2.244  -5.657  1.00  2.670          O  
ATOM   1690  H   GLY A 115     -18.345  -5.139  -6.399  1.00  2.340          H  
ATOM   1691 1HA  GLY A 115     -20.984  -4.317  -7.012  1.00  2.870          H  
ATOM   1692 2HA  GLY A 115     -20.473  -4.985  -5.484  1.00  2.870          H  
ATOM   1693  N   PHE A 116     -19.512  -2.318  -4.808  1.00  2.230          N  
ATOM   1694  CA  PHE A 116     -19.675  -1.045  -4.121  1.00  2.500          C  
ATOM   1695  C   PHE A 116     -19.701   0.126  -5.078  1.00  2.300          C  
ATOM   1696  O   PHE A 116     -20.616   0.953  -5.010  1.00  2.690          O  
ATOM   1697  CB  PHE A 116     -18.553  -0.793  -3.113  1.00  3.750          C  
ATOM   1698  CG  PHE A 116     -18.628  -1.594  -1.858  1.00  3.750          C  
ATOM   1699  CD1 PHE A 116     -17.665  -2.540  -1.574  1.00  3.750          C  
ATOM   1700  CD2 PHE A 116     -19.666  -1.410  -0.956  1.00  3.750          C  
ATOM   1701  CE1 PHE A 116     -17.724  -3.292  -0.423  1.00  3.750          C  
ATOM   1702  CE2 PHE A 116     -19.730  -2.159   0.200  1.00  3.750          C  
ATOM   1703  CZ  PHE A 116     -18.757  -3.103   0.466  1.00  3.750          C  
ATOM   1704  H   PHE A 116     -18.654  -2.872  -4.694  1.00  2.680          H  
ATOM   1705  HA  PHE A 116     -20.623  -1.069  -3.587  1.00  3.000          H  
ATOM   1706 1HB  PHE A 116     -17.598  -1.017  -3.598  1.00  4.500          H  
ATOM   1707 2HB  PHE A 116     -18.537   0.254  -2.847  1.00  4.500          H  
ATOM   1708  HD1 PHE A 116     -16.847  -2.682  -2.270  1.00  4.500          H  
ATOM   1709  HD2 PHE A 116     -20.435  -0.664  -1.166  1.00  4.500          H  
ATOM   1710  HE1 PHE A 116     -16.952  -4.033  -0.216  1.00  4.500          H  
ATOM   1711  HE2 PHE A 116     -20.548  -2.010   0.906  1.00  4.500          H  
ATOM   1712  HZ  PHE A 116     -18.805  -3.695   1.378  1.00  4.500          H  
ATOM   1713  N   ARG A 117     -18.760   0.157  -6.028  1.00  1.880          N  
ATOM   1714  CA  ARG A 117     -18.691   1.272  -6.962  1.00  1.990          C  
ATOM   1715  C   ARG A 117     -19.965   1.373  -7.785  1.00  2.130          C  
ATOM   1716  O   ARG A 117     -20.359   2.470  -8.186  1.00  2.470          O  
ATOM   1717  CB  ARG A 117     -17.432   1.197  -7.798  1.00  2.980          C  
ATOM   1718  CG  ARG A 117     -16.199   1.507  -6.946  1.00  2.980          C  
ATOM   1719  CD  ARG A 117     -14.900   1.609  -7.670  1.00  2.980          C  
ATOM   1720  NE  ARG A 117     -13.841   1.807  -6.679  1.00  2.980          N  
ATOM   1721  CZ  ARG A 117     -13.105   0.828  -6.108  1.00  2.980          C  
ATOM   1722  NH1 ARG A 117     -13.243  -0.420  -6.485  1.00  2.980          N  
ATOM   1723  NH2 ARG A 117     -12.246   1.132  -5.153  1.00  2.980          N  
ATOM   1724  H   ARG A 117     -18.056  -0.590  -6.070  1.00  2.260          H  
ATOM   1725  HA  ARG A 117     -18.609   2.183  -6.377  1.00  2.390          H  
ATOM   1726 1HB  ARG A 117     -17.329   0.186  -8.184  1.00  3.580          H  
ATOM   1727 2HB  ARG A 117     -17.479   1.891  -8.635  1.00  3.580          H  
ATOM   1728 1HG  ARG A 117     -16.364   2.460  -6.439  1.00  3.580          H  
ATOM   1729 2HG  ARG A 117     -16.096   0.731  -6.189  1.00  3.580          H  
ATOM   1730 1HD  ARG A 117     -14.697   0.711  -8.236  1.00  3.580          H  
ATOM   1731 2HD  ARG A 117     -14.911   2.469  -8.341  1.00  3.580          H  
ATOM   1732  HE  ARG A 117     -13.691   2.751  -6.351  1.00  3.580          H  
ATOM   1733 1HH1 ARG A 117     -13.887  -0.645  -7.229  1.00  3.580          H  
ATOM   1734 2HH1 ARG A 117     -12.669  -1.133  -6.058  1.00  3.580          H  
ATOM   1735 1HH2 ARG A 117     -12.135   2.092  -4.864  1.00  3.580          H  
ATOM   1736 2HH2 ARG A 117     -11.711   0.405  -4.701  1.00  3.580          H  
ATOM   1737  N   VAL A 118     -20.604   0.243  -8.073  1.00  2.180          N  
ATOM   1738  CA  VAL A 118     -21.873   0.300  -8.764  1.00  2.700          C  
ATOM   1739  C   VAL A 118     -22.958   0.916  -7.869  1.00  2.670          C  
ATOM   1740  O   VAL A 118     -23.648   1.850  -8.283  1.00  2.720          O  
ATOM   1741  CB  VAL A 118     -22.290  -1.099  -9.256  1.00  4.050          C  
ATOM   1742  CG1 VAL A 118     -23.700  -1.079  -9.781  1.00  4.050          C  
ATOM   1743  CG2 VAL A 118     -21.365  -1.513 -10.377  1.00  4.050          C  
ATOM   1744  H   VAL A 118     -20.183  -0.657  -7.806  1.00  2.620          H  
ATOM   1745  HA  VAL A 118     -21.758   0.942  -9.628  1.00  3.240          H  
ATOM   1746  HB  VAL A 118     -22.232  -1.819  -8.434  1.00  4.860          H  
ATOM   1747 1HG1 VAL A 118     -23.974  -2.072 -10.147  1.00  4.860          H  
ATOM   1748 2HG1 VAL A 118     -24.395  -0.791  -8.997  1.00  4.860          H  
ATOM   1749 3HG1 VAL A 118     -23.742  -0.368 -10.575  1.00  4.860          H  
ATOM   1750 1HG2 VAL A 118     -21.668  -2.467 -10.729  1.00  4.860          H  
ATOM   1751 2HG2 VAL A 118     -21.421  -0.833 -11.178  1.00  4.860          H  
ATOM   1752 3HG2 VAL A 118     -20.341  -1.551 -10.013  1.00  4.860          H  
ATOM   1753  N   GLY A 119     -23.091   0.429  -6.623  1.00  2.860          N  
ATOM   1754  CA  GLY A 119     -24.104   0.947  -5.694  1.00  3.130          C  
ATOM   1755  C   GLY A 119     -23.952   2.454  -5.422  1.00  2.980          C  
ATOM   1756  O   GLY A 119     -24.936   3.185  -5.258  1.00  3.250          O  
ATOM   1757  H   GLY A 119     -22.491  -0.347  -6.313  1.00  3.430          H  
ATOM   1758 1HA  GLY A 119     -25.095   0.748  -6.094  1.00  3.760          H  
ATOM   1759 2HA  GLY A 119     -24.025   0.404  -4.754  1.00  3.760          H  
ATOM   1760  N   HIS A 120     -22.712   2.930  -5.445  1.00  3.000          N  
ATOM   1761  CA  HIS A 120     -22.377   4.326  -5.198  1.00  3.360          C  
ATOM   1762  C   HIS A 120     -22.981   5.298  -6.209  1.00  3.350          C  
ATOM   1763  O   HIS A 120     -23.030   6.503  -5.950  1.00  3.630          O  
ATOM   1764  CB  HIS A 120     -20.860   4.538  -5.236  1.00  5.040          C  
ATOM   1765  CG  HIS A 120     -20.068   3.930  -4.113  1.00  5.040          C  
ATOM   1766  ND1 HIS A 120     -18.687   3.855  -4.145  1.00  5.040          N  
ATOM   1767  CD2 HIS A 120     -20.442   3.381  -2.931  1.00  5.040          C  
ATOM   1768  CE1 HIS A 120     -18.253   3.285  -3.037  1.00  5.040          C  
ATOM   1769  NE2 HIS A 120     -19.295   2.991  -2.283  1.00  5.040          N  
ATOM   1770  H   HIS A 120     -21.938   2.259  -5.539  1.00  3.600          H  
ATOM   1771  HA  HIS A 120     -22.741   4.610  -4.213  1.00  4.030          H  
ATOM   1772 1HB  HIS A 120     -20.472   4.143  -6.175  1.00  6.050          H  
ATOM   1773 2HB  HIS A 120     -20.661   5.603  -5.232  1.00  6.050          H  
ATOM   1774  HD2 HIS A 120     -21.460   3.267  -2.560  1.00  6.050          H  
ATOM   1775  HE1 HIS A 120     -17.212   3.092  -2.788  1.00  6.050          H  
ATOM   1776  HE2 HIS A 120     -19.260   2.548  -1.375  1.00  6.050          H  
ATOM   1777  N   THR A 121     -23.422   4.802  -7.364  1.00  3.450          N  
ATOM   1778  CA  THR A 121     -23.942   5.657  -8.424  1.00  3.880          C  
ATOM   1779  C   THR A 121     -25.443   5.904  -8.374  1.00  3.800          C  
ATOM   1780  O   THR A 121     -25.981   6.558  -9.277  1.00  3.890          O  
ATOM   1781  CB  THR A 121     -23.644   5.091  -9.824  1.00  5.820          C  
ATOM   1782  OG1 THR A 121     -24.302   3.844  -9.994  1.00  5.820          O  
ATOM   1783  CG2 THR A 121     -22.194   4.924 -10.053  1.00  5.820          C  
ATOM   1784  H   THR A 121     -23.398   3.790  -7.518  1.00  4.140          H  
ATOM   1785  HA  THR A 121     -23.449   6.620  -8.337  1.00  4.660          H  
ATOM   1786  HB  THR A 121     -24.027   5.787 -10.568  1.00  6.980          H  
ATOM   1787  HG1 THR A 121     -23.960   3.184  -9.353  1.00  6.980          H  
ATOM   1788 1HG2 THR A 121     -22.032   4.550 -11.047  1.00  6.980          H  
ATOM   1789 2HG2 THR A 121     -21.719   5.880  -9.950  1.00  6.980          H  
ATOM   1790 3HG2 THR A 121     -21.781   4.228  -9.329  1.00  6.980          H  
ATOM   1791  N   GLU A 122     -26.161   5.404  -7.361  1.00  3.700          N  
ATOM   1792  CA  GLU A 122     -27.615   5.595  -7.388  1.00  3.890          C  
ATOM   1793  C   GLU A 122     -28.032   6.997  -6.961  1.00  3.890          C  
ATOM   1794  O   GLU A 122     -28.582   7.212  -5.882  1.00  3.890          O  
ATOM   1795  CB  GLU A 122     -28.324   4.578  -6.494  1.00  5.830          C  
ATOM   1796  CG  GLU A 122     -29.854   4.501  -6.733  1.00  5.830          C  
ATOM   1797  CD  GLU A 122     -30.534   3.357  -6.021  1.00  5.830          C  
ATOM   1798  OE1 GLU A 122     -29.887   2.657  -5.289  1.00  5.830          O  
ATOM   1799  OE2 GLU A 122     -31.708   3.158  -6.255  1.00  5.830          O  
ATOM   1800  H   GLU A 122     -25.706   4.861  -6.618  1.00  4.440          H  
ATOM   1801  HA  GLU A 122     -27.958   5.451  -8.410  1.00  4.670          H  
ATOM   1802 1HB  GLU A 122     -27.865   3.637  -6.570  1.00  7.000          H  
ATOM   1803 2HB  GLU A 122     -28.193   4.885  -5.457  1.00  7.000          H  
ATOM   1804 1HG  GLU A 122     -30.315   5.426  -6.394  1.00  7.000          H  
ATOM   1805 2HG  GLU A 122     -30.034   4.420  -7.797  1.00  7.000          H  
ATOM   1806  N   ALA A 123     -27.769   7.957  -7.835  1.00  3.890          N  
ATOM   1807  CA  ALA A 123     -28.092   9.350  -7.591  1.00  3.890          C  
ATOM   1808  C   ALA A 123     -28.498  10.057  -8.883  1.00  3.890          C  
ATOM   1809  O   ALA A 123     -28.464  11.292  -8.978  1.00  3.890          O  
ATOM   1810  CB  ALA A 123     -26.904  10.026  -6.951  1.00  5.830          C  
ATOM   1811  H   ALA A 123     -27.273   7.671  -8.680  1.00  4.670          H  
ATOM   1812  HA  ALA A 123     -28.941   9.391  -6.907  1.00  4.670          H  
ATOM   1813 1HB  ALA A 123     -27.145  11.064  -6.740  1.00  7.000          H  
ATOM   1814 2HB  ALA A 123     -26.656   9.512  -6.023  1.00  7.000          H  
ATOM   1815 3HB  ALA A 123     -26.067   9.964  -7.625  1.00  7.000          H  
ATOM   1816  N   GLY A 124     -28.898   9.282  -9.888  1.00  3.890          N  
ATOM   1817  CA  GLY A 124     -29.246   9.865 -11.174  1.00  3.890          C  
ATOM   1818  C   GLY A 124     -28.007  10.567 -11.704  1.00  3.890          C  
ATOM   1819  O   GLY A 124     -26.927   9.977 -11.771  1.00  3.890          O  
ATOM   1820  H   GLY A 124     -28.938   8.281  -9.757  1.00  4.670          H  
ATOM   1821 1HA  GLY A 124     -29.564   9.083 -11.866  1.00  4.670          H  
ATOM   1822 2HA  GLY A 124     -30.069  10.569 -11.062  1.00  4.670          H  
ATOM   1823  N   GLY A 125     -28.128  11.856 -12.028  1.00  3.750          N  
ATOM   1824  CA  GLY A 125     -26.995  12.636 -12.544  1.00  3.680          C  
ATOM   1825  C   GLY A 125     -25.828  12.649 -11.551  1.00  3.340          C  
ATOM   1826  O   GLY A 125     -24.662  12.821 -11.929  1.00  3.710          O  
ATOM   1827  H   GLY A 125     -29.032  12.295 -11.926  1.00  4.500          H  
ATOM   1828 1HA  GLY A 125     -26.666  12.211 -13.494  1.00  4.420          H  
ATOM   1829 2HA  GLY A 125     -27.316  13.655 -12.749  1.00  4.420          H  
ATOM   1830  N   GLY A 126     -26.147  12.397 -10.275  1.00  3.250          N  
ATOM   1831  CA  GLY A 126     -25.217  12.366  -9.173  1.00  3.600          C  
ATOM   1832  C   GLY A 126     -24.201  11.245  -9.310  1.00  3.550          C  
ATOM   1833  O   GLY A 126     -23.200  11.239  -8.597  1.00  3.810          O  
ATOM   1834  H   GLY A 126     -27.125  12.208 -10.042  1.00  3.900          H  
ATOM   1835 1HA  GLY A 126     -24.707  13.319  -9.105  1.00  4.320          H  
ATOM   1836 2HA  GLY A 126     -25.770  12.261  -8.246  1.00  4.320          H  
ATOM   1837  N   GLY A 127     -24.418  10.311 -10.243  1.00  3.540          N  
ATOM   1838  CA  GLY A 127     -23.505   9.207 -10.511  1.00  3.710          C  
ATOM   1839  C   GLY A 127     -22.122   9.727 -10.921  1.00  3.250          C  
ATOM   1840  O   GLY A 127     -21.117   9.017 -10.819  1.00  3.410          O  
ATOM   1841  H   GLY A 127     -25.274  10.364 -10.805  1.00  4.250          H  
ATOM   1842 1HA  GLY A 127     -23.423   8.585  -9.624  1.00  4.450          H  
ATOM   1843 2HA  GLY A 127     -23.918   8.582 -11.303  1.00  4.450          H  
ATOM   1844  N   GLY A 128     -22.060  10.988 -11.365  1.00  2.940          N  
ATOM   1845  CA  GLY A 128     -20.803  11.611 -11.731  1.00  2.680          C  
ATOM   1846  C   GLY A 128     -19.912  11.817 -10.497  1.00  1.980          C  
ATOM   1847  O   GLY A 128     -18.712  12.082 -10.627  1.00  2.080          O  
ATOM   1848  H   GLY A 128     -22.927  11.532 -11.459  1.00  3.530          H  
ATOM   1849 1HA  GLY A 128     -20.292  10.996 -12.471  1.00  3.220          H  
ATOM   1850 2HA  GLY A 128     -21.004  12.571 -12.205  1.00  3.220          H  
ATOM   1851  N   ARG A 129     -20.498  11.757  -9.286  1.00  1.860          N  
ATOM   1852  CA  ARG A 129     -19.748  11.964  -8.063  1.00  1.910          C  
ATOM   1853  C   ARG A 129     -18.737  10.850  -7.830  1.00  1.780          C  
ATOM   1854  O   ARG A 129     -17.563  11.179  -7.672  1.00  1.680          O  
ATOM   1855  CB  ARG A 129     -20.656  12.161  -6.851  1.00  2.860          C  
ATOM   1856  CG  ARG A 129     -19.912  12.328  -5.530  1.00  2.860          C  
ATOM   1857  CD  ARG A 129     -20.833  12.313  -4.363  1.00  2.860          C  
ATOM   1858  NE  ARG A 129     -21.492  11.003  -4.207  1.00  2.860          N  
ATOM   1859  CZ  ARG A 129     -20.930   9.893  -3.657  1.00  2.860          C  
ATOM   1860  NH1 ARG A 129     -19.694   9.921  -3.194  1.00  2.860          N  
ATOM   1861  NH2 ARG A 129     -21.634   8.773  -3.589  1.00  2.860          N  
ATOM   1862  H   ARG A 129     -21.494  11.547  -9.215  1.00  2.230          H  
ATOM   1863  HA  ARG A 129     -19.190  12.895  -8.174  1.00  2.290          H  
ATOM   1864 1HB  ARG A 129     -21.188  13.099  -6.998  1.00  3.440          H  
ATOM   1865 2HB  ARG A 129     -21.411  11.412  -6.759  1.00  3.440          H  
ATOM   1866 1HG  ARG A 129     -19.191  11.530  -5.409  1.00  3.440          H  
ATOM   1867 2HG  ARG A 129     -19.391  13.272  -5.542  1.00  3.440          H  
ATOM   1868 1HD  ARG A 129     -20.286  12.545  -3.452  1.00  3.440          H  
ATOM   1869 2HD  ARG A 129     -21.608  13.066  -4.517  1.00  3.440          H  
ATOM   1870  HE  ARG A 129     -22.447  10.922  -4.541  1.00  3.440          H  
ATOM   1871 1HH1 ARG A 129     -19.150  10.770  -3.241  1.00  3.440          H  
ATOM   1872 2HH1 ARG A 129     -19.287   9.089  -2.786  1.00  3.440          H  
ATOM   1873 1HH2 ARG A 129     -22.584   8.747  -3.947  1.00  3.440          H  
ATOM   1874 2HH2 ARG A 129     -21.228   7.944  -3.182  1.00  3.440          H  
ATOM   1875  N   PRO A 130     -19.117   9.539  -7.737  1.00  1.910          N  
ATOM   1876  CA  PRO A 130     -18.178   8.446  -7.648  1.00  1.900          C  
ATOM   1877  C   PRO A 130     -17.332   8.319  -8.903  1.00  1.710          C  
ATOM   1878  O   PRO A 130     -16.206   7.842  -8.831  1.00  1.720          O  
ATOM   1879  CB  PRO A 130     -19.078   7.226  -7.442  1.00  2.850          C  
ATOM   1880  CG  PRO A 130     -20.404   7.642  -7.955  1.00  2.850          C  
ATOM   1881  CD  PRO A 130     -20.519   9.094  -7.621  1.00  2.850          C  
ATOM   1882  HA  PRO A 130     -17.550   8.587  -6.771  1.00  2.280          H  
ATOM   1883 1HB  PRO A 130     -18.673   6.362  -7.990  1.00  3.420          H  
ATOM   1884 2HB  PRO A 130     -19.094   6.950  -6.383  1.00  3.420          H  
ATOM   1885 1HG  PRO A 130     -20.445   7.472  -9.029  1.00  3.420          H  
ATOM   1886 2HG  PRO A 130     -21.185   7.041  -7.515  1.00  3.420          H  
ATOM   1887 1HD  PRO A 130     -21.184   9.552  -8.316  1.00  3.420          H  
ATOM   1888 2HD  PRO A 130     -20.876   9.183  -6.593  1.00  3.420          H  
ATOM   1889  N   LEU A 131     -17.798   8.818 -10.054  1.00  1.640          N  
ATOM   1890  CA  LEU A 131     -16.932   8.746 -11.220  1.00  1.610          C  
ATOM   1891  C   LEU A 131     -15.679   9.575 -10.904  1.00  1.510          C  
ATOM   1892  O   LEU A 131     -14.532   9.107 -11.030  1.00  1.570          O  
ATOM   1893  CB  LEU A 131     -17.696   9.282 -12.447  1.00  2.420          C  
ATOM   1894  CG  LEU A 131     -16.999   9.326 -13.827  1.00  2.420          C  
ATOM   1895  CD1 LEU A 131     -16.628   7.924 -14.259  1.00  2.420          C  
ATOM   1896  CD2 LEU A 131     -17.964   9.952 -14.838  1.00  2.420          C  
ATOM   1897  H   LEU A 131     -18.763   9.154 -10.171  1.00  1.970          H  
ATOM   1898  HA  LEU A 131     -16.638   7.720 -11.374  1.00  1.930          H  
ATOM   1899 1HB  LEU A 131     -18.617   8.708 -12.551  1.00  2.900          H  
ATOM   1900 2HB  LEU A 131     -17.970  10.301 -12.232  1.00  2.900          H  
ATOM   1901  HG  LEU A 131     -16.086   9.932 -13.775  1.00  2.900          H  
ATOM   1902 1HD1 LEU A 131     -16.166   7.961 -15.244  1.00  2.900          H  
ATOM   1903 2HD1 LEU A 131     -15.928   7.488 -13.560  1.00  2.900          H  
ATOM   1904 3HD1 LEU A 131     -17.530   7.319 -14.303  1.00  2.900          H  
ATOM   1905 1HD2 LEU A 131     -17.488   9.991 -15.823  1.00  2.900          H  
ATOM   1906 2HD2 LEU A 131     -18.871   9.347 -14.899  1.00  2.900          H  
ATOM   1907 3HD2 LEU A 131     -18.225  10.958 -14.520  1.00  2.900          H  
ATOM   1908  N   GLY A 132     -15.928  10.800 -10.428  1.00  1.440          N  
ATOM   1909  CA  GLY A 132     -14.888  11.726 -10.038  1.00  1.450          C  
ATOM   1910  C   GLY A 132     -14.057  11.226  -8.851  1.00  1.360          C  
ATOM   1911  O   GLY A 132     -12.829  11.079  -8.943  1.00  1.300          O  
ATOM   1912  H   GLY A 132     -16.900  11.118 -10.367  1.00  1.730          H  
ATOM   1913 1HA  GLY A 132     -14.263  11.894 -10.900  1.00  1.740          H  
ATOM   1914 2HA  GLY A 132     -15.342  12.685  -9.785  1.00  1.740          H  
ATOM   1915  N   ALA A 133     -14.746  10.923  -7.744  1.00  1.420          N  
ATOM   1916  CA  ALA A 133     -14.130  10.458  -6.508  1.00  1.440          C  
ATOM   1917  C   ALA A 133     -13.345   9.166  -6.708  1.00  1.290          C  
ATOM   1918  O   ALA A 133     -12.334   8.952  -6.038  1.00  1.240          O  
ATOM   1919  CB  ALA A 133     -15.176  10.278  -5.433  1.00  2.160          C  
ATOM   1920  H   ALA A 133     -15.757  11.072  -7.759  1.00  1.700          H  
ATOM   1921  HA  ALA A 133     -13.436  11.232  -6.180  1.00  1.730          H  
ATOM   1922 1HB  ALA A 133     -14.697   9.976  -4.503  1.00  2.590          H  
ATOM   1923 2HB  ALA A 133     -15.704  11.224  -5.285  1.00  2.590          H  
ATOM   1924 3HB  ALA A 133     -15.869   9.524  -5.736  1.00  2.590          H  
ATOM   1925  N   GLY A 134     -13.825   8.287  -7.594  1.00  1.260          N  
ATOM   1926  CA  GLY A 134     -13.171   7.034  -7.918  1.00  1.230          C  
ATOM   1927  C   GLY A 134     -11.782   7.346  -8.430  1.00  1.120          C  
ATOM   1928  O   GLY A 134     -10.789   6.812  -7.926  1.00  1.130          O  
ATOM   1929  H   GLY A 134     -14.701   8.472  -8.070  1.00  1.510          H  
ATOM   1930 1HA  GLY A 134     -13.122   6.395  -7.039  1.00  1.480          H  
ATOM   1931 2HA  GLY A 134     -13.748   6.513  -8.685  1.00  1.480          H  
ATOM   1932  N   GLY A 135     -11.694   8.210  -9.440  1.00  1.090          N  
ATOM   1933  CA  GLY A 135     -10.387   8.575  -9.957  1.00  1.100          C  
ATOM   1934  C   GLY A 135      -9.499   9.202  -8.858  1.00  1.040          C  
ATOM   1935  O   GLY A 135      -8.298   8.907  -8.784  1.00  1.010          O  
ATOM   1936  H   GLY A 135     -12.558   8.590  -9.857  1.00  1.310          H  
ATOM   1937 1HA  GLY A 135      -9.902   7.694 -10.375  1.00  1.320          H  
ATOM   1938 2HA  GLY A 135     -10.529   9.279 -10.772  1.00  1.320          H  
ATOM   1939  N   VAL A 136     -10.086  10.005  -7.967  1.00  1.060          N  
ATOM   1940  CA  VAL A 136      -9.308  10.624  -6.891  1.00  1.050          C  
ATOM   1941  C   VAL A 136      -8.690   9.586  -5.967  1.00  0.990          C  
ATOM   1942  O   VAL A 136      -7.515   9.681  -5.594  1.00  0.990          O  
ATOM   1943  CB  VAL A 136     -10.164  11.572  -6.035  1.00  1.580          C  
ATOM   1944  CG1 VAL A 136      -9.394  12.040  -4.814  1.00  1.580          C  
ATOM   1945  CG2 VAL A 136     -10.582  12.753  -6.853  1.00  1.580          C  
ATOM   1946  H   VAL A 136     -11.087  10.219  -8.099  1.00  1.270          H  
ATOM   1947  HA  VAL A 136      -8.510  11.200  -7.358  1.00  1.260          H  
ATOM   1948  HB  VAL A 136     -11.039  11.042  -5.690  1.00  1.890          H  
ATOM   1949 1HG1 VAL A 136     -10.036  12.689  -4.233  1.00  1.890          H  
ATOM   1950 2HG1 VAL A 136      -9.095  11.204  -4.185  1.00  1.890          H  
ATOM   1951 3HG1 VAL A 136      -8.505  12.580  -5.134  1.00  1.890          H  
ATOM   1952 1HG2 VAL A 136     -11.203  13.412  -6.251  1.00  1.890          H  
ATOM   1953 2HG2 VAL A 136      -9.698  13.294  -7.194  1.00  1.890          H  
ATOM   1954 3HG2 VAL A 136     -11.142  12.411  -7.705  1.00  1.890          H  
ATOM   1955  N   SER A 137      -9.509   8.616  -5.566  1.00  0.980          N  
ATOM   1956  CA  SER A 137      -9.061   7.567  -4.680  1.00  1.010          C  
ATOM   1957  C   SER A 137      -7.900   6.831  -5.318  1.00  0.980          C  
ATOM   1958  O   SER A 137      -6.878   6.607  -4.663  1.00  1.010          O  
ATOM   1959  CB  SER A 137     -10.206   6.627  -4.369  1.00  1.520          C  
ATOM   1960  OG  SER A 137      -9.811   5.611  -3.486  1.00  1.520          O  
ATOM   1961  H   SER A 137     -10.486   8.637  -5.869  1.00  1.180          H  
ATOM   1962  HA  SER A 137      -8.716   8.018  -3.751  1.00  1.210          H  
ATOM   1963 1HB  SER A 137     -11.029   7.196  -3.935  1.00  1.820          H  
ATOM   1964 2HB  SER A 137     -10.573   6.187  -5.295  1.00  1.820          H  
ATOM   1965  HG  SER A 137     -10.610   5.130  -3.272  1.00  1.820          H  
ATOM   1966  N   SER A 138      -8.019   6.519  -6.616  1.00  0.980          N  
ATOM   1967  CA  SER A 138      -6.968   5.814  -7.336  1.00  1.020          C  
ATOM   1968  C   SER A 138      -5.649   6.585  -7.287  1.00  1.040          C  
ATOM   1969  O   SER A 138      -4.609   6.024  -6.935  1.00  1.090          O  
ATOM   1970  CB  SER A 138      -7.370   5.586  -8.771  1.00  1.530          C  
ATOM   1971  OG  SER A 138      -6.385   4.890  -9.461  1.00  1.530          O  
ATOM   1972  H   SER A 138      -8.899   6.735  -7.099  1.00  1.180          H  
ATOM   1973  HA  SER A 138      -6.822   4.844  -6.870  1.00  1.220          H  
ATOM   1974 1HB  SER A 138      -8.276   5.037  -8.803  1.00  1.840          H  
ATOM   1975 2HB  SER A 138      -7.554   6.537  -9.261  1.00  1.840          H  
ATOM   1976  HG  SER A 138      -6.820   4.577 -10.286  1.00  1.840          H  
ATOM   1977  N   LEU A 139      -5.692   7.905  -7.492  1.00  1.050          N  
ATOM   1978  CA  LEU A 139      -4.454   8.681  -7.500  1.00  1.110          C  
ATOM   1979  C   LEU A 139      -3.657   8.489  -6.210  1.00  1.060          C  
ATOM   1980  O   LEU A 139      -2.430   8.372  -6.261  1.00  1.170          O  
ATOM   1981  CB  LEU A 139      -4.759  10.176  -7.521  1.00  1.670          C  
ATOM   1982  CG  LEU A 139      -5.409  10.802  -8.709  1.00  1.670          C  
ATOM   1983  CD1 LEU A 139      -5.791  12.209  -8.282  1.00  1.670          C  
ATOM   1984  CD2 LEU A 139      -4.472  10.805  -9.927  1.00  1.670          C  
ATOM   1985  H   LEU A 139      -6.585   8.333  -7.769  1.00  1.260          H  
ATOM   1986  HA  LEU A 139      -3.847   8.373  -8.346  1.00  1.330          H  
ATOM   1987 1HB  LEU A 139      -5.393  10.390  -6.669  1.00  2.000          H  
ATOM   1988 2HB  LEU A 139      -3.815  10.690  -7.378  1.00  2.000          H  
ATOM   1989  HG  LEU A 139      -6.315  10.271  -8.951  1.00  2.000          H  
ATOM   1990 1HD1 LEU A 139      -6.314  12.701  -9.068  1.00  2.000          H  
ATOM   1991 2HD1 LEU A 139      -6.443  12.147  -7.414  1.00  2.000          H  
ATOM   1992 3HD1 LEU A 139      -4.898  12.767  -8.020  1.00  2.000          H  
ATOM   1993 1HD2 LEU A 139      -4.954  11.288 -10.765  1.00  2.000          H  
ATOM   1994 2HD2 LEU A 139      -3.573  11.336  -9.692  1.00  2.000          H  
ATOM   1995 3HD2 LEU A 139      -4.223   9.783 -10.200  1.00  2.000          H  
ATOM   1996  N   ASN A 140      -4.348   8.444  -5.065  1.00  1.010          N  
ATOM   1997  CA  ASN A 140      -3.663   8.265  -3.784  1.00  1.100          C  
ATOM   1998  C   ASN A 140      -3.308   6.787  -3.538  1.00  1.070          C  
ATOM   1999  O   ASN A 140      -2.213   6.475  -3.052  1.00  1.160          O  
ATOM   2000  CB  ASN A 140      -4.507   8.811  -2.650  1.00  1.650          C  
ATOM   2001  CG  ASN A 140      -3.755   8.882  -1.349  1.00  1.650          C  
ATOM   2002  OD1 ASN A 140      -2.715   9.546  -1.249  1.00  1.650          O  
ATOM   2003  ND2 ASN A 140      -4.263   8.206  -0.348  1.00  1.650          N  
ATOM   2004  H   ASN A 140      -5.368   8.580  -5.108  1.00  1.210          H  
ATOM   2005  HA  ASN A 140      -2.725   8.816  -3.813  1.00  1.320          H  
ATOM   2006 1HB  ASN A 140      -4.863   9.810  -2.908  1.00  1.980          H  
ATOM   2007 2HB  ASN A 140      -5.386   8.176  -2.520  1.00  1.980          H  
ATOM   2008 1HD2 ASN A 140      -3.807   8.215   0.544  1.00  1.980          H  
ATOM   2009 2HD2 ASN A 140      -5.105   7.681  -0.474  1.00  1.980          H  
ATOM   2010  N   LEU A 141      -4.211   5.869  -3.908  1.00  1.010          N  
ATOM   2011  CA  LEU A 141      -4.006   4.435  -3.713  1.00  1.030          C  
ATOM   2012  C   LEU A 141      -2.809   3.954  -4.490  1.00  1.060          C  
ATOM   2013  O   LEU A 141      -2.136   3.016  -4.064  1.00  1.100          O  
ATOM   2014  CB  LEU A 141      -5.222   3.629  -4.151  1.00  1.540          C  
ATOM   2015  CG  LEU A 141      -6.503   3.738  -3.300  1.00  1.540          C  
ATOM   2016  CD1 LEU A 141      -7.606   3.070  -4.065  1.00  1.540          C  
ATOM   2017  CD2 LEU A 141      -6.306   3.071  -1.951  1.00  1.540          C  
ATOM   2018  H   LEU A 141      -5.102   6.182  -4.304  1.00  1.210          H  
ATOM   2019  HA  LEU A 141      -3.808   4.256  -2.662  1.00  1.240          H  
ATOM   2020 1HB  LEU A 141      -5.473   3.942  -5.158  1.00  1.850          H  
ATOM   2021 2HB  LEU A 141      -4.935   2.578  -4.185  1.00  1.850          H  
ATOM   2022  HG  LEU A 141      -6.764   4.774  -3.142  1.00  1.850          H  
ATOM   2023 1HD1 LEU A 141      -8.535   3.138  -3.501  1.00  1.850          H  
ATOM   2024 2HD1 LEU A 141      -7.706   3.592  -5.005  1.00  1.850          H  
ATOM   2025 3HD1 LEU A 141      -7.361   2.025  -4.241  1.00  1.850          H  
ATOM   2026 1HD2 LEU A 141      -7.231   3.147  -1.380  1.00  1.850          H  
ATOM   2027 2HD2 LEU A 141      -6.049   2.022  -2.092  1.00  1.850          H  
ATOM   2028 3HD2 LEU A 141      -5.512   3.563  -1.398  1.00  1.850          H  
ATOM   2029  N   ASN A 142      -2.496   4.633  -5.589  1.00  1.140          N  
ATOM   2030  CA  ASN A 142      -1.353   4.294  -6.409  1.00  1.230          C  
ATOM   2031  C   ASN A 142      -0.050   4.350  -5.633  1.00  1.270          C  
ATOM   2032  O   ASN A 142       0.942   3.776  -6.078  1.00  1.400          O  
ATOM   2033  CB  ASN A 142      -1.331   5.145  -7.635  1.00  1.840          C  
ATOM   2034  CG  ASN A 142      -2.385   4.687  -8.590  1.00  1.840          C  
ATOM   2035  OD1 ASN A 142      -2.856   3.525  -8.566  1.00  1.840          O  
ATOM   2036  ND2 ASN A 142      -2.776   5.587  -9.425  1.00  1.840          N  
ATOM   2037  H   ASN A 142      -3.152   5.348  -5.929  1.00  1.370          H  
ATOM   2038  HA  ASN A 142      -1.461   3.285  -6.751  1.00  1.480          H  
ATOM   2039 1HB  ASN A 142      -1.529   6.184  -7.361  1.00  2.210          H  
ATOM   2040 2HB  ASN A 142      -0.360   5.101  -8.110  1.00  2.210          H  
ATOM   2041 1HD2 ASN A 142      -3.482   5.369 -10.100  1.00  2.210          H  
ATOM   2042 2HD2 ASN A 142      -2.361   6.495  -9.380  1.00  2.210          H  
ATOM   2043  N   GLY A 143      -0.002   5.071  -4.509  1.00  1.300          N  
ATOM   2044  CA  GLY A 143       1.201   5.025  -3.701  1.00  1.490          C  
ATOM   2045  C   GLY A 143       1.290   3.619  -3.108  1.00  1.410          C  
ATOM   2046  O   GLY A 143       2.149   2.821  -3.470  1.00  1.570          O  
ATOM   2047  H   GLY A 143      -0.828   5.573  -4.172  1.00  1.560          H  
ATOM   2048 1HA  GLY A 143       2.080   5.248  -4.304  1.00  1.790          H  
ATOM   2049 2HA  GLY A 143       1.148   5.746  -2.892  1.00  1.790          H  
ATOM   2050  N   ASP A 144       0.280   3.243  -2.311  1.00  1.310          N  
ATOM   2051  CA  ASP A 144       0.221   1.935  -1.638  1.00  1.420          C  
ATOM   2052  C   ASP A 144       0.296   0.755  -2.594  1.00  1.300          C  
ATOM   2053  O   ASP A 144       0.917  -0.269  -2.303  1.00  1.410          O  
ATOM   2054  CB  ASP A 144      -1.073   1.804  -0.830  1.00  2.130          C  
ATOM   2055  CG  ASP A 144      -1.123   2.675   0.432  1.00  2.130          C  
ATOM   2056  OD1 ASP A 144      -0.116   3.224   0.818  1.00  2.130          O  
ATOM   2057  OD2 ASP A 144      -2.175   2.761   1.009  1.00  2.130          O  
ATOM   2058  H   ASP A 144      -0.429   3.927  -2.091  1.00  1.570          H  
ATOM   2059  HA  ASP A 144       1.050   1.863  -0.955  1.00  1.700          H  
ATOM   2060 1HB  ASP A 144      -1.920   2.079  -1.473  1.00  2.560          H  
ATOM   2061 2HB  ASP A 144      -1.212   0.764  -0.543  1.00  2.560          H  
ATOM   2062  N   ASN A 145      -0.284   0.916  -3.771  1.00  1.210          N  
ATOM   2063  CA  ASN A 145      -0.317  -0.115  -4.800  1.00  1.410          C  
ATOM   2064  C   ASN A 145       1.085  -0.460  -5.309  1.00  1.260          C  
ATOM   2065  O   ASN A 145       1.286  -1.489  -5.948  1.00  1.420          O  
ATOM   2066  CB  ASN A 145      -1.127   0.365  -5.988  1.00  2.110          C  
ATOM   2067  CG  ASN A 145      -2.656   0.453  -5.816  1.00  2.110          C  
ATOM   2068  OD1 ASN A 145      -3.372  -0.222  -5.023  1.00  2.110          O  
ATOM   2069  ND2 ASN A 145      -3.216   1.344  -6.600  1.00  2.110          N  
ATOM   2070  H   ASN A 145      -0.793   1.788  -3.944  1.00  1.450          H  
ATOM   2071  HA  ASN A 145      -0.759  -1.022  -4.382  1.00  1.690          H  
ATOM   2072 1HB  ASN A 145      -0.753   1.333  -6.247  1.00  2.540          H  
ATOM   2073 2HB  ASN A 145      -0.922  -0.264  -6.831  1.00  2.540          H  
ATOM   2074 1HD2 ASN A 145      -4.190   1.489  -6.551  1.00  2.540          H  
ATOM   2075 2HD2 ASN A 145      -2.696   1.929  -7.253  1.00  2.540          H  
ATOM   2076  N   ALA A 146       2.052   0.435  -5.111  1.00  1.080          N  
ATOM   2077  CA  ALA A 146       3.374   0.235  -5.654  1.00  1.150          C  
ATOM   2078  C   ALA A 146       4.225  -0.731  -4.851  1.00  1.040          C  
ATOM   2079  O   ALA A 146       5.283  -1.130  -5.316  1.00  1.260          O  
ATOM   2080  CB  ALA A 146       4.081   1.563  -5.769  1.00  1.720          C  
ATOM   2081  H   ALA A 146       1.886   1.265  -4.536  1.00  1.300          H  
ATOM   2082  HA  ALA A 146       3.261  -0.181  -6.650  1.00  1.380          H  
ATOM   2083 1HB  ALA A 146       5.039   1.406  -6.233  1.00  2.070          H  
ATOM   2084 2HB  ALA A 146       3.479   2.239  -6.380  1.00  2.070          H  
ATOM   2085 3HB  ALA A 146       4.208   1.983  -4.782  1.00  2.070          H  
ATOM   2086  N   THR A 147       3.814  -1.122  -3.655  1.00  0.870          N  
ATOM   2087  CA  THR A 147       4.674  -2.061  -2.945  1.00  0.890          C  
ATOM   2088  C   THR A 147       4.827  -3.363  -3.731  1.00  0.860          C  
ATOM   2089  O   THR A 147       3.863  -3.919  -4.264  1.00  0.980          O  
ATOM   2090  CB  THR A 147       4.208  -2.368  -1.514  1.00  1.330          C  
ATOM   2091  OG1 THR A 147       5.151  -3.296  -0.914  1.00  1.330          O  
ATOM   2092  CG2 THR A 147       2.834  -2.976  -1.490  1.00  1.330          C  
ATOM   2093  H   THR A 147       2.933  -0.787  -3.257  1.00  1.040          H  
ATOM   2094  HA  THR A 147       5.660  -1.612  -2.857  1.00  1.070          H  
ATOM   2095  HB  THR A 147       4.200  -1.441  -0.941  1.00  1.600          H  
ATOM   2096  HG1 THR A 147       5.036  -3.274   0.047  1.00  1.600          H  
ATOM   2097 1HG2 THR A 147       2.543  -3.177  -0.462  1.00  1.600          H  
ATOM   2098 2HG2 THR A 147       2.125  -2.304  -1.937  1.00  1.600          H  
ATOM   2099 3HG2 THR A 147       2.844  -3.882  -2.028  1.00  1.600          H  
ATOM   2100  N   LEU A 148       6.040  -3.909  -3.721  1.00  0.810          N  
ATOM   2101  CA  LEU A 148       6.330  -5.156  -4.419  1.00  0.840          C  
ATOM   2102  C   LEU A 148       5.495  -6.302  -3.891  1.00  0.990          C  
ATOM   2103  O   LEU A 148       5.180  -7.242  -4.629  1.00  1.140          O  
ATOM   2104  CB  LEU A 148       7.816  -5.527  -4.239  1.00  1.260          C  
ATOM   2105  CG  LEU A 148       8.850  -4.672  -4.990  1.00  1.260          C  
ATOM   2106  CD1 LEU A 148      10.249  -4.996  -4.484  1.00  1.260          C  
ATOM   2107  CD2 LEU A 148       8.775  -5.007  -6.493  1.00  1.260          C  
ATOM   2108  H   LEU A 148       6.774  -3.428  -3.230  1.00  0.970          H  
ATOM   2109  HA  LEU A 148       6.098  -5.027  -5.471  1.00  1.010          H  
ATOM   2110 1HB  LEU A 148       8.057  -5.480  -3.179  1.00  1.510          H  
ATOM   2111 2HB  LEU A 148       7.948  -6.559  -4.567  1.00  1.510          H  
ATOM   2112  HG  LEU A 148       8.650  -3.616  -4.826  1.00  1.510          H  
ATOM   2113 1HD1 LEU A 148      10.981  -4.393  -5.025  1.00  1.510          H  
ATOM   2114 2HD1 LEU A 148      10.316  -4.773  -3.419  1.00  1.510          H  
ATOM   2115 3HD1 LEU A 148      10.463  -6.052  -4.645  1.00  1.510          H  
ATOM   2116 1HD2 LEU A 148       9.512  -4.419  -7.038  1.00  1.510          H  
ATOM   2117 2HD2 LEU A 148       8.987  -6.065  -6.639  1.00  1.510          H  
ATOM   2118 3HD2 LEU A 148       7.788  -4.795  -6.892  1.00  1.510          H  
ATOM   2119  N   GLY A 149       5.151  -6.236  -2.608  1.00  1.080          N  
ATOM   2120  CA  GLY A 149       4.409  -7.294  -1.948  1.00  1.290          C  
ATOM   2121  C   GLY A 149       2.896  -7.210  -2.101  1.00  1.450          C  
ATOM   2122  O   GLY A 149       2.180  -8.003  -1.493  1.00  1.710          O  
ATOM   2123  H   GLY A 149       5.437  -5.427  -2.053  1.00  1.300          H  
ATOM   2124 1HA  GLY A 149       4.755  -8.256  -2.327  1.00  1.550          H  
ATOM   2125 2HA  GLY A 149       4.657  -7.277  -0.888  1.00  1.550          H  
ATOM   2126  N   ALA A 150       2.377  -6.274  -2.898  1.00  1.390          N  
ATOM   2127  CA  ALA A 150       0.930  -6.158  -3.005  1.00  1.660          C  
ATOM   2128  C   ALA A 150       0.263  -7.475  -3.476  1.00  1.970          C  
ATOM   2129  O   ALA A 150      -0.779  -7.834  -2.944  1.00  2.290          O  
ATOM   2130  CB  ALA A 150       0.555  -4.981  -3.904  1.00  2.490          C  
ATOM   2131  H   ALA A 150       2.983  -5.616  -3.408  1.00  1.670          H  
ATOM   2132  HA  ALA A 150       0.542  -5.945  -2.005  1.00  1.990          H  
ATOM   2133 1HB  ALA A 150      -0.508  -4.873  -3.931  1.00  2.990          H  
ATOM   2134 2HB  ALA A 150       0.991  -4.065  -3.515  1.00  2.990          H  
ATOM   2135 3HB  ALA A 150       0.911  -5.118  -4.896  1.00  2.990          H  
ATOM   2136  N   PRO A 151       0.832  -8.264  -4.420  1.00  1.980          N  
ATOM   2137  CA  PRO A 151       2.011  -8.162  -5.286  1.00  1.760          C  
ATOM   2138  C   PRO A 151       1.879  -7.084  -6.340  1.00  1.710          C  
ATOM   2139  O   PRO A 151       0.756  -6.803  -6.794  1.00  2.050          O  
ATOM   2140  CB  PRO A 151       2.063  -9.549  -5.940  1.00  2.640          C  
ATOM   2141  CG  PRO A 151       0.650 -10.065  -5.868  1.00  2.640          C  
ATOM   2142  CD  PRO A 151       0.123  -9.535  -4.571  1.00  2.640          C  
ATOM   2143  HA  PRO A 151       2.919  -8.028  -4.699  1.00  2.110          H  
ATOM   2144 1HB  PRO A 151       2.439  -9.460  -6.973  1.00  3.170          H  
ATOM   2145 2HB  PRO A 151       2.775 -10.186  -5.398  1.00  3.170          H  
ATOM   2146 1HG  PRO A 151       0.061  -9.716  -6.715  1.00  3.170          H  
ATOM   2147 2HG  PRO A 151       0.649 -11.164  -5.911  1.00  3.170          H  
ATOM   2148 1HD  PRO A 151      -0.955  -9.368  -4.634  1.00  3.170          H  
ATOM   2149 2HD  PRO A 151       0.384 -10.203  -3.736  1.00  3.170          H  
ATOM   2150  N   GLY A 152       3.010  -6.553  -6.796  1.00  1.480          N  
ATOM   2151  CA  GLY A 152       2.982  -5.538  -7.854  1.00  1.490          C  
ATOM   2152  C   GLY A 152       4.348  -5.188  -8.444  1.00  1.480          C  
ATOM   2153  O   GLY A 152       5.356  -5.831  -8.151  1.00  1.540          O  
ATOM   2154  H   GLY A 152       3.895  -6.827  -6.351  1.00  1.780          H  
ATOM   2155 1HA  GLY A 152       2.326  -5.859  -8.653  1.00  1.790          H  
ATOM   2156 2HA  GLY A 152       2.534  -4.629  -7.448  1.00  1.790          H  
ATOM   2157  N   ARG A 153       4.336  -4.190  -9.334  1.00  1.530          N  
ATOM   2158  CA  ARG A 153       5.493  -3.709 -10.088  1.00  1.640          C  
ATOM   2159  C   ARG A 153       6.636  -3.180  -9.235  1.00  1.610          C  
ATOM   2160  O   ARG A 153       7.803  -3.338  -9.594  1.00  1.830          O  
ATOM   2161  CB  ARG A 153       5.043  -2.634 -11.060  1.00  2.460          C  
ATOM   2162  CG  ARG A 153       6.100  -2.106 -12.011  1.00  2.460          C  
ATOM   2163  CD  ARG A 153       5.472  -1.237 -13.024  1.00  2.460          C  
ATOM   2164  NE  ARG A 153       6.428  -0.689 -13.970  1.00  2.460          N  
ATOM   2165  CZ  ARG A 153       6.096   0.028 -15.073  1.00  2.460          C  
ATOM   2166  NH1 ARG A 153       4.833   0.280 -15.360  1.00  2.460          N  
ATOM   2167  NH2 ARG A 153       7.044   0.481 -15.880  1.00  2.460          N  
ATOM   2168  H   ARG A 153       3.443  -3.727  -9.513  1.00  1.840          H  
ATOM   2169  HA  ARG A 153       5.874  -4.548 -10.671  1.00  1.970          H  
ATOM   2170 1HB  ARG A 153       4.213  -3.012 -11.658  1.00  2.950          H  
ATOM   2171 2HB  ARG A 153       4.664  -1.782 -10.493  1.00  2.950          H  
ATOM   2172 1HG  ARG A 153       6.831  -1.514 -11.459  1.00  2.950          H  
ATOM   2173 2HG  ARG A 153       6.598  -2.933 -12.514  1.00  2.950          H  
ATOM   2174 1HD  ARG A 153       4.745  -1.827 -13.579  1.00  2.950          H  
ATOM   2175 2HD  ARG A 153       4.968  -0.410 -12.522  1.00  2.950          H  
ATOM   2176  HE  ARG A 153       7.408  -0.856 -13.793  1.00  2.950          H  
ATOM   2177 1HH1 ARG A 153       4.073  -0.057 -14.742  1.00  2.950          H  
ATOM   2178 2HH1 ARG A 153       4.605   0.827 -16.217  1.00  2.950          H  
ATOM   2179 1HH2 ARG A 153       8.015   0.299 -15.679  1.00  2.950          H  
ATOM   2180 2HH2 ARG A 153       6.786   1.016 -16.711  1.00  2.950          H  
ATOM   2181  N   GLY A 154       6.314  -2.525  -8.129  1.00  1.400          N  
ATOM   2182  CA  GLY A 154       7.354  -1.977  -7.281  1.00  1.430          C  
ATOM   2183  C   GLY A 154       7.529  -0.480  -7.399  1.00  1.480          C  
ATOM   2184  O   GLY A 154       6.744   0.227  -8.038  1.00  1.510          O  
ATOM   2185  H   GLY A 154       5.341  -2.414  -7.874  1.00  1.680          H  
ATOM   2186 1HA  GLY A 154       7.156  -2.243  -6.247  1.00  1.720          H  
ATOM   2187 2HA  GLY A 154       8.298  -2.443  -7.534  1.00  1.720          H  
ATOM   2188  N   TYR A 155       8.572  -0.009  -6.734  1.00  1.600          N  
ATOM   2189  CA  TYR A 155       8.918   1.391  -6.628  1.00  1.830          C  
ATOM   2190  C   TYR A 155      10.420   1.432  -6.411  1.00  2.180          C  
ATOM   2191  O   TYR A 155      11.031   0.390  -6.160  1.00  2.180          O  
ATOM   2192  CB  TYR A 155       8.139   2.045  -5.479  1.00  2.750          C  
ATOM   2193  CG  TYR A 155       8.510   1.572  -4.093  1.00  2.750          C  
ATOM   2194  CD1 TYR A 155       9.341   2.348  -3.311  1.00  2.750          C  
ATOM   2195  CD2 TYR A 155       8.045   0.360  -3.615  1.00  2.750          C  
ATOM   2196  CE1 TYR A 155       9.696   1.949  -2.061  1.00  2.750          C  
ATOM   2197  CE2 TYR A 155       8.413  -0.060  -2.355  1.00  2.750          C  
ATOM   2198  CZ  TYR A 155       9.241   0.742  -1.574  1.00  2.750          C  
ATOM   2199  OH  TYR A 155       9.602   0.341  -0.305  1.00  2.750          O  
ATOM   2200  H   TYR A 155       9.168  -0.676  -6.263  1.00  1.920          H  
ATOM   2201  HA  TYR A 155       8.686   1.898  -7.564  1.00  2.200          H  
ATOM   2202 1HB  TYR A 155       8.284   3.126  -5.513  1.00  3.290          H  
ATOM   2203 2HB  TYR A 155       7.093   1.865  -5.613  1.00  3.290          H  
ATOM   2204  HD1 TYR A 155       9.707   3.302  -3.694  1.00  3.290          H  
ATOM   2205  HD2 TYR A 155       7.393  -0.259  -4.228  1.00  3.290          H  
ATOM   2206  HE1 TYR A 155      10.340   2.585  -1.459  1.00  3.290          H  
ATOM   2207  HE2 TYR A 155       8.052  -1.012  -1.970  1.00  3.290          H  
ATOM   2208  HH  TYR A 155       9.260  -0.543  -0.133  1.00  3.290          H  
ATOM   2209  N   GLN A 156      11.037   2.602  -6.513  1.00  2.540          N  
ATOM   2210  CA  GLN A 156      12.464   2.655  -6.221  1.00  2.920          C  
ATOM   2211  C   GLN A 156      12.630   2.508  -4.732  1.00  2.830          C  
ATOM   2212  O   GLN A 156      12.256   3.405  -3.980  1.00  2.740          O  
ATOM   2213  CB  GLN A 156      13.084   3.973  -6.694  1.00  4.380          C  
ATOM   2214  CG  GLN A 156      14.564   4.156  -6.315  1.00  4.380          C  
ATOM   2215  CD  GLN A 156      15.493   3.165  -6.989  1.00  4.380          C  
ATOM   2216  OE1 GLN A 156      15.488   3.017  -8.214  1.00  4.380          O  
ATOM   2217  NE2 GLN A 156      16.303   2.478  -6.187  1.00  4.380          N  
ATOM   2218  H   GLN A 156      10.518   3.436  -6.750  1.00  3.050          H  
ATOM   2219  HA  GLN A 156      12.964   1.821  -6.714  1.00  3.500          H  
ATOM   2220 1HB  GLN A 156      13.004   4.046  -7.778  1.00  5.260          H  
ATOM   2221 2HB  GLN A 156      12.529   4.807  -6.266  1.00  5.260          H  
ATOM   2222 1HG  GLN A 156      14.871   5.156  -6.611  1.00  5.260          H  
ATOM   2223 2HG  GLN A 156      14.677   4.045  -5.232  1.00  5.260          H  
ATOM   2224 1HE2 GLN A 156      16.948   1.811  -6.571  1.00  5.260          H  
ATOM   2225 2HE2 GLN A 156      16.276   2.631  -5.188  1.00  5.260          H  
ATOM   2226  N   LEU A 157      13.241   1.418  -4.309  1.00  2.960          N  
ATOM   2227  CA  LEU A 157      13.301   1.138  -2.895  1.00  2.960          C  
ATOM   2228  C   LEU A 157      13.995   2.260  -2.150  1.00  3.200          C  
ATOM   2229  O   LEU A 157      15.070   2.726  -2.533  1.00  3.560          O  
ATOM   2230  CB  LEU A 157      13.990  -0.208  -2.659  1.00  4.440          C  
ATOM   2231  CG  LEU A 157      13.262  -1.467  -3.297  1.00  4.440          C  
ATOM   2232  CD1 LEU A 157      14.090  -2.711  -3.010  1.00  4.440          C  
ATOM   2233  CD2 LEU A 157      11.820  -1.606  -2.779  1.00  4.440          C  
ATOM   2234  H   LEU A 157      13.569   0.743  -4.986  1.00  3.550          H  
ATOM   2235  HA  LEU A 157      12.293   1.086  -2.510  1.00  3.550          H  
ATOM   2236 1HB  LEU A 157      14.996  -0.158  -3.070  1.00  5.330          H  
ATOM   2237 2HB  LEU A 157      14.067  -0.373  -1.584  1.00  5.330          H  
ATOM   2238  HG  LEU A 157      13.224  -1.347  -4.380  1.00  5.330          H  
ATOM   2239 1HD1 LEU A 157      13.615  -3.578  -3.473  1.00  5.330          H  
ATOM   2240 2HD1 LEU A 157      15.093  -2.588  -3.419  1.00  5.330          H  
ATOM   2241 3HD1 LEU A 157      14.155  -2.869  -1.933  1.00  5.330          H  
ATOM   2242 1HD2 LEU A 157      11.358  -2.470  -3.243  1.00  5.330          H  
ATOM   2243 2HD2 LEU A 157      11.822  -1.733  -1.697  1.00  5.330          H  
ATOM   2244 3HD2 LEU A 157      11.245  -0.731  -3.042  1.00  5.330          H  
ATOM   2245  N   GLY A 158      13.341   2.672  -1.063  1.00  3.060          N  
ATOM   2246  CA  GLY A 158      13.730   3.761  -0.172  1.00  3.300          C  
ATOM   2247  C   GLY A 158      12.888   5.011  -0.465  1.00  3.170          C  
ATOM   2248  O   GLY A 158      12.685   5.874   0.400  1.00  3.280          O  
ATOM   2249  H   GLY A 158      12.475   2.196  -0.849  1.00  3.670          H  
ATOM   2250 1HA  GLY A 158      13.590   3.454   0.864  1.00  3.960          H  
ATOM   2251 2HA  GLY A 158      14.787   3.986  -0.307  1.00  3.960          H  
ATOM   2252  N   ASN A 159      12.308   5.074  -1.659  1.00  2.990          N  
ATOM   2253  CA  ASN A 159      11.455   6.182  -2.051  1.00  2.980          C  
ATOM   2254  C   ASN A 159      10.062   5.830  -1.603  1.00  2.650          C  
ATOM   2255  O   ASN A 159       9.218   5.461  -2.420  1.00  2.460          O  
ATOM   2256  CB  ASN A 159      11.499   6.429  -3.549  1.00  4.470          C  
ATOM   2257  CG  ASN A 159      10.813   7.712  -3.946  1.00  4.470          C  
ATOM   2258  OD1 ASN A 159      10.554   8.579  -3.099  1.00  4.470          O  
ATOM   2259  ND2 ASN A 159      10.520   7.857  -5.219  1.00  4.470          N  
ATOM   2260  H   ASN A 159      12.456   4.335  -2.350  1.00  3.590          H  
ATOM   2261  HA  ASN A 159      11.762   7.085  -1.524  1.00  3.580          H  
ATOM   2262 1HB  ASN A 159      12.536   6.448  -3.885  1.00  5.360          H  
ATOM   2263 2HB  ASN A 159      11.009   5.604  -4.063  1.00  5.360          H  
ATOM   2264 1HD2 ASN A 159      10.066   8.691  -5.539  1.00  5.360          H  
ATOM   2265 2HD2 ASN A 159      10.748   7.134  -5.868  1.00  5.360          H  
ATOM   2266  N   ASP A 160       9.820   5.971  -0.305  1.00  2.690          N  
ATOM   2267  CA  ASP A 160       8.571   5.524   0.282  1.00  2.520          C  
ATOM   2268  C   ASP A 160       7.411   5.889  -0.625  1.00  2.440          C  
ATOM   2269  O   ASP A 160       7.138   7.072  -0.910  1.00  2.570          O  
ATOM   2270  CB  ASP A 160       8.352   6.109   1.681  1.00  3.780          C  
ATOM   2271  CG  ASP A 160       7.126   5.492   2.362  1.00  3.780          C  
ATOM   2272  OD1 ASP A 160       6.409   4.790   1.662  1.00  3.780          O  
ATOM   2273  OD2 ASP A 160       6.913   5.707   3.533  1.00  3.780          O  
ATOM   2274  H   ASP A 160      10.601   6.302   0.268  1.00  3.230          H  
ATOM   2275  HA  ASP A 160       8.604   4.436   0.370  1.00  3.020          H  
ATOM   2276 1HB  ASP A 160       9.235   5.918   2.297  1.00  4.540          H  
ATOM   2277 2HB  ASP A 160       8.223   7.189   1.616  1.00  4.540          H  
ATOM   2278  N   TYR A 161       6.725   4.834  -1.046  1.00  2.320          N  
ATOM   2279  CA  TYR A 161       5.622   4.871  -1.970  1.00  2.320          C  
ATOM   2280  C   TYR A 161       4.448   5.659  -1.438  1.00  2.440          C  
ATOM   2281  O   TYR A 161       3.587   6.086  -2.214  1.00  2.600          O  
ATOM   2282  CB  TYR A 161       5.233   3.449  -2.333  1.00  3.480          C  
ATOM   2283  CG  TYR A 161       4.885   2.588  -1.147  1.00  3.480          C  
ATOM   2284  CD1 TYR A 161       3.650   2.621  -0.562  1.00  3.480          C  
ATOM   2285  CD2 TYR A 161       5.839   1.741  -0.662  1.00  3.480          C  
ATOM   2286  CE1 TYR A 161       3.375   1.810   0.520  1.00  3.480          C  
ATOM   2287  CE2 TYR A 161       5.583   0.922   0.406  1.00  3.480          C  
ATOM   2288  CZ  TYR A 161       4.346   0.955   1.002  1.00  3.480          C  
ATOM   2289  OH  TYR A 161       4.071   0.149   2.086  1.00  3.480          O  
ATOM   2290  H   TYR A 161       7.014   3.937  -0.682  1.00  2.780          H  
ATOM   2291  HA  TYR A 161       5.970   5.361  -2.876  1.00  2.780          H  
ATOM   2292 1HB  TYR A 161       4.393   3.480  -2.996  1.00  4.180          H  
ATOM   2293 2HB  TYR A 161       6.053   2.975  -2.869  1.00  4.180          H  
ATOM   2294  HD1 TYR A 161       2.892   3.291  -0.935  1.00  4.180          H  
ATOM   2295  HD2 TYR A 161       6.797   1.727  -1.126  1.00  4.180          H  
ATOM   2296  HE1 TYR A 161       2.389   1.849   0.992  1.00  4.180          H  
ATOM   2297  HE2 TYR A 161       6.359   0.255   0.782  1.00  4.180          H  
ATOM   2298  HH  TYR A 161       3.151   0.264   2.342  1.00  4.180          H  
ATOM   2299  N   ALA A 162       4.381   5.824  -0.116  1.00  2.510          N  
ATOM   2300  CA  ALA A 162       3.321   6.606   0.475  1.00  2.790          C  
ATOM   2301  C   ALA A 162       3.413   8.044  -0.035  1.00  2.950          C  
ATOM   2302  O   ALA A 162       2.386   8.704  -0.252  1.00  3.230          O  
ATOM   2303  CB  ALA A 162       3.420   6.574   1.984  1.00  4.190          C  
ATOM   2304  H   ALA A 162       5.122   5.411   0.477  1.00  3.010          H  
ATOM   2305  HA  ALA A 162       2.365   6.185   0.162  1.00  3.350          H  
ATOM   2306 1HB  ALA A 162       2.610   7.157   2.416  1.00  5.020          H  
ATOM   2307 2HB  ALA A 162       3.351   5.540   2.325  1.00  5.020          H  
ATOM   2308 3HB  ALA A 162       4.378   6.991   2.297  1.00  5.020          H  
ATOM   2309  N   GLY A 163       4.666   8.525  -0.199  1.00  2.850          N  
ATOM   2310  CA  GLY A 163       4.972   9.857  -0.677  1.00  3.070          C  
ATOM   2311  C   GLY A 163       4.583   9.948  -2.130  1.00  3.040          C  
ATOM   2312  O   GLY A 163       3.905  10.881  -2.560  1.00  3.230          O  
ATOM   2313  H   GLY A 163       5.474   7.920  -0.035  1.00  3.420          H  
ATOM   2314 1HA  GLY A 163       4.432  10.600  -0.091  1.00  3.680          H  
ATOM   2315 2HA  GLY A 163       6.040  10.047  -0.562  1.00  3.680          H  
ATOM   2316  N   ASN A 164       5.002   8.940  -2.898  1.00  2.860          N  
ATOM   2317  CA  ASN A 164       4.695   8.922  -4.325  1.00  2.910          C  
ATOM   2318  C   ASN A 164       3.192   9.076  -4.562  1.00  2.720          C  
ATOM   2319  O   ASN A 164       2.771   9.787  -5.475  1.00  2.720          O  
ATOM   2320  CB  ASN A 164       5.214   7.648  -4.968  1.00  4.370          C  
ATOM   2321  CG  ASN A 164       5.060   7.628  -6.480  1.00  4.370          C  
ATOM   2322  OD1 ASN A 164       5.533   8.537  -7.191  1.00  4.370          O  
ATOM   2323  ND2 ASN A 164       4.409   6.602  -6.975  1.00  4.370          N  
ATOM   2324  H   ASN A 164       5.585   8.216  -2.460  1.00  3.430          H  
ATOM   2325  HA  ASN A 164       5.186   9.774  -4.795  1.00  3.490          H  
ATOM   2326 1HB  ASN A 164       6.266   7.512  -4.710  1.00  5.240          H  
ATOM   2327 2HB  ASN A 164       4.667   6.798  -4.559  1.00  5.240          H  
ATOM   2328 1HD2 ASN A 164       4.267   6.520  -7.961  1.00  5.240          H  
ATOM   2329 2HD2 ASN A 164       4.046   5.903  -6.357  1.00  5.240          H  
ATOM   2330  N   GLY A 165       2.382   8.383  -3.761  1.00  2.610          N  
ATOM   2331  CA  GLY A 165       0.932   8.507  -3.872  1.00  2.510          C  
ATOM   2332  C   GLY A 165       0.464   9.914  -3.519  1.00  2.560          C  
ATOM   2333  O   GLY A 165      -0.108  10.626  -4.356  1.00  2.840          O  
ATOM   2334  H   GLY A 165       2.797   7.752  -3.069  1.00  3.130          H  
ATOM   2335 1HA  GLY A 165       0.616   8.250  -4.883  1.00  3.010          H  
ATOM   2336 2HA  GLY A 165       0.450   7.807  -3.197  1.00  3.010          H  
ATOM   2337  N   GLY A 166       0.781  10.358  -2.289  1.00  2.500          N  
ATOM   2338  CA  GLY A 166       0.347  11.661  -1.777  1.00  2.710          C  
ATOM   2339  C   GLY A 166       0.754  12.847  -2.654  1.00  2.700          C  
ATOM   2340  O   GLY A 166      -0.026  13.781  -2.850  1.00  2.730          O  
ATOM   2341  H   GLY A 166       1.295   9.736  -1.651  1.00  3.000          H  
ATOM   2342 1HA  GLY A 166      -0.737  11.650  -1.653  1.00  3.250          H  
ATOM   2343 2HA  GLY A 166       0.766  11.795  -0.780  1.00  3.250          H  
ATOM   2344  N   ASP A 167       1.902  12.745  -3.323  1.00  2.730          N  
ATOM   2345  CA  ASP A 167       2.423  13.798  -4.196  1.00  2.850          C  
ATOM   2346  C   ASP A 167       1.429  14.199  -5.289  1.00  2.670          C  
ATOM   2347  O   ASP A 167       1.442  15.340  -5.750  1.00  2.810          O  
ATOM   2348  CB  ASP A 167       3.745  13.322  -4.824  1.00  4.280          C  
ATOM   2349  CG  ASP A 167       4.536  14.379  -5.647  1.00  4.280          C  
ATOM   2350  OD1 ASP A 167       4.888  15.403  -5.102  1.00  4.280          O  
ATOM   2351  OD2 ASP A 167       4.844  14.096  -6.804  1.00  4.280          O  
ATOM   2352  H   ASP A 167       2.509  11.942  -3.133  1.00  3.280          H  
ATOM   2353  HA  ASP A 167       2.630  14.675  -3.584  1.00  3.420          H  
ATOM   2354 1HB  ASP A 167       4.392  12.954  -4.029  1.00  5.130          H  
ATOM   2355 2HB  ASP A 167       3.526  12.465  -5.466  1.00  5.130          H  
ATOM   2356  N   VAL A 168       0.586  13.269  -5.734  1.00  2.420          N  
ATOM   2357  CA  VAL A 168      -0.394  13.584  -6.755  1.00  2.330          C  
ATOM   2358  C   VAL A 168      -1.789  13.496  -6.130  1.00  2.190          C  
ATOM   2359  O   VAL A 168      -2.641  14.362  -6.375  1.00  2.200          O  
ATOM   2360  CB  VAL A 168      -0.243  12.670  -7.987  1.00  3.500          C  
ATOM   2361  CG1 VAL A 168      -1.346  12.982  -9.010  1.00  3.500          C  
ATOM   2362  CG2 VAL A 168       1.161  12.895  -8.609  1.00  3.500          C  
ATOM   2363  H   VAL A 168       0.591  12.333  -5.317  1.00  2.900          H  
ATOM   2364  HA  VAL A 168      -0.238  14.609  -7.088  1.00  2.800          H  
ATOM   2365  HB  VAL A 168      -0.353  11.628  -7.680  1.00  4.190          H  
ATOM   2366 1HG1 VAL A 168      -1.238  12.328  -9.875  1.00  4.190          H  
ATOM   2367 2HG1 VAL A 168      -2.315  12.823  -8.555  1.00  4.190          H  
ATOM   2368 3HG1 VAL A 168      -1.257  14.022  -9.328  1.00  4.190          H  
ATOM   2369 1HG2 VAL A 168       1.291  12.252  -9.477  1.00  4.190          H  
ATOM   2370 2HG2 VAL A 168       1.263  13.939  -8.912  1.00  4.190          H  
ATOM   2371 3HG2 VAL A 168       1.932  12.660  -7.870  1.00  4.190          H  
ATOM   2372  N   GLY A 169      -2.028  12.424  -5.371  1.00  2.120          N  
ATOM   2373  CA  GLY A 169      -3.306  12.136  -4.742  1.00  2.080          C  
ATOM   2374  C   GLY A 169      -3.811  13.176  -3.748  1.00  2.150          C  
ATOM   2375  O   GLY A 169      -5.021  13.419  -3.688  1.00  2.170          O  
ATOM   2376  H   GLY A 169      -1.277  11.756  -5.198  1.00  2.540          H  
ATOM   2377 1HA  GLY A 169      -4.055  12.013  -5.516  1.00  2.500          H  
ATOM   2378 2HA  GLY A 169      -3.224  11.178  -4.236  1.00  2.500          H  
ATOM   2379  N   ASN A 170      -2.929  13.823  -2.979  1.00  2.250          N  
ATOM   2380  CA  ASN A 170      -3.447  14.785  -2.028  1.00  2.410          C  
ATOM   2381  C   ASN A 170      -3.951  16.030  -2.767  1.00  2.390          C  
ATOM   2382  O   ASN A 170      -5.051  16.487  -2.442  1.00  2.430          O  
ATOM   2383  CB  ASN A 170      -2.460  15.057  -0.900  1.00  3.620          C  
ATOM   2384  CG  ASN A 170      -2.370  13.911   0.069  1.00  3.620          C  
ATOM   2385  OD1 ASN A 170      -3.253  13.051   0.166  1.00  3.620          O  
ATOM   2386  ND2 ASN A 170      -1.292  13.883   0.804  1.00  3.620          N  
ATOM   2387  H   ASN A 170      -1.927  13.641  -3.039  1.00  2.700          H  
ATOM   2388  HA  ASN A 170      -4.323  14.344  -1.550  1.00  2.890          H  
ATOM   2389 1HB  ASN A 170      -1.466  15.189  -1.272  1.00  4.340          H  
ATOM   2390 2HB  ASN A 170      -2.743  15.962  -0.365  1.00  4.340          H  
ATOM   2391 1HD2 ASN A 170      -1.163  13.149   1.473  1.00  4.340          H  
ATOM   2392 2HD2 ASN A 170      -0.595  14.592   0.700  1.00  4.340          H  
ATOM   2393  N   PRO A 171      -3.176  16.658  -3.706  1.00  2.410          N  
ATOM   2394  CA  PRO A 171      -3.640  17.724  -4.584  1.00  2.480          C  
ATOM   2395  C   PRO A 171      -4.897  17.297  -5.340  1.00  2.270          C  
ATOM   2396  O   PRO A 171      -5.797  18.105  -5.569  1.00  2.320          O  
ATOM   2397  CB  PRO A 171      -2.441  17.923  -5.516  1.00  3.720          C  
ATOM   2398  CG  PRO A 171      -1.251  17.547  -4.682  1.00  3.720          C  
ATOM   2399  CD  PRO A 171      -1.708  16.399  -3.833  1.00  3.720          C  
ATOM   2400  HA  PRO A 171      -3.832  18.628  -3.988  1.00  2.980          H  
ATOM   2401 1HB  PRO A 171      -2.542  17.300  -6.421  1.00  4.460          H  
ATOM   2402 2HB  PRO A 171      -2.391  18.960  -5.837  1.00  4.460          H  
ATOM   2403 1HG  PRO A 171      -0.407  17.258  -5.339  1.00  4.460          H  
ATOM   2404 2HG  PRO A 171      -0.911  18.407  -4.092  1.00  4.460          H  
ATOM   2405 1HD  PRO A 171      -1.476  15.477  -4.335  1.00  4.460          H  
ATOM   2406 2HD  PRO A 171      -1.191  16.498  -2.898  1.00  4.460          H  
ATOM   2407  N   GLY A 172      -4.968  15.999  -5.684  1.00  2.100          N  
ATOM   2408  CA  GLY A 172      -6.098  15.393  -6.368  1.00  2.010          C  
ATOM   2409  C   GLY A 172      -7.361  15.644  -5.592  1.00  2.040          C  
ATOM   2410  O   GLY A 172      -8.303  16.279  -6.092  1.00  2.110          O  
ATOM   2411  H   GLY A 172      -4.163  15.383  -5.534  1.00  2.520          H  
ATOM   2412 1HA  GLY A 172      -6.193  15.789  -7.374  1.00  2.410          H  
ATOM   2413 2HA  GLY A 172      -5.926  14.323  -6.440  1.00  2.410          H  
ATOM   2414  N   SER A 173      -7.391  15.105  -4.378  1.00  2.080          N  
ATOM   2415  CA  SER A 173      -8.536  15.227  -3.502  1.00  2.230          C  
ATOM   2416  C   SER A 173      -8.834  16.668  -3.160  1.00  2.350          C  
ATOM   2417  O   SER A 173      -9.986  17.109  -3.247  1.00  2.430          O  
ATOM   2418  CB  SER A 173      -8.285  14.455  -2.224  1.00  3.340          C  
ATOM   2419  OG  SER A 173      -9.378  14.553  -1.358  1.00  3.340          O  
ATOM   2420  H   SER A 173      -6.565  14.583  -4.060  1.00  2.500          H  
ATOM   2421  HA  SER A 173      -9.405  14.824  -4.009  1.00  2.680          H  
ATOM   2422 1HB  SER A 173      -8.092  13.412  -2.461  1.00  4.010          H  
ATOM   2423 2HB  SER A 173      -7.389  14.848  -1.739  1.00  4.010          H  
ATOM   2424  HG  SER A 173      -9.137  14.053  -0.575  1.00  4.010          H  
ATOM   2425  N   ALA A 174      -7.807  17.438  -2.785  1.00  2.440          N  
ATOM   2426  CA  ALA A 174      -8.055  18.810  -2.382  1.00  2.670          C  
ATOM   2427  C   ALA A 174      -8.700  19.634  -3.483  1.00  2.640          C  
ATOM   2428  O   ALA A 174      -9.666  20.356  -3.213  1.00  2.820          O  
ATOM   2429  CB  ALA A 174      -6.751  19.458  -1.969  1.00  4.000          C  
ATOM   2430  H   ALA A 174      -6.859  17.055  -2.727  1.00  2.930          H  
ATOM   2431  HA  ALA A 174      -8.734  18.790  -1.533  1.00  3.200          H  
ATOM   2432 1HB  ALA A 174      -6.942  20.479  -1.636  1.00  4.810          H  
ATOM   2433 2HB  ALA A 174      -6.301  18.884  -1.159  1.00  4.810          H  
ATOM   2434 3HB  ALA A 174      -6.072  19.472  -2.823  1.00  4.810          H  
ATOM   2435  N   SER A 175      -8.221  19.498  -4.729  1.00  2.500          N  
ATOM   2436  CA  SER A 175      -8.796  20.261  -5.819  1.00  2.600          C  
ATOM   2437  C   SER A 175     -10.145  19.708  -6.213  1.00  2.520          C  
ATOM   2438  O   SER A 175     -11.071  20.459  -6.497  1.00  2.690          O  
ATOM   2439  CB  SER A 175      -7.875  20.298  -7.028  1.00  3.900          C  
ATOM   2440  OG  SER A 175      -6.702  21.033  -6.772  1.00  3.900          O  
ATOM   2441  H   SER A 175      -7.414  18.898  -4.926  1.00  3.000          H  
ATOM   2442  HA  SER A 175      -8.936  21.286  -5.477  1.00  3.120          H  
ATOM   2443 1HB  SER A 175      -7.611  19.274  -7.311  1.00  4.680          H  
ATOM   2444 2HB  SER A 175      -8.402  20.742  -7.862  1.00  4.680          H  
ATOM   2445  HG  SER A 175      -6.218  21.053  -7.602  1.00  4.680          H  
ATOM   2446  N   SER A 176     -10.312  18.390  -6.208  1.00  2.390          N  
ATOM   2447  CA  SER A 176     -11.586  17.833  -6.620  1.00  2.530          C  
ATOM   2448  C   SER A 176     -12.706  18.306  -5.692  1.00  2.620          C  
ATOM   2449  O   SER A 176     -13.798  18.706  -6.138  1.00  2.760          O  
ATOM   2450  CB  SER A 176     -11.489  16.324  -6.591  1.00  3.790          C  
ATOM   2451  OG  SER A 176     -10.567  15.869  -7.544  1.00  3.790          O  
ATOM   2452  H   SER A 176      -9.548  17.754  -5.968  1.00  2.870          H  
ATOM   2453  HA  SER A 176     -11.797  18.170  -7.633  1.00  3.040          H  
ATOM   2454 1HB  SER A 176     -11.174  15.998  -5.597  1.00  4.550          H  
ATOM   2455 2HB  SER A 176     -12.461  15.884  -6.777  1.00  4.550          H  
ATOM   2456  HG  SER A 176      -9.683  16.032  -7.156  1.00  4.550          H  
ATOM   2457  N   ALA A 177     -12.422  18.307  -4.387  1.00  2.710          N  
ATOM   2458  CA  ALA A 177     -13.392  18.746  -3.405  1.00  3.010          C  
ATOM   2459  C   ALA A 177     -13.665  20.244  -3.488  1.00  3.050          C  
ATOM   2460  O   ALA A 177     -14.833  20.658  -3.581  1.00  3.300          O  
ATOM   2461  CB  ALA A 177     -12.884  18.398  -2.020  1.00  4.510          C  
ATOM   2462  H   ALA A 177     -11.515  17.955  -4.065  1.00  3.250          H  
ATOM   2463  HA  ALA A 177     -14.323  18.225  -3.590  1.00  3.610          H  
ATOM   2464 1HB  ALA A 177     -13.617  18.699  -1.277  1.00  5.420          H  
ATOM   2465 2HB  ALA A 177     -12.711  17.327  -1.951  1.00  5.420          H  
ATOM   2466 3HB  ALA A 177     -11.942  18.924  -1.841  1.00  5.420          H  
ATOM   2467  N   GLU A 178     -12.607  21.065  -3.483  1.00  3.000          N  
ATOM   2468  CA  GLU A 178     -12.771  22.510  -3.521  1.00  3.190          C  
ATOM   2469  C   GLU A 178     -13.390  22.999  -4.817  1.00  3.280          C  
ATOM   2470  O   GLU A 178     -14.236  23.899  -4.801  1.00  3.470          O  
ATOM   2471  CB  GLU A 178     -11.440  23.221  -3.287  1.00  4.790          C  
ATOM   2472  CG  GLU A 178     -10.883  23.095  -1.864  1.00  4.790          C  
ATOM   2473  CD  GLU A 178      -9.541  23.767  -1.700  1.00  4.790          C  
ATOM   2474  OE1 GLU A 178      -9.019  24.252  -2.678  1.00  4.790          O  
ATOM   2475  OE2 GLU A 178      -9.041  23.798  -0.599  1.00  4.790          O  
ATOM   2476  H   GLU A 178     -11.654  20.685  -3.413  1.00  3.600          H  
ATOM   2477  HA  GLU A 178     -13.447  22.786  -2.708  1.00  3.830          H  
ATOM   2478 1HB  GLU A 178     -10.693  22.807  -3.970  1.00  5.740          H  
ATOM   2479 2HB  GLU A 178     -11.544  24.279  -3.519  1.00  5.740          H  
ATOM   2480 1HG  GLU A 178     -11.590  23.544  -1.168  1.00  5.740          H  
ATOM   2481 2HG  GLU A 178     -10.791  22.040  -1.611  1.00  5.740          H  
ATOM   2482  N   MET A 179     -12.980  22.403  -5.946  1.00  3.340          N  
ATOM   2483  CA  MET A 179     -13.490  22.800  -7.242  1.00  3.680          C  
ATOM   2484  C   MET A 179     -14.961  22.518  -7.341  1.00  3.890          C  
ATOM   2485  O   MET A 179     -15.717  23.371  -7.800  1.00  3.890          O  
ATOM   2486  CB  MET A 179     -12.758  22.087  -8.368  1.00  5.520          C  
ATOM   2487  CG  MET A 179     -13.184  22.570  -9.701  1.00  5.520          C  
ATOM   2488  SD  MET A 179     -12.327  21.892 -11.039  1.00  5.520          S  
ATOM   2489  CE  MET A 179     -10.808  22.785 -11.051  1.00  5.520          C  
ATOM   2490  H   MET A 179     -12.271  21.676  -5.915  1.00  4.010          H  
ATOM   2491  HA  MET A 179     -13.345  23.873  -7.359  1.00  4.420          H  
ATOM   2492 1HB  MET A 179     -11.692  22.238  -8.256  1.00  6.620          H  
ATOM   2493 2HB  MET A 179     -12.951  21.013  -8.309  1.00  6.620          H  
ATOM   2494 1HG  MET A 179     -14.252  22.394  -9.855  1.00  6.620          H  
ATOM   2495 2HG  MET A 179     -13.000  23.614  -9.705  1.00  6.620          H  
ATOM   2496 1HE  MET A 179     -10.193  22.411 -11.857  1.00  6.620          H  
ATOM   2497 2HE  MET A 179     -11.021  23.834 -11.211  1.00  6.620          H  
ATOM   2498 3HE  MET A 179     -10.278  22.646 -10.114  1.00  6.620          H  
ATOM   2499  N   GLY A 180     -15.386  21.338  -6.891  1.00  3.890          N  
ATOM   2500  CA  GLY A 180     -16.783  20.979  -6.935  1.00  3.890          C  
ATOM   2501  C   GLY A 180     -17.609  21.975  -6.136  1.00  3.890          C  
ATOM   2502  O   GLY A 180     -18.597  22.535  -6.631  1.00  3.890          O  
ATOM   2503  H   GLY A 180     -14.728  20.636  -6.541  1.00  4.670          H  
ATOM   2504 1HA  GLY A 180     -17.109  20.974  -7.970  1.00  4.670          H  
ATOM   2505 2HA  GLY A 180     -16.911  19.973  -6.535  1.00  4.670          H  
ATOM   2506  N   GLY A 181     -17.187  22.215  -4.890  1.00  3.890          N  
ATOM   2507  CA  GLY A 181     -17.873  23.137  -4.004  1.00  3.890          C  
ATOM   2508  C   GLY A 181     -18.006  24.523  -4.627  1.00  3.890          C  
ATOM   2509  O   GLY A 181     -19.102  25.082  -4.673  1.00  3.890          O  
ATOM   2510  H   GLY A 181     -16.357  21.725  -4.535  1.00  4.670          H  
ATOM   2511 1HA  GLY A 181     -18.860  22.743  -3.766  1.00  4.670          H  
ATOM   2512 2HA  GLY A 181     -17.319  23.207  -3.068  1.00  4.670          H  
ATOM   2513  N   GLY A 182     -16.885  25.092  -5.080  1.00  3.890          N  
ATOM   2514  CA  GLY A 182     -16.872  26.417  -5.685  1.00  3.890          C  
ATOM   2515  C   GLY A 182     -17.727  26.495  -6.948  1.00  3.890          C  
ATOM   2516  O   GLY A 182     -18.456  27.469  -7.151  1.00  3.890          O  
ATOM   2517  H   GLY A 182     -16.000  24.580  -5.004  1.00  4.670          H  
ATOM   2518 1HA  GLY A 182     -17.222  27.148  -4.960  1.00  4.670          H  
ATOM   2519 2HA  GLY A 182     -15.842  26.676  -5.930  1.00  4.670          H  
ATOM   2520  N   ALA A 183     -17.600  25.480  -7.807  1.00  3.890          N  
ATOM   2521  CA  ALA A 183     -18.319  25.376  -9.063  1.00  3.890          C  
ATOM   2522  C   ALA A 183     -19.825  25.302  -8.888  1.00  3.890          C  
ATOM   2523  O   ALA A 183     -20.568  25.835  -9.714  1.00  3.890          O  
ATOM   2524  CB  ALA A 183     -17.854  24.139  -9.808  1.00  5.830          C  
ATOM   2525  H   ALA A 183     -16.948  24.725  -7.592  1.00  4.670          H  
ATOM   2526  HA  ALA A 183     -18.097  26.266  -9.642  1.00  4.670          H  
ATOM   2527 1HB  ALA A 183     -18.353  24.080 -10.761  1.00  7.000          H  
ATOM   2528 2HB  ALA A 183     -16.793  24.177  -9.967  1.00  7.000          H  
ATOM   2529 3HB  ALA A 183     -18.084  23.261  -9.212  1.00  7.000          H  
ATOM   2530  N   ALA A 184     -20.278  24.665  -7.806  1.00  3.890          N  
ATOM   2531  CA  ALA A 184     -21.685  24.404  -7.570  1.00  3.890          C  
ATOM   2532  C   ALA A 184     -22.579  25.606  -7.820  1.00  3.890          C  
ATOM   2533  O   ALA A 184     -22.404  26.688  -7.256  1.00  3.890          O  
ATOM   2534  CB  ALA A 184     -21.867  23.969  -6.133  1.00  5.830          C  
ATOM   2535  H   ALA A 184     -19.606  24.240  -7.157  1.00  4.670          H  
ATOM   2536  HA  ALA A 184     -21.990  23.598  -8.235  1.00  4.670          H  
ATOM   2537 1HB  ALA A 184     -22.911  23.726  -5.949  1.00  7.000          H  
ATOM   2538 2HB  ALA A 184     -21.246  23.111  -5.933  1.00  7.000          H  
ATOM   2539 3HB  ALA A 184     -21.559  24.782  -5.477  1.00  7.000          H  
ATOM   2540  N   GLY A 185     -23.620  25.353  -8.602  1.00  3.890          N  
ATOM   2541  CA  GLY A 185     -24.606  26.342  -8.999  1.00  3.890          C  
ATOM   2542  C   GLY A 185     -25.111  25.924 -10.365  1.00  3.890          C  
ATOM   2543  O   GLY A 185     -24.862  24.800 -10.790  1.00  3.890          O  
ATOM   2544  H   GLY A 185     -23.686  24.430  -9.007  1.00  4.670          H  
ATOM   2545 1HA  GLY A 185     -25.425  26.372  -8.280  1.00  4.670          H  
ATOM   2546 2HA  GLY A 185     -24.149  27.330  -9.048  1.00  4.670          H  
ATOM   2547  N   ARG A 186     -25.836  26.790 -11.058  1.00  3.890          N  
ATOM   2548  CA  ARG A 186     -26.346  26.387 -12.362  1.00  3.890          C  
ATOM   2549  C   ARG A 186     -25.244  26.612 -13.390  1.00  3.890          C  
ATOM   2550  O   ARG A 186     -24.436  27.530 -13.239  1.00  3.890          O  
ATOM   2551  CB  ARG A 186     -27.600  27.172 -12.745  1.00  5.830          C  
ATOM   2552  CG  ARG A 186     -28.931  26.622 -12.171  1.00  5.830          C  
ATOM   2553  CD  ARG A 186     -29.136  26.931 -10.708  1.00  5.830          C  
ATOM   2554  NE  ARG A 186     -30.429  26.414 -10.235  1.00  5.830          N  
ATOM   2555  CZ  ARG A 186     -30.949  26.589  -9.000  1.00  5.830          C  
ATOM   2556  NH1 ARG A 186     -30.300  27.294  -8.084  1.00  5.830          N  
ATOM   2557  NH2 ARG A 186     -32.125  26.051  -8.712  1.00  5.830          N  
ATOM   2558  H   ARG A 186     -26.012  27.715 -10.690  1.00  4.670          H  
ATOM   2559  HA  ARG A 186     -26.588  25.326 -12.343  1.00  4.670          H  
ATOM   2560 1HB  ARG A 186     -27.496  28.205 -12.419  1.00  7.000          H  
ATOM   2561 2HB  ARG A 186     -27.698  27.181 -13.828  1.00  7.000          H  
ATOM   2562 1HG  ARG A 186     -29.763  27.067 -12.714  1.00  7.000          H  
ATOM   2563 2HG  ARG A 186     -28.971  25.540 -12.304  1.00  7.000          H  
ATOM   2564 1HD  ARG A 186     -28.354  26.484 -10.107  1.00  7.000          H  
ATOM   2565 2HD  ARG A 186     -29.130  28.010 -10.571  1.00  7.000          H  
ATOM   2566  HE  ARG A 186     -30.984  25.830 -10.897  1.00  7.000          H  
ATOM   2567 1HH1 ARG A 186     -29.409  27.708  -8.299  1.00  7.000          H  
ATOM   2568 2HH1 ARG A 186     -30.703  27.421  -7.165  1.00  7.000          H  
ATOM   2569 1HH2 ARG A 186     -32.634  25.500  -9.436  1.00  7.000          H  
ATOM   2570 2HH2 ARG A 186     -32.534  26.169  -7.803  1.00  7.000          H  
ATOM   2571  N   ALA A 187     -25.220  25.803 -14.452  1.00  3.890          N  
ATOM   2572  CA  ALA A 187     -24.206  25.960 -15.496  1.00  3.890          C  
ATOM   2573  C   ALA A 187     -24.830  26.282 -16.832  1.00  3.890          C  
ATOM   2574  O   ALA A 187     -24.222  26.062 -17.884  1.00  3.890          O  
ATOM   2575  CB  ALA A 187     -23.410  24.688 -15.611  1.00  5.830          C  
ATOM   2576  H   ALA A 187     -25.898  25.038 -14.542  1.00  4.670          H  
ATOM   2577  HA  ALA A 187     -23.548  26.781 -15.221  1.00  4.670          H  
ATOM   2578 1HB  ALA A 187     -22.653  24.795 -16.358  1.00  7.000          H  
ATOM   2579 2HB  ALA A 187     -22.960  24.478 -14.673  1.00  7.000          H  
ATOM   2580 3HB  ALA A 187     -24.048  23.883 -15.879  1.00  7.000          H  
ATOM   2581  N   VAL A 188     -26.049  26.806 -16.776  1.00  3.890          N  
ATOM   2582  CA  VAL A 188     -26.897  27.105 -17.928  1.00  3.890          C  
ATOM   2583  C   VAL A 188     -26.229  28.003 -18.962  1.00  3.890          C  
ATOM   2584  O   VAL A 188     -25.581  28.994 -18.615  1.00  3.890          O  
ATOM   2585  CB  VAL A 188     -28.201  27.759 -17.389  1.00  5.830          C  
ATOM   2586  CG1 VAL A 188     -27.903  29.121 -16.741  1.00  5.830          C  
ATOM   2587  CG2 VAL A 188     -29.219  27.920 -18.487  1.00  5.830          C  
ATOM   2588  H   VAL A 188     -26.420  26.971 -15.852  1.00  4.670          H  
ATOM   2589  HA  VAL A 188     -27.156  26.162 -18.414  1.00  4.670          H  
ATOM   2590  HB  VAL A 188     -28.608  27.117 -16.612  1.00  7.000          H  
ATOM   2591 1HG1 VAL A 188     -28.826  29.535 -16.338  1.00  7.000          H  
ATOM   2592 2HG1 VAL A 188     -27.182  29.002 -15.936  1.00  7.000          H  
ATOM   2593 3HG1 VAL A 188     -27.506  29.815 -17.472  1.00  7.000          H  
ATOM   2594 1HG2 VAL A 188     -30.128  28.356 -18.078  1.00  7.000          H  
ATOM   2595 2HG2 VAL A 188     -28.828  28.566 -19.265  1.00  7.000          H  
ATOM   2596 3HG2 VAL A 188     -29.451  26.965 -18.895  1.00  7.000          H  
ATOM   2597  N   VAL A 189     -26.370  27.632 -20.240  1.00  3.890          N  
ATOM   2598  CA  VAL A 189     -25.762  28.419 -21.308  1.00  3.890          C  
ATOM   2599  C   VAL A 189     -26.796  28.810 -22.344  1.00  3.890          C  
ATOM   2600  O   VAL A 189     -27.379  27.952 -23.001  1.00  3.890          O  
ATOM   2601  CB  VAL A 189     -24.643  27.615 -22.016  1.00  5.830          C  
ATOM   2602  CG1 VAL A 189     -24.013  28.443 -23.144  1.00  5.830          C  
ATOM   2603  CG2 VAL A 189     -23.593  27.209 -21.012  1.00  5.830          C  
ATOM   2604  H   VAL A 189     -26.944  26.803 -20.446  1.00  4.670          H  
ATOM   2605  HA  VAL A 189     -25.334  29.323 -20.877  1.00  4.670          H  
ATOM   2606  HB  VAL A 189     -25.076  26.723 -22.467  1.00  7.000          H  
ATOM   2607 1HG1 VAL A 189     -23.239  27.851 -23.631  1.00  7.000          H  
ATOM   2608 2HG1 VAL A 189     -24.764  28.716 -23.883  1.00  7.000          H  
ATOM   2609 3HG1 VAL A 189     -23.569  29.346 -22.728  1.00  7.000          H  
ATOM   2610 1HG2 VAL A 189     -22.823  26.637 -21.516  1.00  7.000          H  
ATOM   2611 2HG2 VAL A 189     -23.156  28.094 -20.555  1.00  7.000          H  
ATOM   2612 3HG2 VAL A 189     -24.046  26.596 -20.246  1.00  7.000          H  
ATOM   2613  N   GLY A 190     -27.046  30.105 -22.502  1.00  3.890          N  
ATOM   2614  CA  GLY A 190     -28.008  30.523 -23.513  1.00  3.890          C  
ATOM   2615  C   GLY A 190     -29.409  30.044 -23.173  1.00  3.890          C  
ATOM   2616  O   GLY A 190     -30.192  29.754 -24.075  1.00  3.890          O  
ATOM   2617  H   GLY A 190     -26.549  30.787 -21.943  1.00  4.670          H  
ATOM   2618 1HA  GLY A 190     -28.002  31.611 -23.595  1.00  4.670          H  
ATOM   2619 2HA  GLY A 190     -27.710  30.127 -24.484  1.00  4.670          H  
ATOM   2620  N   THR A 191     -29.692  29.909 -21.868  1.00  3.890          N  
ATOM   2621  CA  THR A 191     -30.945  29.390 -21.291  1.00  3.890          C  
ATOM   2622  C   THR A 191     -31.064  27.858 -21.372  1.00  3.890          C  
ATOM   2623  O   THR A 191     -32.016  27.294 -20.825  1.00  3.890          O  
ATOM   2624  CB  THR A 191     -32.239  30.027 -21.873  1.00  5.830          C  
ATOM   2625  OG1 THR A 191     -32.552  29.452 -23.143  1.00  5.830          O  
ATOM   2626  CG2 THR A 191     -32.149  31.556 -21.991  1.00  5.830          C  
ATOM   2627  H   THR A 191     -28.990  30.211 -21.211  1.00  4.670          H  
ATOM   2628  HA  THR A 191     -30.943  29.650 -20.231  1.00  4.670          H  
ATOM   2629  HB  THR A 191     -33.057  29.797 -21.192  1.00  7.000          H  
ATOM   2630  HG1 THR A 191     -31.781  29.542 -23.715  1.00  7.000          H  
ATOM   2631 1HG2 THR A 191     -33.095  31.938 -22.366  1.00  7.000          H  
ATOM   2632 2HG2 THR A 191     -31.949  31.979 -21.008  1.00  7.000          H  
ATOM   2633 3HG2 THR A 191     -31.362  31.847 -22.669  1.00  7.000          H  
ATOM   2634  N   SER A 192     -30.121  27.168 -22.037  1.00  3.890          N  
ATOM   2635  CA  SER A 192     -30.193  25.715 -22.143  1.00  3.890          C  
ATOM   2636  C   SER A 192     -29.665  25.093 -20.840  1.00  3.890          C  
ATOM   2637  O   SER A 192     -28.514  25.350 -20.457  1.00  3.890          O  
ATOM   2638  CB  SER A 192     -29.376  25.222 -23.314  1.00  5.830          C  
ATOM   2639  OG  SER A 192     -29.372  23.821 -23.364  1.00  5.830          O  
ATOM   2640  H   SER A 192     -29.321  27.635 -22.472  1.00  4.670          H  
ATOM   2641  HA  SER A 192     -31.230  25.461 -22.320  1.00  4.670          H  
ATOM   2642 1HB  SER A 192     -29.782  25.629 -24.241  1.00  7.000          H  
ATOM   2643 2HB  SER A 192     -28.355  25.585 -23.217  1.00  7.000          H  
ATOM   2644  HG  SER A 192     -28.754  23.586 -24.060  1.00  7.000          H  
ATOM   2645  N   PRO A 193     -30.477  24.313 -20.095  1.00  3.890          N  
ATOM   2646  CA  PRO A 193     -30.155  23.790 -18.775  1.00  3.890          C  
ATOM   2647  C   PRO A 193     -28.911  22.924 -18.786  1.00  3.890          C  
ATOM   2648  O   PRO A 193     -28.776  22.058 -19.657  1.00  3.890          O  
ATOM   2649  CB  PRO A 193     -31.406  22.965 -18.440  1.00  5.830          C  
ATOM   2650  CG  PRO A 193     -32.044  22.639 -19.760  1.00  5.830          C  
ATOM   2651  CD  PRO A 193     -31.743  23.821 -20.649  1.00  5.830          C  
ATOM   2652  HA  PRO A 193     -30.040  24.625 -18.070  1.00  4.670          H  
ATOM   2653 1HB  PRO A 193     -31.125  22.068 -17.878  1.00  7.000          H  
ATOM   2654 2HB  PRO A 193     -32.073  23.553 -17.804  1.00  7.000          H  
ATOM   2655 1HG  PRO A 193     -31.617  21.702 -20.157  1.00  7.000          H  
ATOM   2656 2HG  PRO A 193     -33.122  22.470 -19.628  1.00  7.000          H  
ATOM   2657 1HD  PRO A 193     -31.603  23.437 -21.673  1.00  7.000          H  
ATOM   2658 2HD  PRO A 193     -32.532  24.592 -20.577  1.00  7.000          H  
ATOM   2659  N   GLN A 194     -28.042  23.168 -17.804  1.00  3.890          N  
ATOM   2660  CA  GLN A 194     -26.760  22.501 -17.568  1.00  3.890          C  
ATOM   2661  C   GLN A 194     -26.449  22.484 -16.062  1.00  3.890          C  
ATOM   2662  O   GLN A 194     -26.940  23.334 -15.305  1.00  3.890          O  
ATOM   2663  CB  GLN A 194     -25.621  23.196 -18.322  1.00  5.830          C  
ATOM   2664  CG  GLN A 194     -25.644  23.152 -19.836  1.00  5.830          C  
ATOM   2665  CD  GLN A 194     -25.320  21.792 -20.386  1.00  5.830          C  
ATOM   2666  OE1 GLN A 194     -24.157  21.454 -20.605  1.00  5.830          O  
ATOM   2667  NE2 GLN A 194     -26.348  20.989 -20.591  1.00  5.830          N  
ATOM   2668  H   GLN A 194     -28.300  23.891 -17.149  1.00  4.670          H  
ATOM   2669  HA  GLN A 194     -26.834  21.466 -17.901  1.00  4.670          H  
ATOM   2670 1HB  GLN A 194     -25.689  24.203 -18.102  1.00  7.000          H  
ATOM   2671 2HB  GLN A 194     -24.654  22.838 -17.975  1.00  7.000          H  
ATOM   2672 1HG  GLN A 194     -26.613  23.464 -20.211  1.00  7.000          H  
ATOM   2673 2HG  GLN A 194     -24.880  23.850 -20.190  1.00  7.000          H  
ATOM   2674 1HE2 GLN A 194     -26.214  20.070 -20.950  1.00  7.000          H  
ATOM   2675 2HE2 GLN A 194     -27.287  21.330 -20.368  1.00  7.000          H  
ATOM   2676  N   TRP A 195     -25.591  21.570 -15.619  1.00  3.890          N  
ATOM   2677  CA  TRP A 195     -25.226  21.550 -14.204  1.00  3.890          C  
ATOM   2678  C   TRP A 195     -23.741  21.262 -14.042  1.00  3.890          C  
ATOM   2679  O   TRP A 195     -23.026  21.045 -15.022  1.00  3.890          O  
ATOM   2680  CB  TRP A 195     -26.047  20.470 -13.481  1.00  5.830          C  
ATOM   2681  CG  TRP A 195     -26.011  20.530 -11.974  1.00  5.830          C  
ATOM   2682  CD1 TRP A 195     -25.377  19.659 -11.140  1.00  5.830          C  
ATOM   2683  CD2 TRP A 195     -26.621  21.519 -11.123  1.00  5.830          C  
ATOM   2684  NE1 TRP A 195     -25.545  20.038  -9.847  1.00  5.830          N  
ATOM   2685  CE2 TRP A 195     -26.298  21.177  -9.809  1.00  5.830          C  
ATOM   2686  CE3 TRP A 195     -27.394  22.648 -11.359  1.00  5.830          C  
ATOM   2687  CZ2 TRP A 195     -26.720  21.935  -8.726  1.00  5.830          C  
ATOM   2688  CZ3 TRP A 195     -27.813  23.395 -10.278  1.00  5.830          C  
ATOM   2689  CH2 TRP A 195     -27.486  23.056  -8.998  1.00  5.830          C  
ATOM   2690  H   TRP A 195     -25.203  20.887 -16.252  1.00  4.670          H  
ATOM   2691  HA  TRP A 195     -25.434  22.523 -13.760  1.00  4.670          H  
ATOM   2692 1HB  TRP A 195     -27.063  20.522 -13.804  1.00  7.000          H  
ATOM   2693 2HB  TRP A 195     -25.673  19.486 -13.768  1.00  7.000          H  
ATOM   2694  HD1 TRP A 195     -24.803  18.788 -11.468  1.00  7.000          H  
ATOM   2695  HE1 TRP A 195     -25.168  19.553  -9.044  1.00  7.000          H  
ATOM   2696  HE3 TRP A 195     -27.665  22.940 -12.370  1.00  7.000          H  
ATOM   2697  HZ2 TRP A 195     -26.469  21.669  -7.699  1.00  7.000          H  
ATOM   2698  HZ3 TRP A 195     -28.417  24.255 -10.465  1.00  7.000          H  
ATOM   2699  HH2 TRP A 195     -27.841  23.674  -8.178  1.00  7.000          H  
ATOM   2700  N   ILE A 196     -23.299  21.255 -12.798  1.00  3.890          N  
ATOM   2701  CA  ILE A 196     -21.929  21.059 -12.396  1.00  3.890          C  
ATOM   2702  C   ILE A 196     -21.597  19.618 -12.051  1.00  3.890          C  
ATOM   2703  O   ILE A 196     -22.111  19.057 -11.089  1.00  3.890          O  
ATOM   2704  CB  ILE A 196     -21.700  21.944 -11.161  1.00  5.830          C  
ATOM   2705  CG1 ILE A 196     -22.048  23.426 -11.479  1.00  5.830          C  
ATOM   2706  CG2 ILE A 196     -20.320  21.816 -10.653  1.00  5.830          C  
ATOM   2707  CD1 ILE A 196     -21.226  24.112 -12.544  1.00  5.830          C  
ATOM   2708  H   ILE A 196     -23.976  21.427 -12.068  1.00  4.670          H  
ATOM   2709  HA  ILE A 196     -21.280  21.359 -13.214  1.00  4.670          H  
ATOM   2710  HB  ILE A 196     -22.387  21.619 -10.378  1.00  7.000          H  
ATOM   2711 1HG1 ILE A 196     -23.081  23.463 -11.811  1.00  7.000          H  
ATOM   2712 2HG1 ILE A 196     -21.966  24.004 -10.583  1.00  7.000          H  
ATOM   2713 1HG2 ILE A 196     -20.216  22.420  -9.761  1.00  7.000          H  
ATOM   2714 2HG2 ILE A 196     -20.139  20.803 -10.415  1.00  7.000          H  
ATOM   2715 3HG2 ILE A 196     -19.610  22.130 -11.392  1.00  7.000          H  
ATOM   2716 1HD1 ILE A 196     -21.597  25.134 -12.663  1.00  7.000          H  
ATOM   2717 2HD1 ILE A 196     -20.199  24.156 -12.244  1.00  7.000          H  
ATOM   2718 3HD1 ILE A 196     -21.300  23.596 -13.492  1.00  7.000          H  
ATOM   2719  N   ASN A 197     -20.686  19.058 -12.827  1.00  3.890          N  
ATOM   2720  CA  ASN A 197     -20.214  17.690 -12.716  1.00  3.890          C  
ATOM   2721  C   ASN A 197     -18.697  17.711 -12.853  1.00  3.890          C  
ATOM   2722  O   ASN A 197     -18.152  17.760 -13.953  1.00  3.890          O  
ATOM   2723  CB  ASN A 197     -20.916  16.805 -13.736  1.00  5.830          C  
ATOM   2724  CG  ASN A 197     -22.385  16.677 -13.443  1.00  5.830          C  
ATOM   2725  OD1 ASN A 197     -22.731  15.854 -12.615  1.00  5.830          O  
ATOM   2726  ND2 ASN A 197     -23.243  17.434 -14.053  1.00  5.830          N  
ATOM   2727  H   ASN A 197     -20.311  19.621 -13.572  1.00  4.670          H  
ATOM   2728  HA  ASN A 197     -20.439  17.318 -11.726  1.00  4.670          H  
ATOM   2729 1HB  ASN A 197     -20.775  17.177 -14.733  1.00  7.000          H  
ATOM   2730 2HB  ASN A 197     -20.495  15.819 -13.688  1.00  7.000          H  
ATOM   2731 1HD2 ASN A 197     -24.234  17.328 -13.811  1.00  7.000          H  
ATOM   2732 2HD2 ASN A 197     -22.937  18.102 -14.736  1.00  7.000          H  
ATOM   2733  N   VAL A 198     -18.025  17.841 -11.722  1.00  3.890          N  
ATOM   2734  CA  VAL A 198     -16.577  18.033 -11.699  1.00  3.890          C  
ATOM   2735  C   VAL A 198     -15.984  17.700 -10.344  1.00  3.890          C  
ATOM   2736  O   VAL A 198     -16.569  18.051  -9.324  1.00  3.890          O  
ATOM   2737  CB  VAL A 198     -16.268  19.502 -12.104  1.00  5.830          C  
ATOM   2738  CG1 VAL A 198     -16.882  20.489 -11.117  1.00  5.830          C  
ATOM   2739  CG2 VAL A 198     -14.799  19.741 -12.150  1.00  5.830          C  
ATOM   2740  H   VAL A 198     -18.550  17.725 -10.844  1.00  4.670          H  
ATOM   2741  HA  VAL A 198     -16.131  17.369 -12.439  1.00  4.670          H  
ATOM   2742  HB  VAL A 198     -16.693  19.682 -13.088  1.00  7.000          H  
ATOM   2743 1HG1 VAL A 198     -16.670  21.508 -11.438  1.00  7.000          H  
ATOM   2744 2HG1 VAL A 198     -17.942  20.334 -11.084  1.00  7.000          H  
ATOM   2745 3HG1 VAL A 198     -16.465  20.343 -10.132  1.00  7.000          H  
ATOM   2746 1HG2 VAL A 198     -14.632  20.767 -12.469  1.00  7.000          H  
ATOM   2747 2HG2 VAL A 198     -14.358  19.600 -11.170  1.00  7.000          H  
ATOM   2748 3HG2 VAL A 198     -14.347  19.059 -12.840  1.00  7.000          H  
ATOM   2749  N   GLY A 199     -14.783  17.147 -10.293  1.00  3.890          N  
ATOM   2750  CA  GLY A 199     -14.229  16.962  -8.974  1.00  3.890          C  
ATOM   2751  C   GLY A 199     -15.121  16.008  -8.196  1.00  3.890          C  
ATOM   2752  O   GLY A 199     -15.503  14.957  -8.708  1.00  3.890          O  
ATOM   2753  H   GLY A 199     -14.309  16.799 -11.133  1.00  4.670          H  
ATOM   2754 1HA  GLY A 199     -13.209  16.617  -9.020  1.00  4.670          H  
ATOM   2755 2HA  GLY A 199     -14.203  17.927  -8.471  1.00  4.670          H  
ATOM   2756  N   ASN A 200     -15.507  16.405  -6.989  1.00  3.890          N  
ATOM   2757  CA  ASN A 200     -16.361  15.570  -6.148  1.00  3.890          C  
ATOM   2758  C   ASN A 200     -17.862  15.953  -6.134  1.00  3.890          C  
ATOM   2759  O   ASN A 200     -18.591  15.542  -5.228  1.00  3.890          O  
ATOM   2760  CB  ASN A 200     -15.816  15.517  -4.737  1.00  5.830          C  
ATOM   2761  CG  ASN A 200     -14.494  14.788  -4.654  1.00  5.830          C  
ATOM   2762  OD1 ASN A 200     -14.190  13.908  -5.466  1.00  5.830          O  
ATOM   2763  ND2 ASN A 200     -13.716  15.129  -3.672  1.00  5.830          N  
ATOM   2764  H   ASN A 200     -15.134  17.290  -6.646  1.00  4.670          H  
ATOM   2765  HA  ASN A 200     -16.318  14.559  -6.547  1.00  4.670          H  
ATOM   2766 1HB  ASN A 200     -15.693  16.526  -4.367  1.00  7.000          H  
ATOM   2767 2HB  ASN A 200     -16.531  15.014  -4.089  1.00  7.000          H  
ATOM   2768 1HD2 ASN A 200     -12.835  14.676  -3.550  1.00  7.000          H  
ATOM   2769 2HD2 ASN A 200     -14.003  15.839  -3.029  1.00  7.000          H  
ATOM   2770  N   ILE A 201     -18.325  16.753  -7.104  1.00  3.890          N  
ATOM   2771  CA  ILE A 201     -19.752  17.145  -7.172  1.00  3.890          C  
ATOM   2772  C   ILE A 201     -20.420  16.670  -8.463  1.00  3.890          C  
ATOM   2773  O   ILE A 201     -19.803  16.681  -9.532  1.00  3.890          O  
ATOM   2774  CB  ILE A 201     -19.942  18.677  -7.062  1.00  5.830          C  
ATOM   2775  CG1 ILE A 201     -21.447  19.052  -6.953  1.00  5.830          C  
ATOM   2776  CG2 ILE A 201     -19.376  19.335  -8.269  1.00  5.830          C  
ATOM   2777  CD1 ILE A 201     -21.710  20.474  -6.518  1.00  5.830          C  
ATOM   2778  H   ILE A 201     -17.662  17.085  -7.816  1.00  4.670          H  
ATOM   2779  HA  ILE A 201     -20.275  16.680  -6.338  1.00  4.670          H  
ATOM   2780  HB  ILE A 201     -19.429  19.039  -6.171  1.00  7.000          H  
ATOM   2781 1HG1 ILE A 201     -21.925  18.923  -7.927  1.00  7.000          H  
ATOM   2782 2HG1 ILE A 201     -21.922  18.391  -6.232  1.00  7.000          H  
ATOM   2783 1HG2 ILE A 201     -19.473  20.403  -8.192  1.00  7.000          H  
ATOM   2784 2HG2 ILE A 201     -18.361  19.087  -8.343  1.00  7.000          H  
ATOM   2785 3HG2 ILE A 201     -19.889  19.005  -9.160  1.00  7.000          H  
ATOM   2786 1HD1 ILE A 201     -22.786  20.640  -6.468  1.00  7.000          H  
ATOM   2787 2HD1 ILE A 201     -21.268  20.644  -5.535  1.00  7.000          H  
ATOM   2788 3HD1 ILE A 201     -21.282  21.168  -7.230  1.00  7.000          H  
ATOM   2789  N   ALA A 202     -21.689  16.263  -8.377  1.00  3.890          N  
ATOM   2790  CA  ALA A 202     -22.414  15.858  -9.573  1.00  3.890          C  
ATOM   2791  C   ALA A 202     -23.924  15.995  -9.424  1.00  3.890          C  
ATOM   2792  O   ALA A 202     -24.455  15.977  -8.309  1.00  3.890          O  
ATOM   2793  CB  ALA A 202     -22.063  14.435  -9.916  1.00  5.830          C  
ATOM   2794  H   ALA A 202     -22.157  16.252  -7.483  1.00  4.670          H  
ATOM   2795  HA  ALA A 202     -22.114  16.519 -10.376  1.00  4.670          H  
ATOM   2796 1HB  ALA A 202     -22.574  14.132 -10.824  1.00  7.000          H  
ATOM   2797 2HB  ALA A 202     -20.993  14.381 -10.063  1.00  7.000          H  
ATOM   2798 3HB  ALA A 202     -22.363  13.792  -9.105  1.00  7.000          H  
ATOM   2799  N   GLY A 203     -24.620  16.089 -10.563  1.00  3.890          N  
ATOM   2800  CA  GLY A 203     -26.077  16.160 -10.569  1.00  3.890          C  
ATOM   2801  C   GLY A 203     -26.707  16.631 -11.889  1.00  3.890          C  
ATOM   2802  O   GLY A 203     -26.034  16.983 -12.871  1.00  3.890          O  
ATOM   2803  H   GLY A 203     -24.101  16.093 -11.441  1.00  4.670          H  
ATOM   2804 1HA  GLY A 203     -26.485  15.190 -10.301  1.00  4.670          H  
ATOM   2805 2HA  GLY A 203     -26.388  16.842  -9.779  1.00  4.670          H  
ATOM   2806  N   SER A 204     -28.035  16.584 -11.912  1.00  3.890          N  
ATOM   2807  CA  SER A 204     -28.844  17.034 -13.033  1.00  3.890          C  
ATOM   2808  C   SER A 204     -29.124  18.519 -12.845  1.00  3.890          C  
ATOM   2809  O   SER A 204     -28.866  19.058 -11.775  1.00  3.890          O  
ATOM   2810  CB  SER A 204     -30.128  16.232 -13.112  1.00  5.830          C  
ATOM   2811  OG  SER A 204     -30.946  16.481 -12.005  1.00  5.830          O  
ATOM   2812  H   SER A 204     -28.528  16.266 -11.088  1.00  4.670          H  
ATOM   2813  HA  SER A 204     -28.283  16.901 -13.960  1.00  4.670          H  
ATOM   2814 1HB  SER A 204     -30.664  16.489 -14.026  1.00  7.000          H  
ATOM   2815 2HB  SER A 204     -29.892  15.170 -13.164  1.00  7.000          H  
ATOM   2816  HG  SER A 204     -31.734  15.943 -12.127  1.00  7.000          H  
ATOM   2817  N   TRP A 205     -29.676  19.185 -13.857  1.00  3.890          N  
ATOM   2818  CA  TRP A 205     -30.024  20.602 -13.709  1.00  3.890          C  
ATOM   2819  C   TRP A 205     -31.169  20.841 -12.728  1.00  3.890          C  
ATOM   2820  O   TRP A 205     -32.171  20.119 -12.735  1.00  3.890          O  
ATOM   2821  CB  TRP A 205     -30.373  21.188 -15.074  1.00  5.830          C  
ATOM   2822  CG  TRP A 205     -30.888  22.597 -15.042  1.00  5.830          C  
ATOM   2823  CD1 TRP A 205     -30.184  23.757 -15.063  1.00  5.830          C  
ATOM   2824  CD2 TRP A 205     -32.278  22.981 -15.010  1.00  5.830          C  
ATOM   2825  NE1 TRP A 205     -31.031  24.822 -15.053  1.00  5.830          N  
ATOM   2826  CE2 TRP A 205     -32.316  24.367 -15.017  1.00  5.830          C  
ATOM   2827  CE3 TRP A 205     -33.477  22.263 -14.983  1.00  5.830          C  
ATOM   2828  CZ2 TRP A 205     -33.502  25.062 -14.992  1.00  5.830          C  
ATOM   2829  CZ3 TRP A 205     -34.669  22.957 -14.959  1.00  5.830          C  
ATOM   2830  CH2 TRP A 205     -34.681  24.323 -14.961  1.00  5.830          C  
ATOM   2831  H   TRP A 205     -29.867  18.703 -14.723  1.00  4.670          H  
ATOM   2832  HA  TRP A 205     -29.158  21.131 -13.320  1.00  4.670          H  
ATOM   2833 1HB  TRP A 205     -29.485  21.176 -15.705  1.00  7.000          H  
ATOM   2834 2HB  TRP A 205     -31.121  20.562 -15.555  1.00  7.000          H  
ATOM   2835  HD1 TRP A 205     -29.130  23.833 -15.088  1.00  7.000          H  
ATOM   2836  HE1 TRP A 205     -30.781  25.797 -15.063  1.00  7.000          H  
ATOM   2837  HE3 TRP A 205     -33.470  21.171 -14.975  1.00  7.000          H  
ATOM   2838  HZ2 TRP A 205     -33.535  26.150 -14.993  1.00  7.000          H  
ATOM   2839  HZ3 TRP A 205     -35.596  22.389 -14.931  1.00  7.000          H  
ATOM   2840  HH2 TRP A 205     -35.638  24.845 -14.936  1.00  7.000          H  
ATOM   2841  N   LEU A 206     -31.000  21.869 -11.898  1.00  3.890          N  
ATOM   2842  CA  LEU A 206     -31.980  22.311 -10.906  1.00  3.890          C  
ATOM   2843  C   LEU A 206     -32.508  23.702 -11.244  1.00  3.890          C  
ATOM   2844  O   LEU A 206     -33.337  24.224 -10.495  1.00  3.890          O  
ATOM   2845  OXT LEU A 206     -31.721  24.444 -11.831  1.00  3.890          O  
ATOM   2846  CB  LEU A 206     -31.356  22.362  -9.496  1.00  5.830          C  
ATOM   2847  CG  LEU A 206     -31.220  21.043  -8.659  1.00  5.830          C  
ATOM   2848  CD1 LEU A 206     -30.262  20.061  -9.311  1.00  5.830          C  
ATOM   2849  CD2 LEU A 206     -30.698  21.423  -7.281  1.00  5.830          C  
ATOM   2850  H   LEU A 206     -30.132  22.376 -11.974  1.00  4.670          H  
ATOM   2851  HA  LEU A 206     -32.816  21.613 -10.908  1.00  4.670          H  
ATOM   2852 1HB  LEU A 206     -30.380  22.783  -9.584  1.00  7.000          H  
ATOM   2853 2HB  LEU A 206     -31.952  23.045  -8.899  1.00  7.000          H  
ATOM   2854  HG  LEU A 206     -32.191  20.562  -8.567  1.00  7.000          H  
ATOM   2855 1HD1 LEU A 206     -30.177  19.169  -8.700  1.00  7.000          H  
ATOM   2856 2HD1 LEU A 206     -30.641  19.776 -10.271  1.00  7.000          H  
ATOM   2857 3HD1 LEU A 206     -29.281  20.506  -9.429  1.00  7.000          H  
ATOM   2858 1HD2 LEU A 206     -30.603  20.526  -6.668  1.00  7.000          H  
ATOM   2859 2HD2 LEU A 206     -29.725  21.897  -7.379  1.00  7.000          H  
ATOM   2860 3HD2 LEU A 206     -31.393  22.114  -6.807  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1092.53 135.024 807.007 -56.4776 18.7238 36.2718 399.961 -460.327 -1.7175 -12.5517 -340.304 -52.4334 -139.888 -14.172 -32.0611 -14.6653 0 -2.02342 7.72196 64.371 153.685 -25.4183 31.4793 20.7727 90.9468 158.801 -319.803
SER:NtermProteinFull_1 -1.21008 0.05674 0.89719 -0.03169 0 0.02199 0.07986 -0.40598 -0 -0 -0.49627 -1.28636 0 0 0 0 0 -0.00591 0.00193 0.44595 0 0 0.60053 -0.77834 0 0.02899 -2.08144
LYS_2 -1.30945 0.05338 1.36771 -0.46624 0.10565 0.25974 0.06466 -0.5698 -0.01563 -0.15923 -0.28517 -0.09651 0 0 0 0 0 0.00959 0.0115 1.78652 0 0.01944 0 -1.5107 -0.07318 0.10079 -0.7069
GLU_3 -3.93804 0.16134 4.51 -0.21817 0.05485 0.34596 1.45827 -1.77535 -0.02002 -0.1118 -1.88899 -0.46707 0 0 -1.11689 0 0 -0.01803 0.04718 0 3.09692 -0.00933 0 -2.7348 -0.12569 0.12805 -2.6216
GLU_4 -2.81894 0.14164 3.176 -0.32534 0.0835 0.41891 1.83855 -1.46492 -0.00432 -0.01283 -1.64244 -0.37289 0 0 -0.7304 0 0 0.04391 0.0115 0 2.89266 0.31383 0 -2.7348 0.05445 0.13485 -0.99707
ILE_5 -3.72562 0.4323 0.74108 -0.47449 0.32726 0.11331 0.2789 -0.93285 -0.01287 -0.04377 -0.33172 -0.12003 0 0 0 0 0 -0.00862 0.01966 0.29666 0 -0.65537 0 0.73287 -0.07528 0.23607 -3.20252
TRP_6 -7.77787 0.88557 3.99392 -1.24924 0.07243 0.28239 2.23109 -2.5458 -0.00469 -0.01379 -1.40224 -0.72223 0 0 0 0 0 -0.01063 0.05607 0 2.57644 -0.25557 0 1.6906 -0.42702 0.34883 -2.27172
GLU_7 -2.91878 0.05464 2.08074 -0.33034 0.07625 0.44211 0.24987 -1.2113 -0.01946 -0.22112 0.69132 -0.37733 0 0 0 0 0 -0.02294 0.00073 0 2.88053 0.24091 0 -2.7348 -0.19624 0.26984 -1.04537
TRP_8 -11.8375 1.20835 4.06112 -1.24158 0.18026 0.2189 1.44893 -3.50351 -0.00037 -0.00095 0.37291 -0.77821 0 0 0 0 0 0.01436 0.03156 0 2.66638 -0.26796 0 1.6906 -0.15216 0.21499 -5.6739
THR_9 -4.90292 0.47503 2.78046 -0.10314 0.05615 0.07057 1.19379 -1.94361 -0.00524 -0.0842 -1.043 -0.52419 0 0 -0.62512 0 0 0.11853 0.00171 0.12118 0 -0.40225 2.35539 -1.0874 -0.42597 0.42308 -3.55116
GLY_10 -1.93752 0.09621 1.2389 -0.00147 0 0 0.20968 -0.85951 -0 -0 0.15096 -0.34018 0 0 0 0 0 -0.08814 0 0 0 -1.54369 0 0.83697 0.24204 0.35406 -1.64167
GLU_11 -3.37406 0.34871 2.96247 -0.3113 0.06944 0.37876 1.1628 -1.38685 -0.00135 -0.00883 -1.75532 -0.31756 0 0 0 0 0 -0.05328 0.03737 0 2.7618 -0.05096 0 -2.7348 0.14064 0.21645 -1.91588
ASN_12 -1.86398 0.04336 1.46805 -0.34997 0.07514 0.70003 0.23529 -0.76409 -0.04171 -0.41548 0.16698 -0.78404 0 0 0 0 0 -0.02519 0.04365 0 1.92666 -0.5172 0 -0.93687 -0.22876 0.43314 -0.83497
HIS_13 -6.20149 1.10397 4.71383 -0.4067 0.00798 0.17742 2.6332 -2.58651 -0.01922 -0.19025 -3.54823 -0.83201 0 0 0 0 0 -0.01101 0.00114 0 1.87809 -0.30507 0 -0.45461 0.42559 0.47012 -3.14377
SER_14 -4.41171 0.64937 2.69289 -0.03242 0.02905 0.03182 1.12825 -1.65429 -1e-05 -0.00014 -0.06531 -0.40216 0 0 0 0 0 -0.00607 0.01664 0.361 0 0.34395 0.6006 -0.77834 1.11843 0.62725 0.24879
PHE_15 -10.0566 1.99444 3.69393 -0.56214 0.16584 0.29622 1.8846 -2.9976 -0.00033 -0.00493 -2.06767 0.14879 0 0 0 0 0 -0.03573 0.00057 0 3.55806 -0.16977 0 1.0402 1.3246 1.27534 -0.51222
ASN_16 -7.63127 0.76848 6.2329 -0.27697 0.07589 0.44575 3.14251 -3.23055 -0.01281 -0.14189 -2.78387 -0.71272 0 0 -0.96953 0 0 -0.01875 0.05483 0 2.12884 -0.11782 0 -0.93687 0.54188 0.99449 -2.44748
LYS_17 -8.05454 1.04193 7.72281 -0.46646 0.11169 0.28592 3.73353 -3.38482 -0.02112 -0.09409 -4.12733 0.48136 0 0 0 -0.56379 0 -0.14625 0.0632 1.9922 0 -0.05058 0 -1.5107 -0.00591 0.75442 -2.23853
ASP_18 -4.31888 0.66978 5.79099 -0.11874 0.02912 0.37177 2.6913 -2.49063 -0 -0 -3.44409 -0.27052 0 0 -0.96953 -0.56379 0 0.02453 0.00143 0 1.84987 -0.05368 0 -2.3716 -0.20844 0.77185 -2.60929
TRP_19 -7.69655 0.97617 4.77745 -0.65623 0.5131 0.36025 2.06956 -2.99656 -0.01404 -0.11806 -2.08139 -0.44386 0 0 0 0 0 -0.0253 0.1862 0 3.64494 0.01051 0 1.6906 -0.47157 0.54457 0.26978
LEU_20 -8.77755 1.06957 4.15882 -0.48512 0.17387 0.12845 3.30281 -2.88118 -0.00086 -0.00325 -2.56323 0.17288 0 0 -0.851 0 0 -0.05994 0.13796 0.29198 0 -0.231 0 0.18072 -0.46264 0.67385 -6.02486
ILE_21 -7.50443 1.04482 3.75096 -0.5875 0.40158 0.1828 2.6215 -2.46535 -0.03963 -0.25389 -1.29049 0.06114 0 0 0 0 0 -0.06364 0.04275 0.4972 0 0.56458 0 0.73287 -0.15072 0.56088 -1.89458
GLY_22 -2.56059 0.16482 3.18215 -4e-05 0 0 1.62913 -1.5314 -0 -0 -1.00395 -0.41907 0 0 -0.91194 0 0 -0.15632 0 0 0 0.40237 0 0.83697 0.1496 0.37722 0.15893
GLU_23 -2.71486 0.3425 3.00432 -0.44642 0.08858 0.9074 0.37048 -1.25666 -0.01432 -0.08543 -0.4657 -0.37094 0 0 0 0 0 -0.06734 0.03645 0 2.82393 -0.05868 0 -2.7348 -0.12675 0.3859 -0.38235
LEU_24 -7.24335 1.22 2.46662 -0.48571 0.25765 0.07754 1.2647 -1.93575 -0.02559 -0.27036 -0.01946 0.33892 0 0 0 0 0 0.06784 0.26972 0.42212 0 -0.1247 0 0.18072 -0.48847 0.96727 -3.06031
ARG_25 -3.01002 0.0528 3.43127 -0.4337 0.0432 0.21397 1.98379 -1.54966 -0 -0 -2.13483 0.39247 0 0 0 -2.11289 0 -0.04463 0.06857 2.045 0 -0.15409 0 -1.2888 -0.49583 1.00665 -1.98672
ASN_26 -3.36215 0.28631 3.3239 -0.32152 0.10831 0.58506 1.55091 -1.74492 -0 -0 -0.77201 -0.78282 0 0 -0.76585 0 0 -0.06178 0.0114 0 1.88822 -0.73198 0 -0.93687 0.01586 0.41847 -1.29146
ARG_27 -4.46511 0.15572 2.92265 -0.46753 0.06794 0.26941 1.40482 -1.67193 -0.02412 -0.22719 -0.81048 0.22161 0 0 -0.91194 0 0 -0.06262 0.10055 1.99456 0 -0.0389 0 -1.2888 0.08983 0.31873 -2.42279
GLY_28 -1.66508 0.23428 1.66995 -6e-05 0 0 0.81499 -0.94006 -0.00251 -0.05414 -0.6179 -0.37298 0 0 -0.76585 0 0 -0.11622 0 0 0 0.41493 0 0.83697 -0.16364 0.30283 -0.42453
GLY_29 -2.44186 0.39331 2.4887 -0.0002 0 0 0.83364 -1.36999 -0.01662 -0.1144 0.43538 -0.15837 0 0 0 0 0 -0.06245 0 0 0 -1.01896 0 0.83697 0.07748 0.17855 0.06116
THR_30 -4.31013 0.70556 3.26195 -0.20589 0.16395 0.07487 1.81814 -1.80023 -0.00308 -0.06229 -0.68121 -0.39706 0 0 0 0 0 0.10827 0.09049 0.16374 0 -0.34425 2.40637 -1.0874 5.74154 1.48634 7.12967
PRO_31 -5.55668 0.8074 2.75316 -0.07095 0 0.04437 1.6149 -1.46766 -0 -0 -1.41092 0.64878 0 0 0 0 0 -0.13787 0.01675 0.1525 0 -0.22573 0 -2.4119 5.80062 1.7055 2.26227
VAL_32 -7.17358 0.97289 2.57823 -0.26152 0.19973 0.04321 1.47491 -2.1735 -0.00125 -0.00474 -0.00996 0.24554 0 0 0 0 0 -0.03299 0.01997 0.41187 0 -0.03149 0 1.9342 0.37435 0.60403 -0.83008
VAL_33 -7.37769 0.91936 2.19574 -0.32021 0.25462 0.07266 1.17038 -2.40864 -0 -0 0.35949 -0.11783 0 0 0 0 0 -0.06489 0.00257 0.12634 0 -0.36018 0 1.9342 0.22072 0.53087 -2.86251
ILE_34 -5.65428 0.64271 2.58159 -0.50251 0.41337 0.10543 1.54912 -1.92046 -0.00135 -0.00556 -1.09451 -0.21168 0 0 0 0 0 0.00658 0.0026 0.68527 0 -0.5378 0 0.73287 0.0231 0.58426 -2.60124
ASN_35 -7.64987 0.33633 6.20633 -0.16986 0.0003 0.2848 2.4076 -3.27454 -0.0085 -0.07359 -1.9736 -0.41011 0 0 -0.33913 -0.77923 0 0.28545 0.00764 0 4.35191 0.31165 0 -0.93687 0.80414 1.04083 0.42168
ILE_36 -9.28626 2.58413 4.01041 -0.58127 0.6671 0.13092 3.22431 -3.09524 -0.00057 -0.00815 -2.33167 -0.14863 0 0 0 0 0 -0.07106 0.06871 0.68102 0 -0.41092 0 0.73287 0.72458 2.58231 -0.52738
ARG_37 -10.4354 1.21255 7.66362 -0.87169 0.18845 0.57417 3.54387 -3.8656 -0.01183 -0.05787 -2.09122 0.04431 0 0 -0.851 0 0 0.01651 0.14781 2.37111 0 0.14624 0 -1.2888 0.40837 2.82775 -0.32865
ALA_38 -4.88865 1.1121 2.26153 -0.0284 0.01714 0 1.90732 -2.10357 -0.00527 -0.01874 -2.72627 -0.57569 0 0 0 0 0 -0.04794 0 0 0 0.22175 0 1.8394 0.58869 1.325 -1.1216
HIS_39 -8.98929 0.62813 7.57823 -0.42646 0.00792 0.47168 2.60051 -3.93898 -0.00125 -0.00474 -1.62943 -0.22288 0 0 0 0 0 -0.00865 0.0056 0 2.02715 -0.08292 0 -0.45461 0.18234 0.54551 -1.71215
GLN_40 -6.53527 0.63396 4.27863 -0.64225 0.09393 0.65237 1.7209 -2.30419 -0.03023 -0.10795 -2.01725 -0.70732 0 0 0 0 0 0.0126 0.00123 0 2.35964 -0.00579 0 -0.18838 0.24069 0.3502 -2.19448
VAL_41 -7.46684 1.28693 3.03175 -0.26926 0.20688 0.05382 2.14651 -2.51853 -0 -0 -2.05445 -0.26047 0 0 -0.73666 0 0 -0.06919 0.05601 0.35898 0 -0.76006 0 1.9342 0.02589 0.3703 -4.66422
SER_42 -4.6108 0.57715 5.26094 -0.03799 0.00954 0.07083 2.37843 -2.34683 -0.01563 -0.15923 -3.18271 -0.19299 0 0 -1.06953 0 0 -0.00922 0.06185 0.13279 0 -0.49412 1.8639 -0.77834 -0.43007 0.41433 -2.5577
TYR_43 -9.77414 1.24511 4.73992 -0.67846 0.19632 0.15632 2.1652 -2.81947 -0 -0 -2.22957 -0.48203 0 0 -1.08637 0 0 -0.02332 0.0414 0 3.2921 -0.25057 0.00398 1.2797 -0.0973 0.72599 -3.59519
THR_44 -4.75975 0.59046 4.28994 -0.18571 0.11482 0.07553 2.31798 -2.07819 -0 -0 -2.65055 -0.31924 0 0 -1.11689 0 0 -0.07692 0.01793 0.07519 0 0.16301 2.41513 -1.0874 0.11616 1.34349 -0.75502
PRO_45 -3.82726 0.44666 0.72286 -0.18642 0.09316 0.13266 0.21087 -0.57557 -0 -0 0.267 -0.00862 0 0 0 0 0 0.01793 0.0532 0.16953 0 -0.81664 0 -2.4119 0.24276 1.04766 -4.42211
GLY_46 -3.46951 0.64196 2.82742 -0.00013 0 0 1.97271 -1.52685 -0.03161 -0.15997 -1.74095 -0.24962 0 0 0 0 0 -0.00805 0 0 0 -0.66145 0 0.83697 2.06828 0.46285 0.96203
ALA_47 -3.33685 1.01226 3.48693 -0.02006 0 0 1.90698 -1.72073 -0.0045 -0.04326 -1.88016 -0.34283 0 0 0 0 0 -0.02469 0 0 0 -0.3219 0 1.8394 2.49148 1.58565 4.62771
PRO_48 -7.14742 1.6919 2.73256 -0.08291 6e-05 0.04937 1.52574 -1.60792 -0 -0 -0.00078 0.58223 0 0 0 0 0 -0.08895 0.00705 0.44153 0 -0.66075 0 -2.4119 0.83155 1.76104 -2.37762
LEU_49 -7.89189 1.27875 2.97429 -0.45669 0.09375 0.1031 2.56007 -2.3743 -0.01317 -0.06361 -1.04741 0.18479 0 0 0 0 0 -0.05835 0.06256 0.4513 0 -0.21974 0 0.18072 0.03838 0.92845 -3.269
PHE_50 -5.44016 0.71428 2.11234 -0.63117 0.03873 0.36906 1.35699 -1.60094 -0.03161 -0.15997 -0.59149 0.16359 0 0 0 0 0 -0.07318 0.00041 0 2.08797 -0.24727 0 1.0402 0.18095 0.6837 -0.02758
GLU_51 -3.76015 0.76768 2.57252 -0.46044 0.08234 0.91721 0.84178 -1.28413 -0 -0 -0.89734 -0.42292 0 0 0 0 0 0.02713 0.05075 0 2.83276 -0.03889 0 -2.7348 0.12518 0.39438 -0.98694
PHE_52 -6.7338 0.86932 2.77325 -0.47915 0.2156 0.23277 1.90427 -1.8314 -0.0045 -0.04326 -2.10604 -0.25766 0 0 0 0 0 -0.006 0.27043 0 3.66567 -0.32526 0 1.0402 0.57415 1.70404 1.46264
PRO_53 -3.1447 1.03546 1.52701 -0.20552 0.01085 0.15312 0.6389 -0.74536 -0 -0 0.427 -0.03163 0 0 0 0 0 0.00134 0.00554 0.75073 0 -1.0269 0 -2.4119 0.37138 1.86999 -0.77469
GLY_54 -1.69412 0.27528 1.6398 -8e-05 0 0 0.47454 -0.76749 -0 -2e-05 0.37575 -0.37904 0 0 0 0 0 -0.04982 0 0 0 0.35042 0 0.83697 0.25634 0.48792 1.80645
ASP_55 -5.15491 0.55653 6.03792 -0.11866 0.02783 0.37233 3.10828 -2.54982 -0.01094 -0.06066 -5.42464 -0.19018 0 0 0 -0.4422 0 -0.04481 0.03135 0 2.36812 -0.33312 0 -2.3716 0.23607 0.28984 -3.67326
LEU_56 -6.68165 1.31961 3.87256 -0.60733 0.21206 0.16513 2.29557 -2.2798 -0.01317 -0.06361 -0.58831 0.06734 0 0 0 0 0 0.35181 0.08942 1.41591 0 -0.28181 0 0.18072 1.13558 2.09996 2.68999
PRO_57 -3.23098 0.88676 1.87175 -0.07699 0 0.04661 0.26 -0.82638 -0 -0 -0.26783 0.60744 0 0 0 0 0 -0.15607 0.00042 0.43919 0 -0.5412 0 -2.4119 1.3214 2.16505 0.08726
ASN_58 -5.19053 0.50519 5.64872 -0.1684 0.00875 0.2405 3.02622 -2.7269 -0.01386 -0.08417 -1.58455 -0.21575 0 0 0 0 0 0.01329 0.01176 0 2.0126 0.30969 0 -0.93687 0.42844 0.47256 1.75668
ALA_59 -6.1261 0.66907 4.31314 -0.02356 0 0 2.82818 -2.90191 -0.0241 -0.11764 -2.10512 -0.37081 0 0 0 0 0 -0.08991 0 0 0 -0.41835 0 1.8394 0.31626 0.51798 -1.69346
TYR_60 -6.45399 0.88152 3.3181 -0.96184 0.0772 0.34398 2.26236 -2.29762 -0 -0 -1.86367 -0.28133 0 0 0 0 0 -0.00688 0.01225 0 1.75242 -0.48782 0.00016 1.2797 -0.18571 0.49813 -2.11305
ILE_61 -5.32132 0.66093 4.2924 -0.47941 0.24822 0.09188 2.14032 -2.4124 -0.00162 -0.02564 -1.76511 0.29489 0 0 0 0 0 -0.0223 0.04474 1.21853 0 -0.23499 0 0.73287 0.15196 0.75364 0.36759
THR_62 -8.18707 0.92817 6.044 -0.11534 0.05092 0.04883 3.77395 -3.53465 -0.00818 -0.14345 -2.82987 -1.09347 0 0 -0.77807 0 0 0.03376 0.03657 0.5609 0 0.12908 2.54564 -1.0874 -0.00586 0.91442 -2.71713
LEU_63 -9.67818 1.64913 3.88882 -0.71495 0.26743 0.28125 2.67537 -3.20702 -0.00293 -0.02353 -2.49814 0.13951 0 0 0 0 0 0.02972 0.01975 0.82505 0 -0.21916 0 0.18072 -0.07852 0.73265 -5.73303
ASN_64 -3.9966 0.10486 4.49477 -0.31494 0.00569 0.61428 1.88638 -2.25365 -0.02572 -0.14328 -1.46379 -0.21178 0 0 0 0 0 -0.02926 0.02017 0 2.71594 0.43559 0 -0.93687 0.03647 0.42028 1.35855
ILE_65 -8.37631 1.13719 4.80521 -0.506 0.41986 0.09644 3.09108 -3.03326 -0 -0 -2.43058 0.16574 0 0 0 0 0 -0.06117 0.0485 0.49257 0 -0.49744 0 0.73287 0.15151 0.29302 -3.47077
TYR_66 -12.4389 2.47142 4.47366 -0.53281 0.0273 0.21401 3.47765 -3.45501 -0.01592 -0.12369 -1.7738 -0.30274 0 0 0 -0.21737 0 -0.02356 0.06678 0 3.02257 -0.14663 0.11918 1.2797 -0.00141 0.62071 -3.25883
ALA_67 -3.39466 0.2794 3.0981 -0.02299 0 0 1.44224 -1.85799 -0 -0 -1.82343 -0.37077 0 0 0 0 0 -0.07408 0 0 0 -0.33836 0 1.8394 -0.42774 0.56355 -1.08733
ASP_68 -4.77927 0.27337 6.79266 -0.20122 0.00152 0.65645 2.99042 -3.07046 -0 -0 -4.4419 -0.04326 0 0 0 -0.40873 0 0.04545 0.07571 0 3.65785 -0.03691 0 -2.3716 -0.27141 0.53193 -0.5994
ILE_69 -7.86797 0.96907 4.49673 -0.66484 0.60817 0.14575 2.28847 -2.87148 -0.00872 -0.10815 -1.51565 0.47664 0 0 0 0 0 -0.0513 0.09457 0.6378 0 -0.47343 0 0.73287 0.18026 9.63246 6.70126
TYR_70 -10.6539 1.8396 3.85954 -0.57977 0.084 0.28653 2.71969 -3.30624 -0.01081 -0.03612 -1.52273 -0.26903 0 0 0 0 0 0.25888 0.00325 0 2.84428 0.03466 0.21333 1.2797 0.0736 15.5937 12.7122
GLY_71 -3.71711 0.3294 4.82688 -5e-05 0 0 2.43448 -2.38745 -0 -0 -3.50233 -0.41411 0 0 0 0 0 -0.05443 0 0 0 -0.04759 0 0.83697 0.73256 6.46683 5.50405
ARG_72 -5.09446 0.35816 7.1854 -0.82317 0.17274 0.55136 2.61768 -3.25446 -0.00832 -0.09987 -4.16787 0.44909 0 0 0 -0.40873 0 0.04895 0.07897 1.44105 0 -0.06878 0 -1.2888 0.58614 0.34713 -1.3778
GLY_73 -3.55448 0.12221 3.72564 -4e-05 0 0 1.44089 -2.06194 -0.01081 -0.03612 -0.49114 -0.42055 0 0 0 0 0 -0.07036 0 0 0 0.24481 0 0.83697 0.3696 0.26222 0.35691
GLY_74 -4.26706 0.42529 4.18083 -5e-05 0 0 1.71192 -2.39678 -0.01948 -0.0824 -2.06044 -0.38152 0 0 0 0 0 -0.01045 0 0 0 0.61815 0 0.83697 0.90776 0.1935 -0.34376
THR_75 -2.96545 0.27007 3.99787 -0.20897 0.14353 0.07711 1.83825 -1.85769 -0 -0 -2.04572 -0.15472 0 0 0 0 0 -0.03793 0.00013 0.19555 0 0.09654 2.29691 -1.0874 0.32457 0.28194 1.16458
GLY_76 -1.48529 0.07193 2.04057 -5e-05 0 0 0.85071 -1.03021 -0 -0 -1.21191 -0.4132 0 0 0 0 0 -0.05391 0 0 0 0.13851 0 0.83697 0.12913 0.23749 0.11074
GLY_77 -1.82322 0.20087 2.31545 -0.00017 0 0 1.03827 -1.21139 -0 -0 -0.66157 -0.19309 0 0 0 0 0 -0.04594 0 0 0 -1.30656 0 0.83697 0.70813 0.24753 0.10527
VAL_78 -4.85147 0.78182 1.83876 -0.28623 0.20876 0.06113 1.70264 -1.60185 -0.01948 -0.0824 -1.39915 -0.08205 0 0 0 0 0 -0.03766 0.00558 0.0748 0 -0.44279 0 1.9342 0.28085 0.35577 -1.55877
ALA_79 -1.60979 0.11643 1.43354 -0.02354 0 0 0.61282 -0.86577 -0 -0 0.54104 -0.3507 0 0 0 0 0 -0.08036 0 0 0 -0.41001 0 1.8394 -0.57102 0.38375 1.0158
TYR_80 -4.44031 0.49727 1.61495 -0.92906 0.10847 0.50954 0.63177 -1.31475 -0 -0 -1.00141 -0.57118 0 0 0 -0.40743 0 -0.04262 0.00759 0 2.8713 -0.10362 0.00133 1.2797 -0.55083 0.34772 -1.49158
LEU_81 -9.46714 1.4671 3.97996 -0.50488 0.26709 0.12585 2.53426 -2.8673 -0.02 -0.11333 -2.55475 0.10509 0 0 0 0 0 -0.02547 0.03496 0.42777 0 -0.11806 0 0.18072 -0.02073 0.51402 -6.05484
GLY_82 -2.94001 0.29146 3.12049 -0.00023 0 0 1.57829 -1.66119 -0 -0 -1.70245 -0.17438 0 0 0 0 0 -0.09746 0 0 0 -0.67633 0 0.83697 0.21603 0.3964 -0.81239
GLY_83 -1.38245 0.1086 1.3725 -0.00012 0 0 0.14263 -0.72371 -0.00113 -0.00468 0.03685 -0.39943 0 0 0 0 0 -0.062 0 0 0 -0.91247 0 0.83697 0.94906 0.1361 0.09674
ASN_84 -3.21554 0.58509 4.15654 -0.16384 0.04619 0.25515 2.03678 -1.97326 -0.00113 -0.00468 -1.66353 -0.2103 0 0 0 0 0 0.0357 0.04275 0 1.94141 0.23008 0 -0.93687 6.62214 1.7844 9.56707
PRO_85 -4.85215 0.75332 3.73364 -0.06206 0 0.04104 1.92754 -1.67764 -0 -0 -1.99655 0.65907 0 0 0 0 0 0.07771 0.02945 0.05934 0 0.71466 0 -2.4119 6.63914 2.01018 5.64478
GLY_86 -5.08527 0.54961 4.25064 -5e-05 0 0 2.1994 -2.4311 -0.00106 -0.00536 -2.35908 -0.42537 0 0 0 0 0 -0.02756 0 0 0 0.54244 0 0.83697 1.16478 0.41067 -0.38034
GLY_87 -4.76319 0.36146 5.40822 -5e-05 0 0 2.34379 -2.76916 -0.01655 -0.09329 -1.95812 -0.41061 0 0 0 0 0 -0.06268 0 0 0 0.0498 0 0.83697 0.84665 0.14607 -0.08069
ASP_88 -6.68979 0.553 8.17722 -0.11555 0.02501 0.35958 3.32492 -3.79637 -0 -0 -5.07385 -0.30719 0 0 -0.57915 0 0 -0.04097 0.14096 0 1.75409 0.07121 0 -2.3716 0.44342 0.22233 -3.90273
CYS_89 -7.72129 0.64179 5.27367 -0.04624 0 0.01443 2.33358 -2.70175 -0.02572 -0.26196 -2.17725 0.02097 0 0 0 0 0 0.04752 0.09316 0.32939 0 0.26496 0 3.6196 0.02746 0.35824 0.09056
ILE_90 -8.81652 0.88275 4.7765 -0.5 0.39195 0.10106 3.07159 -3.0364 -0 -0 -2.40148 0.01346 0 0 0 0 0 -0.01217 0.08061 0.52343 0 -0.47393 0 0.73287 0.26298 0.37914 -4.02417
HIS_D_91 -9.43939 1.50531 7.39476 -0.42013 0.06929 0.43345 3.27416 -3.88548 -0 -0 -2.61469 -0.52324 0 0 -0.50722 0 0 0.13067 0.03962 0 2.75231 0.07794 0 -0.45461 -0.09068 0.8914 -1.36655
ASN_92 -7.70678 0.95913 7.48179 -0.18488 0.07505 0.28802 3.59719 -3.7394 -0.03633 -0.23987 -2.44539 -0.31815 0 0 -0.73666 -0.77923 0 -0.01153 0.03013 0 1.52513 0.42316 0 -0.93687 -0.06771 1.0538 -1.76937
TRP_93 -12.7134 2.01892 7.47559 -1.07004 0.05865 0.24369 3.09667 -4.37991 -0.01083 -0.07583 -2.24724 -0.42418 0 0 0 0 0 -0.02025 0.04069 0 1.70294 -0.29698 0 1.6906 0.0499 1.39581 -3.46523
ILE_94 -10.3603 2.09868 3.66815 -0.66899 0.37762 0.2229 3.31751 -3.03021 -0 -0 -3.0417 0.19088 0 0 0 0 0 -0.01973 0.21997 2.4242 0 0.33644 0 0.73287 -0.11935 1.71765 -1.93343
GLY_95 -4.45697 0.3693 3.23494 -4e-05 0 0 1.86346 -1.99801 -0.01403 -0.11968 -1.40871 -0.41867 0 0 0 0 0 -0.20956 0 0 0 0.33765 0 0.83697 0.24349 1.0277 -0.71215
ASN_96 -5.81772 0.79463 4.90052 -0.38725 0.0869 0.78466 1.98345 -2.50322 -0.07126 -0.44021 -0.41907 -0.45813 0 0 0 -0.77786 0 0.08259 0.00817 0 2.57632 -0.62896 0 -0.93687 0.23006 0.62515 -0.36808
ARG_97 -11.8132 1.36303 10.4356 -0.72716 0.11189 0.42691 4.54904 -4.76706 -0.04135 -0.33892 -2.54883 0.13001 0 0 0 -0.17451 0 -0.02372 0.1663 2.81481 0 -0.15032 0 -1.2888 -0.1161 0.9863 -1.00606
LEU_98 -9.06398 1.18803 2.80418 -0.54393 0.35348 0.13741 2.53149 -2.60147 -0 -0 -0.4801 0.30658 0 0 -0.77807 0 0 -0.0709 0.09947 0.41618 0 -0.22112 0 0.18072 -0.08048 1.13977 -4.68273
ARG_99 -6.06829 0.60956 5.82982 -0.84829 0.21725 0.68277 1.77426 -2.3709 -0.00674 -0.02488 -1.86933 0.22771 0 0 -0.87055 -0.77786 0 0.0735 0.06708 2.28049 0 -0.04876 0 -1.2888 -0.39542 0.65846 -2.14892
ILE_100 -7.65675 0.64077 3.97392 -0.4987 0.50139 0.10069 2.4696 -2.60768 -0 -0 -2.87947 -0.17316 0 0 0 0 0 0.24248 0.07102 0.70947 0 -0.4749 0 0.73287 -0.17665 0.45139 -4.57372
ASN_101 -7.02135 0.80063 5.45587 -0.19994 0.02749 0.29061 2.48728 -2.85766 -0.02774 -0.25106 -0.53807 -0.31871 0 0 0 -0.21737 0 0.1153 0.01392 0 1.77578 0.06652 0 -0.93687 0.12504 0.64155 -0.56876
ASN_102 -4.89635 0.43676 4.75759 -0.15882 0.00748 0.2094 2.50576 -2.29216 -0.01004 -0.07557 -2.69767 -0.65884 0 0 -1.01114 0 0 0.00313 0.00525 0 2.29875 -0.22272 0 -0.93687 0.04835 0.63988 -2.04783
GLN_103 -4.76325 0.77748 3.2303 -0.38094 0.04363 0.30361 1.98606 -1.80371 -0.01479 -0.1075 -2.29364 -0.03762 0 0 -1.01114 0 0 -0.05953 0.03831 0 4.09382 -0.24702 0 -0.18838 -0.17914 0.60306 -0.01037
GLY_104 -2.7507 0.13735 3.1087 -4e-05 0 0 1.09771 -1.49216 -0 -0 -0.67788 -0.39951 0 0 0 0 0 -0.04598 0 0 0 0.27018 0 0.83697 0.32361 0.54207 0.95031
TRP_105 -7.19537 0.71703 4.74931 -0.98439 0.0137 0.36645 2.19777 -2.78533 -0 -0 -1.62528 -0.36111 0 0 0 -0.69379 0 -0.00987 0.02805 0 2.2123 -0.24408 0 1.6906 0.51198 0.73425 -0.67777
ILE_106 -9.56157 1.12947 3.36345 -0.47016 0.47391 0.08093 2.77694 -2.89894 -0 -0 -1.37605 0.46719 0 0 0 0 0 -0.00598 0.02008 1.1291 0 -0.11314 0 0.73287 -0.03511 1.10835 -3.17866
CYS_107 -5.53192 0.70224 3.35693 -0.04656 0 0.0157 1.78106 -1.97487 -0.0167 -0.05862 -1.95753 -0.0148 0 0 0 0 0 -0.00487 0.00831 0.29259 0 0.27155 0 3.6196 0.1841 0.67563 1.30183
GLY_108 -1.7907 0.10363 2.68445 -5e-05 0 0 1.07092 -1.3178 -0.00507 -0.03711 -0.81791 -0.38725 0 0 0 0 0 -0.07342 0 0 0 0.05989 0 0.83697 0.85684 0.1748 1.35819
GLY_109 -2.06008 0.03718 2.97258 -4e-05 0 0 1.51466 -1.49291 -0 -0 -2.22393 -0.37876 0 0 0 0 0 0.09346 0 0 0 0.59357 0 0.83697 0.8661 0.29573 1.05454
GLY_110 -4.79905 0.97277 4.04355 -4e-05 0 0 2.06871 -2.50428 -0.02116 -0.12839 -2.38114 -0.36907 0 0 0 0 0 -0.12924 0 0 0 0.43762 0 0.83697 0.28099 1.03861 -0.65315
GLY_111 -2.34491 0.20883 3.30595 -5e-05 0 0 1.21376 -1.6759 -0.0171 -0.06691 -1.19121 -0.40747 0 0 0 0 0 -0.00127 0 0 0 -0.03987 0 0.83697 0.80668 0.8888 1.51631
GLY_112 -2.83864 0.37789 3.42245 -5e-05 0 0 1.445 -1.80445 -0.00963 -0.08181 -1.19619 -0.40524 0 0 0 0 0 -0.05683 0 0 0 0.37556 0 0.83697 1.23318 0.13136 1.42957
GLY_113 -4.17135 0.17522 4.45539 -4e-05 0 0 2.0245 -2.31988 -0 -0 -1.94159 -0.4152 0 0 0 0 0 -0.14144 0 0 0 0.2688 0 0.83697 1.17008 0.09001 0.03146
GLY_114 -5.34904 0.35816 4.7932 -5e-05 0 0 2.45829 -2.76338 -1e-05 -7e-05 -2.51062 -0.39459 0 0 0 0 0 -0.07582 0 0 0 0.10828 0 0.83697 1.27319 0.09646 -1.16902
GLY_115 -3.5101 0.09579 4.14885 -4e-05 0 0 1.54307 -2.16149 -0.02116 -0.12839 -2.04253 -0.40817 0 0 0 0 0 -0.11574 0 0 0 0.43892 0 0.83697 0.80178 0.17746 -0.34478
PHE_116 -5.45319 0.52827 5.51429 -0.56631 0.05195 0.24549 2.36776 -2.85289 -0 -0 -2.34765 0.00495 0 0 0 0 0 -0.03141 0.00777 0 2.93268 -0.14848 0 1.0402 0.23524 0.31958 1.84826
ARG_117 -8.92458 0.53802 7.40931 -0.6198 0.16328 0.38607 1.9416 -3.61226 -0.00931 -0.07663 -1.36571 0.15681 0 0 0 0 0 0.33217 0.02587 1.98191 0 -0.18645 0 -1.2888 -0.22771 0.85375 -2.52247
VAL_118 -8.05791 1.2692 4.25742 -0.30816 0.19605 0.06674 2.9129 -3.2152 -0 -0 -2.42395 -0.07039 0 0 0 0 0 -0.06017 0.0387 0.03438 0 -0.39277 0 1.9342 -0.22545 0.90364 -3.14078
GLY_119 -2.99154 0.23683 3.28751 -4e-05 0 0 1.74519 -1.76265 -0.00693 -0.09347 -1.31287 -0.40778 0 0 0 0 0 -0.12676 0 0 0 0.42835 0 0.83697 0.15548 0.4241 0.41237
HIS_120 -5.44907 0.43299 5.18102 -0.42841 0.05572 0.41395 1.60207 -2.51318 -0 -0 -1.83484 -0.61319 0 0 0 0 0 -0.00949 0.00255 0 2.97575 0.05317 0 -0.45461 0.00575 0.38625 -0.19357
THR_121 -6.64332 0.84557 4.44967 -0.1451 0.06763 0.08517 3.04976 -2.60196 -0.03323 -0.16209 -3.59687 -0.09622 0 0 0 0 0 -0.00785 0.05046 0.01288 0 -0.17636 4.08569 -1.0874 -0.31598 0.58951 -1.63004
GLU_122 -3.32044 0.46799 2.63609 -0.36132 0.15691 0.52992 1.20556 -1.37093 -0.00693 -0.0934 -1.20859 -0.53489 0 0 0 -0.40743 0 0.04398 0.44981 0 3.59085 0.29278 0 -2.7348 0.12681 0.63873 0.10067
ALA_123 -2.7095 0.40492 2.39691 -0.02777 0.00809 0 1.25822 -1.56969 -0.02948 -0.14494 -2.29317 -0.45108 0 0 0 0 0 -0.03948 0 0 0 0.11224 0 1.8394 1.15005 0.33393 0.23866
GLY_124 -1.60381 0.41035 2.5011 -0.00023 0 0 1.29765 -1.23083 -0.0582 -0.28163 -0.71982 -0.30303 0 0 0 0 0 -0.26779 0 0 0 -1.34588 0 0.83697 0.77172 0.20387 0.21043
GLY_125 -2.80205 0.34487 2.77418 -4e-05 0 0 1.30493 -1.6047 -0 -0 -0.50498 -0.42966 0 0 0 0 0 -0.15554 0 0 0 0.44047 0 0.83697 0.04872 0.22642 0.47959
GLY_126 -4.38246 1.08427 3.87227 -5e-05 0 0 2.09929 -2.37307 -0 -0 -2.70201 -0.43215 0 0 0 0 0 -0.11548 0 0 0 0.30543 0 0.83697 0.24858 0.23554 -1.32286
GLY_127 -4.06577 0.71386 3.97028 -4e-05 0 0 2.2558 -2.06065 -0 -0 -1.82847 -0.43699 0 0 0 0 0 -0.07876 0 0 0 0.40879 0 0.83697 0.26468 0.17231 0.15201
GLY_128 -4.33729 0.59465 3.5585 -5e-05 0 0 2.24349 -2.06197 -0.01485 -0.12941 -2.38806 -0.43463 0 0 0 0 0 -0.11449 0 0 0 0.44995 0 0.83697 0.1472 0.1353 -1.51469
ARG_129 -6.27797 1.22538 6.34019 -1.09097 0.27273 0.69036 2.90845 -3.03175 -0.02172 -0.20338 -2.70377 0.24684 0 0 0 0 0 0.42044 0.13901 1.95483 0 0.04626 0 -1.2888 5.74053 1.4245 6.79116
PRO_130 -7.58786 1.28921 4.67539 -0.08909 0.0003 0.05454 1.54214 -2.07978 -0.01465 -0.14037 -1.29474 0.74593 0 0 0 0 0 0.13757 0.02467 0.45752 0 -0.07352 0 -2.4119 5.47223 1.84481 2.5524
LEU_131 -8.23156 0.92725 4.93108 -0.59795 0.13753 0.17274 2.03279 -3.07799 -0.01107 -0.12159 -1.24653 0.09347 0 0 0 0 0 0.06959 0.03405 0.78728 0 -0.19411 0 0.18072 -0.17722 0.87092 -3.4206
GLY_132 -4.61193 0.48604 4.47493 -5e-05 0 0 2.39145 -2.57981 -0.0355 -0.12669 -2.19966 -0.37827 0 0 0 0 0 -0.05939 0 0 0 0.14488 0 0.83697 0.71906 0.48597 -0.452
ALA_133 -4.58924 0.26422 4.17459 -0.02371 0 0 2.44101 -2.47603 -0.00614 -0.02332 -2.5854 -0.37865 0 0 0 0 0 0.04053 0 0 0 -0.37236 0 1.8394 0.33187 0.26406 -1.09915
GLY_134 -4.13161 0.49049 4.80196 -5e-05 0 0 2.55709 -2.42803 -0 -0 -3.01057 -0.42679 0 0 0 0 0 -0.036 0 0 0 0.18027 0 0.83697 0.22797 0.26907 -0.66923
GLY_135 -5.11265 0.69214 4.91342 -4e-05 0 0 2.63964 -2.70092 -0 -0 -2.27406 -0.41552 0 0 0 0 0 -0.06275 0 0 0 0.47171 0 0.83697 0.7713 0.27481 0.03405
VAL_136 -7.27739 0.81219 4.817 -0.31711 0.2971 0.07284 2.86181 -3.15245 -0 -0 -1.54738 -0.10558 0 0 0 0 0 -0.05399 3e-05 0.0386 0 -0.30085 0 1.9342 0.18055 0.32169 -1.41873
SER_137 -4.87008 0.31442 5.48086 -0.02629 0 0.06102 2.91662 -2.66444 -0.01089 -0.07701 -3.01591 -0.5872 0 0 0 0 0 -0.00832 0.01461 0.78536 0 0.33039 0.62183 -0.77834 0.04207 0.2874 -1.18391
SER_138 -7.13996 0.64169 7.57338 -0.02667 0 0.06237 3.42973 -3.5991 -0.02788 -0.27218 -2.91232 -0.64608 0 0 0 0 0 -0.0363 0.01206 0.80899 0 0.32816 0.7267 -0.77834 0.11173 0.44131 -1.3027
LEU_139 -8.70485 1.16445 4.08506 -0.4954 0.13007 0.11096 1.93118 -2.97156 -0.00767 -0.03803 -1.00979 0.25498 0 0 0 0 0 -0.03195 0.12189 0.47885 0 -0.21458 0 0.18072 -0.03263 0.91331 -4.135
ASN_140 -4.8718 0.37258 5.18697 -0.32569 0.00868 0.6321 2.3018 -2.65031 -0.00616 -0.02305 -2.16506 -0.13047 0 0 0 0 0 -0.00979 0.03635 0 2.80524 0.26043 0 -0.93687 0.07453 0.67758 1.23705
LEU_141 -7.00338 0.71797 6.56677 -0.50181 0.19999 0.12757 3.43333 -3.38347 -0 -0 -2.81197 0.20766 0 0 0 0 0 0.00415 0.11788 0.29317 0 -0.25773 0 0.18072 -0.03079 0.40789 -1.73204
ASN_142 -7.63084 0.67643 7.28255 -0.20382 0.09318 0.31738 2.95826 -3.85118 -0.02655 -0.16458 -1.66914 -0.40728 0 0 0 -0.75485 0 0.37587 0.00677 0 1.5659 0.15225 0 -0.93687 -0.16296 0.70359 -1.67589
GLY_143 -4.80319 0.94082 4.68133 -6e-05 0 0 2.41013 -2.63999 -0.00868 -0.03507 -1.93084 -0.37873 0 0 0 0 0 0.04062 0 0 0 0.04839 0 0.83697 0.96102 0.73862 0.86132
ASP_144 -3.80291 0.57064 4.11828 -0.11218 0.0099 0.34118 1.8022 -2.14366 -0.0097 -0.07585 -1.42887 -0.45903 0 0 0 0 0 -0.07381 0.0008 0 1.71295 0.03155 0 -2.3716 0.77626 0.50548 -0.60837
ASN_145 -8.29407 1.16068 7.56585 -0.16491 0.0055 0.24717 3.73238 -3.9213 -0 -0 -2.17255 -0.44101 0 0 0 -1.62315 0 0.06197 0.00196 0 1.61334 0.05721 0 -0.93687 -0.21054 0.71137 -2.60698
ALA_146 -4.88272 0.7774 3.40458 -0.02675 0.00312 0 2.21839 -2.40748 -0 -0 -2.5104 -0.40936 0 0 0 0 0 0.00509 0 0 0 -0.04312 0 1.8394 -0.33771 0.90162 -1.46794
THR_147 -5.32756 0.63611 4.34378 -0.22735 0.22538 0.10272 2.39946 -2.59951 -0.02162 -0.24637 -1.79601 -1.19226 0 0 -0.26851 0 0 -0.05325 0.05921 1.737 0 0.19366 2.30255 -1.0874 -0.42557 0.62341 -0.62214
LEU_148 -4.2594 0.42118 2.51653 -0.49084 0.20313 0.12734 1.51893 -1.72208 -0.00046 -0.00168 -0.38817 0.19556 0 0 0 0 0 -0.07014 0.2174 0.28735 0 -0.26578 0 0.18072 -0.32299 0.38263 -1.47076
GLY_149 -2.12449 0.40567 1.59537 -6e-05 0 0 0.59591 -0.94286 -0 -0 0.08888 -0.39273 0 0 -0.26851 0 0 -0.09676 0 0 0 0.19562 0 0.83697 -0.15098 0.3042 0.04622
ALA_150 -4.5938 1.11059 1.90428 -0.02124 0 0 1.31955 -1.8696 -0 -0 -0.88446 -0.35743 0 0 0 0 0 0.13474 0 0 0 -0.3621 0 1.8394 0.71126 1.39822 0.32942
PRO_151 -4.81123 0.848 2.89772 -0.18501 0.0014 0.13082 1.1375 -1.4999 -0 -0 -1.88154 0.07727 0 0 0 0 0 -0.01771 0.03029 0.61935 0 -1.01628 0 -2.4119 0.38546 1.38975 -4.30602
GLY_152 -3.30635 0.13352 2.89581 -0.00112 0 0 1.17617 -1.65161 -0.00046 -0.00168 -0.87556 -0.31656 0 0 0 0 0 -0.06076 0 0 0 -1.12141 0 0.83697 -0.02214 0.39557 -1.91961
ARG_153 -4.04784 0.22401 4.84108 -0.57494 0.08159 0.3614 2.54472 -2.05413 -0 -0 -3.96075 0.22396 0 0 -0.87055 -0.4422 0 -0.06225 0.10897 2.78023 0 -0.17134 0 -1.2888 0.00343 0.41858 -1.88483
GLY_154 -3.10439 0.52389 1.8643 -0.00042 0 0 0.62451 -1.28849 -0 -0 -0.87311 -0.22947 0 0 0 0 0 -0.08434 0 0 0 -1.53518 0 0.83697 -0.02904 0.38875 -2.906
TYR_155 -7.4257 0.63321 2.09741 -1.02539 0.11821 0.53264 0.91633 -2.03968 -0 -0 -0.08586 -0.42642 0 0 0 0 0 0.00336 0.0424 0 1.7523 -0.4856 0.01243 1.2797 0.15385 0.49971 -3.44711
GLN_156 -3.29416 0.22554 3.35632 -0.70207 0.09931 0.50693 1.4142 -1.64464 -0.00031 -0.00111 -2.03756 -0.45113 0 0 0 0 0 0.07349 0.09573 0 2.66159 0.18014 0 -0.18838 0.10079 0.56827 0.96295
LEU_157 -3.55368 0.28725 1.71252 -0.48075 0.29303 0.09019 0.85932 -1.2921 -0.00031 -0.00111 -0.07685 0.38258 0 0 0 0 0 -0.02463 0.2576 0.8585 0 -0.10566 0 0.18072 -0.09909 0.56762 -0.14486
GLY_158 -1.40108 0.10732 1.76044 -9e-05 0 0 0.93572 -0.88208 -0.00687 -0.11381 -0.49135 -0.38181 0 0 0 0 0 -0.08931 0 0 0 -1.52351 0 0.83697 -0.43391 0.42921 -1.25416
ASN_159 -3.21154 0.35666 3.74666 -0.32721 0.07594 0.63797 1.64352 -1.76231 -0.01006 -0.15829 -1.39066 -0.83064 0 0 0 0 0 0.05419 0.00455 0 1.9095 -0.57095 0 -0.93687 -0.15479 0.37797 -0.54635
ASP_160 -3.80319 0.49164 5.22918 -0.1989 0.11215 0.63019 3.15045 -2.54134 -0.00319 -0.04448 -3.74943 -1.65673 0 0 -0.60738 0 0 0.01703 0.00905 0 2.70359 -0.54336 0 -2.3716 0.38743 0.58272 -2.20617
TYR_161 -8.36242 1.11464 5.30932 -0.93033 0.16318 0.41781 2.73625 -3.25356 -0.01684 -0.22846 -1.26004 -0.42855 0 0 0 0 0 0.02147 0.49791 0 2.44852 0.16591 0.0059 1.2797 0.28439 0.49632 0.46112
ALA_162 -3.37794 0.31807 3.80072 -0.02231 0 0 1.70298 -2.08004 -0 -0 -2.6771 -0.39626 0 0 -0.60738 0 0 -0.01766 0 0 0 -0.30572 0 1.8394 -0.40737 0.36253 -1.86809
GLY_163 -2.95841 0.35587 4.14854 -6e-05 0 0 2.12696 -2.02176 -0 -0 -2.26265 -0.41029 0 0 0 0 0 0.02114 0 0 0 0.58893 0 0.83697 0.21139 0.32009 0.95673
ASN_164 -4.28002 0.12779 5.17058 -0.33308 0.00674 0.6359 2.34784 -2.47991 -0.03243 -0.27718 -1.53592 -0.1503 0 0 0 -1.11469 0 0.10906 0.00138 0 2.56904 0.4788 0 -0.93687 0.69804 0.25238 1.25715
GLY_165 -4.55367 0.44464 5.12482 -5e-05 0 0 2.76633 -2.70681 -0.00545 -0.02626 -3.03656 -0.37937 0 0 0 0 0 0.01289 0 0 0 0.06367 0 0.83697 0.95801 0.22669 -0.27417
GLY_166 -4.0509 0.27085 4.77962 -4e-05 0 0 2.53805 -2.41944 -0 -0 -2.29999 -0.39986 0 0 0 0 0 -0.16914 0 0 0 0.37627 0 0.83697 0.92176 0.42619 0.81034
ASP_167 -3.79543 0.25134 4.99272 -0.23754 0.00376 0.77768 2.11751 -2.19946 -0.00606 -0.07949 -3.50233 0.09191 0 0 0 -0.9982 0 -0.05431 0.004 0 3.46025 -0.01774 0 -2.3716 0.03802 0.52447 -1.00051
VAL_168 -5.86764 0.53968 4.19431 -0.28986 0.16963 0.06737 2.48683 -2.50987 -0 -0 -2.25364 -0.51088 0 0 0 0 0 -0.00855 0.004 0.30017 0 -0.48007 0 1.9342 -0.03541 0.39862 -1.86113
GLY_169 -4.99995 0.23792 4.06981 -4e-05 0 0 1.95511 -2.29349 -0 -0 -2.21901 -0.38232 0 0 0 0 0 -0.08944 0 0 0 0.47092 0 0.83697 0.22817 0.49981 -1.68557
ASN_170 -4.3595 0.76508 4.97327 -0.17154 0.04651 0.26126 2.45074 -2.47699 -0.00545 -0.02626 -2.1882 -0.27761 0 0 0 0 0 0.96486 0.00182 0 1.59971 0.46426 0 -0.93687 5.81614 1.50952 8.41074
PRO_171 -5.78332 0.804 4.73768 -0.0669 0 0.04244 2.04635 -2.11474 -0 -0 -1.4563 0.62174 0 0 0 0 0 -0.02322 0.03187 0.22759 0 0.11054 0 -2.4119 5.64834 1.48669 3.90086
GLY_172 -4.87717 0.40225 4.98729 -5e-05 0 0 2.6674 -2.7154 -0 -0 -3.06513 -0.41285 0 0 0 0 0 -0.05436 0 0 0 -0.28438 0 0.83697 0.94582 0.42062 -1.14898
SER_173 -4.41293 0.30337 4.7004 -0.02842 0 0.06545 2.487 -2.51381 -0.01902 -0.18255 -2.4725 -0.60232 0 0 0 0 0 -0.01054 0.00166 0.64792 0 0.34526 0.60043 -0.77834 1.10307 0.23911 -0.52674
ALA_174 -3.842 0.15617 4.20255 -0.02152 0 0 2.20978 -2.30818 -0 -0 -1.97704 -0.34292 0 0 0 0 0 -0.01511 0 0 0 -0.18248 0 1.8394 0.00705 0.26196 -0.01234
SER_175 -4.55595 0.36591 5.29884 -0.02379 0 0.02263 2.5131 -2.6277 -0.00696 -0.03176 -2.77543 -0.25971 0 0 0 0 0 -0.03862 0.02114 0.4511 0 0.323 0.60886 -0.77834 -0.06573 0.32292 -1.23651
SER_176 -6.98887 0.37215 6.28517 -0.03037 0.00014 0.02047 3.29227 -3.39508 -0 -0 -3.87612 0.01203 0 0 0 0 0 0.01289 0.00462 0.49918 0 0.31184 1.77473 -0.77834 0.0775 0.31519 -2.0906
ALA_177 -4.05252 0.19064 4.31849 -0.01988 0 0 2.18387 -2.41497 -0 -0 -2.20526 -0.30972 0 0 0 0 0 -0.01513 0 0 0 0.20957 0 1.8394 0.27121 0.25285 0.24853
GLU_178 -3.63773 0.12735 4.679 -0.2151 0.02513 0.29605 2.08928 -2.23346 -0.01231 -0.07868 -1.92425 -0.59288 0 0 0 0 0 -0.03169 0.0008 0 3.03431 -0.25157 0 -2.7348 0.01128 0.19422 -1.25506
MET_179 -10.7045 1.34373 6.23411 -0.45606 0.15686 0.16075 2.73901 -3.61502 -0 -0 -2.68572 -0.19822 0 0 0 0 0 0.01558 0.14908 1.97864 0 0.08554 0 0.60916 -0.18416 0.3896 -3.98165
GLY_180 -4.91911 0.4377 4.07625 -5e-05 0 0 2.23429 -2.54637 -0.02435 -0.13232 -1.50235 -0.41806 0 0 0 0 0 -0.06859 0 0 0 0.328 0 0.83697 0.55733 0.36262 -0.77804
GLY_181 -2.5846 0.1425 3.21461 -5e-05 0 0 1.4561 -1.74493 -0.02278 -0.15652 -0.78883 -0.40564 0 0 0 0 0 -0.09056 0 0 0 0.21384 0 0.83697 1.05554 0.09118 1.21682
GLY_182 -2.74203 0.1861 2.74175 -4e-05 0 0 1.08723 -1.6098 -0 -0 -0.45452 -0.40084 0 0 0 0 0 -0.02358 0 0 0 0.55669 0 0.83697 0.90071 0.1123 1.19094
ALA_183 -5.83078 0.79889 2.03924 -0.02384 0 0 1.94647 -2.27798 -0 -0 -1.16237 -0.34339 0 0 0 0 0 0.07755 0 0 0 -0.29701 0 1.8394 -0.01013 0.29157 -2.95238
ALA_184 -3.22124 0.36394 2.08704 -0.02745 0.00217 0 1.34975 -1.54781 -0.02278 -0.15652 -0.66399 -0.27925 0 0 0 0 0 -0.10337 0 0 0 0.02725 0 1.8394 -0.34966 0.52715 -0.17536
GLY_185 -2.53487 0.14764 2.30745 -0.00255 0 0 0.99785 -1.25015 -0.00042 -0.00767 0.22727 -0.42261 0 0 0 0 0 -0.12722 0 0 0 -1.54275 0 0.83697 0.35129 0.50813 -0.51164
ARG_186 -4.61175 0.27869 3.62394 -0.63256 0.16196 0.42649 1.03381 -1.64533 -0 -0 -1.88985 0.36234 0 0 -0.92744 0 0 0.0265 0.26046 2.87105 0 -0.13028 0 -1.2888 0.20725 0.42792 -1.4456
ALA_187 -5.27435 0.95674 2.97929 -0.02958 0.0153 0 1.5198 -2.27283 -0 -0 -1.74415 -0.46455 0 0 -0.62512 0 0 0.16634 0 0 0 0.47099 0 1.8394 0.09322 0.44408 -1.92543
VAL_188 -4.91736 0.48945 2.19207 -0.37921 0.40444 0.09051 0.59703 -1.70176 -0 -0 -0.22648 -0.06139 0 0 0 0 0 -0.12083 0.00013 1.18965 0 0.07903 0 1.9342 0.02147 0.4108 0.00176
VAL_189 -3.77316 0.45133 3.06448 -0.28038 0.18118 0.06538 1.71981 -1.78453 -0 -0 -0.92886 -0.45575 0 0 0 0 0 0.07175 0.00307 0.20895 0 -0.60273 0 1.9342 -0.30467 0.32952 -0.1004
GLY_190 -1.45926 0.29563 1.58108 -5e-05 0 0 0.76409 -0.85704 -0 -0 -0.26697 -0.42282 0 0 -0.75339 0 0 -0.0804 0 0 0 -0.85095 0 0.83697 -0.40427 0.28539 -1.33198
THR_191 -2.37458 0.40322 1.88904 -0.12104 0.02976 0.08437 0.5862 -1.12048 -0 -0 -0.77661 -0.79055 0 0 -0.75339 0 0 0.01325 0.00978 0.11558 0 0.81879 4.09126 -1.0874 0.68698 0.58091 2.28511
SER_192 -3.55421 0.67361 4.34938 -0.03262 0.00141 0.05673 2.1557 -2.07163 -0.00363 -0.05935 -1.81354 -0.82187 0 0 0 0 0 0.16337 0.01648 0.46788 0 0.40886 0.62645 -0.77834 1.27006 1.12905 2.18378
PRO_193 -3.85356 0.62845 1.61475 -0.18773 0.00311 0.13468 0.84397 -0.85805 -0 -0 -0.70223 -0.02636 0 0 -0.93802 0 0 -0.09849 0.00351 1.08999 0 -0.68062 0 -2.4119 0.00594 1.00805 -4.4245
GLN_194 -5.89462 0.8478 4.93386 -0.55412 0.10054 0.5158 1.94486 -2.47207 -0.01827 -0.20393 -2.43083 -0.7264 0 0 -0.93802 0 0 -0.00643 0.02524 0 4.20535 0.03422 0 -0.18838 -0.20645 0.63415 -0.39772
TRP_195 -11.2726 1.1263 4.96861 -0.84695 0.02792 0.08467 2.36401 -3.60404 -0.00019 -0.00048 -0.94925 -0.58338 0 0 0 0 0 0.04728 0.05877 0 1.83189 -0.19223 0 1.6906 0.70514 0.50691 -4.03699
ILE_196 -9.23261 1.41015 3.00732 -0.64925 0.58456 0.13631 2.19624 -2.88112 -0 -0 0.03651 0.2963 0 0 0 0 0 -0.03753 0.09651 0.88726 0 -0.5796 0 0.73287 0.41151 0.67906 -2.90553
ASN_197 -7.65561 1.09126 4.86475 -0.19322 0.0129 0.31031 2.78097 -3.01639 -0.00019 -0.00048 -2.0942 -0.85607 0 0 -1.74314 0 0 0.02477 0.01653 0 2.65847 -0.64786 0 -0.93687 0.06976 0.94541 -4.36891
VAL_198 -7.50119 1.0324 2.78502 -0.37512 0.35164 0.09189 2.53782 -2.49563 -0 -0 -2.56621 -0.54607 0 0 0 0 0 0.04462 0.02711 0.18817 0 0.43311 0 1.9342 0.67896 0.96291 -2.41638
GLY_199 -4.04216 0.82943 2.36636 -0.00025 0 0 1.32995 -1.73643 -0.03583 -0.2489 -0.69416 -0.29193 0 0 0 0 0 -0.23477 0 0 0 -1.37144 0 0.83697 0.32488 0.68911 -2.27916
ASN_200 -4.79249 0.20764 3.85687 -0.19336 0.06373 0.32453 1.31941 -2.11642 -0.03099 -0.31177 -1.24892 -0.42351 0 0 0 0 0 -0.05853 0.00884 0 2.22482 -0.63265 0 -0.93687 -0.38942 0.39905 -2.73003
ILE_201 -6.46662 1.18288 3.04159 -0.56858 0.74443 0.11602 2.36629 -2.42473 -0 -0 -1.93372 0.12624 0 0 0 0 0 -0.04292 0.01226 1.26759 0 -0.46664 0 0.73287 -0.39831 0.45535 -2.256
ALA_202 -4.91927 0.90673 1.14427 -0.02111 0 0 0.712 -1.68045 -0 -0 -0.70416 -0.39633 0 0 0 0 0 -0.00361 0 0 0 -0.5567 0 1.8394 -0.09495 0.32291 -3.45127
GLY_203 -3.53046 0.24207 3.30935 -0.00103 0 0 1.24092 -1.81462 -0 -0 -1.45804 -0.31729 0 0 -1.74314 0 0 -0.03011 0 0 0 -1.51128 0 0.83697 0.24168 0.30874 -4.22624
SER_204 -2.64211 0.22187 2.49267 -0.0259 0 0.06073 0.90345 -1.3329 -0 -0 0.16386 -0.61804 0 0 0 0 0 -0.01591 0.00822 0.2183 0 -0.39279 0.60001 -0.77834 0.14688 0.33381 -0.65619
TRP_205 -6.5164 0.67806 3.61453 -1.29091 0.10967 0.37035 0.62216 -2.02031 -0 -0 0.62562 -0.76042 0 0 0 0 0 -0.04188 0.24892 0 2.36062 -0.12326 0 1.6906 -0.45637 0.30489 -0.58412
LEU:CtermProteinFull_206 -5.52163 0.5107 4.08251 -0.52897 0.22552 0.25538 1.65406 -2.24895 -0 -0 -2.34789 0.17344 0 0 -0.92744 0 0 0 0.1269 1.91141 0 0 0 0.18072 -0.32102 0.81004 -1.96524
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 166 DOMAINID 244 MODEL 3 T0953s2_dom2
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 17.960
ATOM      1  N   SER A   1     -25.382  -8.508 -26.225  1.00  3.890          N  
ATOM      2  CA  SER A   1     -25.694  -8.060 -24.883  1.00  3.890          C  
ATOM      3  C   SER A   1     -27.173  -7.734 -24.712  1.00  3.890          C  
ATOM      4  O   SER A   1     -27.530  -6.710 -24.125  1.00  3.890          O  
ATOM      5  CB  SER A   1     -24.853  -6.851 -24.549  1.00  5.830          C  
ATOM      6  OG  SER A   1     -23.496  -7.186 -24.566  1.00  5.830          O  
ATOM      7 1H   SER A   1     -24.453  -8.903 -26.224  1.00  4.670          H  
ATOM      8 2H   SER A   1     -26.057  -9.232 -26.468  1.00  4.670          H  
ATOM      9 3H   SER A   1     -25.405  -7.721 -26.873  1.00  4.670          H  
ATOM     10  HA  SER A   1     -25.443  -8.863 -24.189  1.00  4.670          H  
ATOM     11 1HB  SER A   1     -25.048  -6.057 -25.273  1.00  7.000          H  
ATOM     12 2HB  SER A   1     -25.126  -6.474 -23.564  1.00  7.000          H  
ATOM     13  HG  SER A   1     -23.021  -6.381 -24.331  1.00  7.000          H  
ATOM     14  N   LYS A   2     -28.034  -8.621 -25.212  1.00  3.890          N  
ATOM     15  CA  LYS A   2     -29.486  -8.495 -25.093  1.00  3.890          C  
ATOM     16  C   LYS A   2     -29.943  -9.427 -23.964  1.00  3.890          C  
ATOM     17  O   LYS A   2     -30.815  -9.085 -23.161  1.00  3.890          O  
ATOM     18  CB  LYS A   2     -30.142  -8.835 -26.436  1.00  5.830          C  
ATOM     19  CG  LYS A   2     -31.648  -8.667 -26.541  1.00  5.830          C  
ATOM     20  CD  LYS A   2     -32.097  -8.918 -28.006  1.00  5.830          C  
ATOM     21  CE  LYS A   2     -33.606  -8.765 -28.197  1.00  5.830          C  
ATOM     22  NZ  LYS A   2     -34.030  -9.105 -29.610  1.00  5.830          N  
ATOM     23  H   LYS A   2     -27.691  -9.448 -25.694  1.00  4.670          H  
ATOM     24  HA  LYS A   2     -29.743  -7.474 -24.813  1.00  4.670          H  
ATOM     25 1HB  LYS A   2     -29.690  -8.249 -27.223  1.00  7.000          H  
ATOM     26 2HB  LYS A   2     -29.938  -9.869 -26.663  1.00  7.000          H  
ATOM     27 1HG  LYS A   2     -32.133  -9.399 -25.891  1.00  7.000          H  
ATOM     28 2HG  LYS A   2     -31.941  -7.672 -26.225  1.00  7.000          H  
ATOM     29 1HD  LYS A   2     -31.591  -8.217 -28.672  1.00  7.000          H  
ATOM     30 2HD  LYS A   2     -31.811  -9.929 -28.304  1.00  7.000          H  
ATOM     31 1HE  LYS A   2     -34.118  -9.430 -27.507  1.00  7.000          H  
ATOM     32 2HE  LYS A   2     -33.892  -7.736 -27.980  1.00  7.000          H  
ATOM     33 1HZ  LYS A   2     -35.022  -9.010 -29.716  1.00  7.000          H  
ATOM     34 2HZ  LYS A   2     -33.563  -8.490 -30.298  1.00  7.000          H  
ATOM     35 3HZ  LYS A   2     -33.751 -10.089 -29.797  1.00  7.000          H  
ATOM     36  N   GLU A   3     -29.317 -10.607 -23.919  1.00  3.890          N  
ATOM     37  CA  GLU A   3     -29.584 -11.663 -22.944  1.00  3.890          C  
ATOM     38  C   GLU A   3     -28.282 -12.412 -22.690  1.00  3.890          C  
ATOM     39  O   GLU A   3     -27.504 -12.629 -23.615  1.00  3.890          O  
ATOM     40  CB  GLU A   3     -30.678 -12.623 -23.431  1.00  5.830          C  
ATOM     41  CG  GLU A   3     -31.032 -13.733 -22.427  1.00  5.830          C  
ATOM     42  CD  GLU A   3     -32.163 -14.614 -22.868  1.00  5.830          C  
ATOM     43  OE1 GLU A   3     -32.764 -14.337 -23.875  1.00  5.830          O  
ATOM     44  OE2 GLU A   3     -32.433 -15.569 -22.182  1.00  5.830          O  
ATOM     45  H   GLU A   3     -28.620 -10.788 -24.640  1.00  4.670          H  
ATOM     46  HA  GLU A   3     -29.909 -11.209 -22.008  1.00  4.670          H  
ATOM     47 1HB  GLU A   3     -31.586 -12.055 -23.640  1.00  7.000          H  
ATOM     48 2HB  GLU A   3     -30.371 -13.090 -24.361  1.00  7.000          H  
ATOM     49 1HG  GLU A   3     -30.159 -14.366 -22.272  1.00  7.000          H  
ATOM     50 2HG  GLU A   3     -31.288 -13.277 -21.473  1.00  7.000          H  
ATOM     51  N   GLU A   4     -27.995 -12.756 -21.437  1.00  3.890          N  
ATOM     52  CA  GLU A   4     -26.748 -13.464 -21.168  1.00  3.890          C  
ATOM     53  C   GLU A   4     -26.922 -14.867 -20.615  1.00  3.890          C  
ATOM     54  O   GLU A   4     -27.506 -15.070 -19.548  1.00  3.890          O  
ATOM     55  CB  GLU A   4     -25.884 -12.651 -20.202  1.00  5.830          C  
ATOM     56  CG  GLU A   4     -24.535 -13.288 -19.873  1.00  5.830          C  
ATOM     57  CD  GLU A   4     -23.687 -12.440 -18.978  1.00  5.830          C  
ATOM     58  OE1 GLU A   4     -24.099 -11.357 -18.639  1.00  5.830          O  
ATOM     59  OE2 GLU A   4     -22.618 -12.878 -18.631  1.00  5.830          O  
ATOM     60  H   GLU A   4     -28.642 -12.551 -20.688  1.00  4.670          H  
ATOM     61  HA  GLU A   4     -26.199 -13.555 -22.104  1.00  4.670          H  
ATOM     62 1HB  GLU A   4     -25.695 -11.665 -20.628  1.00  7.000          H  
ATOM     63 2HB  GLU A   4     -26.423 -12.507 -19.267  1.00  7.000          H  
ATOM     64 1HG  GLU A   4     -24.701 -14.245 -19.376  1.00  7.000          H  
ATOM     65 2HG  GLU A   4     -24.000 -13.482 -20.801  1.00  7.000          H  
ATOM     66  N   ILE A   5     -26.389 -15.831 -21.358  1.00  3.890          N  
ATOM     67  CA  ILE A   5     -26.392 -17.237 -20.991  1.00  3.890          C  
ATOM     68  C   ILE A   5     -24.963 -17.731 -21.152  1.00  3.890          C  
ATOM     69  O   ILE A   5     -24.352 -17.489 -22.190  1.00  3.890          O  
ATOM     70  CB  ILE A   5     -27.343 -18.086 -21.856  1.00  5.830          C  
ATOM     71  CG1 ILE A   5     -28.790 -17.546 -21.759  1.00  5.830          C  
ATOM     72  CG2 ILE A   5     -27.293 -19.527 -21.351  1.00  5.830          C  
ATOM     73  CD1 ILE A   5     -29.775 -18.178 -22.738  1.00  5.830          C  
ATOM     74  H   ILE A   5     -25.941 -15.557 -22.225  1.00  4.670          H  
ATOM     75  HA  ILE A   5     -26.679 -17.338 -19.944  1.00  4.670          H  
ATOM     76  HB  ILE A   5     -27.036 -18.051 -22.901  1.00  7.000          H  
ATOM     77 1HG1 ILE A   5     -29.156 -17.695 -20.744  1.00  7.000          H  
ATOM     78 2HG1 ILE A   5     -28.781 -16.481 -21.965  1.00  7.000          H  
ATOM     79 1HG2 ILE A   5     -27.947 -20.135 -21.931  1.00  7.000          H  
ATOM     80 2HG2 ILE A   5     -26.283 -19.926 -21.432  1.00  7.000          H  
ATOM     81 3HG2 ILE A   5     -27.608 -19.557 -20.309  1.00  7.000          H  
ATOM     82 1HD1 ILE A   5     -30.757 -17.712 -22.597  1.00  7.000          H  
ATOM     83 2HD1 ILE A   5     -29.438 -18.003 -23.760  1.00  7.000          H  
ATOM     84 3HD1 ILE A   5     -29.868 -19.244 -22.569  1.00  7.000          H  
ATOM     85  N   TRP A   6     -24.413 -18.396 -20.148  1.00  3.890          N  
ATOM     86  CA  TRP A   6     -23.042 -18.877 -20.270  1.00  3.890          C  
ATOM     87  C   TRP A   6     -22.869 -19.960 -21.334  1.00  3.890          C  
ATOM     88  O   TRP A   6     -23.531 -20.998 -21.304  1.00  3.890          O  
ATOM     89  CB  TRP A   6     -22.548 -19.427 -18.922  1.00  5.830          C  
ATOM     90  CG  TRP A   6     -21.102 -19.922 -18.931  1.00  5.830          C  
ATOM     91  CD1 TRP A   6     -20.023 -19.300 -19.484  1.00  5.830          C  
ATOM     92  CD2 TRP A   6     -20.590 -21.148 -18.350  1.00  5.830          C  
ATOM     93  NE1 TRP A   6     -18.897 -20.046 -19.299  1.00  5.830          N  
ATOM     94  CE2 TRP A   6     -19.218 -21.178 -18.612  1.00  5.830          C  
ATOM     95  CE3 TRP A   6     -21.176 -22.208 -17.647  1.00  5.830          C  
ATOM     96  CZ2 TRP A   6     -18.417 -22.229 -18.205  1.00  5.830          C  
ATOM     97  CZ3 TRP A   6     -20.368 -23.262 -17.237  1.00  5.830          C  
ATOM     98  CH2 TRP A   6     -19.025 -23.271 -17.513  1.00  5.830          C  
ATOM     99  H   TRP A   6     -24.946 -18.566 -19.307  1.00  4.670          H  
ATOM    100  HA  TRP A   6     -22.417 -18.030 -20.549  1.00  4.670          H  
ATOM    101 1HB  TRP A   6     -22.635 -18.654 -18.160  1.00  7.000          H  
ATOM    102 2HB  TRP A   6     -23.185 -20.254 -18.621  1.00  7.000          H  
ATOM    103  HD1 TRP A   6     -20.047 -18.349 -20.008  1.00  7.000          H  
ATOM    104  HE1 TRP A   6     -17.973 -19.799 -19.626  1.00  7.000          H  
ATOM    105  HE3 TRP A   6     -22.242 -22.214 -17.431  1.00  7.000          H  
ATOM    106  HZ2 TRP A   6     -17.349 -22.256 -18.415  1.00  7.000          H  
ATOM    107  HZ3 TRP A   6     -20.831 -24.085 -16.696  1.00  7.000          H  
ATOM    108  HH2 TRP A   6     -18.421 -24.114 -17.182  1.00  7.000          H  
ATOM    109  N   GLU A   7     -21.915 -19.719 -22.230  1.00  3.890          N  
ATOM    110  CA  GLU A   7     -21.526 -20.621 -23.310  1.00  3.890          C  
ATOM    111  C   GLU A   7     -20.009 -20.545 -23.337  1.00  3.890          C  
ATOM    112  O   GLU A   7     -19.445 -19.525 -22.926  1.00  3.890          O  
ATOM    113  CB  GLU A   7     -22.125 -20.193 -24.656  1.00  5.830          C  
ATOM    114  CG  GLU A   7     -21.636 -18.843 -25.178  1.00  5.830          C  
ATOM    115  CD  GLU A   7     -22.283 -18.445 -26.478  1.00  5.830          C  
ATOM    116  OE1 GLU A   7     -23.182 -19.125 -26.911  1.00  5.830          O  
ATOM    117  OE2 GLU A   7     -21.870 -17.460 -27.044  1.00  5.830          O  
ATOM    118  H   GLU A   7     -21.441 -18.828 -22.181  1.00  4.670          H  
ATOM    119  HA  GLU A   7     -21.834 -21.644 -23.083  1.00  4.670          H  
ATOM    120 1HB  GLU A   7     -21.893 -20.935 -25.412  1.00  7.000          H  
ATOM    121 2HB  GLU A   7     -23.211 -20.146 -24.566  1.00  7.000          H  
ATOM    122 1HG  GLU A   7     -21.854 -18.081 -24.428  1.00  7.000          H  
ATOM    123 2HG  GLU A   7     -20.557 -18.879 -25.319  1.00  7.000          H  
ATOM    124  N   TRP A   8     -19.335 -21.577 -23.824  1.00  3.890          N  
ATOM    125  CA  TRP A   8     -17.880 -21.519 -23.822  1.00  3.890          C  
ATOM    126  C   TRP A   8     -17.249 -22.384 -24.892  1.00  3.890          C  
ATOM    127  O   TRP A   8     -17.848 -23.347 -25.352  1.00  3.890          O  
ATOM    128  CB  TRP A   8     -17.379 -21.934 -22.429  1.00  5.830          C  
ATOM    129  CG  TRP A   8     -17.755 -23.354 -22.015  1.00  5.830          C  
ATOM    130  CD1 TRP A   8     -16.968 -24.460 -22.130  1.00  5.830          C  
ATOM    131  CD2 TRP A   8     -19.018 -23.825 -21.436  1.00  5.830          C  
ATOM    132  NE1 TRP A   8     -17.634 -25.570 -21.650  1.00  5.830          N  
ATOM    133  CE2 TRP A   8     -18.885 -25.194 -21.228  1.00  5.830          C  
ATOM    134  CE3 TRP A   8     -20.221 -23.205 -21.088  1.00  5.830          C  
ATOM    135  CZ2 TRP A   8     -19.906 -25.951 -20.678  1.00  5.830          C  
ATOM    136  CZ3 TRP A   8     -21.239 -23.957 -20.553  1.00  5.830          C  
ATOM    137  CH2 TRP A   8     -21.087 -25.293 -20.345  1.00  5.830          C  
ATOM    138  H   TRP A   8     -19.839 -22.393 -24.194  1.00  4.670          H  
ATOM    139  HA  TRP A   8     -17.583 -20.487 -24.006  1.00  4.670          H  
ATOM    140 1HB  TRP A   8     -16.294 -21.854 -22.400  1.00  7.000          H  
ATOM    141 2HB  TRP A   8     -17.775 -21.249 -21.685  1.00  7.000          H  
ATOM    142  HD1 TRP A   8     -15.956 -24.465 -22.539  1.00  7.000          H  
ATOM    143  HE1 TRP A   8     -17.261 -26.508 -21.626  1.00  7.000          H  
ATOM    144  HE3 TRP A   8     -20.356 -22.150 -21.223  1.00  7.000          H  
ATOM    145  HZ2 TRP A   8     -19.804 -27.022 -20.507  1.00  7.000          H  
ATOM    146  HZ3 TRP A   8     -22.168 -23.444 -20.288  1.00  7.000          H  
ATOM    147  HH2 TRP A   8     -21.910 -25.853 -19.909  1.00  7.000          H  
ATOM    148  N   THR A   9     -16.001 -22.087 -25.238  1.00  3.890          N  
ATOM    149  CA  THR A   9     -15.301 -22.867 -26.242  1.00  3.890          C  
ATOM    150  C   THR A   9     -13.994 -23.481 -25.727  1.00  3.890          C  
ATOM    151  O   THR A   9     -13.940 -24.648 -25.299  1.00  3.890          O  
ATOM    152  CB  THR A   9     -15.006 -21.990 -27.475  1.00  5.830          C  
ATOM    153  OG1 THR A   9     -14.251 -20.827 -27.072  1.00  5.830          O  
ATOM    154  CG2 THR A   9     -16.323 -21.549 -28.098  1.00  5.830          C  
ATOM    155  H   THR A   9     -15.533 -21.289 -24.829  1.00  4.670          H  
ATOM    156  HA  THR A   9     -15.965 -23.666 -26.547  1.00  4.670          H  
ATOM    157  HB  THR A   9     -14.429 -22.560 -28.204  1.00  7.000          H  
ATOM    158  HG1 THR A   9     -13.965 -20.349 -27.868  1.00  7.000          H  
ATOM    159 1HG2 THR A   9     -16.122 -20.934 -28.972  1.00  7.000          H  
ATOM    160 2HG2 THR A   9     -16.888 -22.427 -28.393  1.00  7.000          H  
ATOM    161 3HG2 THR A   9     -16.902 -20.975 -27.383  1.00  7.000          H  
ATOM    162  N   GLY A  10     -12.929 -22.703 -25.842  1.00  3.890          N  
ATOM    163  CA  GLY A  10     -11.601 -23.125 -25.434  1.00  3.890          C  
ATOM    164  C   GLY A  10     -11.050 -24.209 -26.344  1.00  3.890          C  
ATOM    165  O   GLY A  10     -11.507 -24.391 -27.486  1.00  3.890          O  
ATOM    166  H   GLY A  10     -13.074 -21.771 -26.213  1.00  4.670          H  
ATOM    167 1HA  GLY A  10     -10.927 -22.267 -25.442  1.00  4.670          H  
ATOM    168 2HA  GLY A  10     -11.631 -23.490 -24.408  1.00  4.670          H  
ATOM    169  N   GLU A  11     -10.036 -24.890 -25.827  1.00  3.890          N  
ATOM    170  CA  GLU A  11      -9.306 -25.936 -26.512  1.00  3.890          C  
ATOM    171  C   GLU A  11     -10.159 -27.152 -26.824  1.00  3.890          C  
ATOM    172  O   GLU A  11      -9.984 -27.778 -27.871  1.00  3.890          O  
ATOM    173  CB  GLU A  11      -8.119 -26.356 -25.648  1.00  5.830          C  
ATOM    174  CG  GLU A  11      -7.068 -25.258 -25.446  1.00  5.830          C  
ATOM    175  CD  GLU A  11      -7.453 -24.244 -24.378  1.00  5.830          C  
ATOM    176  OE1 GLU A  11      -8.501 -24.403 -23.775  1.00  5.830          O  
ATOM    177  OE2 GLU A  11      -6.721 -23.311 -24.181  1.00  5.830          O  
ATOM    178  H   GLU A  11      -9.733 -24.648 -24.880  1.00  4.670          H  
ATOM    179  HA  GLU A  11      -8.936 -25.530 -27.454  1.00  4.670          H  
ATOM    180 1HB  GLU A  11      -8.477 -26.675 -24.668  1.00  7.000          H  
ATOM    181 2HB  GLU A  11      -7.626 -27.213 -26.106  1.00  7.000          H  
ATOM    182 1HG  GLU A  11      -6.124 -25.723 -25.165  1.00  7.000          H  
ATOM    183 2HG  GLU A  11      -6.917 -24.740 -26.393  1.00  7.000          H  
ATOM    184  N   ASN A  12     -11.069 -27.506 -25.912  1.00  3.890          N  
ATOM    185  CA  ASN A  12     -11.876 -28.701 -26.106  1.00  3.890          C  
ATOM    186  C   ASN A  12     -12.861 -28.509 -27.239  1.00  3.890          C  
ATOM    187  O   ASN A  12     -13.033 -29.397 -28.077  1.00  3.890          O  
ATOM    188  CB  ASN A  12     -12.590 -29.069 -24.828  1.00  5.830          C  
ATOM    189  CG  ASN A  12     -11.651 -29.622 -23.796  1.00  5.830          C  
ATOM    190  OD1 ASN A  12     -10.550 -30.093 -24.106  1.00  5.830          O  
ATOM    191  ND2 ASN A  12     -12.062 -29.567 -22.561  1.00  5.830          N  
ATOM    192  H   ASN A  12     -11.169 -26.946 -25.076  1.00  4.670          H  
ATOM    193  HA  ASN A  12     -11.216 -29.523 -26.386  1.00  4.670          H  
ATOM    194 1HB  ASN A  12     -13.086 -28.186 -24.421  1.00  7.000          H  
ATOM    195 2HB  ASN A  12     -13.360 -29.810 -25.041  1.00  7.000          H  
ATOM    196 1HD2 ASN A  12     -11.481 -29.918 -21.826  1.00  7.000          H  
ATOM    197 2HD2 ASN A  12     -12.956 -29.179 -22.345  1.00  7.000          H  
ATOM    198  N   HIS A  13     -13.479 -27.333 -27.313  1.00  3.890          N  
ATOM    199  CA  HIS A  13     -14.406 -27.052 -28.390  1.00  3.890          C  
ATOM    200  C   HIS A  13     -13.696 -27.078 -29.731  1.00  3.890          C  
ATOM    201  O   HIS A  13     -14.155 -27.726 -30.681  1.00  3.890          O  
ATOM    202  CB  HIS A  13     -15.060 -25.718 -28.142  1.00  5.830          C  
ATOM    203  CG  HIS A  13     -16.020 -25.255 -29.154  1.00  5.830          C  
ATOM    204  ND1 HIS A  13     -15.654 -24.441 -30.199  1.00  5.830          N  
ATOM    205  CD2 HIS A  13     -17.343 -25.460 -29.285  1.00  5.830          C  
ATOM    206  CE1 HIS A  13     -16.702 -24.179 -30.936  1.00  5.830          C  
ATOM    207  NE2 HIS A  13     -17.746 -24.778 -30.403  1.00  5.830          N  
ATOM    208  H   HIS A  13     -13.350 -26.611 -26.597  1.00  4.670          H  
ATOM    209  HA  HIS A  13     -15.185 -27.812 -28.408  1.00  4.670          H  
ATOM    210 1HB  HIS A  13     -15.573 -25.769 -27.185  1.00  7.000          H  
ATOM    211 2HB  HIS A  13     -14.277 -24.978 -28.066  1.00  7.000          H  
ATOM    212  HD2 HIS A  13     -17.966 -26.054 -28.623  1.00  7.000          H  
ATOM    213  HE1 HIS A  13     -16.696 -23.560 -31.825  1.00  7.000          H  
ATOM    214  HE2 HIS A  13     -18.704 -24.736 -30.766  1.00  7.000          H  
ATOM    215  N   SER A  14     -12.549 -26.406 -29.835  1.00  3.890          N  
ATOM    216  CA  SER A  14     -11.875 -26.438 -31.119  1.00  3.890          C  
ATOM    217  C   SER A  14     -11.507 -27.880 -31.492  1.00  3.890          C  
ATOM    218  O   SER A  14     -11.876 -28.379 -32.566  1.00  3.890          O  
ATOM    219  CB  SER A  14     -10.645 -25.558 -31.104  1.00  5.830          C  
ATOM    220  OG  SER A  14     -10.003 -25.588 -32.354  1.00  5.830          O  
ATOM    221  H   SER A  14     -12.168 -25.859 -29.053  1.00  4.670          H  
ATOM    222  HA  SER A  14     -12.561 -26.045 -31.868  1.00  4.670          H  
ATOM    223 1HB  SER A  14     -10.934 -24.535 -30.864  1.00  7.000          H  
ATOM    224 2HB  SER A  14      -9.963 -25.902 -30.324  1.00  7.000          H  
ATOM    225  HG  SER A  14     -10.614 -25.109 -32.972  1.00  7.000          H  
ATOM    226  N   PHE A  15     -10.909 -28.610 -30.539  1.00  3.890          N  
ATOM    227  CA  PHE A  15     -10.491 -29.983 -30.772  1.00  3.890          C  
ATOM    228  C   PHE A  15     -11.609 -30.851 -31.343  1.00  3.890          C  
ATOM    229  O   PHE A  15     -11.377 -31.575 -32.314  1.00  3.890          O  
ATOM    230  CB  PHE A  15      -9.977 -30.594 -29.467  1.00  5.830          C  
ATOM    231  CG  PHE A  15      -9.602 -32.022 -29.568  1.00  5.830          C  
ATOM    232  CD1 PHE A  15      -8.394 -32.401 -30.123  1.00  5.830          C  
ATOM    233  CD2 PHE A  15     -10.456 -32.999 -29.104  1.00  5.830          C  
ATOM    234  CE1 PHE A  15      -8.056 -33.732 -30.215  1.00  5.830          C  
ATOM    235  CE2 PHE A  15     -10.127 -34.324 -29.194  1.00  5.830          C  
ATOM    236  CZ  PHE A  15      -8.925 -34.696 -29.752  1.00  5.830          C  
ATOM    237  H   PHE A  15     -10.660 -28.181 -29.644  1.00  4.670          H  
ATOM    238  HA  PHE A  15      -9.673 -29.969 -31.487  1.00  4.670          H  
ATOM    239 1HB  PHE A  15      -9.115 -30.029 -29.117  1.00  7.000          H  
ATOM    240 2HB  PHE A  15     -10.746 -30.500 -28.707  1.00  7.000          H  
ATOM    241  HD1 PHE A  15      -7.711 -31.636 -30.491  1.00  7.000          H  
ATOM    242  HD2 PHE A  15     -11.407 -32.705 -28.664  1.00  7.000          H  
ATOM    243  HE1 PHE A  15      -7.104 -34.022 -30.657  1.00  7.000          H  
ATOM    244  HE2 PHE A  15     -10.822 -35.081 -28.827  1.00  7.000          H  
ATOM    245  HZ  PHE A  15      -8.662 -35.749 -29.826  1.00  7.000          H  
ATOM    246  N   ASN A  16     -12.803 -30.806 -30.747  1.00  3.890          N  
ATOM    247  CA  ASN A  16     -13.907 -31.612 -31.250  1.00  3.890          C  
ATOM    248  C   ASN A  16     -14.744 -30.980 -32.378  1.00  3.890          C  
ATOM    249  O   ASN A  16     -14.995 -31.636 -33.390  1.00  3.890          O  
ATOM    250  CB  ASN A  16     -14.826 -31.981 -30.104  1.00  5.830          C  
ATOM    251  CG  ASN A  16     -14.264 -33.028 -29.195  1.00  5.830          C  
ATOM    252  OD1 ASN A  16     -13.482 -33.897 -29.598  1.00  5.830          O  
ATOM    253  ND2 ASN A  16     -14.648 -32.959 -27.949  1.00  5.830          N  
ATOM    254  H   ASN A  16     -12.924 -30.215 -29.916  1.00  4.670          H  
ATOM    255  HA  ASN A  16     -13.481 -32.530 -31.657  1.00  4.670          H  
ATOM    256 1HB  ASN A  16     -15.025 -31.081 -29.514  1.00  7.000          H  
ATOM    257 2HB  ASN A  16     -15.780 -32.326 -30.500  1.00  7.000          H  
ATOM    258 1HD2 ASN A  16     -14.309 -33.626 -27.285  1.00  7.000          H  
ATOM    259 2HD2 ASN A  16     -15.278 -32.241 -27.656  1.00  7.000          H  
ATOM    260  N   LYS A  17     -15.188 -29.729 -32.217  1.00  3.890          N  
ATOM    261  CA  LYS A  17     -16.102 -29.105 -33.174  1.00  3.890          C  
ATOM    262  C   LYS A  17     -15.416 -28.466 -34.370  1.00  3.890          C  
ATOM    263  O   LYS A  17     -15.953 -28.516 -35.476  1.00  3.890          O  
ATOM    264  CB  LYS A  17     -17.008 -28.102 -32.452  1.00  5.830          C  
ATOM    265  CG  LYS A  17     -17.952 -28.762 -31.409  1.00  5.830          C  
ATOM    266  CD  LYS A  17     -19.084 -29.633 -32.052  1.00  5.830          C  
ATOM    267  CE  LYS A  17     -19.900 -30.368 -30.984  1.00  5.830          C  
ATOM    268  NZ  LYS A  17     -21.028 -31.178 -31.563  1.00  5.830          N  
ATOM    269  H   LYS A  17     -14.903 -29.195 -31.403  1.00  4.670          H  
ATOM    270  HA  LYS A  17     -16.731 -29.886 -33.575  1.00  4.670          H  
ATOM    271 1HB  LYS A  17     -16.394 -27.361 -31.935  1.00  7.000          H  
ATOM    272 2HB  LYS A  17     -17.617 -27.566 -33.181  1.00  7.000          H  
ATOM    273 1HG  LYS A  17     -17.357 -29.390 -30.745  1.00  7.000          H  
ATOM    274 2HG  LYS A  17     -18.403 -27.977 -30.816  1.00  7.000          H  
ATOM    275 1HD  LYS A  17     -19.756 -28.987 -32.625  1.00  7.000          H  
ATOM    276 2HD  LYS A  17     -18.678 -30.382 -32.719  1.00  7.000          H  
ATOM    277 1HE  LYS A  17     -19.226 -31.041 -30.458  1.00  7.000          H  
ATOM    278 2HE  LYS A  17     -20.305 -29.659 -30.279  1.00  7.000          H  
ATOM    279 1HZ  LYS A  17     -21.508 -31.656 -30.819  1.00  7.000          H  
ATOM    280 2HZ  LYS A  17     -21.690 -30.574 -32.034  1.00  7.000          H  
ATOM    281 3HZ  LYS A  17     -20.668 -31.857 -32.218  1.00  7.000          H  
ATOM    282  N   ASP A  18     -14.235 -27.869 -34.210  1.00  3.890          N  
ATOM    283  CA  ASP A  18     -13.641 -27.289 -35.417  1.00  3.890          C  
ATOM    284  C   ASP A  18     -13.199 -28.454 -36.282  1.00  3.890          C  
ATOM    285  O   ASP A  18     -13.387 -28.463 -37.511  1.00  3.890          O  
ATOM    286  CB  ASP A  18     -12.473 -26.358 -35.114  1.00  5.830          C  
ATOM    287  CG  ASP A  18     -12.881 -25.023 -34.518  1.00  5.830          C  
ATOM    288  OD1 ASP A  18     -14.018 -24.560 -34.718  1.00  5.830          O  
ATOM    289  OD2 ASP A  18     -12.052 -24.474 -33.828  1.00  5.830          O  
ATOM    290  H   ASP A  18     -13.773 -27.837 -33.286  1.00  4.670          H  
ATOM    291  HA  ASP A  18     -14.405 -26.726 -35.954  1.00  4.670          H  
ATOM    292 1HB  ASP A  18     -11.789 -26.847 -34.433  1.00  7.000          H  
ATOM    293 2HB  ASP A  18     -11.914 -26.165 -36.022  1.00  7.000          H  
ATOM    294  N   TRP A  19     -12.677 -29.483 -35.608  1.00  3.890          N  
ATOM    295  CA  TRP A  19     -12.284 -30.707 -36.299  1.00  3.890          C  
ATOM    296  C   TRP A  19     -13.475 -31.331 -37.010  1.00  3.890          C  
ATOM    297  O   TRP A  19     -13.405 -31.614 -38.217  1.00  3.890          O  
ATOM    298  CB  TRP A  19     -11.715 -31.740 -35.333  1.00  5.830          C  
ATOM    299  CG  TRP A  19     -11.482 -33.063 -35.989  1.00  5.830          C  
ATOM    300  CD1 TRP A  19     -10.400 -33.440 -36.715  1.00  5.830          C  
ATOM    301  CD2 TRP A  19     -12.378 -34.212 -35.975  1.00  5.830          C  
ATOM    302  NE1 TRP A  19     -10.562 -34.724 -37.170  1.00  5.830          N  
ATOM    303  CE2 TRP A  19     -11.770 -35.206 -36.728  1.00  5.830          C  
ATOM    304  CE3 TRP A  19     -13.636 -34.463 -35.393  1.00  5.830          C  
ATOM    305  CZ2 TRP A  19     -12.371 -36.434 -36.936  1.00  5.830          C  
ATOM    306  CZ3 TRP A  19     -14.237 -35.685 -35.603  1.00  5.830          C  
ATOM    307  CH2 TRP A  19     -13.623 -36.647 -36.357  1.00  5.830          C  
ATOM    308  H   TRP A  19     -12.511 -29.342 -34.604  1.00  4.670          H  
ATOM    309  HA  TRP A  19     -11.526 -30.461 -37.037  1.00  4.670          H  
ATOM    310 1HB  TRP A  19     -10.782 -31.380 -34.904  1.00  7.000          H  
ATOM    311 2HB  TRP A  19     -12.415 -31.887 -34.517  1.00  7.000          H  
ATOM    312  HD1 TRP A  19      -9.537 -32.810 -36.918  1.00  7.000          H  
ATOM    313  HE1 TRP A  19      -9.904 -35.232 -37.745  1.00  7.000          H  
ATOM    314  HE3 TRP A  19     -14.132 -33.704 -34.789  1.00  7.000          H  
ATOM    315  HZ2 TRP A  19     -11.897 -37.215 -37.531  1.00  7.000          H  
ATOM    316  HZ3 TRP A  19     -15.212 -35.864 -35.153  1.00  7.000          H  
ATOM    317  HH2 TRP A  19     -14.124 -37.602 -36.505  1.00  7.000          H  
ATOM    318  N   LEU A  20     -14.595 -31.487 -36.288  1.00  3.890          N  
ATOM    319  CA  LEU A  20     -15.773 -32.093 -36.863  1.00  3.890          C  
ATOM    320  C   LEU A  20     -16.261 -31.336 -38.058  1.00  3.890          C  
ATOM    321  O   LEU A  20     -16.570 -31.937 -39.070  1.00  3.890          O  
ATOM    322  CB  LEU A  20     -16.918 -32.171 -35.852  1.00  5.830          C  
ATOM    323  CG  LEU A  20     -18.259 -32.763 -36.373  1.00  5.830          C  
ATOM    324  CD1 LEU A  20     -18.070 -34.229 -36.806  1.00  5.830          C  
ATOM    325  CD2 LEU A  20     -19.319 -32.628 -35.287  1.00  5.830          C  
ATOM    326  H   LEU A  20     -14.620 -31.255 -35.291  1.00  4.670          H  
ATOM    327  HA  LEU A  20     -15.497 -33.095 -37.182  1.00  4.670          H  
ATOM    328 1HB  LEU A  20     -16.590 -32.768 -35.006  1.00  7.000          H  
ATOM    329 2HB  LEU A  20     -17.119 -31.164 -35.501  1.00  7.000          H  
ATOM    330  HG  LEU A  20     -18.583 -32.199 -37.241  1.00  7.000          H  
ATOM    331 1HD1 LEU A  20     -19.018 -34.617 -37.174  1.00  7.000          H  
ATOM    332 2HD1 LEU A  20     -17.332 -34.302 -37.599  1.00  7.000          H  
ATOM    333 3HD1 LEU A  20     -17.743 -34.819 -35.952  1.00  7.000          H  
ATOM    334 1HD2 LEU A  20     -20.273 -33.018 -35.656  1.00  7.000          H  
ATOM    335 2HD2 LEU A  20     -19.013 -33.188 -34.404  1.00  7.000          H  
ATOM    336 3HD2 LEU A  20     -19.439 -31.573 -35.030  1.00  7.000          H  
ATOM    337  N   ILE A  21     -16.330 -30.016 -37.991  1.00  3.890          N  
ATOM    338  CA  ILE A  21     -16.858 -29.286 -39.127  1.00  3.890          C  
ATOM    339  C   ILE A  21     -16.062 -29.526 -40.395  1.00  3.890          C  
ATOM    340  O   ILE A  21     -16.645 -29.786 -41.458  1.00  3.890          O  
ATOM    341  CB  ILE A  21     -16.929 -27.787 -38.793  1.00  5.830          C  
ATOM    342  CG1 ILE A  21     -18.074 -27.598 -37.734  1.00  5.830          C  
ATOM    343  CG2 ILE A  21     -17.104 -26.959 -40.068  1.00  5.830          C  
ATOM    344  CD1 ILE A  21     -18.114 -26.254 -37.034  1.00  5.830          C  
ATOM    345  H   ILE A  21     -16.066 -29.525 -37.131  1.00  4.670          H  
ATOM    346  HA  ILE A  21     -17.873 -29.631 -39.302  1.00  4.670          H  
ATOM    347  HB  ILE A  21     -16.003 -27.485 -38.295  1.00  7.000          H  
ATOM    348 1HG1 ILE A  21     -19.024 -27.744 -38.239  1.00  7.000          H  
ATOM    349 2HG1 ILE A  21     -17.975 -28.367 -36.973  1.00  7.000          H  
ATOM    350 1HG2 ILE A  21     -17.159 -25.910 -39.824  1.00  7.000          H  
ATOM    351 2HG2 ILE A  21     -16.270 -27.105 -40.752  1.00  7.000          H  
ATOM    352 3HG2 ILE A  21     -18.015 -27.279 -40.550  1.00  7.000          H  
ATOM    353 1HD1 ILE A  21     -18.947 -26.255 -36.338  1.00  7.000          H  
ATOM    354 2HD1 ILE A  21     -17.180 -26.102 -36.487  1.00  7.000          H  
ATOM    355 3HD1 ILE A  21     -18.248 -25.456 -37.743  1.00  7.000          H  
ATOM    356  N   GLY A  22     -14.743 -29.460 -40.300  1.00  3.890          N  
ATOM    357  CA  GLY A  22     -13.910 -29.689 -41.466  1.00  3.890          C  
ATOM    358  C   GLY A  22     -14.197 -31.061 -42.093  1.00  3.890          C  
ATOM    359  O   GLY A  22     -14.472 -31.172 -43.301  1.00  3.890          O  
ATOM    360  H   GLY A  22     -14.331 -29.231 -39.386  1.00  4.670          H  
ATOM    361 1HA  GLY A  22     -14.086 -28.904 -42.198  1.00  4.670          H  
ATOM    362 2HA  GLY A  22     -12.862 -29.633 -41.175  1.00  4.670          H  
ATOM    363  N   GLU A  23     -14.134 -32.120 -41.278  1.00  3.890          N  
ATOM    364  CA  GLU A  23     -14.341 -33.474 -41.793  1.00  3.890          C  
ATOM    365  C   GLU A  23     -15.794 -33.794 -42.184  1.00  3.890          C  
ATOM    366  O   GLU A  23     -16.055 -34.397 -43.221  1.00  3.890          O  
ATOM    367  CB  GLU A  23     -13.876 -34.492 -40.745  1.00  5.830          C  
ATOM    368  CG  GLU A  23     -12.370 -34.513 -40.489  1.00  5.830          C  
ATOM    369  CD  GLU A  23     -11.574 -34.904 -41.692  1.00  5.830          C  
ATOM    370  OE1 GLU A  23     -11.885 -35.910 -42.277  1.00  5.830          O  
ATOM    371  OE2 GLU A  23     -10.660 -34.194 -42.039  1.00  5.830          O  
ATOM    372  H   GLU A  23     -13.925 -31.973 -40.279  1.00  4.670          H  
ATOM    373  HA  GLU A  23     -13.724 -33.585 -42.688  1.00  4.670          H  
ATOM    374 1HB  GLU A  23     -14.362 -34.264 -39.788  1.00  7.000          H  
ATOM    375 2HB  GLU A  23     -14.188 -35.492 -41.039  1.00  7.000          H  
ATOM    376 1HG  GLU A  23     -12.055 -33.524 -40.151  1.00  7.000          H  
ATOM    377 2HG  GLU A  23     -12.167 -35.216 -39.691  1.00  7.000          H  
ATOM    378  N   LEU A  24     -16.749 -33.334 -41.384  1.00  3.890          N  
ATOM    379  CA  LEU A  24     -18.173 -33.613 -41.546  1.00  3.890          C  
ATOM    380  C   LEU A  24     -18.714 -33.139 -42.866  1.00  3.890          C  
ATOM    381  O   LEU A  24     -19.484 -33.836 -43.525  1.00  3.890          O  
ATOM    382  CB  LEU A  24     -18.957 -32.915 -40.421  1.00  5.830          C  
ATOM    383  CG  LEU A  24     -20.494 -33.041 -40.376  1.00  5.830          C  
ATOM    384  CD1 LEU A  24     -20.906 -34.497 -40.194  1.00  5.830          C  
ATOM    385  CD2 LEU A  24     -21.013 -32.161 -39.226  1.00  5.830          C  
ATOM    386  H   LEU A  24     -16.474 -32.807 -40.570  1.00  4.670          H  
ATOM    387  HA  LEU A  24     -18.309 -34.690 -41.479  1.00  4.670          H  
ATOM    388 1HB  LEU A  24     -18.592 -33.301 -39.489  1.00  7.000          H  
ATOM    389 2HB  LEU A  24     -18.719 -31.852 -40.459  1.00  7.000          H  
ATOM    390  HG  LEU A  24     -20.917 -32.691 -41.313  1.00  7.000          H  
ATOM    391 1HD1 LEU A  24     -21.993 -34.564 -40.163  1.00  7.000          H  
ATOM    392 2HD1 LEU A  24     -20.539 -35.097 -41.025  1.00  7.000          H  
ATOM    393 3HD1 LEU A  24     -20.493 -34.876 -39.261  1.00  7.000          H  
ATOM    394 1HD2 LEU A  24     -22.102 -32.216 -39.180  1.00  7.000          H  
ATOM    395 2HD2 LEU A  24     -20.606 -32.505 -38.283  1.00  7.000          H  
ATOM    396 3HD2 LEU A  24     -20.711 -31.127 -39.392  1.00  7.000          H  
ATOM    397  N   ARG A  25     -18.318 -31.940 -43.262  1.00  3.890          N  
ATOM    398  CA  ARG A  25     -18.820 -31.373 -44.490  1.00  3.890          C  
ATOM    399  C   ARG A  25     -17.865 -31.601 -45.676  1.00  3.890          C  
ATOM    400  O   ARG A  25     -18.022 -30.963 -46.723  1.00  3.890          O  
ATOM    401  CB  ARG A  25     -19.088 -29.888 -44.294  1.00  5.830          C  
ATOM    402  CG  ARG A  25     -20.026 -29.506 -43.112  1.00  5.830          C  
ATOM    403  CD  ARG A  25     -21.403 -30.109 -43.142  1.00  5.830          C  
ATOM    404  NE  ARG A  25     -22.213 -29.675 -44.278  1.00  5.830          N  
ATOM    405  CZ  ARG A  25     -23.507 -30.025 -44.470  1.00  5.830          C  
ATOM    406  NH1 ARG A  25     -24.120 -30.787 -43.586  1.00  5.830          N  
ATOM    407  NH2 ARG A  25     -24.170 -29.608 -45.540  1.00  5.830          N  
ATOM    408  H   ARG A  25     -17.696 -31.385 -42.662  1.00  4.670          H  
ATOM    409  HA  ARG A  25     -19.762 -31.860 -44.734  1.00  4.670          H  
ATOM    410 1HB  ARG A  25     -18.156 -29.404 -44.052  1.00  7.000          H  
ATOM    411 2HB  ARG A  25     -19.461 -29.458 -45.212  1.00  7.000          H  
ATOM    412 1HG  ARG A  25     -19.548 -29.817 -42.180  1.00  7.000          H  
ATOM    413 2HG  ARG A  25     -20.145 -28.418 -43.098  1.00  7.000          H  
ATOM    414 1HD  ARG A  25     -21.326 -31.192 -43.170  1.00  7.000          H  
ATOM    415 2HD  ARG A  25     -21.916 -29.813 -42.227  1.00  7.000          H  
ATOM    416  HE  ARG A  25     -21.776 -29.099 -44.977  1.00  7.000          H  
ATOM    417 1HH1 ARG A  25     -23.628 -31.116 -42.768  1.00  7.000          H  
ATOM    418 2HH1 ARG A  25     -25.086 -31.050 -43.727  1.00  7.000          H  
ATOM    419 1HH2 ARG A  25     -23.721 -29.036 -46.240  1.00  7.000          H  
ATOM    420 2HH2 ARG A  25     -25.136 -29.874 -45.669  1.00  7.000          H  
ATOM    421  N   ASN A  26     -16.851 -32.474 -45.507  1.00  3.890          N  
ATOM    422  CA  ASN A  26     -15.880 -32.783 -46.560  1.00  3.890          C  
ATOM    423  C   ASN A  26     -15.228 -31.537 -47.156  1.00  3.890          C  
ATOM    424  O   ASN A  26     -15.133 -31.402 -48.381  1.00  3.890          O  
ATOM    425  CB  ASN A  26     -16.538 -33.608 -47.651  1.00  5.830          C  
ATOM    426  CG  ASN A  26     -17.003 -34.943 -47.159  1.00  5.830          C  
ATOM    427  OD1 ASN A  26     -16.283 -35.643 -46.434  1.00  5.830          O  
ATOM    428  ND2 ASN A  26     -18.201 -35.320 -47.536  1.00  5.830          N  
ATOM    429  H   ASN A  26     -16.757 -32.989 -44.626  1.00  4.670          H  
ATOM    430  HA  ASN A  26     -15.081 -33.376 -46.107  1.00  4.670          H  
ATOM    431 1HB  ASN A  26     -17.389 -33.068 -48.063  1.00  7.000          H  
ATOM    432 2HB  ASN A  26     -15.830 -33.766 -48.463  1.00  7.000          H  
ATOM    433 1HD2 ASN A  26     -18.565 -36.201 -47.233  1.00  7.000          H  
ATOM    434 2HD2 ASN A  26     -18.752 -34.725 -48.119  1.00  7.000          H  
ATOM    435  N   ARG A  27     -14.836 -30.599 -46.305  1.00  3.890          N  
ATOM    436  CA  ARG A  27     -14.247 -29.354 -46.757  1.00  3.890          C  
ATOM    437  C   ARG A  27     -12.724 -29.411 -46.901  1.00  3.890          C  
ATOM    438  O   ARG A  27     -12.061 -30.276 -46.321  1.00  3.890          O  
ATOM    439  CB  ARG A  27     -14.638 -28.255 -45.809  1.00  5.830          C  
ATOM    440  CG  ARG A  27     -16.146 -28.009 -45.660  1.00  5.830          C  
ATOM    441  CD  ARG A  27     -16.770 -27.389 -46.850  1.00  5.830          C  
ATOM    442  NE  ARG A  27     -17.320 -28.358 -47.820  1.00  5.830          N  
ATOM    443  CZ  ARG A  27     -17.720 -28.034 -49.092  1.00  5.830          C  
ATOM    444  NH1 ARG A  27     -17.650 -26.800 -49.544  1.00  5.830          N  
ATOM    445  NH2 ARG A  27     -18.198 -28.941 -49.918  1.00  5.830          N  
ATOM    446  H   ARG A  27     -14.904 -30.775 -45.295  1.00  4.670          H  
ATOM    447  HA  ARG A  27     -14.659 -29.122 -47.737  1.00  4.670          H  
ATOM    448 1HB  ARG A  27     -14.257 -28.503 -44.822  1.00  7.000          H  
ATOM    449 2HB  ARG A  27     -14.172 -27.332 -46.133  1.00  7.000          H  
ATOM    450 1HG  ARG A  27     -16.606 -28.966 -45.537  1.00  7.000          H  
ATOM    451 2HG  ARG A  27     -16.346 -27.387 -44.785  1.00  7.000          H  
ATOM    452 1HD  ARG A  27     -17.558 -26.702 -46.549  1.00  7.000          H  
ATOM    453 2HD  ARG A  27     -15.990 -26.860 -47.344  1.00  7.000          H  
ATOM    454  HE  ARG A  27     -17.433 -29.349 -47.515  1.00  7.000          H  
ATOM    455 1HH1 ARG A  27     -17.310 -26.057 -48.972  1.00  7.000          H  
ATOM    456 2HH1 ARG A  27     -17.975 -26.620 -50.517  1.00  7.000          H  
ATOM    457 1HH2 ARG A  27     -18.279 -29.910 -49.640  1.00  7.000          H  
ATOM    458 2HH2 ARG A  27     -18.485 -28.622 -50.866  1.00  7.000          H  
ATOM    459  N   GLY A  28     -12.174 -28.484 -47.694  1.00  3.890          N  
ATOM    460  CA  GLY A  28     -10.728 -28.324 -47.865  1.00  3.890          C  
ATOM    461  C   GLY A  28     -10.364 -26.949 -47.326  1.00  3.890          C  
ATOM    462  O   GLY A  28     -10.896 -26.527 -46.301  1.00  3.890          O  
ATOM    463  H   GLY A  28     -12.780 -27.811 -48.163  1.00  4.670          H  
ATOM    464 1HA  GLY A  28     -10.194 -29.101 -47.319  1.00  4.670          H  
ATOM    465 2HA  GLY A  28     -10.464 -28.404 -48.918  1.00  4.670          H  
ATOM    466  N   GLY A  29      -9.507 -26.204 -48.040  1.00  3.890          N  
ATOM    467  CA  GLY A  29      -9.128 -24.830 -47.643  1.00  3.890          C  
ATOM    468  C   GLY A  29     -10.226 -23.865 -48.121  1.00  3.890          C  
ATOM    469  O   GLY A  29      -9.993 -22.933 -48.893  1.00  3.890          O  
ATOM    470  H   GLY A  29      -9.100 -26.596 -48.877  1.00  4.670          H  
ATOM    471 1HA  GLY A  29      -9.025 -24.769 -46.560  1.00  4.670          H  
ATOM    472 2HA  GLY A  29      -8.170 -24.560 -48.087  1.00  4.670          H  
ATOM    473  N   THR A  30     -11.429 -24.178 -47.686  1.00  3.890          N  
ATOM    474  CA  THR A  30     -12.694 -23.581 -48.020  1.00  3.890          C  
ATOM    475  C   THR A  30     -12.987 -22.445 -47.041  1.00  3.890          C  
ATOM    476  O   THR A  30     -12.733 -22.614 -45.851  1.00  3.890          O  
ATOM    477  CB  THR A  30     -13.803 -24.672 -47.905  1.00  5.830          C  
ATOM    478  OG1 THR A  30     -13.502 -25.779 -48.791  1.00  5.830          O  
ATOM    479  CG2 THR A  30     -15.162 -24.136 -48.266  1.00  5.830          C  
ATOM    480  H   THR A  30     -11.438 -24.951 -47.024  1.00  4.670          H  
ATOM    481  HA  THR A  30     -12.640 -23.220 -49.043  1.00  4.670          H  
ATOM    482  HB  THR A  30     -13.825 -25.037 -46.878  1.00  7.000          H  
ATOM    483  HG1 THR A  30     -13.306 -25.428 -49.672  1.00  7.000          H  
ATOM    484 1HG2 THR A  30     -15.902 -24.891 -48.182  1.00  7.000          H  
ATOM    485 2HG2 THR A  30     -15.438 -23.325 -47.636  1.00  7.000          H  
ATOM    486 3HG2 THR A  30     -15.116 -23.807 -49.288  1.00  7.000          H  
ATOM    487  N   PRO A  31     -13.588 -21.312 -47.457  1.00  3.890          N  
ATOM    488  CA  PRO A  31     -14.001 -20.214 -46.589  1.00  3.890          C  
ATOM    489  C   PRO A  31     -14.722 -20.670 -45.304  1.00  3.890          C  
ATOM    490  O   PRO A  31     -14.516 -20.092 -44.245  1.00  3.890          O  
ATOM    491  CB  PRO A  31     -14.903 -19.431 -47.533  1.00  5.830          C  
ATOM    492  CG  PRO A  31     -14.283 -19.628 -48.892  1.00  5.830          C  
ATOM    493  CD  PRO A  31     -13.790 -21.041 -48.903  1.00  5.830          C  
ATOM    494  HA  PRO A  31     -13.133 -19.599 -46.351  1.00  4.670          H  
ATOM    495 1HB  PRO A  31     -15.892 -19.867 -47.505  1.00  7.000          H  
ATOM    496 2HB  PRO A  31     -14.989 -18.387 -47.221  1.00  7.000          H  
ATOM    497 1HG  PRO A  31     -15.033 -19.433 -49.678  1.00  7.000          H  
ATOM    498 2HG  PRO A  31     -13.473 -18.895 -49.038  1.00  7.000          H  
ATOM    499 1HD  PRO A  31     -14.536 -21.672 -49.351  1.00  7.000          H  
ATOM    500 2HD  PRO A  31     -12.827 -21.071 -49.444  1.00  7.000          H  
ATOM    501  N   VAL A  32     -15.494 -21.748 -45.352  1.00  3.890          N  
ATOM    502  CA  VAL A  32     -16.174 -22.218 -44.149  1.00  3.890          C  
ATOM    503  C   VAL A  32     -15.147 -22.620 -43.065  1.00  3.890          C  
ATOM    504  O   VAL A  32     -15.300 -22.323 -41.866  1.00  3.890          O  
ATOM    505  CB  VAL A  32     -17.056 -23.431 -44.503  1.00  5.830          C  
ATOM    506  CG1 VAL A  32     -17.647 -24.065 -43.240  1.00  5.830          C  
ATOM    507  CG2 VAL A  32     -18.147 -22.983 -45.436  1.00  5.830          C  
ATOM    508  H   VAL A  32     -15.673 -22.219 -46.221  1.00  4.670          H  
ATOM    509  HA  VAL A  32     -16.807 -21.426 -43.777  1.00  4.670          H  
ATOM    510  HB  VAL A  32     -16.446 -24.190 -44.996  1.00  7.000          H  
ATOM    511 1HG1 VAL A  32     -18.263 -24.917 -43.521  1.00  7.000          H  
ATOM    512 2HG1 VAL A  32     -16.862 -24.408 -42.567  1.00  7.000          H  
ATOM    513 3HG1 VAL A  32     -18.264 -23.339 -42.721  1.00  7.000          H  
ATOM    514 1HG2 VAL A  32     -18.758 -23.824 -45.693  1.00  7.000          H  
ATOM    515 2HG2 VAL A  32     -18.746 -22.247 -44.943  1.00  7.000          H  
ATOM    516 3HG2 VAL A  32     -17.732 -22.554 -46.339  1.00  7.000          H  
ATOM    517  N   VAL A  33     -14.132 -23.350 -43.510  1.00  3.890          N  
ATOM    518  CA  VAL A  33     -13.039 -23.866 -42.707  1.00  3.890          C  
ATOM    519  C   VAL A  33     -12.168 -22.717 -42.226  1.00  3.890          C  
ATOM    520  O   VAL A  33     -11.655 -22.721 -41.099  1.00  3.890          O  
ATOM    521  CB  VAL A  33     -12.247 -24.892 -43.532  1.00  5.830          C  
ATOM    522  CG1 VAL A  33     -11.010 -25.339 -42.841  1.00  5.830          C  
ATOM    523  CG2 VAL A  33     -13.139 -26.066 -43.771  1.00  5.830          C  
ATOM    524  H   VAL A  33     -14.060 -23.478 -44.515  1.00  4.670          H  
ATOM    525  HA  VAL A  33     -13.460 -24.373 -41.840  1.00  4.670          H  
ATOM    526  HB  VAL A  33     -11.948 -24.448 -44.475  1.00  7.000          H  
ATOM    527 1HG1 VAL A  33     -10.497 -26.068 -43.471  1.00  7.000          H  
ATOM    528 2HG1 VAL A  33     -10.347 -24.497 -42.654  1.00  7.000          H  
ATOM    529 3HG1 VAL A  33     -11.293 -25.795 -41.927  1.00  7.000          H  
ATOM    530 1HG2 VAL A  33     -12.594 -26.798 -44.368  1.00  7.000          H  
ATOM    531 2HG2 VAL A  33     -13.424 -26.505 -42.818  1.00  7.000          H  
ATOM    532 3HG2 VAL A  33     -14.029 -25.740 -44.301  1.00  7.000          H  
ATOM    533  N   ILE A  34     -11.940 -21.774 -43.132  1.00  3.890          N  
ATOM    534  CA  ILE A  34     -11.130 -20.606 -42.861  1.00  3.890          C  
ATOM    535  C   ILE A  34     -11.750 -19.693 -41.801  1.00  3.890          C  
ATOM    536  O   ILE A  34     -11.050 -19.313 -40.870  1.00  3.890          O  
ATOM    537  CB  ILE A  34     -10.891 -19.813 -44.157  1.00  5.830          C  
ATOM    538  CG1 ILE A  34     -10.003 -20.672 -45.123  1.00  5.830          C  
ATOM    539  CG2 ILE A  34     -10.254 -18.428 -43.858  1.00  5.830          C  
ATOM    540  CD1 ILE A  34      -9.934 -20.168 -46.562  1.00  5.830          C  
ATOM    541  H   ILE A  34     -12.370 -21.894 -44.052  1.00  4.670          H  
ATOM    542  HA  ILE A  34     -10.165 -20.946 -42.487  1.00  4.670          H  
ATOM    543  HB  ILE A  34     -11.830 -19.654 -44.632  1.00  7.000          H  
ATOM    544 1HG1 ILE A  34      -8.993 -20.704 -44.723  1.00  7.000          H  
ATOM    545 2HG1 ILE A  34     -10.396 -21.689 -45.145  1.00  7.000          H  
ATOM    546 1HG2 ILE A  34     -10.118 -17.885 -44.781  1.00  7.000          H  
ATOM    547 2HG2 ILE A  34     -10.893 -17.838 -43.211  1.00  7.000          H  
ATOM    548 3HG2 ILE A  34      -9.290 -18.567 -43.372  1.00  7.000          H  
ATOM    549 1HD1 ILE A  34      -9.299 -20.838 -47.146  1.00  7.000          H  
ATOM    550 2HD1 ILE A  34     -10.926 -20.157 -46.997  1.00  7.000          H  
ATOM    551 3HD1 ILE A  34      -9.518 -19.171 -46.596  1.00  7.000          H  
ATOM    552  N   ASN A  35     -13.041 -19.316 -41.925  1.00  3.890          N  
ATOM    553  CA  ASN A  35     -13.595 -18.422 -40.905  1.00  3.890          C  
ATOM    554  C   ASN A  35     -15.054 -18.565 -40.423  1.00  3.890          C  
ATOM    555  O   ASN A  35     -15.577 -17.613 -39.839  1.00  3.890          O  
ATOM    556  CB  ASN A  35     -13.392 -17.003 -41.324  1.00  5.830          C  
ATOM    557  CG  ASN A  35     -14.140 -16.650 -42.565  1.00  5.830          C  
ATOM    558  OD1 ASN A  35     -14.411 -17.462 -43.462  1.00  5.830          O  
ATOM    559  ND2 ASN A  35     -14.532 -15.427 -42.622  1.00  5.830          N  
ATOM    560  H   ASN A  35     -13.602 -19.620 -42.724  1.00  4.670          H  
ATOM    561  HA  ASN A  35     -12.999 -18.574 -40.013  1.00  4.670          H  
ATOM    562 1HB  ASN A  35     -13.691 -16.344 -40.514  1.00  7.000          H  
ATOM    563 2HB  ASN A  35     -12.337 -16.845 -41.489  1.00  7.000          H  
ATOM    564 1HD2 ASN A  35     -15.061 -15.096 -43.401  1.00  7.000          H  
ATOM    565 2HD2 ASN A  35     -14.327 -14.812 -41.852  1.00  7.000          H  
ATOM    566  N   ILE A  36     -15.738 -19.690 -40.645  1.00  3.890          N  
ATOM    567  CA  ILE A  36     -17.092 -19.825 -40.099  1.00  3.890          C  
ATOM    568  C   ILE A  36     -16.929 -20.558 -38.784  1.00  3.890          C  
ATOM    569  O   ILE A  36     -17.539 -20.187 -37.783  1.00  3.890          O  
ATOM    570  CB  ILE A  36     -18.095 -20.519 -41.040  1.00  5.830          C  
ATOM    571  CG1 ILE A  36     -18.706 -19.511 -42.056  1.00  5.830          C  
ATOM    572  CG2 ILE A  36     -19.240 -21.137 -40.240  1.00  5.830          C  
ATOM    573  CD1 ILE A  36     -17.722 -18.648 -42.863  1.00  5.830          C  
ATOM    574  H   ILE A  36     -15.340 -20.480 -41.149  1.00  4.670          H  
ATOM    575  HA  ILE A  36     -17.492 -18.837 -39.876  1.00  4.670          H  
ATOM    576  HB  ILE A  36     -17.595 -21.294 -41.589  1.00  7.000          H  
ATOM    577 1HG1 ILE A  36     -19.302 -20.086 -42.743  1.00  7.000          H  
ATOM    578 2HG1 ILE A  36     -19.370 -18.844 -41.513  1.00  7.000          H  
ATOM    579 1HG2 ILE A  36     -19.922 -21.606 -40.923  1.00  7.000          H  
ATOM    580 2HG2 ILE A  36     -18.879 -21.882 -39.536  1.00  7.000          H  
ATOM    581 3HG2 ILE A  36     -19.766 -20.353 -39.688  1.00  7.000          H  
ATOM    582 1HD1 ILE A  36     -18.269 -18.012 -43.533  1.00  7.000          H  
ATOM    583 2HD1 ILE A  36     -17.140 -18.020 -42.207  1.00  7.000          H  
ATOM    584 3HD1 ILE A  36     -17.050 -19.259 -43.442  1.00  7.000          H  
ATOM    585  N   ARG A  37     -16.117 -21.619 -38.812  1.00  3.890          N  
ATOM    586  CA  ARG A  37     -15.800 -22.384 -37.608  1.00  3.890          C  
ATOM    587  C   ARG A  37     -14.891 -21.453 -36.784  1.00  3.890          C  
ATOM    588  O   ARG A  37     -14.661 -20.321 -37.208  1.00  3.890          O  
ATOM    589  CB  ARG A  37     -15.150 -23.724 -37.919  1.00  5.830          C  
ATOM    590  CG  ARG A  37     -13.772 -23.682 -38.523  1.00  5.830          C  
ATOM    591  CD  ARG A  37     -13.249 -25.057 -38.764  1.00  5.830          C  
ATOM    592  NE  ARG A  37     -11.882 -25.015 -39.243  1.00  5.830          N  
ATOM    593  CZ  ARG A  37     -11.000 -26.052 -39.253  1.00  5.830          C  
ATOM    594  NH1 ARG A  37     -11.334 -27.249 -38.807  1.00  5.830          N  
ATOM    595  NH2 ARG A  37      -9.772 -25.856 -39.722  1.00  5.830          N  
ATOM    596  H   ARG A  37     -15.709 -21.872 -39.715  1.00  4.670          H  
ATOM    597  HA  ARG A  37     -16.709 -22.582 -37.051  1.00  4.670          H  
ATOM    598 1HB  ARG A  37     -15.087 -24.312 -37.005  1.00  7.000          H  
ATOM    599 2HB  ARG A  37     -15.786 -24.273 -38.610  1.00  7.000          H  
ATOM    600 1HG  ARG A  37     -13.800 -23.148 -39.474  1.00  7.000          H  
ATOM    601 2HG  ARG A  37     -13.079 -23.175 -37.845  1.00  7.000          H  
ATOM    602 1HD  ARG A  37     -13.281 -25.613 -37.849  1.00  7.000          H  
ATOM    603 2HD  ARG A  37     -13.863 -25.557 -39.516  1.00  7.000          H  
ATOM    604  HE  ARG A  37     -11.577 -24.118 -39.658  1.00  7.000          H  
ATOM    605 1HH1 ARG A  37     -12.279 -27.443 -38.446  1.00  7.000          H  
ATOM    606 2HH1 ARG A  37     -10.662 -28.000 -38.829  1.00  7.000          H  
ATOM    607 1HH2 ARG A  37      -9.496 -24.942 -40.067  1.00  7.000          H  
ATOM    608 2HH2 ARG A  37      -9.110 -26.615 -39.736  1.00  7.000          H  
ATOM    609  N   ALA A  38     -14.430 -21.830 -35.590  1.00  3.890          N  
ATOM    610  CA  ALA A  38     -13.671 -20.827 -34.833  1.00  3.890          C  
ATOM    611  C   ALA A  38     -12.437 -20.360 -35.609  1.00  3.890          C  
ATOM    612  O   ALA A  38     -11.776 -21.144 -36.292  1.00  3.890          O  
ATOM    613  CB  ALA A  38     -13.266 -21.356 -33.476  1.00  5.830          C  
ATOM    614  H   ALA A  38     -14.549 -22.785 -35.216  1.00  4.670          H  
ATOM    615  HA  ALA A  38     -14.318 -19.963 -34.689  1.00  4.670          H  
ATOM    616 1HB  ALA A  38     -12.736 -20.580 -32.929  1.00  7.000          H  
ATOM    617 2HB  ALA A  38     -14.152 -21.659 -32.920  1.00  7.000          H  
ATOM    618 3HB  ALA A  38     -12.617 -22.210 -33.607  1.00  7.000          H  
ATOM    619  N   HIS A  39     -12.113 -19.070 -35.465  1.00  3.890          N  
ATOM    620  CA  HIS A  39     -10.983 -18.445 -36.144  1.00  3.890          C  
ATOM    621  C   HIS A  39     -10.503 -17.221 -35.369  1.00  3.890          C  
ATOM    622  O   HIS A  39     -11.318 -16.459 -34.854  1.00  3.890          O  
ATOM    623  CB  HIS A  39     -11.431 -18.050 -37.557  1.00  5.830          C  
ATOM    624  CG  HIS A  39     -10.377 -17.501 -38.461  1.00  5.830          C  
ATOM    625  ND1 HIS A  39      -9.331 -18.263 -38.914  1.00  5.830          N  
ATOM    626  CD2 HIS A  39     -10.246 -16.290 -39.048  1.00  5.830          C  
ATOM    627  CE1 HIS A  39      -8.579 -17.536 -39.722  1.00  5.830          C  
ATOM    628  NE2 HIS A  39      -9.110 -16.336 -39.829  1.00  5.830          N  
ATOM    629  H   HIS A  39     -12.691 -18.478 -34.886  1.00  4.670          H  
ATOM    630  HA  HIS A  39     -10.157 -19.151 -36.220  1.00  4.670          H  
ATOM    631 1HB  HIS A  39     -11.851 -18.934 -38.041  1.00  7.000          H  
ATOM    632 2HB  HIS A  39     -12.234 -17.311 -37.488  1.00  7.000          H  
ATOM    633  HD1 HIS A  39      -9.391 -19.263 -38.987  1.00  7.000          H  
ATOM    634  HD2 HIS A  39     -10.853 -15.381 -39.004  1.00  7.000          H  
ATOM    635  HE1 HIS A  39      -7.692 -17.965 -40.180  1.00  7.000          H  
ATOM    636  N   GLN A  40      -9.182 -17.042 -35.261  1.00  3.890          N  
ATOM    637  CA  GLN A  40      -8.638 -15.878 -34.559  1.00  3.890          C  
ATOM    638  C   GLN A  40      -7.611 -15.126 -35.399  1.00  3.890          C  
ATOM    639  O   GLN A  40      -6.545 -15.649 -35.730  1.00  3.890          O  
ATOM    640  CB  GLN A  40      -7.999 -16.290 -33.229  1.00  5.830          C  
ATOM    641  CG  GLN A  40      -8.948 -16.911 -32.219  1.00  5.830          C  
ATOM    642  CD  GLN A  40      -9.959 -15.913 -31.689  1.00  5.830          C  
ATOM    643  OE1 GLN A  40      -9.724 -14.700 -31.711  1.00  5.830          O  
ATOM    644  NE2 GLN A  40     -11.085 -16.415 -31.198  1.00  5.830          N  
ATOM    645  H   GLN A  40      -8.551 -17.704 -35.692  1.00  4.670          H  
ATOM    646  HA  GLN A  40      -9.454 -15.185 -34.352  1.00  4.670          H  
ATOM    647 1HB  GLN A  40      -7.191 -16.996 -33.414  1.00  7.000          H  
ATOM    648 2HB  GLN A  40      -7.568 -15.423 -32.756  1.00  7.000          H  
ATOM    649 1HG  GLN A  40      -9.489 -17.729 -32.686  1.00  7.000          H  
ATOM    650 2HG  GLN A  40      -8.368 -17.283 -31.377  1.00  7.000          H  
ATOM    651 1HE2 GLN A  40     -11.788 -15.804 -30.829  1.00  7.000          H  
ATOM    652 2HE2 GLN A  40     -11.234 -17.403 -31.200  1.00  7.000          H  
ATOM    653  N   VAL A  41      -7.971 -13.898 -35.733  1.00  3.890          N  
ATOM    654  CA  VAL A  41      -7.193 -12.989 -36.560  1.00  3.890          C  
ATOM    655  C   VAL A  41      -7.608 -11.558 -36.236  1.00  3.890          C  
ATOM    656  O   VAL A  41      -8.772 -11.337 -35.928  1.00  3.890          O  
ATOM    657  CB  VAL A  41      -7.422 -13.319 -38.047  1.00  5.830          C  
ATOM    658  CG1 VAL A  41      -8.891 -13.107 -38.377  1.00  5.830          C  
ATOM    659  CG2 VAL A  41      -6.501 -12.439 -38.960  1.00  5.830          C  
ATOM    660  H   VAL A  41      -8.863 -13.575 -35.389  1.00  4.670          H  
ATOM    661  HA  VAL A  41      -6.144 -13.137 -36.335  1.00  4.670          H  
ATOM    662  HB  VAL A  41      -7.192 -14.374 -38.215  1.00  7.000          H  
ATOM    663 1HG1 VAL A  41      -9.078 -13.366 -39.417  1.00  7.000          H  
ATOM    664 2HG1 VAL A  41      -9.502 -13.742 -37.741  1.00  7.000          H  
ATOM    665 3HG1 VAL A  41      -9.180 -12.085 -38.216  1.00  7.000          H  
ATOM    666 1HG2 VAL A  41      -6.674 -12.706 -39.999  1.00  7.000          H  
ATOM    667 2HG2 VAL A  41      -6.719 -11.383 -38.833  1.00  7.000          H  
ATOM    668 3HG2 VAL A  41      -5.456 -12.627 -38.704  1.00  7.000          H  
ATOM    669  N   SER A  42      -6.708 -10.591 -36.342  1.00  3.890          N  
ATOM    670  CA  SER A  42      -7.084  -9.206 -36.094  1.00  3.890          C  
ATOM    671  C   SER A  42      -6.337  -8.145 -36.874  1.00  3.890          C  
ATOM    672  O   SER A  42      -5.659  -8.414 -37.874  1.00  3.890          O  
ATOM    673  CB  SER A  42      -6.890  -8.873 -34.661  1.00  5.830          C  
ATOM    674  OG  SER A  42      -7.489  -7.658 -34.342  1.00  5.830          O  
ATOM    675  H   SER A  42      -5.748 -10.852 -36.536  1.00  4.670          H  
ATOM    676  HA  SER A  42      -8.136  -9.108 -36.341  1.00  4.670          H  
ATOM    677 1HB  SER A  42      -7.281  -9.614 -34.059  1.00  7.000          H  
ATOM    678 2HB  SER A  42      -5.823  -8.818 -34.456  1.00  7.000          H  
ATOM    679  HG  SER A  42      -8.443  -7.868 -34.199  1.00  7.000          H  
ATOM    680  N   TYR A  43      -6.518  -6.908 -36.411  1.00  3.890          N  
ATOM    681  CA  TYR A  43      -5.963  -5.703 -36.974  1.00  3.890          C  
ATOM    682  C   TYR A  43      -5.461  -4.883 -35.781  1.00  3.890          C  
ATOM    683  O   TYR A  43      -4.715  -3.910 -35.929  1.00  3.890          O  
ATOM    684  CB  TYR A  43      -7.044  -5.050 -37.866  1.00  5.830          C  
ATOM    685  CG  TYR A  43      -8.320  -4.633 -37.141  1.00  5.830          C  
ATOM    686  CD1 TYR A  43      -8.470  -3.353 -36.689  1.00  5.830          C  
ATOM    687  CD2 TYR A  43      -9.327  -5.572 -36.893  1.00  5.830          C  
ATOM    688  CE1 TYR A  43      -9.605  -2.982 -35.990  1.00  5.830          C  
ATOM    689  CE2 TYR A  43     -10.465  -5.200 -36.188  1.00  5.830          C  
ATOM    690  CZ  TYR A  43     -10.599  -3.907 -35.737  1.00  5.830          C  
ATOM    691  OH  TYR A  43     -11.717  -3.519 -35.030  1.00  5.830          O  
ATOM    692  H   TYR A  43      -7.070  -6.781 -35.565  1.00  4.670          H  
ATOM    693  HA  TYR A  43      -5.102  -5.954 -37.593  1.00  4.670          H  
ATOM    694 1HB  TYR A  43      -6.627  -4.169 -38.357  1.00  7.000          H  
ATOM    695 2HB  TYR A  43      -7.323  -5.748 -38.647  1.00  7.000          H  
ATOM    696  HD1 TYR A  43      -7.685  -2.619 -36.876  1.00  7.000          H  
ATOM    697  HD2 TYR A  43      -9.219  -6.599 -37.241  1.00  7.000          H  
ATOM    698  HE1 TYR A  43      -9.707  -1.960 -35.631  1.00  7.000          H  
ATOM    699  HE2 TYR A  43     -11.250  -5.931 -35.983  1.00  7.000          H  
ATOM    700  HH  TYR A  43     -11.613  -2.607 -34.744  1.00  7.000          H  
ATOM    701  N   THR A  44      -5.892  -5.327 -34.586  1.00  3.890          N  
ATOM    702  CA  THR A  44      -5.519  -4.757 -33.276  1.00  3.890          C  
ATOM    703  C   THR A  44      -5.255  -5.890 -32.264  1.00  3.890          C  
ATOM    704  O   THR A  44      -5.697  -7.029 -32.475  1.00  3.890          O  
ATOM    705  CB  THR A  44      -6.602  -3.801 -32.686  1.00  5.830          C  
ATOM    706  OG1 THR A  44      -7.816  -4.520 -32.437  1.00  5.830          O  
ATOM    707  CG2 THR A  44      -6.846  -2.676 -33.603  1.00  5.830          C  
ATOM    708  H   THR A  44      -6.512  -6.137 -34.606  1.00  4.670          H  
ATOM    709  HA  THR A  44      -4.609  -4.183 -33.420  1.00  4.670          H  
ATOM    710  HB  THR A  44      -6.272  -3.389 -31.755  1.00  7.000          H  
ATOM    711  HG1 THR A  44      -7.706  -5.091 -31.653  1.00  7.000          H  
ATOM    712 1HG2 THR A  44      -7.596  -2.014 -33.183  1.00  7.000          H  
ATOM    713 2HG2 THR A  44      -5.919  -2.127 -33.761  1.00  7.000          H  
ATOM    714 3HG2 THR A  44      -7.178  -3.056 -34.504  1.00  7.000          H  
ATOM    715  N   PRO A  45      -4.544  -5.637 -31.155  1.00  3.890          N  
ATOM    716  CA  PRO A  45      -4.401  -6.597 -30.094  1.00  3.890          C  
ATOM    717  C   PRO A  45      -5.802  -7.021 -29.715  1.00  3.890          C  
ATOM    718  O   PRO A  45      -6.701  -6.180 -29.629  1.00  3.890          O  
ATOM    719  CB  PRO A  45      -3.676  -5.798 -29.010  1.00  5.830          C  
ATOM    720  CG  PRO A  45      -2.877  -4.762 -29.794  1.00  5.830          C  
ATOM    721  CD  PRO A  45      -3.770  -4.382 -30.959  1.00  5.830          C  
ATOM    722  HA  PRO A  45      -3.802  -7.455 -30.448  1.00  4.670          H  
ATOM    723 1HB  PRO A  45      -4.411  -5.348 -28.322  1.00  7.000          H  
ATOM    724 2HB  PRO A  45      -3.042  -6.465 -28.409  1.00  7.000          H  
ATOM    725 1HG  PRO A  45      -2.634  -3.903 -29.147  1.00  7.000          H  
ATOM    726 2HG  PRO A  45      -1.917  -5.193 -30.119  1.00  7.000          H  
ATOM    727 1HD  PRO A  45      -4.404  -3.546 -30.657  1.00  7.000          H  
ATOM    728 2HD  PRO A  45      -3.137  -4.148 -31.824  1.00  7.000          H  
ATOM    729  N   GLY A  46      -5.981  -8.308 -29.490  1.00  3.890          N  
ATOM    730  CA  GLY A  46      -7.276  -8.885 -29.180  1.00  3.890          C  
ATOM    731  C   GLY A  46      -7.242 -10.275 -29.770  1.00  3.890          C  
ATOM    732  O   GLY A  46      -7.723 -11.239 -29.177  1.00  3.890          O  
ATOM    733  H   GLY A  46      -5.188  -8.934 -29.566  1.00  4.670          H  
ATOM    734 1HA  GLY A  46      -7.434  -8.922 -28.103  1.00  4.670          H  
ATOM    735 2HA  GLY A  46      -8.072  -8.296 -29.635  1.00  4.670          H  
ATOM    736  N   ALA A  47      -6.622 -10.359 -30.940  1.00  3.890          N  
ATOM    737  CA  ALA A  47      -6.436 -11.638 -31.638  1.00  3.890          C  
ATOM    738  C   ALA A  47      -5.168 -11.459 -32.475  1.00  3.890          C  
ATOM    739  O   ALA A  47      -4.739 -10.324 -32.646  1.00  3.890          O  
ATOM    740  CB  ALA A  47      -7.690 -12.043 -32.437  1.00  5.830          C  
ATOM    741  H   ALA A  47      -6.289  -9.463 -31.349  1.00  4.670          H  
ATOM    742  HA  ALA A  47      -6.256 -12.403 -30.891  1.00  4.670          H  
ATOM    743 1HB  ALA A  47      -7.553 -12.985 -32.927  1.00  7.000          H  
ATOM    744 2HB  ALA A  47      -8.527 -12.136 -31.745  1.00  7.000          H  
ATOM    745 3HB  ALA A  47      -7.947 -11.335 -33.165  1.00  7.000          H  
ATOM    746  N   PRO A  48      -4.480 -12.528 -32.931  1.00  3.890          N  
ATOM    747  CA  PRO A  48      -3.257 -12.438 -33.716  1.00  3.890          C  
ATOM    748  C   PRO A  48      -3.517 -11.560 -34.904  1.00  3.890          C  
ATOM    749  O   PRO A  48      -4.538 -11.717 -35.550  1.00  3.890          O  
ATOM    750  CB  PRO A  48      -3.036 -13.894 -34.142  1.00  5.830          C  
ATOM    751  CG  PRO A  48      -3.686 -14.705 -33.044  1.00  5.830          C  
ATOM    752  CD  PRO A  48      -4.921 -13.912 -32.679  1.00  5.830          C  
ATOM    753  HA  PRO A  48      -2.435 -12.052 -33.100  1.00  4.670          H  
ATOM    754 1HB  PRO A  48      -3.494 -14.072 -35.131  1.00  7.000          H  
ATOM    755 2HB  PRO A  48      -1.960 -14.095 -34.249  1.00  7.000          H  
ATOM    756 1HG  PRO A  48      -3.937 -15.711 -33.425  1.00  7.000          H  
ATOM    757 2HG  PRO A  48      -2.994 -14.843 -32.204  1.00  7.000          H  
ATOM    758 1HD  PRO A  48      -5.715 -14.177 -33.375  1.00  7.000          H  
ATOM    759 2HD  PRO A  48      -5.182 -14.105 -31.637  1.00  7.000          H  
ATOM    760  N   LEU A  49      -2.596 -10.681 -35.237  1.00  3.890          N  
ATOM    761  CA  LEU A  49      -2.866  -9.791 -36.344  1.00  3.890          C  
ATOM    762  C   LEU A  49      -2.565 -10.428 -37.674  1.00  3.890          C  
ATOM    763  O   LEU A  49      -1.674 -11.269 -37.797  1.00  3.890          O  
ATOM    764  CB  LEU A  49      -2.072  -8.484 -36.222  1.00  5.830          C  
ATOM    765  CG  LEU A  49      -2.700  -7.380 -35.316  1.00  5.830          C  
ATOM    766  CD1 LEU A  49      -2.625  -7.778 -33.845  1.00  5.830          C  
ATOM    767  CD2 LEU A  49      -1.994  -6.066 -35.565  1.00  5.830          C  
ATOM    768  H   LEU A  49      -1.744 -10.596 -34.703  1.00  4.670          H  
ATOM    769  HA  LEU A  49      -3.920  -9.538 -36.323  1.00  4.670          H  
ATOM    770 1HB  LEU A  49      -1.085  -8.716 -35.832  1.00  7.000          H  
ATOM    771 2HB  LEU A  49      -1.952  -8.068 -37.227  1.00  7.000          H  
ATOM    772  HG  LEU A  49      -3.744  -7.268 -35.564  1.00  7.000          H  
ATOM    773 1HD1 LEU A  49      -3.059  -7.005 -33.254  1.00  7.000          H  
ATOM    774 2HD1 LEU A  49      -3.170  -8.692 -33.667  1.00  7.000          H  
ATOM    775 3HD1 LEU A  49      -1.590  -7.907 -33.549  1.00  7.000          H  
ATOM    776 1HD2 LEU A  49      -2.450  -5.288 -34.948  1.00  7.000          H  
ATOM    777 2HD2 LEU A  49      -0.939  -6.158 -35.310  1.00  7.000          H  
ATOM    778 3HD2 LEU A  49      -2.092  -5.793 -36.617  1.00  7.000          H  
ATOM    779  N   PHE A  50      -3.303  -9.981 -38.677  1.00  3.890          N  
ATOM    780  CA  PHE A  50      -3.100 -10.385 -40.049  1.00  3.890          C  
ATOM    781  C   PHE A  50      -1.679 -10.108 -40.507  1.00  3.890          C  
ATOM    782  O   PHE A  50      -1.162  -9.004 -40.320  1.00  3.890          O  
ATOM    783  CB  PHE A  50      -4.090  -9.605 -40.913  1.00  5.830          C  
ATOM    784  CG  PHE A  50      -3.997  -9.817 -42.380  1.00  5.830          C  
ATOM    785  CD1 PHE A  50      -4.395 -10.991 -42.963  1.00  5.830          C  
ATOM    786  CD2 PHE A  50      -3.528  -8.795 -43.198  1.00  5.830          C  
ATOM    787  CE1 PHE A  50      -4.313 -11.143 -44.327  1.00  5.830          C  
ATOM    788  CE2 PHE A  50      -3.468  -8.955 -44.552  1.00  5.830          C  
ATOM    789  CZ  PHE A  50      -3.860 -10.124 -45.104  1.00  5.830          C  
ATOM    790  H   PHE A  50      -4.058  -9.325 -38.463  1.00  4.670          H  
ATOM    791  HA  PHE A  50      -3.295 -11.454 -40.129  1.00  4.670          H  
ATOM    792 1HB  PHE A  50      -5.105  -9.850 -40.597  1.00  7.000          H  
ATOM    793 2HB  PHE A  50      -3.950  -8.545 -40.719  1.00  7.000          H  
ATOM    794  HD1 PHE A  50      -4.773 -11.804 -42.343  1.00  7.000          H  
ATOM    795  HD2 PHE A  50      -3.214  -7.864 -42.747  1.00  7.000          H  
ATOM    796  HE1 PHE A  50      -4.626 -12.078 -44.791  1.00  7.000          H  
ATOM    797  HE2 PHE A  50      -3.106  -8.155 -45.193  1.00  7.000          H  
ATOM    798  HZ  PHE A  50      -3.813 -10.247 -46.158  1.00  7.000          H  
ATOM    799  N   GLU A  51      -1.052 -11.116 -41.111  1.00  3.890          N  
ATOM    800  CA  GLU A  51       0.298 -10.970 -41.629  1.00  3.890          C  
ATOM    801  C   GLU A  51       0.179 -10.563 -43.075  1.00  3.890          C  
ATOM    802  O   GLU A  51      -0.551 -11.196 -43.832  1.00  3.890          O  
ATOM    803  CB  GLU A  51       1.087 -12.274 -41.503  1.00  5.830          C  
ATOM    804  CG  GLU A  51       1.347 -12.715 -40.070  1.00  5.830          C  
ATOM    805  CD  GLU A  51       2.158 -13.989 -39.984  1.00  5.830          C  
ATOM    806  OE1 GLU A  51       2.378 -14.597 -41.005  1.00  5.830          O  
ATOM    807  OE2 GLU A  51       2.556 -14.350 -38.901  1.00  5.830          O  
ATOM    808  H   GLU A  51      -1.528 -11.999 -41.215  1.00  4.670          H  
ATOM    809  HA  GLU A  51       0.813 -10.182 -41.079  1.00  4.670          H  
ATOM    810 1HB  GLU A  51       0.546 -13.075 -42.008  1.00  7.000          H  
ATOM    811 2HB  GLU A  51       2.049 -12.167 -41.999  1.00  7.000          H  
ATOM    812 1HG  GLU A  51       1.879 -11.920 -39.551  1.00  7.000          H  
ATOM    813 2HG  GLU A  51       0.389 -12.858 -39.566  1.00  7.000          H  
ATOM    814  N   PHE A  52       0.978  -9.591 -43.493  1.00  3.890          N  
ATOM    815  CA  PHE A  52       0.861  -9.087 -44.852  1.00  3.890          C  
ATOM    816  C   PHE A  52       2.087  -9.057 -45.799  1.00  3.890          C  
ATOM    817  O   PHE A  52       2.460  -7.993 -46.268  1.00  3.890          O  
ATOM    818  CB  PHE A  52       0.148  -7.746 -44.783  1.00  5.830          C  
ATOM    819  CG  PHE A  52       0.714  -6.720 -43.885  1.00  5.830          C  
ATOM    820  CD1 PHE A  52       1.616  -5.784 -44.335  1.00  5.830          C  
ATOM    821  CD2 PHE A  52       0.329  -6.687 -42.553  1.00  5.830          C  
ATOM    822  CE1 PHE A  52       2.119  -4.829 -43.486  1.00  5.830          C  
ATOM    823  CE2 PHE A  52       0.832  -5.740 -41.702  1.00  5.830          C  
ATOM    824  CZ  PHE A  52       1.727  -4.804 -42.167  1.00  5.830          C  
ATOM    825  H   PHE A  52       1.600  -9.138 -42.834  1.00  4.670          H  
ATOM    826  HA  PHE A  52       0.139  -9.735 -45.327  1.00  4.670          H  
ATOM    827 1HB  PHE A  52       0.110  -7.328 -45.756  1.00  7.000          H  
ATOM    828 2HB  PHE A  52      -0.863  -7.927 -44.474  1.00  7.000          H  
ATOM    829  HD1 PHE A  52       1.927  -5.802 -45.379  1.00  7.000          H  
ATOM    830  HD2 PHE A  52      -0.392  -7.425 -42.178  1.00  7.000          H  
ATOM    831  HE1 PHE A  52       2.830  -4.091 -43.861  1.00  7.000          H  
ATOM    832  HE2 PHE A  52       0.516  -5.724 -40.660  1.00  7.000          H  
ATOM    833  HZ  PHE A  52       2.123  -4.047 -41.493  1.00  7.000          H  
ATOM    834  N   PRO A  53       2.824 -10.164 -45.991  1.00  3.890          N  
ATOM    835  CA  PRO A  53       3.930 -10.302 -46.937  1.00  3.890          C  
ATOM    836  C   PRO A  53       3.414 -10.397 -48.385  1.00  3.890          C  
ATOM    837  O   PRO A  53       2.251 -10.736 -48.606  1.00  3.890          O  
ATOM    838  CB  PRO A  53       4.576 -11.620 -46.499  1.00  5.830          C  
ATOM    839  CG  PRO A  53       3.434 -12.410 -45.901  1.00  5.830          C  
ATOM    840  CD  PRO A  53       2.575 -11.380 -45.202  1.00  5.830          C  
ATOM    841  HA  PRO A  53       4.622  -9.456 -46.820  1.00  4.670          H  
ATOM    842 1HB  PRO A  53       5.032 -12.121 -47.367  1.00  7.000          H  
ATOM    843 2HB  PRO A  53       5.385 -11.422 -45.781  1.00  7.000          H  
ATOM    844 1HG  PRO A  53       2.882 -12.937 -46.697  1.00  7.000          H  
ATOM    845 2HG  PRO A  53       3.813 -13.183 -45.213  1.00  7.000          H  
ATOM    846 1HD  PRO A  53       1.534 -11.687 -45.250  1.00  7.000          H  
ATOM    847 2HD  PRO A  53       2.929 -11.258 -44.172  1.00  7.000          H  
ATOM    848  N   GLY A  54       4.289 -10.187 -49.368  1.00  3.700          N  
ATOM    849  CA  GLY A  54       3.900 -10.394 -50.767  1.00  3.230          C  
ATOM    850  C   GLY A  54       2.868  -9.393 -51.265  1.00  2.690          C  
ATOM    851  O   GLY A  54       3.111  -8.188 -51.250  1.00  3.110          O  
ATOM    852  H   GLY A  54       5.231  -9.891 -49.153  1.00  4.440          H  
ATOM    853 1HA  GLY A  54       4.786 -10.336 -51.396  1.00  3.880          H  
ATOM    854 2HA  GLY A  54       3.505 -11.404 -50.881  1.00  3.880          H  
ATOM    855  N   ASP A  55       1.733  -9.894 -51.758  1.00  2.410          N  
ATOM    856  CA  ASP A  55       0.658  -9.036 -52.271  1.00  2.480          C  
ATOM    857  C   ASP A  55      -0.339  -8.689 -51.161  1.00  2.570          C  
ATOM    858  O   ASP A  55      -1.299  -7.910 -51.343  1.00  3.140          O  
ATOM    859  CB  ASP A  55      -0.080  -9.752 -53.399  1.00  3.720          C  
ATOM    860  CG  ASP A  55       0.787 -10.000 -54.633  1.00  3.720          C  
ATOM    861  OD1 ASP A  55       1.684  -9.237 -54.907  1.00  3.720          O  
ATOM    862  OD2 ASP A  55       0.548 -10.988 -55.279  1.00  3.720          O  
ATOM    863  H   ASP A  55       1.605 -10.896 -51.769  1.00  2.890          H  
ATOM    864  HA  ASP A  55       1.094  -8.111 -52.650  1.00  2.980          H  
ATOM    865 1HB  ASP A  55      -0.459 -10.705 -53.035  1.00  4.460          H  
ATOM    866 2HB  ASP A  55      -0.940  -9.154 -53.703  1.00  4.460          H  
ATOM    867  N   LEU A  56      -0.076  -9.211 -49.974  1.00  2.600          N  
ATOM    868  CA  LEU A  56      -0.996  -8.981 -48.907  1.00  3.280          C  
ATOM    869  C   LEU A  56      -0.935  -7.593 -48.271  1.00  3.400          C  
ATOM    870  O   LEU A  56      -1.829  -7.313 -47.481  1.00  3.270          O  
ATOM    871  CB  LEU A  56      -0.864 -10.064 -47.858  1.00  4.920          C  
ATOM    872  CG  LEU A  56      -1.222 -11.510 -48.290  1.00  4.920          C  
ATOM    873  CD1 LEU A  56      -0.913 -12.408 -47.120  1.00  4.920          C  
ATOM    874  CD2 LEU A  56      -2.706 -11.645 -48.726  1.00  4.920          C  
ATOM    875  H   LEU A  56       0.752  -9.796 -49.810  1.00  3.120          H  
ATOM    876  HA  LEU A  56      -1.990  -9.067 -49.327  1.00  3.940          H  
ATOM    877 1HB  LEU A  56       0.158 -10.092 -47.552  1.00  5.900          H  
ATOM    878 2HB  LEU A  56      -1.483  -9.805 -47.005  1.00  5.900          H  
ATOM    879  HG  LEU A  56      -0.582 -11.811 -49.120  1.00  5.900          H  
ATOM    880 1HD1 LEU A  56      -1.120 -13.442 -47.387  1.00  5.900          H  
ATOM    881 2HD1 LEU A  56       0.131 -12.304 -46.873  1.00  5.900          H  
ATOM    882 3HD1 LEU A  56      -1.525 -12.123 -46.261  1.00  5.900          H  
ATOM    883 1HD2 LEU A  56      -2.899 -12.683 -49.004  1.00  5.900          H  
ATOM    884 2HD2 LEU A  56      -3.358 -11.378 -47.918  1.00  5.900          H  
ATOM    885 3HD2 LEU A  56      -2.919 -11.016 -49.582  1.00  5.900          H  
ATOM    886  N   PRO A  57       0.068  -6.697 -48.503  1.00  3.830          N  
ATOM    887  CA  PRO A  57       0.004  -5.321 -48.074  1.00  3.890          C  
ATOM    888  C   PRO A  57      -1.213  -4.647 -48.710  1.00  3.610          C  
ATOM    889  O   PRO A  57      -1.702  -3.649 -48.191  1.00  3.760          O  
ATOM    890  CB  PRO A  57       1.326  -4.724 -48.553  1.00  5.830          C  
ATOM    891  CG  PRO A  57       2.254  -5.895 -48.628  1.00  5.830          C  
ATOM    892  CD  PRO A  57       1.383  -7.050 -49.054  1.00  5.830          C  
ATOM    893  HA  PRO A  57      -0.055  -5.284 -46.976  1.00  4.670          H  
ATOM    894 1HB  PRO A  57       1.185  -4.231 -49.525  1.00  7.000          H  
ATOM    895 2HB  PRO A  57       1.671  -3.956 -47.844  1.00  7.000          H  
ATOM    896 1HG  PRO A  57       3.056  -5.711 -49.360  1.00  7.000          H  
ATOM    897 2HG  PRO A  57       2.745  -6.056 -47.665  1.00  7.000          H  
ATOM    898 1HD  PRO A  57       1.380  -7.001 -50.130  1.00  7.000          H  
ATOM    899 2HD  PRO A  57       1.780  -7.988 -48.650  1.00  7.000          H  
ATOM    900  N   ASN A  58      -1.718  -5.191 -49.847  1.00  3.230          N  
ATOM    901  CA  ASN A  58      -2.895  -4.601 -50.455  1.00  2.950          C  
ATOM    902  C   ASN A  58      -4.065  -5.093 -49.643  1.00  2.670          C  
ATOM    903  O   ASN A  58      -4.983  -4.335 -49.334  1.00  2.680          O  
ATOM    904  CB  ASN A  58      -3.065  -4.968 -51.910  1.00  4.430          C  
ATOM    905  CG  ASN A  58      -4.210  -4.190 -52.529  1.00  4.430          C  
ATOM    906  OD1 ASN A  58      -4.175  -2.950 -52.541  1.00  4.430          O  
ATOM    907  ND2 ASN A  58      -5.204  -4.882 -53.028  1.00  4.430          N  
ATOM    908  H   ASN A  58      -1.321  -6.017 -50.309  1.00  3.880          H  
ATOM    909  HA  ASN A  58      -2.850  -3.515 -50.361  1.00  3.540          H  
ATOM    910 1HB  ASN A  58      -2.146  -4.757 -52.455  1.00  5.310          H  
ATOM    911 2HB  ASN A  58      -3.265  -6.036 -51.998  1.00  5.310          H  
ATOM    912 1HD2 ASN A  58      -5.983  -4.414 -53.451  1.00  5.310          H  
ATOM    913 2HD2 ASN A  58      -5.188  -5.881 -52.987  1.00  5.310          H  
ATOM    914  N   ALA A  59      -4.030  -6.392 -49.309  1.00  2.520          N  
ATOM    915  CA  ALA A  59      -5.105  -6.968 -48.497  1.00  2.410          C  
ATOM    916  C   ALA A  59      -5.175  -6.221 -47.144  1.00  2.410          C  
ATOM    917  O   ALA A  59      -6.270  -5.913 -46.649  1.00  2.460          O  
ATOM    918  CB  ALA A  59      -4.867  -8.458 -48.283  1.00  3.620          C  
ATOM    919  H   ALA A  59      -3.252  -6.954 -49.668  1.00  3.020          H  
ATOM    920  HA  ALA A  59      -6.044  -6.834 -49.027  1.00  2.890          H  
ATOM    921 1HB  ALA A  59      -5.669  -8.883 -47.705  1.00  4.340          H  
ATOM    922 2HB  ALA A  59      -4.823  -8.957 -49.250  1.00  4.340          H  
ATOM    923 3HB  ALA A  59      -3.937  -8.598 -47.766  1.00  4.340          H  
ATOM    924  N   TYR A  60      -4.010  -5.865 -46.599  1.00  2.520          N  
ATOM    925  CA  TYR A  60      -3.860  -5.101 -45.368  1.00  2.580          C  
ATOM    926  C   TYR A  60      -4.518  -3.729 -45.500  1.00  2.220          C  
ATOM    927  O   TYR A  60      -5.283  -3.320 -44.627  1.00  2.480          O  
ATOM    928  CB  TYR A  60      -2.408  -5.005 -44.970  1.00  3.870          C  
ATOM    929  CG  TYR A  60      -2.150  -4.240 -43.729  1.00  3.870          C  
ATOM    930  CD1 TYR A  60      -2.509  -4.775 -42.507  1.00  3.870          C  
ATOM    931  CD2 TYR A  60      -1.510  -3.023 -43.795  1.00  3.870          C  
ATOM    932  CE1 TYR A  60      -2.239  -4.094 -41.352  1.00  3.870          C  
ATOM    933  CE2 TYR A  60      -1.231  -2.336 -42.633  1.00  3.870          C  
ATOM    934  CZ  TYR A  60      -1.594  -2.871 -41.413  1.00  3.870          C  
ATOM    935  OH  TYR A  60      -1.309  -2.197 -40.246  1.00  3.870          O  
ATOM    936  H   TYR A  60      -3.164  -6.187 -47.069  1.00  3.020          H  
ATOM    937  HA  TYR A  60      -4.383  -5.637 -44.577  1.00  3.100          H  
ATOM    938 1HB  TYR A  60      -2.015  -5.988 -44.852  1.00  4.640          H  
ATOM    939 2HB  TYR A  60      -1.859  -4.533 -45.764  1.00  4.640          H  
ATOM    940  HD1 TYR A  60      -3.000  -5.732 -42.457  1.00  4.640          H  
ATOM    941  HD2 TYR A  60      -1.218  -2.609 -44.762  1.00  4.640          H  
ATOM    942  HE1 TYR A  60      -2.523  -4.519 -40.389  1.00  4.640          H  
ATOM    943  HE2 TYR A  60      -0.720  -1.376 -42.676  1.00  4.640          H  
ATOM    944  HH  TYR A  60      -0.883  -1.363 -40.451  1.00  4.640          H  
ATOM    945  N   ILE A  61      -4.254  -3.015 -46.598  1.00  1.820          N  
ATOM    946  CA  ILE A  61      -4.918  -1.733 -46.799  1.00  1.750          C  
ATOM    947  C   ILE A  61      -6.432  -1.940 -46.814  1.00  1.510          C  
ATOM    948  O   ILE A  61      -7.161  -1.149 -46.201  1.00  1.760          O  
ATOM    949  CB  ILE A  61      -4.452  -1.031 -48.083  1.00  2.620          C  
ATOM    950  CG1 ILE A  61      -2.973  -0.590 -47.900  1.00  2.620          C  
ATOM    951  CG2 ILE A  61      -5.393   0.185 -48.399  1.00  2.620          C  
ATOM    952  CD1 ILE A  61      -2.273  -0.172 -49.177  1.00  2.620          C  
ATOM    953  H   ILE A  61      -3.554  -3.351 -47.269  1.00  2.180          H  
ATOM    954  HA  ILE A  61      -4.673  -1.086 -45.957  1.00  2.100          H  
ATOM    955  HB  ILE A  61      -4.478  -1.743 -48.912  1.00  3.150          H  
ATOM    956 1HG1 ILE A  61      -2.947   0.246 -47.204  1.00  3.150          H  
ATOM    957 2HG1 ILE A  61      -2.418  -1.412 -47.460  1.00  3.150          H  
ATOM    958 1HG2 ILE A  61      -5.069   0.683 -49.306  1.00  3.150          H  
ATOM    959 2HG2 ILE A  61      -6.419  -0.148 -48.537  1.00  3.150          H  
ATOM    960 3HG2 ILE A  61      -5.360   0.892 -47.568  1.00  3.150          H  
ATOM    961 1HD1 ILE A  61      -1.247   0.113 -48.945  1.00  3.150          H  
ATOM    962 2HD1 ILE A  61      -2.266  -1.014 -49.874  1.00  3.150          H  
ATOM    963 3HD1 ILE A  61      -2.780   0.668 -49.631  1.00  3.150          H  
ATOM    964  N   THR A  62      -6.917  -2.983 -47.513  1.00  1.400          N  
ATOM    965  CA  THR A  62      -8.348  -3.255 -47.497  1.00  1.620          C  
ATOM    966  C   THR A  62      -8.829  -3.575 -46.072  1.00  1.410          C  
ATOM    967  O   THR A  62      -9.953  -3.215 -45.720  1.00  1.410          O  
ATOM    968  CB  THR A  62      -8.745  -4.419 -48.451  1.00  2.430          C  
ATOM    969  OG1 THR A  62      -7.977  -5.576 -48.165  1.00  2.430          O  
ATOM    970  CG2 THR A  62      -8.557  -4.069 -49.893  1.00  2.430          C  
ATOM    971  H   THR A  62      -6.282  -3.583 -48.056  1.00  1.680          H  
ATOM    972  HA  THR A  62      -8.869  -2.360 -47.832  1.00  1.940          H  
ATOM    973  HB  THR A  62      -9.778  -4.652 -48.288  1.00  2.920          H  
ATOM    974  HG1 THR A  62      -7.945  -5.753 -47.217  1.00  2.920          H  
ATOM    975 1HG2 THR A  62      -8.861  -4.914 -50.512  1.00  2.920          H  
ATOM    976 2HG2 THR A  62      -9.162  -3.227 -50.121  1.00  2.920          H  
ATOM    977 3HG2 THR A  62      -7.509  -3.841 -50.080  1.00  2.920          H  
ATOM    978  N   LEU A  63      -7.977  -4.190 -45.232  1.00  1.360          N  
ATOM    979  CA  LEU A  63      -8.317  -4.497 -43.838  1.00  1.310          C  
ATOM    980  C   LEU A  63      -8.475  -3.227 -43.027  1.00  1.290          C  
ATOM    981  O   LEU A  63      -9.415  -3.119 -42.238  1.00  1.260          O  
ATOM    982  CB  LEU A  63      -7.265  -5.431 -43.206  1.00  1.970          C  
ATOM    983  CG  LEU A  63      -7.480  -5.928 -41.744  1.00  1.970          C  
ATOM    984  CD1 LEU A  63      -8.812  -6.679 -41.604  1.00  1.970          C  
ATOM    985  CD2 LEU A  63      -6.313  -6.873 -41.404  1.00  1.970          C  
ATOM    986  H   LEU A  63      -7.075  -4.500 -45.606  1.00  1.630          H  
ATOM    987  HA  LEU A  63      -9.271  -4.977 -43.818  1.00  1.570          H  
ATOM    988 1HB  LEU A  63      -7.115  -6.279 -43.847  1.00  2.360          H  
ATOM    989 2HB  LEU A  63      -6.336  -4.889 -43.175  1.00  2.360          H  
ATOM    990  HG  LEU A  63      -7.486  -5.077 -41.056  1.00  2.360          H  
ATOM    991 1HD1 LEU A  63      -8.921  -7.032 -40.576  1.00  2.360          H  
ATOM    992 2HD1 LEU A  63      -9.642  -6.019 -41.836  1.00  2.360          H  
ATOM    993 3HD1 LEU A  63      -8.820  -7.530 -42.281  1.00  2.360          H  
ATOM    994 1HD2 LEU A  63      -6.419  -7.246 -40.381  1.00  2.360          H  
ATOM    995 2HD2 LEU A  63      -6.317  -7.716 -42.099  1.00  2.360          H  
ATOM    996 3HD2 LEU A  63      -5.371  -6.332 -41.495  1.00  2.360          H  
ATOM    997  N   ASN A  64      -7.591  -2.254 -43.218  1.00  1.370          N  
ATOM    998  CA  ASN A  64      -7.726  -1.005 -42.485  1.00  1.450          C  
ATOM    999  C   ASN A  64      -9.042  -0.294 -42.842  1.00  1.330          C  
ATOM   1000  O   ASN A  64      -9.737   0.234 -41.957  1.00  1.380          O  
ATOM   1001  CB  ASN A  64      -6.550  -0.101 -42.790  1.00  2.170          C  
ATOM   1002  CG  ASN A  64      -5.274  -0.550 -42.141  1.00  2.170          C  
ATOM   1003  OD1 ASN A  64      -5.275  -1.309 -41.165  1.00  2.170          O  
ATOM   1004  ND2 ASN A  64      -4.175  -0.078 -42.665  1.00  2.170          N  
ATOM   1005  H   ASN A  64      -6.791  -2.437 -43.835  1.00  1.640          H  
ATOM   1006  HA  ASN A  64      -7.747  -1.227 -41.419  1.00  1.740          H  
ATOM   1007 1HB  ASN A  64      -6.397  -0.069 -43.872  1.00  2.610          H  
ATOM   1008 2HB  ASN A  64      -6.777   0.912 -42.463  1.00  2.610          H  
ATOM   1009 1HD2 ASN A  64      -3.290  -0.321 -42.268  1.00  2.610          H  
ATOM   1010 2HD2 ASN A  64      -4.217   0.536 -43.453  1.00  2.610          H  
ATOM   1011  N   ILE A  65      -9.408  -0.325 -44.133  1.00  1.230          N  
ATOM   1012  CA  ILE A  65     -10.643   0.314 -44.576  1.00  1.200          C  
ATOM   1013  C   ILE A  65     -11.827  -0.451 -44.024  1.00  1.090          C  
ATOM   1014  O   ILE A  65     -12.778   0.139 -43.509  1.00  1.140          O  
ATOM   1015  CB  ILE A  65     -10.770   0.363 -46.123  1.00  1.800          C  
ATOM   1016  CG1 ILE A  65      -9.615   1.197 -46.778  1.00  1.800          C  
ATOM   1017  CG2 ILE A  65     -12.156   0.937 -46.541  1.00  1.800          C  
ATOM   1018  CD1 ILE A  65      -9.506   2.653 -46.363  1.00  1.800          C  
ATOM   1019  H   ILE A  65      -8.768  -0.754 -44.813  1.00  1.480          H  
ATOM   1020  HA  ILE A  65     -10.684   1.323 -44.174  1.00  1.440          H  
ATOM   1021  HB  ILE A  65     -10.678  -0.656 -46.510  1.00  2.160          H  
ATOM   1022 1HG1 ILE A  65      -8.674   0.720 -46.541  1.00  2.160          H  
ATOM   1023 2HG1 ILE A  65      -9.752   1.165 -47.859  1.00  2.160          H  
ATOM   1024 1HG2 ILE A  65     -12.227   0.929 -47.627  1.00  2.160          H  
ATOM   1025 2HG2 ILE A  65     -12.959   0.343 -46.134  1.00  2.160          H  
ATOM   1026 3HG2 ILE A  65     -12.271   1.951 -46.178  1.00  2.160          H  
ATOM   1027 1HD1 ILE A  65      -8.670   3.109 -46.893  1.00  2.160          H  
ATOM   1028 2HD1 ILE A  65     -10.415   3.194 -46.613  1.00  2.160          H  
ATOM   1029 3HD1 ILE A  65      -9.325   2.729 -45.293  1.00  2.160          H  
ATOM   1030  N   TYR A  66     -11.786  -1.775 -44.140  1.00  1.020          N  
ATOM   1031  CA  TYR A  66     -12.852  -2.640 -43.682  1.00  1.080          C  
ATOM   1032  C   TYR A  66     -13.125  -2.411 -42.227  1.00  1.220          C  
ATOM   1033  O   TYR A  66     -14.259  -2.177 -41.806  1.00  1.330          O  
ATOM   1034  CB  TYR A  66     -12.460  -4.111 -43.854  1.00  1.620          C  
ATOM   1035  CG  TYR A  66     -13.520  -5.101 -43.448  1.00  1.620          C  
ATOM   1036  CD1 TYR A  66     -14.259  -5.736 -44.414  1.00  1.620          C  
ATOM   1037  CD2 TYR A  66     -13.791  -5.357 -42.116  1.00  1.620          C  
ATOM   1038  CE1 TYR A  66     -15.240  -6.609 -44.053  1.00  1.620          C  
ATOM   1039  CE2 TYR A  66     -14.783  -6.209 -41.786  1.00  1.620          C  
ATOM   1040  CZ  TYR A  66     -15.494  -6.815 -42.727  1.00  1.620          C  
ATOM   1041  OH  TYR A  66     -16.464  -7.635 -42.352  1.00  1.620          O  
ATOM   1042  H   TYR A  66     -10.985  -2.213 -44.595  1.00  1.220          H  
ATOM   1043  HA  TYR A  66     -13.757  -2.413 -44.235  1.00  1.300          H  
ATOM   1044 1HB  TYR A  66     -12.201  -4.293 -44.891  1.00  1.940          H  
ATOM   1045 2HB  TYR A  66     -11.574  -4.314 -43.265  1.00  1.940          H  
ATOM   1046  HD1 TYR A  66     -14.073  -5.546 -45.457  1.00  1.940          H  
ATOM   1047  HD2 TYR A  66     -13.231  -4.888 -41.324  1.00  1.940          H  
ATOM   1048  HE1 TYR A  66     -15.835  -7.115 -44.812  1.00  1.940          H  
ATOM   1049  HE2 TYR A  66     -15.009  -6.411 -40.761  1.00  1.940          H  
ATOM   1050  HH  TYR A  66     -17.019  -7.846 -43.117  1.00  1.940          H  
ATOM   1051  N   ALA A  67     -12.066  -2.480 -41.423  1.00  1.320          N  
ATOM   1052  CA  ALA A  67     -12.227  -2.387 -39.997  1.00  1.550          C  
ATOM   1053  C   ALA A  67     -12.908  -1.095 -39.596  1.00  1.520          C  
ATOM   1054  O   ALA A  67     -13.732  -1.096 -38.683  1.00  1.680          O  
ATOM   1055  CB  ALA A  67     -10.888  -2.524 -39.324  1.00  2.330          C  
ATOM   1056  H   ALA A  67     -11.133  -2.649 -41.808  1.00  1.580          H  
ATOM   1057  HA  ALA A  67     -12.867  -3.205 -39.691  1.00  1.860          H  
ATOM   1058 1HB  ALA A  67     -11.037  -2.484 -38.265  1.00  2.790          H  
ATOM   1059 2HB  ALA A  67     -10.432  -3.477 -39.603  1.00  2.790          H  
ATOM   1060 3HB  ALA A  67     -10.238  -1.706 -39.641  1.00  2.790          H  
ATOM   1061  N   ASP A  68     -12.600   0.009 -40.281  1.00  1.380          N  
ATOM   1062  CA  ASP A  68     -13.260   1.261 -39.966  1.00  1.430          C  
ATOM   1063  C   ASP A  68     -14.715   1.285 -40.466  1.00  1.400          C  
ATOM   1064  O   ASP A  68     -15.651   1.476 -39.684  1.00  1.570          O  
ATOM   1065  CB  ASP A  68     -12.470   2.433 -40.568  1.00  2.150          C  
ATOM   1066  CG  ASP A  68     -12.988   3.821 -40.143  1.00  2.150          C  
ATOM   1067  OD1 ASP A  68     -13.045   4.074 -38.962  1.00  2.150          O  
ATOM   1068  OD2 ASP A  68     -13.293   4.622 -40.993  1.00  2.150          O  
ATOM   1069  H   ASP A  68     -11.853  -0.011 -40.985  1.00  1.660          H  
ATOM   1070  HA  ASP A  68     -13.273   1.377 -38.883  1.00  1.720          H  
ATOM   1071 1HB  ASP A  68     -11.421   2.342 -40.279  1.00  2.570          H  
ATOM   1072 2HB  ASP A  68     -12.505   2.361 -41.659  1.00  2.570          H  
ATOM   1073  N   ILE A  69     -14.931   0.994 -41.756  1.00  1.320          N  
ATOM   1074  CA  ILE A  69     -16.274   1.145 -42.320  1.00  1.480          C  
ATOM   1075  C   ILE A  69     -17.277   0.126 -41.756  1.00  1.680          C  
ATOM   1076  O   ILE A  69     -18.398   0.512 -41.379  1.00  1.880          O  
ATOM   1077  CB  ILE A  69     -16.237   0.976 -43.870  1.00  2.220          C  
ATOM   1078  CG1 ILE A  69     -15.325   2.075 -44.559  1.00  2.220          C  
ATOM   1079  CG2 ILE A  69     -17.667   1.061 -44.435  1.00  2.220          C  
ATOM   1080  CD1 ILE A  69     -15.713   3.527 -44.368  1.00  2.220          C  
ATOM   1081  H   ILE A  69     -14.141   0.755 -42.354  1.00  1.580          H  
ATOM   1082  HA  ILE A  69     -16.639   2.130 -42.076  1.00  1.780          H  
ATOM   1083  HB  ILE A  69     -15.808   0.002 -44.117  1.00  2.660          H  
ATOM   1084 1HG1 ILE A  69     -14.317   1.962 -44.176  1.00  2.660          H  
ATOM   1085 2HG1 ILE A  69     -15.308   1.870 -45.628  1.00  2.660          H  
ATOM   1086 1HG2 ILE A  69     -17.641   0.927 -45.518  1.00  2.660          H  
ATOM   1087 2HG2 ILE A  69     -18.287   0.293 -43.997  1.00  2.660          H  
ATOM   1088 3HG2 ILE A  69     -18.108   2.025 -44.204  1.00  2.660          H  
ATOM   1089 1HD1 ILE A  69     -14.991   4.153 -44.895  1.00  2.660          H  
ATOM   1090 2HD1 ILE A  69     -16.702   3.715 -44.772  1.00  2.660          H  
ATOM   1091 3HD1 ILE A  69     -15.695   3.785 -43.309  1.00  2.660          H  
ATOM   1092  N   TYR A  70     -16.892  -1.150 -41.695  1.00  1.700          N  
ATOM   1093  CA  TYR A  70     -17.757  -2.211 -41.200  1.00  1.950          C  
ATOM   1094  C   TYR A  70     -17.871  -2.146 -39.697  1.00  2.130          C  
ATOM   1095  O   TYR A  70     -18.914  -2.487 -39.135  1.00  2.560          O  
ATOM   1096  CB  TYR A  70     -17.224  -3.578 -41.593  1.00  2.920          C  
ATOM   1097  CG  TYR A  70     -17.472  -4.038 -43.002  1.00  2.920          C  
ATOM   1098  CD1 TYR A  70     -16.707  -3.568 -44.061  1.00  2.920          C  
ATOM   1099  CD2 TYR A  70     -18.431  -5.030 -43.218  1.00  2.920          C  
ATOM   1100  CE1 TYR A  70     -16.912  -4.090 -45.332  1.00  2.920          C  
ATOM   1101  CE2 TYR A  70     -18.623  -5.541 -44.471  1.00  2.920          C  
ATOM   1102  CZ  TYR A  70     -17.870  -5.083 -45.516  1.00  2.920          C  
ATOM   1103  OH  TYR A  70     -18.068  -5.596 -46.740  1.00  2.920          O  
ATOM   1104  H   TYR A  70     -15.944  -1.394 -41.985  1.00  2.040          H  
ATOM   1105  HA  TYR A  70     -18.752  -2.077 -41.624  1.00  2.340          H  
ATOM   1106 1HB  TYR A  70     -16.163  -3.605 -41.415  1.00  3.510          H  
ATOM   1107 2HB  TYR A  70     -17.654  -4.314 -40.937  1.00  3.510          H  
ATOM   1108  HD1 TYR A  70     -15.955  -2.810 -43.896  1.00  3.510          H  
ATOM   1109  HD2 TYR A  70     -19.021  -5.411 -42.383  1.00  3.510          H  
ATOM   1110  HE1 TYR A  70     -16.328  -3.740 -46.176  1.00  3.510          H  
ATOM   1111  HE2 TYR A  70     -19.364  -6.321 -44.637  1.00  3.510          H  
ATOM   1112  HH  TYR A  70     -18.833  -6.174 -46.719  1.00  3.510          H  
ATOM   1113  N   GLY A  71     -16.799  -1.724 -39.037  1.00  2.070          N  
ATOM   1114  CA  GLY A  71     -16.784  -1.608 -37.594  1.00  2.350          C  
ATOM   1115  C   GLY A  71     -17.841  -0.619 -37.157  1.00  2.470          C  
ATOM   1116  O   GLY A  71     -18.710  -0.949 -36.338  1.00  2.770          O  
ATOM   1117  H   GLY A  71     -15.958  -1.473 -39.553  1.00  2.480          H  
ATOM   1118 1HA  GLY A  71     -16.970  -2.579 -37.139  1.00  2.820          H  
ATOM   1119 2HA  GLY A  71     -15.800  -1.266 -37.268  1.00  2.820          H  
ATOM   1120  N   ARG A  72     -17.770   0.598 -37.722  1.00  2.410          N  
ATOM   1121  CA  ARG A  72     -18.713   1.651 -37.391  1.00  2.600          C  
ATOM   1122  C   ARG A  72     -20.141   1.250 -37.734  1.00  2.670          C  
ATOM   1123  O   ARG A  72     -21.045   1.404 -36.913  1.00  2.890          O  
ATOM   1124  CB  ARG A  72     -18.324   2.919 -38.137  1.00  3.900          C  
ATOM   1125  CG  ARG A  72     -17.049   3.596 -37.608  1.00  3.900          C  
ATOM   1126  CD  ARG A  72     -16.652   4.788 -38.415  1.00  3.900          C  
ATOM   1127  NE  ARG A  72     -15.395   5.374 -37.923  1.00  3.900          N  
ATOM   1128  CZ  ARG A  72     -15.276   6.282 -36.923  1.00  3.900          C  
ATOM   1129  NH1 ARG A  72     -16.343   6.747 -36.288  1.00  3.900          N  
ATOM   1130  NH2 ARG A  72     -14.071   6.707 -36.579  1.00  3.900          N  
ATOM   1131  H   ARG A  72     -17.017   0.796 -38.392  1.00  2.890          H  
ATOM   1132  HA  ARG A  72     -18.652   1.841 -36.319  1.00  3.120          H  
ATOM   1133 1HB  ARG A  72     -18.151   2.677 -39.189  1.00  4.680          H  
ATOM   1134 2HB  ARG A  72     -19.138   3.640 -38.093  1.00  4.680          H  
ATOM   1135 1HG  ARG A  72     -17.210   3.910 -36.581  1.00  4.680          H  
ATOM   1136 2HG  ARG A  72     -16.221   2.886 -37.639  1.00  4.680          H  
ATOM   1137 1HD  ARG A  72     -16.482   4.466 -39.448  1.00  4.680          H  
ATOM   1138 2HD  ARG A  72     -17.429   5.544 -38.396  1.00  4.680          H  
ATOM   1139  HE  ARG A  72     -14.513   5.042 -38.371  1.00  4.680          H  
ATOM   1140 1HH1 ARG A  72     -17.265   6.431 -36.542  1.00  4.680          H  
ATOM   1141 2HH1 ARG A  72     -16.234   7.424 -35.545  1.00  4.680          H  
ATOM   1142 1HH2 ARG A  72     -13.250   6.349 -37.066  1.00  4.680          H  
ATOM   1143 2HH2 ARG A  72     -13.960   7.380 -35.839  1.00  4.680          H  
ATOM   1144  N   GLY A  73     -20.360   0.677 -38.917  1.00  2.760          N  
ATOM   1145  CA  GLY A  73     -21.700   0.260 -39.299  1.00  3.060          C  
ATOM   1146  C   GLY A  73     -22.268  -0.798 -38.349  1.00  3.520          C  
ATOM   1147  O   GLY A  73     -23.388  -0.662 -37.822  1.00  3.860          O  
ATOM   1148  H   GLY A  73     -19.596   0.585 -39.596  1.00  3.310          H  
ATOM   1149 1HA  GLY A  73     -22.356   1.129 -39.317  1.00  3.670          H  
ATOM   1150 2HA  GLY A  73     -21.667  -0.137 -40.314  1.00  3.670          H  
ATOM   1151  N   GLY A  74     -21.473  -1.852 -38.127  1.00  3.780          N  
ATOM   1152  CA  GLY A  74     -21.838  -3.001 -37.322  1.00  3.890          C  
ATOM   1153  C   GLY A  74     -22.267  -2.655 -35.912  1.00  3.890          C  
ATOM   1154  O   GLY A  74     -23.251  -3.212 -35.440  1.00  3.890          O  
ATOM   1155  H   GLY A  74     -20.550  -1.878 -38.563  1.00  4.540          H  
ATOM   1156 1HA  GLY A  74     -22.638  -3.546 -37.822  1.00  4.670          H  
ATOM   1157 2HA  GLY A  74     -20.983  -3.674 -37.278  1.00  4.670          H  
ATOM   1158  N   THR A  75     -21.579  -1.735 -35.224  1.00  3.890          N  
ATOM   1159  CA  THR A  75     -22.044  -1.428 -33.877  1.00  3.890          C  
ATOM   1160  C   THR A  75     -22.847  -0.130 -33.818  1.00  3.890          C  
ATOM   1161  O   THR A  75     -23.654   0.066 -32.908  1.00  3.890          O  
ATOM   1162  CB  THR A  75     -20.882  -1.340 -32.869  1.00  5.830          C  
ATOM   1163  OG1 THR A  75     -19.996  -0.273 -33.239  1.00  5.830          O  
ATOM   1164  CG2 THR A  75     -20.111  -2.653 -32.850  1.00  5.830          C  
ATOM   1165  H   THR A  75     -20.722  -1.312 -35.608  1.00  4.670          H  
ATOM   1166  HA  THR A  75     -22.685  -2.235 -33.541  1.00  4.670          H  
ATOM   1167  HB  THR A  75     -21.286  -1.144 -31.870  1.00  7.000          H  
ATOM   1168  HG1 THR A  75     -19.407  -0.085 -32.503  1.00  7.000          H  
ATOM   1169 1HG2 THR A  75     -19.299  -2.583 -32.126  1.00  7.000          H  
ATOM   1170 2HG2 THR A  75     -20.770  -3.458 -32.571  1.00  7.000          H  
ATOM   1171 3HG2 THR A  75     -19.705  -2.846 -33.840  1.00  7.000          H  
ATOM   1172  N   GLY A  76     -22.677   0.769 -34.787  1.00  3.890          N  
ATOM   1173  CA  GLY A  76     -23.357   2.052 -34.744  1.00  3.890          C  
ATOM   1174  C   GLY A  76     -24.868   1.909 -34.754  1.00  3.890          C  
ATOM   1175  O   GLY A  76     -25.576   2.628 -34.050  1.00  3.890          O  
ATOM   1176  H   GLY A  76     -22.022   0.619 -35.553  1.00  4.670          H  
ATOM   1177 1HA  GLY A  76     -23.044   2.595 -33.854  1.00  4.670          H  
ATOM   1178 2HA  GLY A  76     -23.041   2.642 -35.604  1.00  4.670          H  
ATOM   1179  N   GLY A  77     -25.370   0.945 -35.515  1.00  3.890          N  
ATOM   1180  CA  GLY A  77     -26.810   0.742 -35.603  1.00  3.890          C  
ATOM   1181  C   GLY A  77     -27.412  -0.219 -34.567  1.00  3.890          C  
ATOM   1182  O   GLY A  77     -28.588  -0.566 -34.679  1.00  3.890          O  
ATOM   1183  H   GLY A  77     -24.722   0.413 -36.109  1.00  4.670          H  
ATOM   1184 1HA  GLY A  77     -27.299   1.710 -35.503  1.00  4.670          H  
ATOM   1185 2HA  GLY A  77     -27.056   0.390 -36.602  1.00  4.670          H  
ATOM   1186  N   VAL A  78     -26.626  -0.709 -33.600  1.00  3.890          N  
ATOM   1187  CA  VAL A  78     -27.182  -1.689 -32.658  1.00  3.890          C  
ATOM   1188  C   VAL A  78     -26.952  -1.467 -31.158  1.00  3.890          C  
ATOM   1189  O   VAL A  78     -25.824  -1.385 -30.667  1.00  3.890          O  
ATOM   1190  CB  VAL A  78     -26.745  -3.092 -33.073  1.00  5.830          C  
ATOM   1191  CG1 VAL A  78     -25.303  -3.131 -33.272  1.00  5.830          C  
ATOM   1192  CG2 VAL A  78     -27.099  -4.073 -31.990  1.00  5.830          C  
ATOM   1193  H   VAL A  78     -25.661  -0.375 -33.499  1.00  4.670          H  
ATOM   1194  HA  VAL A  78     -28.262  -1.676 -32.796  1.00  4.670          H  
ATOM   1195  HB  VAL A  78     -27.244  -3.351 -34.002  1.00  7.000          H  
ATOM   1196 1HG1 VAL A  78     -25.025  -4.108 -33.585  1.00  7.000          H  
ATOM   1197 2HG1 VAL A  78     -25.033  -2.422 -34.033  1.00  7.000          H  
ATOM   1198 3HG1 VAL A  78     -24.786  -2.876 -32.357  1.00  7.000          H  
ATOM   1199 1HG2 VAL A  78     -26.818  -5.014 -32.234  1.00  7.000          H  
ATOM   1200 2HG2 VAL A  78     -26.561  -3.816 -31.140  1.00  7.000          H  
ATOM   1201 3HG2 VAL A  78     -28.174  -4.069 -31.802  1.00  7.000          H  
ATOM   1202  N   ALA A  79     -28.071  -1.516 -30.433  1.00  3.890          N  
ATOM   1203  CA  ALA A  79     -28.166  -1.340 -28.980  1.00  3.890          C  
ATOM   1204  C   ALA A  79     -27.405  -2.389 -28.176  1.00  3.890          C  
ATOM   1205  O   ALA A  79     -27.035  -2.156 -27.025  1.00  3.890          O  
ATOM   1206  CB  ALA A  79     -29.623  -1.399 -28.558  1.00  5.830          C  
ATOM   1207  H   ALA A  79     -28.940  -1.686 -30.961  1.00  4.670          H  
ATOM   1208  HA  ALA A  79     -27.754  -0.364 -28.735  1.00  4.670          H  
ATOM   1209 1HB  ALA A  79     -29.698  -1.235 -27.486  1.00  7.000          H  
ATOM   1210 2HB  ALA A  79     -30.187  -0.634 -29.087  1.00  7.000          H  
ATOM   1211 3HB  ALA A  79     -30.027  -2.379 -28.806  1.00  7.000          H  
ATOM   1212  N   TYR A  80     -27.227  -3.556 -28.764  1.00  3.890          N  
ATOM   1213  CA  TYR A  80     -26.644  -4.695 -28.093  1.00  3.890          C  
ATOM   1214  C   TYR A  80     -25.184  -5.049 -28.424  1.00  3.890          C  
ATOM   1215  O   TYR A  80     -24.717  -6.102 -27.967  1.00  3.890          O  
ATOM   1216  CB  TYR A  80     -27.520  -5.891 -28.423  1.00  5.830          C  
ATOM   1217  CG  TYR A  80     -28.941  -5.601 -28.113  1.00  5.830          C  
ATOM   1218  CD1 TYR A  80     -29.852  -5.526 -29.154  1.00  5.830          C  
ATOM   1219  CD2 TYR A  80     -29.341  -5.338 -26.823  1.00  5.830          C  
ATOM   1220  CE1 TYR A  80     -31.164  -5.209 -28.895  1.00  5.830          C  
ATOM   1221  CE2 TYR A  80     -30.647  -5.021 -26.564  1.00  5.830          C  
ATOM   1222  CZ  TYR A  80     -31.559  -4.952 -27.588  1.00  5.830          C  
ATOM   1223  OH  TYR A  80     -32.868  -4.623 -27.312  1.00  5.830          O  
ATOM   1224  H   TYR A  80     -27.546  -3.651 -29.715  1.00  4.670          H  
ATOM   1225  HA  TYR A  80     -26.687  -4.501 -27.021  1.00  4.670          H  
ATOM   1226 1HB  TYR A  80     -27.434  -6.130 -29.483  1.00  7.000          H  
ATOM   1227 2HB  TYR A  80     -27.210  -6.762 -27.854  1.00  7.000          H  
ATOM   1228  HD1 TYR A  80     -29.528  -5.719 -30.178  1.00  7.000          H  
ATOM   1229  HD2 TYR A  80     -28.625  -5.379 -26.006  1.00  7.000          H  
ATOM   1230  HE1 TYR A  80     -31.883  -5.147 -29.716  1.00  7.000          H  
ATOM   1231  HE2 TYR A  80     -30.959  -4.814 -25.541  1.00  7.000          H  
ATOM   1232  HH  TYR A  80     -32.969  -4.469 -26.369  1.00  7.000          H  
ATOM   1233  N   LEU A  81     -24.444  -4.233 -29.203  1.00  3.890          N  
ATOM   1234  CA  LEU A  81     -23.049  -4.632 -29.456  1.00  3.890          C  
ATOM   1235  C   LEU A  81     -22.056  -3.602 -28.956  1.00  3.690          C  
ATOM   1236  O   LEU A  81     -22.093  -2.438 -29.353  1.00  3.890          O  
ATOM   1237  CB  LEU A  81     -22.700  -4.863 -30.939  1.00  5.830          C  
ATOM   1238  CG  LEU A  81     -23.457  -5.930 -31.779  1.00  5.830          C  
ATOM   1239  CD1 LEU A  81     -22.853  -5.909 -33.206  1.00  5.830          C  
ATOM   1240  CD2 LEU A  81     -23.357  -7.315 -31.192  1.00  5.830          C  
ATOM   1241  H   LEU A  81     -24.809  -3.340 -29.567  1.00  4.670          H  
ATOM   1242  HA  LEU A  81     -22.843  -5.553 -28.917  1.00  4.670          H  
ATOM   1243 1HB  LEU A  81     -22.848  -3.917 -31.444  1.00  7.000          H  
ATOM   1244 2HB  LEU A  81     -21.644  -5.092 -30.999  1.00  7.000          H  
ATOM   1245  HG  LEU A  81     -24.500  -5.656 -31.831  1.00  7.000          H  
ATOM   1246 1HD1 LEU A  81     -23.377  -6.616 -33.837  1.00  7.000          H  
ATOM   1247 2HD1 LEU A  81     -22.938  -4.921 -33.631  1.00  7.000          H  
ATOM   1248 3HD1 LEU A  81     -21.798  -6.183 -33.158  1.00  7.000          H  
ATOM   1249 1HD2 LEU A  81     -23.904  -8.015 -31.824  1.00  7.000          H  
ATOM   1250 2HD2 LEU A  81     -22.324  -7.616 -31.141  1.00  7.000          H  
ATOM   1251 3HD2 LEU A  81     -23.793  -7.328 -30.194  1.00  7.000          H  
ATOM   1252  N   GLY A  82     -21.152  -4.034 -28.094  1.00  3.180          N  
ATOM   1253  CA  GLY A  82     -20.121  -3.140 -27.587  1.00  2.980          C  
ATOM   1254  C   GLY A  82     -18.898  -3.153 -28.507  1.00  3.070          C  
ATOM   1255  O   GLY A  82     -18.901  -3.801 -29.561  1.00  3.530          O  
ATOM   1256  H   GLY A  82     -21.226  -4.987 -27.769  1.00  3.820          H  
ATOM   1257 1HA  GLY A  82     -20.518  -2.127 -27.512  1.00  3.580          H  
ATOM   1258 2HA  GLY A  82     -19.833  -3.449 -26.583  1.00  3.580          H  
ATOM   1259  N   GLY A  83     -17.829  -2.479 -28.076  1.00  2.960          N  
ATOM   1260  CA  GLY A  83     -16.603  -2.395 -28.870  1.00  3.210          C  
ATOM   1261  C   GLY A  83     -15.944  -3.745 -29.159  1.00  2.960          C  
ATOM   1262  O   GLY A  83     -15.402  -3.947 -30.257  1.00  3.300          O  
ATOM   1263  H   GLY A  83     -17.884  -1.979 -27.198  1.00  3.550          H  
ATOM   1264 1HA  GLY A  83     -16.830  -1.899 -29.814  1.00  3.850          H  
ATOM   1265 2HA  GLY A  83     -15.890  -1.755 -28.349  1.00  3.850          H  
ATOM   1266  N   ASN A  84     -16.005  -4.676 -28.203  1.00  2.750          N  
ATOM   1267  CA  ASN A  84     -15.364  -5.960 -28.428  1.00  2.710          C  
ATOM   1268  C   ASN A  84     -16.131  -6.783 -29.467  1.00  2.160          C  
ATOM   1269  O   ASN A  84     -15.510  -7.198 -30.442  1.00  2.080          O  
ATOM   1270  CB  ASN A  84     -15.084  -6.685 -27.120  1.00  4.060          C  
ATOM   1271  CG  ASN A  84     -13.925  -6.087 -26.376  1.00  4.060          C  
ATOM   1272  OD1 ASN A  84     -13.077  -5.379 -26.931  1.00  4.060          O  
ATOM   1273  ND2 ASN A  84     -13.873  -6.358 -25.103  1.00  4.060          N  
ATOM   1274  H   ASN A  84     -16.466  -4.462 -27.332  1.00  3.300          H  
ATOM   1275  HA  ASN A  84     -14.386  -5.771 -28.873  1.00  3.250          H  
ATOM   1276 1HB  ASN A  84     -15.918  -6.609 -26.449  1.00  4.880          H  
ATOM   1277 2HB  ASN A  84     -14.892  -7.743 -27.309  1.00  4.880          H  
ATOM   1278 1HD2 ASN A  84     -13.129  -5.990 -24.545  1.00  4.880          H  
ATOM   1279 2HD2 ASN A  84     -14.575  -6.932 -24.681  1.00  4.880          H  
ATOM   1280  N   PRO A  85     -17.467  -7.017 -29.352  1.00  2.100          N  
ATOM   1281  CA  PRO A  85     -18.260  -7.675 -30.376  1.00  1.920          C  
ATOM   1282  C   PRO A  85     -18.025  -7.036 -31.739  1.00  1.750          C  
ATOM   1283  O   PRO A  85     -18.012  -7.735 -32.747  1.00  1.610          O  
ATOM   1284  CB  PRO A  85     -19.678  -7.487 -29.867  1.00  2.880          C  
ATOM   1285  CG  PRO A  85     -19.523  -7.483 -28.372  1.00  2.880          C  
ATOM   1286  CD  PRO A  85     -18.218  -6.758 -28.109  1.00  2.880          C  
ATOM   1287  HA  PRO A  85     -17.992  -8.738 -30.388  1.00  2.300          H  
ATOM   1288 1HB  PRO A  85     -20.089  -6.551 -30.254  1.00  3.460          H  
ATOM   1289 2HB  PRO A  85     -20.312  -8.305 -30.231  1.00  3.460          H  
ATOM   1290 1HG  PRO A  85     -20.388  -6.995 -27.904  1.00  3.460          H  
ATOM   1291 2HG  PRO A  85     -19.507  -8.517 -27.998  1.00  3.460          H  
ATOM   1292 1HD  PRO A  85     -18.395  -5.722 -27.942  1.00  3.460          H  
ATOM   1293 2HD  PRO A  85     -17.769  -7.250 -27.265  1.00  3.460          H  
ATOM   1294  N   GLY A  86     -17.816  -5.711 -31.768  1.00  1.920          N  
ATOM   1295  CA  GLY A  86     -17.511  -5.006 -33.002  1.00  1.970          C  
ATOM   1296  C   GLY A  86     -16.281  -5.639 -33.640  1.00  1.620          C  
ATOM   1297  O   GLY A  86     -16.336  -6.168 -34.762  1.00  1.580          O  
ATOM   1298  H   GLY A  86     -17.918  -5.144 -30.919  1.00  2.300          H  
ATOM   1299 1HA  GLY A  86     -18.361  -5.057 -33.679  1.00  2.360          H  
ATOM   1300 2HA  GLY A  86     -17.315  -3.958 -32.778  1.00  2.360          H  
ATOM   1301  N   GLY A  87     -15.153  -5.541 -32.927  1.00  1.470          N  
ATOM   1302  CA  GLY A  87     -13.881  -6.070 -33.405  1.00  1.320          C  
ATOM   1303  C   GLY A  87     -13.945  -7.564 -33.696  1.00  1.100          C  
ATOM   1304  O   GLY A  87     -13.356  -8.028 -34.672  1.00  1.160          O  
ATOM   1305  H   GLY A  87     -15.198  -5.083 -32.006  1.00  1.760          H  
ATOM   1306 1HA  GLY A  87     -13.567  -5.534 -34.293  1.00  1.580          H  
ATOM   1307 2HA  GLY A  87     -13.118  -5.888 -32.647  1.00  1.580          H  
ATOM   1308  N   ASP A  88     -14.703  -8.311 -32.894  1.00  1.070          N  
ATOM   1309  CA  ASP A  88     -14.814  -9.746 -33.080  1.00  1.070          C  
ATOM   1310  C   ASP A  88     -15.582 -10.096 -34.363  1.00  1.050          C  
ATOM   1311  O   ASP A  88     -15.249 -11.080 -35.035  1.00  1.070          O  
ATOM   1312  CB  ASP A  88     -15.463 -10.390 -31.864  1.00  1.600          C  
ATOM   1313  CG  ASP A  88     -14.602 -10.423 -30.587  1.00  1.600          C  
ATOM   1314  OD1 ASP A  88     -13.409 -10.238 -30.650  1.00  1.600          O  
ATOM   1315  OD2 ASP A  88     -15.176 -10.629 -29.547  1.00  1.600          O  
ATOM   1316  H   ASP A  88     -15.160  -7.867 -32.095  1.00  1.280          H  
ATOM   1317  HA  ASP A  88     -13.812 -10.152 -33.164  1.00  1.280          H  
ATOM   1318 1HB  ASP A  88     -16.365  -9.850 -31.637  1.00  1.930          H  
ATOM   1319 2HB  ASP A  88     -15.726 -11.409 -32.109  1.00  1.930          H  
ATOM   1320  N   CYS A  89     -16.606  -9.301 -34.718  1.00  1.140          N  
ATOM   1321  CA  CYS A  89     -17.373  -9.550 -35.938  1.00  1.240          C  
ATOM   1322  C   CYS A  89     -16.443  -9.386 -37.139  1.00  1.190          C  
ATOM   1323  O   CYS A  89     -16.520 -10.155 -38.111  1.00  1.190          O  
ATOM   1324  CB  CYS A  89     -18.545  -8.572 -36.069  1.00  1.860          C  
ATOM   1325  SG  CYS A  89     -19.881  -8.807 -34.870  1.00  1.860          S  
ATOM   1326  H   CYS A  89     -16.874  -8.520 -34.111  1.00  1.370          H  
ATOM   1327  HA  CYS A  89     -17.755 -10.570 -35.916  1.00  1.490          H  
ATOM   1328 1HB  CYS A  89     -18.174  -7.554 -35.955  1.00  2.230          H  
ATOM   1329 2HB  CYS A  89     -18.974  -8.660 -37.061  1.00  2.230          H  
ATOM   1330  HG  CYS A  89     -19.119  -8.542 -33.779  1.00  2.230          H  
ATOM   1331  N   ILE A  90     -15.556  -8.375 -37.049  1.00  1.250          N  
ATOM   1332  CA  ILE A  90     -14.556  -8.091 -38.075  1.00  1.390          C  
ATOM   1333  C   ILE A  90     -13.573  -9.243 -38.160  1.00  1.320          C  
ATOM   1334  O   ILE A  90     -13.327  -9.789 -39.235  1.00  1.360          O  
ATOM   1335  CB  ILE A  90     -13.761  -6.792 -37.756  1.00  2.080          C  
ATOM   1336  CG1 ILE A  90     -14.683  -5.553 -37.865  1.00  2.080          C  
ATOM   1337  CG2 ILE A  90     -12.523  -6.674 -38.709  1.00  2.080          C  
ATOM   1338  CD1 ILE A  90     -14.099  -4.300 -37.254  1.00  2.080          C  
ATOM   1339  H   ILE A  90     -15.626  -7.767 -36.221  1.00  1.500          H  
ATOM   1340  HA  ILE A  90     -15.051  -7.988 -39.035  1.00  1.670          H  
ATOM   1341  HB  ILE A  90     -13.407  -6.825 -36.739  1.00  2.500          H  
ATOM   1342 1HG1 ILE A  90     -14.866  -5.340 -38.901  1.00  2.500          H  
ATOM   1343 2HG1 ILE A  90     -15.632  -5.762 -37.376  1.00  2.500          H  
ATOM   1344 1HG2 ILE A  90     -11.961  -5.784 -38.494  1.00  2.500          H  
ATOM   1345 2HG2 ILE A  90     -11.863  -7.529 -38.591  1.00  2.500          H  
ATOM   1346 3HG2 ILE A  90     -12.859  -6.635 -39.720  1.00  2.500          H  
ATOM   1347 1HD1 ILE A  90     -14.780  -3.490 -37.384  1.00  2.500          H  
ATOM   1348 2HD1 ILE A  90     -13.937  -4.460 -36.204  1.00  2.500          H  
ATOM   1349 3HD1 ILE A  90     -13.171  -4.043 -37.705  1.00  2.500          H  
ATOM   1350  N   HIS A  91     -13.071  -9.690 -37.007  1.00  1.320          N  
ATOM   1351  CA  HIS A  91     -12.089 -10.764 -36.960  1.00  1.440          C  
ATOM   1352  C   HIS A  91     -12.578 -11.986 -37.719  1.00  1.370          C  
ATOM   1353  O   HIS A  91     -11.827 -12.609 -38.466  1.00  1.470          O  
ATOM   1354  CB  HIS A  91     -11.839 -11.195 -35.506  1.00  2.160          C  
ATOM   1355  CG  HIS A  91     -11.156 -10.168 -34.664  1.00  2.160          C  
ATOM   1356  ND1 HIS A  91     -11.009 -10.294 -33.290  1.00  2.160          N  
ATOM   1357  CD2 HIS A  91     -10.584  -9.000 -34.997  1.00  2.160          C  
ATOM   1358  CE1 HIS A  91     -10.363  -9.248 -32.827  1.00  2.160          C  
ATOM   1359  NE2 HIS A  91     -10.076  -8.452 -33.845  1.00  2.160          N  
ATOM   1360  H   HIS A  91     -13.315  -9.209 -36.135  1.00  1.580          H  
ATOM   1361  HA  HIS A  91     -11.149 -10.436 -37.402  1.00  1.730          H  
ATOM   1362 1HB  HIS A  91     -12.778 -11.451 -35.035  1.00  2.590          H  
ATOM   1363 2HB  HIS A  91     -11.225 -12.095 -35.503  1.00  2.590          H  
ATOM   1364  HD1 HIS A  91     -11.316 -11.052 -32.704  1.00  2.590          H  
ATOM   1365  HD2 HIS A  91     -10.462  -8.486 -35.947  1.00  2.590          H  
ATOM   1366  HE1 HIS A  91     -10.138  -9.163 -31.763  1.00  2.590          H  
ATOM   1367  N   ASN A  92     -13.846 -12.335 -37.555  1.00  1.310          N  
ATOM   1368  CA  ASN A  92     -14.327 -13.494 -38.269  1.00  1.400          C  
ATOM   1369  C   ASN A  92     -14.578 -13.222 -39.758  1.00  1.320          C  
ATOM   1370  O   ASN A  92     -14.027 -13.907 -40.614  1.00  1.510          O  
ATOM   1371  CB  ASN A  92     -15.590 -14.007 -37.608  1.00  2.100          C  
ATOM   1372  CG  ASN A  92     -15.322 -14.671 -36.289  1.00  2.100          C  
ATOM   1373  OD1 ASN A  92     -14.202 -15.109 -36.002  1.00  2.100          O  
ATOM   1374  ND2 ASN A  92     -16.333 -14.761 -35.460  1.00  2.100          N  
ATOM   1375  H   ASN A  92     -14.427 -11.828 -36.879  1.00  1.570          H  
ATOM   1376  HA  ASN A  92     -13.565 -14.272 -38.209  1.00  1.680          H  
ATOM   1377 1HB  ASN A  92     -16.275 -13.170 -37.443  1.00  2.520          H  
ATOM   1378 2HB  ASN A  92     -16.089 -14.717 -38.271  1.00  2.520          H  
ATOM   1379 1HD2 ASN A  92     -16.206 -15.191 -34.571  1.00  2.520          H  
ATOM   1380 2HD2 ASN A  92     -17.262 -14.423 -35.716  1.00  2.520          H  
ATOM   1381  N   TRP A  93     -15.344 -12.186 -40.100  1.00  1.140          N  
ATOM   1382  CA  TRP A  93     -15.728 -11.920 -41.498  1.00  1.190          C  
ATOM   1383  C   TRP A  93     -14.509 -11.799 -42.446  1.00  1.200          C  
ATOM   1384  O   TRP A  93     -14.472 -12.399 -43.548  1.00  1.310          O  
ATOM   1385  CB  TRP A  93     -16.535 -10.631 -41.566  1.00  1.780          C  
ATOM   1386  CG  TRP A  93     -17.227 -10.326 -42.915  1.00  1.780          C  
ATOM   1387  CD1 TRP A  93     -16.641 -10.100 -44.124  1.00  1.780          C  
ATOM   1388  CD2 TRP A  93     -18.652 -10.104 -43.126  1.00  1.780          C  
ATOM   1389  NE1 TRP A  93     -17.598  -9.792 -45.069  1.00  1.780          N  
ATOM   1390  CE2 TRP A  93     -18.824  -9.785 -44.475  1.00  1.780          C  
ATOM   1391  CE3 TRP A  93     -19.771 -10.138 -42.291  1.00  1.780          C  
ATOM   1392  CZ2 TRP A  93     -20.074  -9.513 -45.013  1.00  1.780          C  
ATOM   1393  CZ3 TRP A  93     -21.025  -9.861 -42.832  1.00  1.780          C  
ATOM   1394  CH2 TRP A  93     -21.170  -9.561 -44.154  1.00  1.780          C  
ATOM   1395  H   TRP A  93     -15.735 -11.585 -39.366  1.00  1.370          H  
ATOM   1396  HA  TRP A  93     -16.355 -12.741 -41.841  1.00  1.430          H  
ATOM   1397 1HB  TRP A  93     -17.298 -10.662 -40.791  1.00  2.140          H  
ATOM   1398 2HB  TRP A  93     -15.874  -9.804 -41.315  1.00  2.140          H  
ATOM   1399  HD1 TRP A  93     -15.585 -10.155 -44.308  1.00  2.140          H  
ATOM   1400  HE1 TRP A  93     -17.442  -9.588 -46.043  1.00  2.140          H  
ATOM   1401  HE3 TRP A  93     -19.666 -10.382 -41.240  1.00  2.140          H  
ATOM   1402  HZ2 TRP A  93     -20.212  -9.268 -46.066  1.00  2.140          H  
ATOM   1403  HZ3 TRP A  93     -21.892  -9.897 -42.176  1.00  2.140          H  
ATOM   1404  HH2 TRP A  93     -22.168  -9.356 -44.542  1.00  2.140          H  
ATOM   1405  N   ILE A  94     -13.519 -11.000 -42.025  1.00  1.190          N  
ATOM   1406  CA  ILE A  94     -12.373 -10.688 -42.872  1.00  1.290          C  
ATOM   1407  C   ILE A  94     -11.564 -11.908 -43.274  1.00  1.250          C  
ATOM   1408  O   ILE A  94     -10.895 -11.911 -44.315  1.00  1.220          O  
ATOM   1409  CB  ILE A  94     -11.469  -9.603 -42.226  1.00  1.940          C  
ATOM   1410  CG1 ILE A  94     -10.832 -10.043 -40.870  1.00  1.940          C  
ATOM   1411  CG2 ILE A  94     -12.274  -8.376 -42.028  1.00  1.940          C  
ATOM   1412  CD1 ILE A  94      -9.423 -10.541 -40.942  1.00  1.940          C  
ATOM   1413  H   ILE A  94     -13.586 -10.576 -41.091  1.00  1.430          H  
ATOM   1414  HA  ILE A  94     -12.764 -10.239 -43.763  1.00  1.550          H  
ATOM   1415  HB  ILE A  94     -10.652  -9.381 -42.904  1.00  2.320          H  
ATOM   1416 1HG1 ILE A  94     -10.855  -9.200 -40.188  1.00  2.320          H  
ATOM   1417 2HG1 ILE A  94     -11.431 -10.848 -40.444  1.00  2.320          H  
ATOM   1418 1HG2 ILE A  94     -11.652  -7.589 -41.615  1.00  2.320          H  
ATOM   1419 2HG2 ILE A  94     -12.679  -8.059 -42.963  1.00  2.320          H  
ATOM   1420 3HG2 ILE A  94     -13.090  -8.577 -41.346  1.00  2.320          H  
ATOM   1421 1HD1 ILE A  94      -9.098 -10.796 -39.961  1.00  2.320          H  
ATOM   1422 2HD1 ILE A  94      -9.352 -11.412 -41.582  1.00  2.320          H  
ATOM   1423 3HD1 ILE A  94      -8.790  -9.760 -41.318  1.00  2.320          H  
ATOM   1424  N   GLY A  95     -11.719 -13.006 -42.543  1.00  1.280          N  
ATOM   1425  CA  GLY A  95     -10.982 -14.211 -42.827  1.00  1.310          C  
ATOM   1426  C   GLY A  95     -11.129 -14.676 -44.275  1.00  1.310          C  
ATOM   1427  O   GLY A  95     -10.183 -15.265 -44.802  1.00  1.420          O  
ATOM   1428  H   GLY A  95     -12.379 -13.016 -41.761  1.00  1.540          H  
ATOM   1429 1HA  GLY A  95      -9.929 -14.041 -42.600  1.00  1.570          H  
ATOM   1430 2HA  GLY A  95     -11.312 -14.991 -42.152  1.00  1.570          H  
ATOM   1431  N   ASN A  96     -12.279 -14.442 -44.946  1.00  1.290          N  
ATOM   1432  CA  ASN A  96     -12.331 -14.898 -46.332  1.00  1.370          C  
ATOM   1433  C   ASN A  96     -12.515 -13.754 -47.346  1.00  1.280          C  
ATOM   1434  O   ASN A  96     -12.131 -13.904 -48.510  1.00  1.560          O  
ATOM   1435  CB  ASN A  96     -13.430 -15.942 -46.508  1.00  2.060          C  
ATOM   1436  CG  ASN A  96     -14.835 -15.386 -46.359  1.00  2.060          C  
ATOM   1437  OD1 ASN A  96     -15.172 -14.365 -46.972  1.00  2.060          O  
ATOM   1438  ND2 ASN A  96     -15.648 -16.014 -45.559  1.00  2.060          N  
ATOM   1439  H   ASN A  96     -13.065 -13.964 -44.495  1.00  1.550          H  
ATOM   1440  HA  ASN A  96     -11.385 -15.378 -46.579  1.00  1.640          H  
ATOM   1441 1HB  ASN A  96     -13.339 -16.397 -47.495  1.00  2.470          H  
ATOM   1442 2HB  ASN A  96     -13.290 -16.738 -45.775  1.00  2.470          H  
ATOM   1443 1HD2 ASN A  96     -16.590 -15.659 -45.426  1.00  2.470          H  
ATOM   1444 2HD2 ASN A  96     -15.314 -16.811 -45.032  1.00  2.470          H  
ATOM   1445  N   ARG A  97     -12.973 -12.555 -46.929  1.00  1.120          N  
ATOM   1446  CA  ARG A  97     -13.173 -11.531 -47.976  1.00  1.080          C  
ATOM   1447  C   ARG A  97     -11.797 -11.002 -48.404  1.00  1.060          C  
ATOM   1448  O   ARG A  97     -11.606 -10.505 -49.525  1.00  1.050          O  
ATOM   1449  CB  ARG A  97     -14.137 -10.397 -47.592  1.00  1.620          C  
ATOM   1450  CG  ARG A  97     -13.720  -9.573 -46.481  1.00  1.620          C  
ATOM   1451  CD  ARG A  97     -12.967  -8.428 -46.877  1.00  1.620          C  
ATOM   1452  NE  ARG A  97     -12.305  -7.944 -45.767  1.00  1.620          N  
ATOM   1453  CZ  ARG A  97     -11.195  -7.256 -45.798  1.00  1.620          C  
ATOM   1454  NH1 ARG A  97     -10.620  -6.975 -46.924  1.00  1.620          N  
ATOM   1455  NH2 ARG A  97     -10.666  -6.888 -44.695  1.00  1.620          N  
ATOM   1456  H   ARG A  97     -13.273 -12.421 -45.955  1.00  1.340          H  
ATOM   1457  HA  ARG A  97     -13.634 -12.018 -48.830  1.00  1.300          H  
ATOM   1458 1HB  ARG A  97     -14.303  -9.755 -48.462  1.00  1.940          H  
ATOM   1459 2HB  ARG A  97     -15.101 -10.836 -47.327  1.00  1.940          H  
ATOM   1460 1HG  ARG A  97     -14.574  -9.199 -45.950  1.00  1.940          H  
ATOM   1461 2HG  ARG A  97     -13.107 -10.167 -45.845  1.00  1.940          H  
ATOM   1462 1HD  ARG A  97     -12.276  -8.605 -47.666  1.00  1.940          H  
ATOM   1463 2HD  ARG A  97     -13.676  -7.662 -47.191  1.00  1.940          H  
ATOM   1464  HE  ARG A  97     -12.696  -8.165 -44.863  1.00  1.940          H  
ATOM   1465 1HH1 ARG A  97     -11.014  -7.281 -47.797  1.00  1.940          H  
ATOM   1466 2HH1 ARG A  97      -9.754  -6.473 -46.943  1.00  1.940          H  
ATOM   1467 1HH2 ARG A  97     -11.115  -7.132 -43.820  1.00  1.940          H  
ATOM   1468 2HH2 ARG A  97      -9.804  -6.374 -44.720  1.00  1.940          H  
ATOM   1469  N   LEU A  98     -10.798 -11.112 -47.503  1.00  1.110          N  
ATOM   1470  CA  LEU A  98      -9.422 -10.680 -47.790  1.00  1.200          C  
ATOM   1471  C   LEU A  98      -8.832 -11.383 -49.009  1.00  1.110          C  
ATOM   1472  O   LEU A  98      -7.828 -10.923 -49.555  1.00  1.180          O  
ATOM   1473  CB  LEU A  98      -8.501 -10.952 -46.577  1.00  1.800          C  
ATOM   1474  CG  LEU A  98      -8.638 -10.027 -45.346  1.00  1.800          C  
ATOM   1475  CD1 LEU A  98      -7.943 -10.623 -44.184  1.00  1.800          C  
ATOM   1476  CD2 LEU A  98      -7.917  -8.725 -45.609  1.00  1.800          C  
ATOM   1477  H   LEU A  98     -10.983 -11.475 -46.557  1.00  1.330          H  
ATOM   1478  HA  LEU A  98      -9.439  -9.614 -47.998  1.00  1.440          H  
ATOM   1479 1HB  LEU A  98      -8.703 -11.968 -46.233  1.00  2.160          H  
ATOM   1480 2HB  LEU A  98      -7.466 -10.908 -46.914  1.00  2.160          H  
ATOM   1481  HG  LEU A  98      -9.687  -9.856 -45.124  1.00  2.160          H  
ATOM   1482 1HD1 LEU A  98      -8.012  -9.950 -43.355  1.00  2.160          H  
ATOM   1483 2HD1 LEU A  98      -8.397 -11.579 -43.928  1.00  2.160          H  
ATOM   1484 3HD1 LEU A  98      -6.926 -10.768 -44.437  1.00  2.160          H  
ATOM   1485 1HD2 LEU A  98      -8.008  -8.101 -44.740  1.00  2.160          H  
ATOM   1486 2HD2 LEU A  98      -6.870  -8.923 -45.796  1.00  2.160          H  
ATOM   1487 3HD2 LEU A  98      -8.331  -8.221 -46.460  1.00  2.160          H  
ATOM   1488  N   ARG A  99      -9.390 -12.533 -49.409  1.00  1.120          N  
ATOM   1489  CA  ARG A  99      -8.874 -13.246 -50.564  1.00  1.190          C  
ATOM   1490  C   ARG A  99      -9.620 -12.930 -51.874  1.00  1.060          C  
ATOM   1491  O   ARG A  99      -9.262 -13.475 -52.919  1.00  1.140          O  
ATOM   1492  CB  ARG A  99      -8.927 -14.745 -50.311  1.00  1.780          C  
ATOM   1493  CG  ARG A  99      -7.954 -15.257 -49.243  1.00  1.780          C  
ATOM   1494  CD  ARG A  99      -8.217 -16.695 -48.899  1.00  1.780          C  
ATOM   1495  NE  ARG A  99      -7.200 -17.252 -47.994  1.00  1.780          N  
ATOM   1496  CZ  ARG A  99      -7.155 -17.085 -46.649  1.00  1.780          C  
ATOM   1497  NH1 ARG A  99      -8.071 -16.371 -46.029  1.00  1.780          N  
ATOM   1498  NH2 ARG A  99      -6.174 -17.647 -45.959  1.00  1.780          N  
ATOM   1499  H   ARG A  99     -10.228 -12.898 -48.942  1.00  1.340          H  
ATOM   1500  HA  ARG A  99      -7.828 -12.963 -50.693  1.00  1.430          H  
ATOM   1501 1HB  ARG A  99      -9.938 -15.010 -49.990  1.00  2.140          H  
ATOM   1502 2HB  ARG A  99      -8.726 -15.279 -51.236  1.00  2.140          H  
ATOM   1503 1HG  ARG A  99      -6.934 -15.173 -49.614  1.00  2.140          H  
ATOM   1504 2HG  ARG A  99      -8.063 -14.653 -48.345  1.00  2.140          H  
ATOM   1505 1HD  ARG A  99      -9.193 -16.786 -48.421  1.00  2.140          H  
ATOM   1506 2HD  ARG A  99      -8.213 -17.287 -49.815  1.00  2.140          H  
ATOM   1507  HE  ARG A  99      -6.467 -17.809 -48.418  1.00  2.140          H  
ATOM   1508 1HH1 ARG A  99      -8.824 -15.940 -46.547  1.00  2.140          H  
ATOM   1509 2HH1 ARG A  99      -8.037 -16.241 -45.023  1.00  2.140          H  
ATOM   1510 1HH2 ARG A  99      -5.467 -18.193 -46.433  1.00  2.140          H  
ATOM   1511 2HH2 ARG A  99      -6.133 -17.529 -44.957  1.00  2.140          H  
ATOM   1512  N   ILE A 100     -10.667 -12.086 -51.828  1.00  1.040          N  
ATOM   1513  CA  ILE A 100     -11.440 -11.772 -53.039  1.00  1.220          C  
ATOM   1514  C   ILE A 100     -11.628 -10.288 -53.432  1.00  1.170          C  
ATOM   1515  O   ILE A 100     -11.622  -9.981 -54.630  1.00  1.420          O  
ATOM   1516  CB  ILE A 100     -12.821 -12.494 -53.067  1.00  1.830          C  
ATOM   1517  CG1 ILE A 100     -13.696 -12.091 -51.865  1.00  1.830          C  
ATOM   1518  CG2 ILE A 100     -12.609 -14.003 -53.134  1.00  1.830          C  
ATOM   1519  CD1 ILE A 100     -15.141 -12.506 -51.945  1.00  1.830          C  
ATOM   1520  H   ILE A 100     -10.907 -11.639 -50.942  1.00  1.250          H  
ATOM   1521  HA  ILE A 100     -10.892 -12.214 -53.859  1.00  1.460          H  
ATOM   1522  HB  ILE A 100     -13.353 -12.179 -53.959  1.00  2.200          H  
ATOM   1523 1HG1 ILE A 100     -13.265 -12.537 -50.980  1.00  2.200          H  
ATOM   1524 2HG1 ILE A 100     -13.696 -11.036 -51.748  1.00  2.200          H  
ATOM   1525 1HG2 ILE A 100     -13.557 -14.522 -53.201  1.00  2.200          H  
ATOM   1526 2HG2 ILE A 100     -12.020 -14.230 -54.009  1.00  2.200          H  
ATOM   1527 3HG2 ILE A 100     -12.081 -14.341 -52.245  1.00  2.200          H  
ATOM   1528 1HD1 ILE A 100     -15.633 -12.157 -51.049  1.00  2.200          H  
ATOM   1529 2HD1 ILE A 100     -15.606 -12.040 -52.813  1.00  2.200          H  
ATOM   1530 3HD1 ILE A 100     -15.236 -13.580 -52.013  1.00  2.200          H  
ATOM   1531  N   ASN A 101     -11.898  -9.390 -52.468  1.00  1.060          N  
ATOM   1532  CA  ASN A 101     -12.288  -8.005 -52.811  1.00  1.240          C  
ATOM   1533  C   ASN A 101     -11.244  -6.875 -52.669  1.00  1.220          C  
ATOM   1534  O   ASN A 101     -10.325  -6.936 -51.855  1.00  1.240          O  
ATOM   1535  CB  ASN A 101     -13.521  -7.629 -52.024  1.00  1.860          C  
ATOM   1536  CG  ASN A 101     -14.771  -8.376 -52.465  1.00  1.860          C  
ATOM   1537  OD1 ASN A 101     -15.398  -9.082 -51.658  1.00  1.860          O  
ATOM   1538  ND2 ASN A 101     -15.127  -8.226 -53.725  1.00  1.860          N  
ATOM   1539  H   ASN A 101     -11.855  -9.692 -51.489  1.00  1.270          H  
ATOM   1540  HA  ASN A 101     -12.568  -8.008 -53.864  1.00  1.490          H  
ATOM   1541 1HB  ASN A 101     -13.348  -7.835 -50.965  1.00  2.230          H  
ATOM   1542 2HB  ASN A 101     -13.681  -6.571 -52.118  1.00  2.230          H  
ATOM   1543 1HD2 ASN A 101     -15.935  -8.711 -54.111  1.00  2.230          H  
ATOM   1544 2HD2 ASN A 101     -14.599  -7.647 -54.333  1.00  2.230          H  
ATOM   1545  N   ASN A 102     -11.431  -5.804 -53.466  1.00  1.290          N  
ATOM   1546  CA  ASN A 102     -10.598  -4.588 -53.402  1.00  1.320          C  
ATOM   1547  C   ASN A 102     -11.192  -3.495 -52.492  1.00  1.270          C  
ATOM   1548  O   ASN A 102     -12.294  -3.662 -51.966  1.00  1.260          O  
ATOM   1549  CB  ASN A 102     -10.371  -4.057 -54.810  1.00  1.980          C  
ATOM   1550  CG  ASN A 102     -11.652  -3.577 -55.499  1.00  1.980          C  
ATOM   1551  OD1 ASN A 102     -12.686  -3.295 -54.859  1.00  1.980          O  
ATOM   1552  ND2 ASN A 102     -11.602  -3.476 -56.799  1.00  1.980          N  
ATOM   1553  H   ASN A 102     -12.181  -5.835 -54.142  1.00  1.550          H  
ATOM   1554  HA  ASN A 102      -9.627  -4.860 -52.980  1.00  1.580          H  
ATOM   1555 1HB  ASN A 102      -9.657  -3.233 -54.777  1.00  2.380          H  
ATOM   1556 2HB  ASN A 102      -9.926  -4.844 -55.419  1.00  2.380          H  
ATOM   1557 1HD2 ASN A 102     -12.412  -3.153 -57.296  1.00  2.380          H  
ATOM   1558 2HD2 ASN A 102     -10.765  -3.719 -57.298  1.00  2.380          H  
ATOM   1559  N   GLN A 103     -10.493  -2.344 -52.381  1.00  1.290          N  
ATOM   1560  CA  GLN A 103     -10.899  -1.217 -51.513  1.00  1.280          C  
ATOM   1561  C   GLN A 103     -12.231  -0.569 -51.904  1.00  1.250          C  
ATOM   1562  O   GLN A 103     -13.010  -0.153 -51.037  1.00  1.180          O  
ATOM   1563  CB  GLN A 103      -9.817  -0.121 -51.530  1.00  1.920          C  
ATOM   1564  CG  GLN A 103      -8.479  -0.493 -50.880  1.00  1.920          C  
ATOM   1565  CD  GLN A 103      -7.550  -1.295 -51.813  1.00  1.920          C  
ATOM   1566  OE1 GLN A 103      -7.993  -1.832 -52.842  1.00  1.920          O  
ATOM   1567  NE2 GLN A 103      -6.292  -1.376 -51.451  1.00  1.920          N  
ATOM   1568  H   GLN A 103      -9.604  -2.273 -52.875  1.00  1.550          H  
ATOM   1569  HA  GLN A 103     -10.999  -1.595 -50.497  1.00  1.540          H  
ATOM   1570 1HB  GLN A 103      -9.615   0.171 -52.560  1.00  2.300          H  
ATOM   1571 2HB  GLN A 103     -10.194   0.762 -51.014  1.00  2.300          H  
ATOM   1572 1HG  GLN A 103      -7.964   0.432 -50.623  1.00  2.300          H  
ATOM   1573 2HG  GLN A 103      -8.659  -1.058 -49.977  1.00  2.300          H  
ATOM   1574 1HE2 GLN A 103      -5.617  -1.898 -52.008  1.00  2.300          H  
ATOM   1575 2HE2 GLN A 103      -5.991  -0.926 -50.615  1.00  2.300          H  
ATOM   1576  N   GLY A 104     -12.487  -0.491 -53.208  1.00  1.340          N  
ATOM   1577  CA  GLY A 104     -13.718   0.099 -53.722  1.00  1.380          C  
ATOM   1578  C   GLY A 104     -14.892  -0.675 -53.157  1.00  1.250          C  
ATOM   1579  O   GLY A 104     -15.832  -0.106 -52.573  1.00  1.190          O  
ATOM   1580  H   GLY A 104     -11.788  -0.842 -53.846  1.00  1.610          H  
ATOM   1581 1HA  GLY A 104     -13.779   1.147 -53.431  1.00  1.660          H  
ATOM   1582 2HA  GLY A 104     -13.725   0.049 -54.811  1.00  1.660          H  
ATOM   1583  N   TRP A 105     -14.812  -1.995 -53.330  1.00  1.290          N  
ATOM   1584  CA  TRP A 105     -15.821  -2.896 -52.841  1.00  1.230          C  
ATOM   1585  C   TRP A 105     -15.956  -2.778 -51.337  1.00  1.030          C  
ATOM   1586  O   TRP A 105     -17.069  -2.723 -50.837  1.00  1.040          O  
ATOM   1587  CB  TRP A 105     -15.543  -4.348 -53.202  1.00  1.840          C  
ATOM   1588  CG  TRP A 105     -16.639  -5.215 -52.680  1.00  1.840          C  
ATOM   1589  CD1 TRP A 105     -17.789  -5.538 -53.327  1.00  1.840          C  
ATOM   1590  CD2 TRP A 105     -16.717  -5.853 -51.385  1.00  1.840          C  
ATOM   1591  NE1 TRP A 105     -18.569  -6.305 -52.528  1.00  1.840          N  
ATOM   1592  CE2 TRP A 105     -17.924  -6.496 -51.326  1.00  1.840          C  
ATOM   1593  CE3 TRP A 105     -15.872  -5.908 -50.291  1.00  1.840          C  
ATOM   1594  CZ2 TRP A 105     -18.315  -7.183 -50.202  1.00  1.840          C  
ATOM   1595  CZ3 TRP A 105     -16.259  -6.601 -49.175  1.00  1.840          C  
ATOM   1596  CH2 TRP A 105     -17.449  -7.222 -49.135  1.00  1.840          C  
ATOM   1597  H   TRP A 105     -14.009  -2.377 -53.834  1.00  1.550          H  
ATOM   1598  HA  TRP A 105     -16.772  -2.620 -53.289  1.00  1.480          H  
ATOM   1599 1HB  TRP A 105     -15.480  -4.458 -54.283  1.00  2.210          H  
ATOM   1600 2HB  TRP A 105     -14.597  -4.648 -52.778  1.00  2.210          H  
ATOM   1601  HD1 TRP A 105     -18.049  -5.222 -54.335  1.00  2.210          H  
ATOM   1602  HE1 TRP A 105     -19.488  -6.684 -52.788  1.00  2.210          H  
ATOM   1603  HE3 TRP A 105     -14.920  -5.410 -50.334  1.00  2.210          H  
ATOM   1604  HZ2 TRP A 105     -19.258  -7.669 -50.127  1.00  2.210          H  
ATOM   1605  HZ3 TRP A 105     -15.593  -6.640 -48.321  1.00  2.210          H  
ATOM   1606  HH2 TRP A 105     -17.735  -7.758 -48.236  1.00  2.210          H  
ATOM   1607  N   ILE A 106     -14.850  -2.697 -50.594  1.00  0.960          N  
ATOM   1608  CA  ILE A 106     -14.957  -2.663 -49.134  1.00  0.870          C  
ATOM   1609  C   ILE A 106     -15.857  -1.534 -48.672  1.00  0.890          C  
ATOM   1610  O   ILE A 106     -16.697  -1.745 -47.796  1.00  0.910          O  
ATOM   1611  CB  ILE A 106     -13.584  -2.413 -48.456  1.00  1.300          C  
ATOM   1612  CG1 ILE A 106     -12.582  -3.543 -48.727  1.00  1.300          C  
ATOM   1613  CG2 ILE A 106     -13.762  -2.240 -46.974  1.00  1.300          C  
ATOM   1614  CD1 ILE A 106     -12.858  -4.862 -48.172  1.00  1.300          C  
ATOM   1615  H   ILE A 106     -13.941  -2.756 -51.062  1.00  1.150          H  
ATOM   1616  HA  ILE A 106     -15.389  -3.593 -48.785  1.00  1.040          H  
ATOM   1617  HB  ILE A 106     -13.144  -1.508 -48.863  1.00  1.570          H  
ATOM   1618 1HG1 ILE A 106     -12.548  -3.674 -49.748  1.00  1.570          H  
ATOM   1619 2HG1 ILE A 106     -11.604  -3.222 -48.386  1.00  1.570          H  
ATOM   1620 1HG2 ILE A 106     -12.790  -2.059 -46.558  1.00  1.570          H  
ATOM   1621 2HG2 ILE A 106     -14.408  -1.401 -46.743  1.00  1.570          H  
ATOM   1622 3HG2 ILE A 106     -14.183  -3.130 -46.536  1.00  1.570          H  
ATOM   1623 1HD1 ILE A 106     -12.085  -5.524 -48.511  1.00  1.570          H  
ATOM   1624 2HD1 ILE A 106     -12.856  -4.821 -47.107  1.00  1.570          H  
ATOM   1625 3HD1 ILE A 106     -13.787  -5.222 -48.509  1.00  1.570          H  
ATOM   1626  N   CYS A 107     -15.703  -0.333 -49.219  1.00  0.950          N  
ATOM   1627  CA  CYS A 107     -16.583   0.733 -48.744  1.00  1.030          C  
ATOM   1628  C   CYS A 107     -18.066   0.464 -49.069  1.00  0.980          C  
ATOM   1629  O   CYS A 107     -18.947   0.653 -48.212  1.00  1.070          O  
ATOM   1630  CB  CYS A 107     -16.153   2.075 -49.315  1.00  1.540          C  
ATOM   1631  SG  CYS A 107     -14.586   2.681 -48.617  1.00  1.540          S  
ATOM   1632  H   CYS A 107     -14.973  -0.194 -49.931  1.00  1.140          H  
ATOM   1633  HA  CYS A 107     -16.478   0.790 -47.662  1.00  1.240          H  
ATOM   1634 1HB  CYS A 107     -16.026   1.977 -50.398  1.00  1.850          H  
ATOM   1635 2HB  CYS A 107     -16.927   2.819 -49.135  1.00  1.850          H  
ATOM   1636  HG  CYS A 107     -13.883   1.587 -48.879  1.00  1.850          H  
ATOM   1637  N   GLY A 108     -18.335  -0.020 -50.291  1.00  0.930          N  
ATOM   1638  CA  GLY A 108     -19.703  -0.336 -50.715  1.00  0.950          C  
ATOM   1639  C   GLY A 108     -20.307  -1.455 -49.859  1.00  0.900          C  
ATOM   1640  O   GLY A 108     -21.438  -1.347 -49.342  1.00  0.900          O  
ATOM   1641  H   GLY A 108     -17.559  -0.138 -50.959  1.00  1.120          H  
ATOM   1642 1HA  GLY A 108     -20.320   0.558 -50.650  1.00  1.140          H  
ATOM   1643 2HA  GLY A 108     -19.687  -0.644 -51.761  1.00  1.140          H  
ATOM   1644  N   GLY A 109     -19.527  -2.531 -49.751  1.00  0.930          N  
ATOM   1645  CA  GLY A 109     -19.818  -3.748 -49.027  1.00  0.950          C  
ATOM   1646  C   GLY A 109     -20.077  -3.447 -47.574  1.00  0.900          C  
ATOM   1647  O   GLY A 109     -20.943  -4.079 -46.979  1.00  0.900          O  
ATOM   1648  H   GLY A 109     -18.640  -2.497 -50.228  1.00  1.120          H  
ATOM   1649 1HA  GLY A 109     -20.678  -4.248 -49.470  1.00  1.140          H  
ATOM   1650 2HA  GLY A 109     -18.964  -4.419 -49.117  1.00  1.140          H  
ATOM   1651  N   GLY A 110     -19.349  -2.466 -47.030  1.00  0.980          N  
ATOM   1652  CA  GLY A 110     -19.459  -1.974 -45.669  1.00  1.070          C  
ATOM   1653  C   GLY A 110     -20.836  -1.453 -45.397  1.00  1.020          C  
ATOM   1654  O   GLY A 110     -21.503  -1.894 -44.458  1.00  1.030          O  
ATOM   1655  H   GLY A 110     -18.594  -2.077 -47.594  1.00  1.180          H  
ATOM   1656 1HA  GLY A 110     -19.249  -2.756 -44.961  1.00  1.280          H  
ATOM   1657 2HA  GLY A 110     -18.720  -1.198 -45.536  1.00  1.280          H  
ATOM   1658  N   GLY A 111     -21.318  -0.542 -46.233  1.00  1.030          N  
ATOM   1659  CA  GLY A 111     -22.671  -0.029 -46.035  1.00  1.110          C  
ATOM   1660  C   GLY A 111     -23.638  -1.214 -45.862  1.00  1.040          C  
ATOM   1661  O   GLY A 111     -24.426  -1.274 -44.899  1.00  1.130          O  
ATOM   1662  H   GLY A 111     -20.708  -0.189 -46.986  1.00  1.240          H  
ATOM   1663 1HA  GLY A 111     -22.698   0.613 -45.155  1.00  1.330          H  
ATOM   1664 2HA  GLY A 111     -22.964   0.570 -46.897  1.00  1.330          H  
ATOM   1665  N   GLY A 112     -23.558  -2.157 -46.807  1.00  0.940          N  
ATOM   1666  CA  GLY A 112     -24.388  -3.355 -46.799  1.00  0.970          C  
ATOM   1667  C   GLY A 112     -24.201  -4.207 -45.534  1.00  0.920          C  
ATOM   1668  O   GLY A 112     -25.185  -4.569 -44.877  1.00  0.960          O  
ATOM   1669  H   GLY A 112     -22.880  -2.014 -47.569  1.00  1.130          H  
ATOM   1670 1HA  GLY A 112     -25.434  -3.069 -46.894  1.00  1.160          H  
ATOM   1671 2HA  GLY A 112     -24.139  -3.955 -47.675  1.00  1.160          H  
ATOM   1672  N   GLY A 113     -22.943  -4.549 -45.225  1.00  0.900          N  
ATOM   1673  CA  GLY A 113     -22.551  -5.388 -44.100  1.00  0.930          C  
ATOM   1674  C   GLY A 113     -23.001  -4.825 -42.773  1.00  0.960          C  
ATOM   1675  O   GLY A 113     -23.448  -5.581 -41.911  1.00  1.010          O  
ATOM   1676  H   GLY A 113     -22.204  -4.200 -45.822  1.00  1.080          H  
ATOM   1677 1HA  GLY A 113     -22.947  -6.391 -44.232  1.00  1.120          H  
ATOM   1678 2HA  GLY A 113     -21.469  -5.476 -44.100  1.00  1.120          H  
ATOM   1679  N   GLY A 114     -22.925  -3.502 -42.619  1.00  1.010          N  
ATOM   1680  CA  GLY A 114     -23.372  -2.828 -41.416  1.00  1.150          C  
ATOM   1681  C   GLY A 114     -24.836  -3.169 -41.232  1.00  1.170          C  
ATOM   1682  O   GLY A 114     -25.244  -3.656 -40.177  1.00  1.250          O  
ATOM   1683  H   GLY A 114     -22.500  -2.951 -43.368  1.00  1.210          H  
ATOM   1684 1HA  GLY A 114     -22.791  -3.159 -40.557  1.00  1.380          H  
ATOM   1685 2HA  GLY A 114     -23.243  -1.751 -41.527  1.00  1.380          H  
ATOM   1686  N   GLY A 115     -25.624  -2.933 -42.285  1.00  1.150          N  
ATOM   1687  CA  GLY A 115     -27.053  -3.219 -42.289  1.00  1.230          C  
ATOM   1688  C   GLY A 115     -27.350  -4.671 -41.899  1.00  1.160          C  
ATOM   1689  O   GLY A 115     -28.173  -4.930 -41.008  1.00  1.240          O  
ATOM   1690  H   GLY A 115     -25.199  -2.510 -43.121  1.00  1.380          H  
ATOM   1691 1HA  GLY A 115     -27.563  -2.537 -41.611  1.00  1.480          H  
ATOM   1692 2HA  GLY A 115     -27.443  -3.028 -43.289  1.00  1.480          H  
ATOM   1693  N   PHE A 116     -26.698  -5.626 -42.571  1.00  1.060          N  
ATOM   1694  CA  PHE A 116     -26.949  -7.033 -42.274  1.00  1.040          C  
ATOM   1695  C   PHE A 116     -26.626  -7.367 -40.824  1.00  1.050          C  
ATOM   1696  O   PHE A 116     -27.415  -8.036 -40.137  1.00  1.090          O  
ATOM   1697  CB  PHE A 116     -26.086  -7.953 -43.155  1.00  1.560          C  
ATOM   1698  CG  PHE A 116     -26.520  -8.087 -44.596  1.00  1.560          C  
ATOM   1699  CD1 PHE A 116     -25.778  -7.512 -45.615  1.00  1.560          C  
ATOM   1700  CD2 PHE A 116     -27.667  -8.791 -44.931  1.00  1.560          C  
ATOM   1701  CE1 PHE A 116     -26.168  -7.628 -46.927  1.00  1.560          C  
ATOM   1702  CE2 PHE A 116     -28.059  -8.910 -46.248  1.00  1.560          C  
ATOM   1703  CZ  PHE A 116     -27.310  -8.324 -47.243  1.00  1.560          C  
ATOM   1704  H   PHE A 116     -26.045  -5.347 -43.312  1.00  1.270          H  
ATOM   1705  HA  PHE A 116     -28.003  -7.240 -42.454  1.00  1.250          H  
ATOM   1706 1HB  PHE A 116     -25.063  -7.577 -43.149  1.00  1.870          H  
ATOM   1707 2HB  PHE A 116     -26.062  -8.947 -42.716  1.00  1.870          H  
ATOM   1708  HD1 PHE A 116     -24.879  -6.965 -45.372  1.00  1.870          H  
ATOM   1709  HD2 PHE A 116     -28.262  -9.253 -44.140  1.00  1.870          H  
ATOM   1710  HE1 PHE A 116     -25.574  -7.169 -47.718  1.00  1.870          H  
ATOM   1711  HE2 PHE A 116     -28.963  -9.464 -46.503  1.00  1.870          H  
ATOM   1712  HZ  PHE A 116     -27.619  -8.418 -48.284  1.00  1.870          H  
ATOM   1713  N   ARG A 117     -25.480  -6.887 -40.339  1.00  1.090          N  
ATOM   1714  CA  ARG A 117     -25.081  -7.187 -38.987  1.00  1.210          C  
ATOM   1715  C   ARG A 117     -26.031  -6.641 -37.952  1.00  1.270          C  
ATOM   1716  O   ARG A 117     -26.398  -7.382 -37.047  1.00  1.320          O  
ATOM   1717  CB  ARG A 117     -23.696  -6.652 -38.692  1.00  1.810          C  
ATOM   1718  CG  ARG A 117     -22.552  -7.384 -39.367  1.00  1.810          C  
ATOM   1719  CD  ARG A 117     -21.283  -6.716 -39.081  1.00  1.810          C  
ATOM   1720  NE  ARG A 117     -20.163  -7.400 -39.673  1.00  1.810          N  
ATOM   1721  CZ  ARG A 117     -18.888  -6.989 -39.584  1.00  1.810          C  
ATOM   1722  NH1 ARG A 117     -18.589  -5.895 -38.925  1.00  1.810          N  
ATOM   1723  NH2 ARG A 117     -17.940  -7.688 -40.150  1.00  1.810          N  
ATOM   1724  H   ARG A 117     -24.859  -6.332 -40.935  1.00  1.310          H  
ATOM   1725  HA  ARG A 117     -25.052  -8.271 -38.879  1.00  1.450          H  
ATOM   1726 1HB  ARG A 117     -23.650  -5.611 -39.023  1.00  2.180          H  
ATOM   1727 2HB  ARG A 117     -23.518  -6.661 -37.617  1.00  2.180          H  
ATOM   1728 1HG  ARG A 117     -22.493  -8.400 -38.990  1.00  2.180          H  
ATOM   1729 2HG  ARG A 117     -22.701  -7.410 -40.441  1.00  2.180          H  
ATOM   1730 1HD  ARG A 117     -21.322  -5.703 -39.490  1.00  2.180          H  
ATOM   1731 2HD  ARG A 117     -21.133  -6.673 -38.000  1.00  2.180          H  
ATOM   1732  HE  ARG A 117     -20.349  -8.252 -40.186  1.00  2.180          H  
ATOM   1733 1HH1 ARG A 117     -19.312  -5.351 -38.483  1.00  2.180          H  
ATOM   1734 2HH1 ARG A 117     -17.628  -5.590 -38.857  1.00  2.180          H  
ATOM   1735 1HH2 ARG A 117     -18.167  -8.532 -40.657  1.00  2.180          H  
ATOM   1736 2HH2 ARG A 117     -16.978  -7.388 -40.075  1.00  2.180          H  
ATOM   1737  N   VAL A 118     -26.480  -5.383 -38.089  1.00  1.320          N  
ATOM   1738  CA  VAL A 118     -27.355  -4.846 -37.047  1.00  1.440          C  
ATOM   1739  C   VAL A 118     -28.690  -5.572 -37.075  1.00  1.350          C  
ATOM   1740  O   VAL A 118     -29.292  -5.807 -36.026  1.00  1.430          O  
ATOM   1741  CB  VAL A 118     -27.497  -3.309 -37.125  1.00  2.160          C  
ATOM   1742  CG1 VAL A 118     -26.108  -2.716 -36.973  1.00  2.160          C  
ATOM   1743  CG2 VAL A 118     -28.138  -2.850 -38.409  1.00  2.160          C  
ATOM   1744  H   VAL A 118     -26.156  -4.810 -38.875  1.00  1.580          H  
ATOM   1745  HA  VAL A 118     -26.885  -5.038 -36.090  1.00  1.730          H  
ATOM   1746  HB  VAL A 118     -28.098  -2.965 -36.281  1.00  2.590          H  
ATOM   1747 1HG1 VAL A 118     -26.145  -1.650 -36.984  1.00  2.590          H  
ATOM   1748 2HG1 VAL A 118     -25.688  -3.048 -36.054  1.00  2.590          H  
ATOM   1749 3HG1 VAL A 118     -25.468  -3.041 -37.781  1.00  2.590          H  
ATOM   1750 1HG2 VAL A 118     -28.200  -1.764 -38.406  1.00  2.590          H  
ATOM   1751 2HG2 VAL A 118     -27.536  -3.172 -39.241  1.00  2.590          H  
ATOM   1752 3HG2 VAL A 118     -29.137  -3.261 -38.506  1.00  2.590          H  
ATOM   1753  N   GLY A 119     -29.142  -5.984 -38.259  1.00  1.250          N  
ATOM   1754  CA  GLY A 119     -30.367  -6.751 -38.376  1.00  1.260          C  
ATOM   1755  C   GLY A 119     -30.280  -8.023 -37.526  1.00  1.320          C  
ATOM   1756  O   GLY A 119     -31.165  -8.296 -36.702  1.00  1.530          O  
ATOM   1757  H   GLY A 119     -28.638  -5.718 -39.115  1.00  1.500          H  
ATOM   1758 1HA  GLY A 119     -31.212  -6.144 -38.056  1.00  1.510          H  
ATOM   1759 2HA  GLY A 119     -30.523  -7.012 -39.422  1.00  1.510          H  
ATOM   1760  N   HIS A 120     -29.195  -8.792 -37.711  1.00  1.300          N  
ATOM   1761  CA  HIS A 120     -29.008 -10.051 -36.988  1.00  1.540          C  
ATOM   1762  C   HIS A 120     -28.959  -9.892 -35.470  1.00  1.780          C  
ATOM   1763  O   HIS A 120     -29.555 -10.692 -34.739  1.00  1.890          O  
ATOM   1764  CB  HIS A 120     -27.701 -10.736 -37.433  1.00  2.310          C  
ATOM   1765  CG  HIS A 120     -27.742 -11.427 -38.761  1.00  2.310          C  
ATOM   1766  ND1 HIS A 120     -28.562 -12.517 -39.012  1.00  2.310          N  
ATOM   1767  CD2 HIS A 120     -27.051 -11.204 -39.908  1.00  2.310          C  
ATOM   1768  CE1 HIS A 120     -28.380 -12.914 -40.265  1.00  2.310          C  
ATOM   1769  NE2 HIS A 120     -27.469 -12.137 -40.822  1.00  2.310          N  
ATOM   1770  H   HIS A 120     -28.510  -8.507 -38.423  1.00  1.560          H  
ATOM   1771  HA  HIS A 120     -29.835 -10.717 -37.223  1.00  1.850          H  
ATOM   1772 1HB  HIS A 120     -26.941  -9.969 -37.524  1.00  2.770          H  
ATOM   1773 2HB  HIS A 120     -27.365 -11.425 -36.676  1.00  2.770          H  
ATOM   1774  HD2 HIS A 120     -26.303 -10.427 -40.073  1.00  2.770          H  
ATOM   1775  HE1 HIS A 120     -28.887 -13.745 -40.753  1.00  2.770          H  
ATOM   1776  HE2 HIS A 120     -27.134 -12.215 -41.773  1.00  2.770          H  
ATOM   1777  N   THR A 121     -28.284  -8.863 -34.970  1.00  2.330          N  
ATOM   1778  CA  THR A 121     -28.236  -8.720 -33.512  1.00  2.790          C  
ATOM   1779  C   THR A 121     -29.506  -8.122 -32.909  1.00  3.070          C  
ATOM   1780  O   THR A 121     -30.015  -8.635 -31.911  1.00  3.320          O  
ATOM   1781  CB  THR A 121     -27.022  -7.903 -33.045  1.00  4.190          C  
ATOM   1782  OG1 THR A 121     -27.283  -7.377 -31.758  1.00  4.190          O  
ATOM   1783  CG2 THR A 121     -26.709  -6.853 -33.977  1.00  4.190          C  
ATOM   1784  H   THR A 121     -27.783  -8.238 -35.609  1.00  2.800          H  
ATOM   1785  HA  THR A 121     -28.120  -9.714 -33.086  1.00  3.350          H  
ATOM   1786  HB  THR A 121     -26.172  -8.539 -32.964  1.00  5.020          H  
ATOM   1787  HG1 THR A 121     -26.922  -8.001 -31.103  1.00  5.020          H  
ATOM   1788 1HG2 THR A 121     -25.845  -6.321 -33.646  1.00  5.020          H  
ATOM   1789 2HG2 THR A 121     -26.492  -7.275 -34.859  1.00  5.020          H  
ATOM   1790 3HG2 THR A 121     -27.542  -6.177 -34.083  1.00  5.020          H  
ATOM   1791  N   GLU A 122     -30.118  -7.113 -33.536  1.00  3.490          N  
ATOM   1792  CA  GLU A 122     -31.313  -6.529 -32.928  1.00  3.890          C  
ATOM   1793  C   GLU A 122     -32.447  -7.546 -32.836  1.00  3.890          C  
ATOM   1794  O   GLU A 122     -33.172  -7.596 -31.834  1.00  3.890          O  
ATOM   1795  CB  GLU A 122     -31.784  -5.301 -33.725  1.00  5.830          C  
ATOM   1796  CG  GLU A 122     -30.955  -3.991 -33.562  1.00  5.830          C  
ATOM   1797  CD  GLU A 122     -31.214  -3.286 -32.223  1.00  5.830          C  
ATOM   1798  OE1 GLU A 122     -32.329  -3.351 -31.775  1.00  5.830          O  
ATOM   1799  OE2 GLU A 122     -30.323  -2.665 -31.676  1.00  5.830          O  
ATOM   1800  H   GLU A 122     -29.738  -6.710 -34.397  1.00  4.190          H  
ATOM   1801  HA  GLU A 122     -31.063  -6.208 -31.920  1.00  4.670          H  
ATOM   1802 1HB  GLU A 122     -31.771  -5.553 -34.789  1.00  7.000          H  
ATOM   1803 2HB  GLU A 122     -32.816  -5.078 -33.463  1.00  7.000          H  
ATOM   1804 1HG  GLU A 122     -29.895  -4.240 -33.637  1.00  7.000          H  
ATOM   1805 2HG  GLU A 122     -31.194  -3.315 -34.381  1.00  7.000          H  
ATOM   1806  N   ALA A 123     -32.576  -8.377 -33.874  1.00  3.890          N  
ATOM   1807  CA  ALA A 123     -33.615  -9.389 -33.994  1.00  3.890          C  
ATOM   1808  C   ALA A 123     -33.285 -10.717 -33.316  1.00  3.890          C  
ATOM   1809  O   ALA A 123     -34.083 -11.655 -33.396  1.00  3.890          O  
ATOM   1810  CB  ALA A 123     -33.874  -9.653 -35.463  1.00  5.830          C  
ATOM   1811  H   ALA A 123     -31.948  -8.266 -34.677  1.00  4.670          H  
ATOM   1812  HA  ALA A 123     -34.516  -8.993 -33.534  1.00  4.670          H  
ATOM   1813 1HB  ALA A 123     -34.680 -10.375 -35.567  1.00  7.000          H  
ATOM   1814 2HB  ALA A 123     -34.149  -8.722 -35.954  1.00  7.000          H  
ATOM   1815 3HB  ALA A 123     -32.964 -10.049 -35.916  1.00  7.000          H  
ATOM   1816  N   GLY A 124     -32.114 -10.839 -32.703  1.00  3.890          N  
ATOM   1817  CA  GLY A 124     -31.715 -12.118 -32.144  1.00  3.890          C  
ATOM   1818  C   GLY A 124     -32.113 -12.356 -30.689  1.00  3.770          C  
ATOM   1819  O   GLY A 124     -32.968 -11.673 -30.106  1.00  3.890          O  
ATOM   1820  H   GLY A 124     -31.482 -10.037 -32.614  1.00  4.670          H  
ATOM   1821 1HA  GLY A 124     -32.123 -12.915 -32.764  1.00  4.670          H  
ATOM   1822 2HA  GLY A 124     -30.631 -12.194 -32.228  1.00  4.670          H  
ATOM   1823  N   GLY A 125     -31.473 -13.375 -30.108  1.00  3.670          N  
ATOM   1824  CA  GLY A 125     -31.684 -13.800 -28.726  1.00  3.660          C  
ATOM   1825  C   GLY A 125     -30.618 -13.151 -27.860  1.00  3.140          C  
ATOM   1826  O   GLY A 125     -30.830 -12.090 -27.297  1.00  3.390          O  
ATOM   1827  H   GLY A 125     -30.809 -13.886 -30.669  1.00  4.400          H  
ATOM   1828 1HA  GLY A 125     -32.676 -13.499 -28.387  1.00  4.390          H  
ATOM   1829 2HA  GLY A 125     -31.622 -14.885 -28.651  1.00  4.390          H  
ATOM   1830  N   GLY A 126     -29.443 -13.779 -27.783  1.00  3.060          N  
ATOM   1831  CA  GLY A 126     -28.340 -13.247 -26.971  1.00  3.210          C  
ATOM   1832  C   GLY A 126     -27.899 -11.827 -27.379  1.00  2.720          C  
ATOM   1833  O   GLY A 126     -27.454 -11.033 -26.529  1.00  2.900          O  
ATOM   1834  H   GLY A 126     -29.323 -14.657 -28.267  1.00  3.670          H  
ATOM   1835 1HA  GLY A 126     -28.636 -13.245 -25.923  1.00  3.850          H  
ATOM   1836 2HA  GLY A 126     -27.490 -13.925 -27.041  1.00  3.850          H  
ATOM   1837  N   GLY A 127     -28.045 -11.497 -28.672  1.00  2.650          N  
ATOM   1838  CA  GLY A 127     -27.684 -10.183 -29.205  1.00  2.840          C  
ATOM   1839  C   GLY A 127     -26.293 -10.169 -29.831  1.00  2.510          C  
ATOM   1840  O   GLY A 127     -25.907  -9.204 -30.476  1.00  3.120          O  
ATOM   1841  H   GLY A 127     -28.411 -12.187 -29.314  1.00  3.180          H  
ATOM   1842 1HA  GLY A 127     -28.427  -9.884 -29.953  1.00  3.410          H  
ATOM   1843 2HA  GLY A 127     -27.738  -9.441 -28.411  1.00  3.410          H  
ATOM   1844  N   GLY A 128     -25.541 -11.252 -29.651  1.00  2.030          N  
ATOM   1845  CA  GLY A 128     -24.197 -11.400 -30.210  1.00  1.910          C  
ATOM   1846  C   GLY A 128     -24.216 -12.176 -31.531  1.00  1.580          C  
ATOM   1847  O   GLY A 128     -23.172 -12.550 -32.063  1.00  1.680          O  
ATOM   1848  H   GLY A 128     -25.912 -12.005 -29.090  1.00  2.440          H  
ATOM   1849 1HA  GLY A 128     -23.756 -10.415 -30.369  1.00  2.290          H  
ATOM   1850 2HA  GLY A 128     -23.562 -11.919 -29.491  1.00  2.290          H  
ATOM   1851  N   ARG A 129     -25.413 -12.408 -32.078  1.00  1.540          N  
ATOM   1852  CA  ARG A 129     -25.597 -13.227 -33.280  1.00  1.580          C  
ATOM   1853  C   ARG A 129     -24.630 -12.996 -34.464  1.00  1.510          C  
ATOM   1854  O   ARG A 129     -24.085 -14.000 -34.952  1.00  1.540          O  
ATOM   1855  CB  ARG A 129     -27.049 -13.166 -33.769  1.00  2.370          C  
ATOM   1856  CG  ARG A 129     -27.299 -13.964 -35.033  1.00  2.370          C  
ATOM   1857  CD  ARG A 129     -28.708 -13.973 -35.460  1.00  2.370          C  
ATOM   1858  NE  ARG A 129     -28.848 -14.600 -36.766  1.00  2.370          N  
ATOM   1859  CZ  ARG A 129     -28.975 -15.932 -37.000  1.00  2.370          C  
ATOM   1860  NH1 ARG A 129     -28.988 -16.800 -36.003  1.00  2.370          N  
ATOM   1861  NH2 ARG A 129     -29.083 -16.366 -38.245  1.00  2.370          N  
ATOM   1862  H   ARG A 129     -26.225 -12.040 -31.606  1.00  1.850          H  
ATOM   1863  HA  ARG A 129     -25.448 -14.263 -32.968  1.00  1.900          H  
ATOM   1864 1HB  ARG A 129     -27.701 -13.573 -33.001  1.00  2.840          H  
ATOM   1865 2HB  ARG A 129     -27.374 -12.154 -33.950  1.00  2.840          H  
ATOM   1866 1HG  ARG A 129     -26.747 -13.509 -35.834  1.00  2.840          H  
ATOM   1867 2HG  ARG A 129     -26.958 -14.988 -34.898  1.00  2.840          H  
ATOM   1868 1HD  ARG A 129     -29.323 -14.505 -34.741  1.00  2.840          H  
ATOM   1869 2HD  ARG A 129     -29.063 -12.960 -35.545  1.00  2.840          H  
ATOM   1870  HE  ARG A 129     -28.838 -13.964 -37.578  1.00  2.840          H  
ATOM   1871 1HH1 ARG A 129     -28.905 -16.484 -35.051  1.00  2.840          H  
ATOM   1872 2HH1 ARG A 129     -29.083 -17.789 -36.194  1.00  2.840          H  
ATOM   1873 1HH2 ARG A 129     -29.075 -15.705 -39.009  1.00  2.840          H  
ATOM   1874 2HH2 ARG A 129     -29.177 -17.353 -38.433  1.00  2.840          H  
ATOM   1875  N   PRO A 130     -24.312 -11.741 -34.906  1.00  1.640          N  
ATOM   1876  CA  PRO A 130     -23.468 -11.418 -36.051  1.00  1.840          C  
ATOM   1877  C   PRO A 130     -22.077 -12.022 -35.955  1.00  1.700          C  
ATOM   1878  O   PRO A 130     -21.413 -12.212 -36.970  1.00  1.770          O  
ATOM   1879  CB  PRO A 130     -23.393  -9.898 -36.007  1.00  2.760          C  
ATOM   1880  CG  PRO A 130     -24.598  -9.482 -35.296  1.00  2.760          C  
ATOM   1881  CD  PRO A 130     -24.829 -10.532 -34.255  1.00  2.760          C  
ATOM   1882  HA  PRO A 130     -23.965 -11.727 -36.975  1.00  2.210          H  
ATOM   1883 1HB  PRO A 130     -22.496  -9.593 -35.490  1.00  3.310          H  
ATOM   1884 2HB  PRO A 130     -23.335  -9.494 -37.020  1.00  3.310          H  
ATOM   1885 1HG  PRO A 130     -24.427  -8.495 -34.865  1.00  3.310          H  
ATOM   1886 2HG  PRO A 130     -25.423  -9.379 -35.985  1.00  3.310          H  
ATOM   1887 1HD  PRO A 130     -24.234 -10.256 -33.381  1.00  3.310          H  
ATOM   1888 2HD  PRO A 130     -25.879 -10.592 -34.047  1.00  3.310          H  
ATOM   1889  N   LEU A 131     -21.639 -12.372 -34.746  1.00  1.640          N  
ATOM   1890  CA  LEU A 131     -20.328 -12.956 -34.579  1.00  1.740          C  
ATOM   1891  C   LEU A 131     -20.233 -14.241 -35.401  1.00  1.680          C  
ATOM   1892  O   LEU A 131     -19.168 -14.576 -35.931  1.00  1.870          O  
ATOM   1893  CB  LEU A 131     -20.112 -13.235 -33.088  1.00  2.610          C  
ATOM   1894  CG  LEU A 131     -19.977 -11.970 -32.197  1.00  2.610          C  
ATOM   1895  CD1 LEU A 131     -20.018 -12.363 -30.736  1.00  2.610          C  
ATOM   1896  CD2 LEU A 131     -18.682 -11.285 -32.484  1.00  2.610          C  
ATOM   1897  H   LEU A 131     -22.216 -12.259 -33.910  1.00  1.970          H  
ATOM   1898  HA  LEU A 131     -19.585 -12.266 -34.954  1.00  2.090          H  
ATOM   1899 1HB  LEU A 131     -20.960 -13.811 -32.720  1.00  3.130          H  
ATOM   1900 2HB  LEU A 131     -19.211 -13.833 -32.973  1.00  3.130          H  
ATOM   1901  HG  LEU A 131     -20.809 -11.292 -32.402  1.00  3.130          H  
ATOM   1902 1HD1 LEU A 131     -19.927 -11.468 -30.118  1.00  3.130          H  
ATOM   1903 2HD1 LEU A 131     -20.968 -12.859 -30.521  1.00  3.130          H  
ATOM   1904 3HD1 LEU A 131     -19.194 -13.040 -30.515  1.00  3.130          H  
ATOM   1905 1HD2 LEU A 131     -18.604 -10.410 -31.860  1.00  3.130          H  
ATOM   1906 2HD2 LEU A 131     -17.880 -11.973 -32.263  1.00  3.130          H  
ATOM   1907 3HD2 LEU A 131     -18.615 -10.987 -33.504  1.00  3.130          H  
ATOM   1908  N   GLY A 132     -21.332 -15.006 -35.454  1.00  1.520          N  
ATOM   1909  CA  GLY A 132     -21.366 -16.240 -36.226  1.00  1.560          C  
ATOM   1910  C   GLY A 132     -22.111 -16.037 -37.548  1.00  1.460          C  
ATOM   1911  O   GLY A 132     -21.680 -16.522 -38.608  1.00  1.490          O  
ATOM   1912  H   GLY A 132     -22.188 -14.690 -34.997  1.00  1.820          H  
ATOM   1913 1HA  GLY A 132     -20.349 -16.582 -36.422  1.00  1.870          H  
ATOM   1914 2HA  GLY A 132     -21.860 -17.017 -35.643  1.00  1.870          H  
ATOM   1915  N   ALA A 133     -23.236 -15.301 -37.472  1.00  1.400          N  
ATOM   1916  CA  ALA A 133     -24.087 -15.045 -38.630  1.00  1.410          C  
ATOM   1917  C   ALA A 133     -23.362 -14.265 -39.714  1.00  1.350          C  
ATOM   1918  O   ALA A 133     -23.652 -14.464 -40.894  1.00  1.380          O  
ATOM   1919  CB  ALA A 133     -25.351 -14.313 -38.216  1.00  2.110          C  
ATOM   1920  H   ALA A 133     -23.524 -14.940 -36.561  1.00  1.680          H  
ATOM   1921  HA  ALA A 133     -24.375 -16.005 -39.050  1.00  1.690          H  
ATOM   1922 1HB  ALA A 133     -25.983 -14.175 -39.084  1.00  2.540          H  
ATOM   1923 2HB  ALA A 133     -25.871 -14.913 -37.482  1.00  2.540          H  
ATOM   1924 3HB  ALA A 133     -25.113 -13.364 -37.800  1.00  2.540          H  
ATOM   1925  N   GLY A 134     -22.458 -13.348 -39.342  1.00  1.330          N  
ATOM   1926  CA  GLY A 134     -21.712 -12.553 -40.298  1.00  1.360          C  
ATOM   1927  C   GLY A 134     -20.829 -13.447 -41.151  1.00  1.280          C  
ATOM   1928  O   GLY A 134     -20.651 -13.207 -42.345  1.00  1.220          O  
ATOM   1929  H   GLY A 134     -22.244 -13.186 -38.359  1.00  1.600          H  
ATOM   1930 1HA  GLY A 134     -22.402 -11.994 -40.927  1.00  1.630          H  
ATOM   1931 2HA  GLY A 134     -21.099 -11.831 -39.758  1.00  1.630          H  
ATOM   1932  N   GLY A 135     -20.266 -14.484 -40.529  1.00  1.300          N  
ATOM   1933  CA  GLY A 135     -19.408 -15.430 -41.213  1.00  1.290          C  
ATOM   1934  C   GLY A 135     -20.217 -16.127 -42.285  1.00  1.280          C  
ATOM   1935  O   GLY A 135     -19.860 -16.144 -43.459  1.00  1.300          O  
ATOM   1936  H   GLY A 135     -20.460 -14.632 -39.544  1.00  1.560          H  
ATOM   1937 1HA  GLY A 135     -18.554 -14.915 -41.655  1.00  1.550          H  
ATOM   1938 2HA  GLY A 135     -19.025 -16.162 -40.500  1.00  1.550          H  
ATOM   1939  N   VAL A 136     -21.356 -16.681 -41.894  1.00  1.290          N  
ATOM   1940  CA  VAL A 136     -22.154 -17.394 -42.880  1.00  1.310          C  
ATOM   1941  C   VAL A 136     -22.680 -16.436 -43.959  1.00  1.280          C  
ATOM   1942  O   VAL A 136     -22.654 -16.769 -45.151  1.00  1.310          O  
ATOM   1943  CB  VAL A 136     -23.308 -18.155 -42.222  1.00  1.970          C  
ATOM   1944  CG1 VAL A 136     -24.216 -18.788 -43.315  1.00  1.970          C  
ATOM   1945  CG2 VAL A 136     -22.721 -19.198 -41.304  1.00  1.970          C  
ATOM   1946  H   VAL A 136     -21.624 -16.614 -40.906  1.00  1.550          H  
ATOM   1947  HA  VAL A 136     -21.514 -18.129 -43.360  1.00  1.570          H  
ATOM   1948  HB  VAL A 136     -23.924 -17.462 -41.644  1.00  2.360          H  
ATOM   1949 1HG1 VAL A 136     -25.031 -19.325 -42.838  1.00  2.360          H  
ATOM   1950 2HG1 VAL A 136     -24.635 -18.019 -43.963  1.00  2.360          H  
ATOM   1951 3HG1 VAL A 136     -23.631 -19.485 -43.920  1.00  2.360          H  
ATOM   1952 1HG2 VAL A 136     -23.521 -19.750 -40.823  1.00  2.360          H  
ATOM   1953 2HG2 VAL A 136     -22.106 -19.870 -41.876  1.00  2.360          H  
ATOM   1954 3HG2 VAL A 136     -22.108 -18.717 -40.543  1.00  2.360          H  
ATOM   1955  N   SER A 137     -23.148 -15.253 -43.551  1.00  1.270          N  
ATOM   1956  CA  SER A 137     -23.670 -14.254 -44.472  1.00  1.300          C  
ATOM   1957  C   SER A 137     -22.625 -13.902 -45.517  1.00  1.320          C  
ATOM   1958  O   SER A 137     -22.933 -13.861 -46.715  1.00  1.370          O  
ATOM   1959  CB  SER A 137     -24.078 -13.005 -43.723  1.00  1.950          C  
ATOM   1960  OG  SER A 137     -24.592 -12.040 -44.597  1.00  1.950          O  
ATOM   1961  H   SER A 137     -23.174 -15.032 -42.556  1.00  1.520          H  
ATOM   1962  HA  SER A 137     -24.541 -14.666 -44.977  1.00  1.560          H  
ATOM   1963 1HB  SER A 137     -24.820 -13.257 -42.968  1.00  2.340          H  
ATOM   1964 2HB  SER A 137     -23.211 -12.601 -43.206  1.00  2.340          H  
ATOM   1965  HG  SER A 137     -24.786 -11.276 -44.055  1.00  2.340          H  
ATOM   1966  N   SER A 138     -21.358 -13.750 -45.105  1.00  1.320          N  
ATOM   1967  CA  SER A 138     -20.320 -13.396 -46.055  1.00  1.380          C  
ATOM   1968  C   SER A 138     -20.203 -14.429 -47.170  1.00  1.450          C  
ATOM   1969  O   SER A 138     -19.838 -14.066 -48.282  1.00  1.600          O  
ATOM   1970  CB  SER A 138     -18.952 -13.352 -45.393  1.00  2.070          C  
ATOM   1971  OG  SER A 138     -18.466 -14.661 -45.132  1.00  2.070          O  
ATOM   1972  H   SER A 138     -21.137 -13.761 -44.105  1.00  1.580          H  
ATOM   1973  HA  SER A 138     -20.556 -12.423 -46.483  1.00  1.660          H  
ATOM   1974 1HB  SER A 138     -18.250 -12.819 -46.034  1.00  2.480          H  
ATOM   1975 2HB  SER A 138     -19.023 -12.805 -44.455  1.00  2.480          H  
ATOM   1976  HG  SER A 138     -19.007 -15.045 -44.422  1.00  2.480          H  
ATOM   1977  N   LEU A 139     -20.573 -15.694 -46.933  1.00  1.360          N  
ATOM   1978  CA  LEU A 139     -20.424 -16.716 -47.951  1.00  1.440          C  
ATOM   1979  C   LEU A 139     -21.524 -16.578 -48.974  1.00  1.410          C  
ATOM   1980  O   LEU A 139     -21.289 -16.676 -50.190  1.00  1.500          O  
ATOM   1981  CB  LEU A 139     -20.547 -18.077 -47.298  1.00  2.160          C  
ATOM   1982  CG  LEU A 139     -19.500 -18.440 -46.275  1.00  2.160          C  
ATOM   1983  CD1 LEU A 139     -19.896 -19.716 -45.679  1.00  2.160          C  
ATOM   1984  CD2 LEU A 139     -18.136 -18.542 -46.875  1.00  2.160          C  
ATOM   1985  H   LEU A 139     -20.942 -15.971 -46.023  1.00  1.630          H  
ATOM   1986  HA  LEU A 139     -19.466 -16.593 -48.445  1.00  1.730          H  
ATOM   1987 1HB  LEU A 139     -21.504 -18.119 -46.799  1.00  2.590          H  
ATOM   1988 2HB  LEU A 139     -20.557 -18.816 -48.054  1.00  2.590          H  
ATOM   1989  HG  LEU A 139     -19.489 -17.684 -45.493  1.00  2.590          H  
ATOM   1990 1HD1 LEU A 139     -19.185 -19.990 -44.937  1.00  2.590          H  
ATOM   1991 2HD1 LEU A 139     -20.878 -19.597 -45.235  1.00  2.590          H  
ATOM   1992 3HD1 LEU A 139     -19.921 -20.469 -46.442  1.00  2.590          H  
ATOM   1993 1HD2 LEU A 139     -17.434 -18.815 -46.087  1.00  2.590          H  
ATOM   1994 2HD2 LEU A 139     -18.137 -19.301 -47.643  1.00  2.590          H  
ATOM   1995 3HD2 LEU A 139     -17.832 -17.590 -47.302  1.00  2.590          H  
ATOM   1996  N   ASN A 140     -22.728 -16.316 -48.472  1.00  1.350          N  
ATOM   1997  CA  ASN A 140     -23.867 -16.150 -49.355  1.00  1.380          C  
ATOM   1998  C   ASN A 140     -23.649 -14.919 -50.231  1.00  1.450          C  
ATOM   1999  O   ASN A 140     -24.000 -14.912 -51.413  1.00  1.540          O  
ATOM   2000  CB  ASN A 140     -25.139 -16.017 -48.544  1.00  2.070          C  
ATOM   2001  CG  ASN A 140     -25.600 -17.317 -47.932  1.00  2.070          C  
ATOM   2002  OD1 ASN A 140     -25.307 -18.416 -48.418  1.00  2.070          O  
ATOM   2003  ND2 ASN A 140     -26.320 -17.207 -46.851  1.00  2.070          N  
ATOM   2004  H   ASN A 140     -22.831 -16.289 -47.449  1.00  1.620          H  
ATOM   2005  HA  ASN A 140     -23.939 -17.019 -50.009  1.00  1.660          H  
ATOM   2006 1HB  ASN A 140     -24.974 -15.293 -47.741  1.00  2.480          H  
ATOM   2007 2HB  ASN A 140     -25.931 -15.623 -49.178  1.00  2.480          H  
ATOM   2008 1HD2 ASN A 140     -26.656 -18.029 -46.390  1.00  2.480          H  
ATOM   2009 2HD2 ASN A 140     -26.537 -16.305 -46.481  1.00  2.480          H  
ATOM   2010  N   LEU A 141     -23.007 -13.904 -49.648  1.00  1.470          N  
ATOM   2011  CA  LEU A 141     -22.703 -12.653 -50.319  1.00  1.590          C  
ATOM   2012  C   LEU A 141     -21.503 -12.794 -51.275  1.00  1.660          C  
ATOM   2013  O   LEU A 141     -21.530 -12.212 -52.370  1.00  1.780          O  
ATOM   2014  CB  LEU A 141     -22.460 -11.579 -49.247  1.00  2.390          C  
ATOM   2015  CG  LEU A 141     -23.708 -11.197 -48.342  1.00  2.390          C  
ATOM   2016  CD1 LEU A 141     -23.242 -10.309 -47.192  1.00  2.390          C  
ATOM   2017  CD2 LEU A 141     -24.773 -10.475 -49.159  1.00  2.390          C  
ATOM   2018  H   LEU A 141     -22.780 -13.996 -48.654  1.00  1.760          H  
ATOM   2019  HA  LEU A 141     -23.562 -12.375 -50.921  1.00  1.910          H  
ATOM   2020 1HB  LEU A 141     -21.667 -11.925 -48.592  1.00  2.860          H  
ATOM   2021 2HB  LEU A 141     -22.139 -10.679 -49.729  1.00  2.860          H  
ATOM   2022  HG  LEU A 141     -24.142 -12.100 -47.921  1.00  2.860          H  
ATOM   2023 1HD1 LEU A 141     -24.095 -10.063 -46.558  1.00  2.860          H  
ATOM   2024 2HD1 LEU A 141     -22.503 -10.851 -46.604  1.00  2.860          H  
ATOM   2025 3HD1 LEU A 141     -22.804  -9.395 -47.582  1.00  2.860          H  
ATOM   2026 1HD2 LEU A 141     -25.605 -10.236 -48.507  1.00  2.860          H  
ATOM   2027 2HD2 LEU A 141     -24.360  -9.558 -49.575  1.00  2.860          H  
ATOM   2028 3HD2 LEU A 141     -25.128 -11.109 -49.963  1.00  2.860          H  
ATOM   2029  N   ASN A 142     -20.495 -13.633 -50.919  1.00  1.640          N  
ATOM   2030  CA  ASN A 142     -19.304 -13.869 -51.753  1.00  1.730          C  
ATOM   2031  C   ASN A 142     -19.726 -14.403 -53.105  1.00  1.740          C  
ATOM   2032  O   ASN A 142     -19.146 -14.057 -54.139  1.00  2.010          O  
ATOM   2033  CB  ASN A 142     -18.311 -14.836 -51.124  1.00  2.590          C  
ATOM   2034  CG  ASN A 142     -17.519 -14.248 -49.971  1.00  2.590          C  
ATOM   2035  OD1 ASN A 142     -17.492 -13.031 -49.752  1.00  2.590          O  
ATOM   2036  ND2 ASN A 142     -16.856 -15.099 -49.243  1.00  2.590          N  
ATOM   2037  H   ASN A 142     -20.507 -14.043 -49.985  1.00  1.970          H  
ATOM   2038  HA  ASN A 142     -18.788 -12.936 -51.905  1.00  2.080          H  
ATOM   2039 1HB  ASN A 142     -18.851 -15.710 -50.759  1.00  3.110          H  
ATOM   2040 2HB  ASN A 142     -17.614 -15.179 -51.886  1.00  3.110          H  
ATOM   2041 1HD2 ASN A 142     -16.308 -14.768 -48.457  1.00  3.110          H  
ATOM   2042 2HD2 ASN A 142     -16.887 -16.071 -49.464  1.00  3.110          H  
ATOM   2043  N   GLY A 143     -20.839 -15.142 -53.133  1.00  1.700          N  
ATOM   2044  CA  GLY A 143     -21.349 -15.680 -54.387  1.00  1.820          C  
ATOM   2045  C   GLY A 143     -21.467 -14.594 -55.466  1.00  1.840          C  
ATOM   2046  O   GLY A 143     -21.389 -14.914 -56.648  1.00  1.950          O  
ATOM   2047  H   GLY A 143     -21.263 -15.424 -52.238  1.00  2.040          H  
ATOM   2048 1HA  GLY A 143     -20.681 -16.464 -54.740  1.00  2.180          H  
ATOM   2049 2HA  GLY A 143     -22.325 -16.133 -54.215  1.00  2.180          H  
ATOM   2050  N   ASP A 144     -21.747 -13.332 -55.087  1.00  1.920          N  
ATOM   2051  CA  ASP A 144     -21.812 -12.244 -56.058  1.00  2.180          C  
ATOM   2052  C   ASP A 144     -20.566 -11.345 -55.955  1.00  2.140          C  
ATOM   2053  O   ASP A 144     -20.040 -10.851 -56.956  1.00  2.530          O  
ATOM   2054  CB  ASP A 144     -23.069 -11.390 -55.878  1.00  3.270          C  
ATOM   2055  CG  ASP A 144     -24.372 -12.131 -56.170  1.00  3.270          C  
ATOM   2056  OD1 ASP A 144     -24.481 -12.727 -57.218  1.00  3.270          O  
ATOM   2057  OD2 ASP A 144     -25.263 -12.060 -55.358  1.00  3.270          O  
ATOM   2058  H   ASP A 144     -21.867 -13.107 -54.099  1.00  2.300          H  
ATOM   2059  HA  ASP A 144     -21.840 -12.671 -57.058  1.00  2.620          H  
ATOM   2060 1HB  ASP A 144     -23.100 -11.026 -54.848  1.00  3.920          H  
ATOM   2061 2HB  ASP A 144     -23.008 -10.517 -56.527  1.00  3.920          H  
ATOM   2062  N   ASN A 145     -20.067 -11.144 -54.733  1.00  1.970          N  
ATOM   2063  CA  ASN A 145     -18.970 -10.210 -54.478  1.00  2.160          C  
ATOM   2064  C   ASN A 145     -17.637 -10.648 -55.068  1.00  1.960          C  
ATOM   2065  O   ASN A 145     -16.771  -9.819 -55.341  1.00  2.100          O  
ATOM   2066  CB  ASN A 145     -18.841  -9.996 -53.001  1.00  3.240          C  
ATOM   2067  CG  ASN A 145     -19.979  -9.240 -52.479  1.00  3.240          C  
ATOM   2068  OD1 ASN A 145     -20.569  -8.367 -53.131  1.00  3.240          O  
ATOM   2069  ND2 ASN A 145     -20.336  -9.561 -51.291  1.00  3.240          N  
ATOM   2070  H   ASN A 145     -20.514 -11.604 -53.938  1.00  2.360          H  
ATOM   2071  HA  ASN A 145     -19.222  -9.258 -54.945  1.00  2.590          H  
ATOM   2072 1HB  ASN A 145     -18.781 -10.920 -52.499  1.00  3.890          H  
ATOM   2073 2HB  ASN A 145     -17.923  -9.448 -52.788  1.00  3.890          H  
ATOM   2074 1HD2 ASN A 145     -21.106  -9.094 -50.859  1.00  3.890          H  
ATOM   2075 2HD2 ASN A 145     -19.809 -10.247 -50.791  1.00  3.890          H  
ATOM   2076  N   ALA A 146     -17.465 -11.948 -55.282  1.00  1.730          N  
ATOM   2077  CA  ALA A 146     -16.232 -12.501 -55.818  1.00  1.690          C  
ATOM   2078  C   ALA A 146     -16.118 -12.354 -57.342  1.00  1.660          C  
ATOM   2079  O   ALA A 146     -15.091 -12.742 -57.910  1.00  1.910          O  
ATOM   2080  CB  ALA A 146     -16.136 -13.971 -55.440  1.00  2.540          C  
ATOM   2081  H   ALA A 146     -18.187 -12.617 -54.988  1.00  2.080          H  
ATOM   2082  HA  ALA A 146     -15.402 -11.959 -55.368  1.00  2.030          H  
ATOM   2083 1HB  ALA A 146     -15.196 -14.383 -55.804  1.00  3.040          H  
ATOM   2084 2HB  ALA A 146     -16.185 -14.070 -54.358  1.00  3.040          H  
ATOM   2085 3HB  ALA A 146     -16.968 -14.508 -55.883  1.00  3.040          H  
ATOM   2086  N   THR A 147     -17.142 -11.782 -57.997  1.00  1.610          N  
ATOM   2087  CA  THR A 147     -17.170 -11.633 -59.455  1.00  1.680          C  
ATOM   2088  C   THR A 147     -15.868 -11.039 -60.008  1.00  1.480          C  
ATOM   2089  O   THR A 147     -15.409  -9.971 -59.588  1.00  1.370          O  
ATOM   2090  CB  THR A 147     -18.374 -10.724 -59.907  1.00  2.520          C  
ATOM   2091  OG1 THR A 147     -19.618 -11.268 -59.481  1.00  2.520          O  
ATOM   2092  CG2 THR A 147     -18.424 -10.605 -61.397  1.00  2.520          C  
ATOM   2093  H   THR A 147     -17.961 -11.467 -57.470  1.00  1.930          H  
ATOM   2094  HA  THR A 147     -17.294 -12.618 -59.897  1.00  2.020          H  
ATOM   2095  HB  THR A 147     -18.269  -9.745 -59.479  1.00  3.020          H  
ATOM   2096  HG1 THR A 147     -19.737 -11.090 -58.531  1.00  3.020          H  
ATOM   2097 1HG2 THR A 147     -19.266  -9.976 -61.672  1.00  3.020          H  
ATOM   2098 2HG2 THR A 147     -17.543 -10.162 -61.746  1.00  3.020          H  
ATOM   2099 3HG2 THR A 147     -18.547 -11.590 -61.842  1.00  3.020          H  
ATOM   2100  N   LEU A 148     -15.331 -11.706 -61.042  1.00  1.950          N  
ATOM   2101  CA  LEU A 148     -14.091 -11.323 -61.728  1.00  2.320          C  
ATOM   2102  C   LEU A 148     -14.123  -9.893 -62.259  1.00  2.230          C  
ATOM   2103  O   LEU A 148     -13.123  -9.186 -62.243  1.00  2.740          O  
ATOM   2104  CB  LEU A 148     -13.836 -12.286 -62.901  1.00  3.480          C  
ATOM   2105  CG  LEU A 148     -12.553 -12.049 -63.759  1.00  3.480          C  
ATOM   2106  CD1 LEU A 148     -11.270 -12.150 -62.898  1.00  3.480          C  
ATOM   2107  CD2 LEU A 148     -12.531 -13.094 -64.878  1.00  3.480          C  
ATOM   2108  H   LEU A 148     -15.803 -12.549 -61.333  1.00  2.340          H  
ATOM   2109  HA  LEU A 148     -13.278 -11.398 -61.006  1.00  2.780          H  
ATOM   2110 1HB  LEU A 148     -13.810 -13.300 -62.528  1.00  4.180          H  
ATOM   2111 2HB  LEU A 148     -14.682 -12.208 -63.584  1.00  4.180          H  
ATOM   2112  HG  LEU A 148     -12.586 -11.047 -64.191  1.00  4.180          H  
ATOM   2113 1HD1 LEU A 148     -10.402 -11.973 -63.531  1.00  4.180          H  
ATOM   2114 2HD1 LEU A 148     -11.280 -11.399 -62.101  1.00  4.180          H  
ATOM   2115 3HD1 LEU A 148     -11.184 -13.133 -62.460  1.00  4.180          H  
ATOM   2116 1HD2 LEU A 148     -11.652 -12.938 -65.506  1.00  4.180          H  
ATOM   2117 2HD2 LEU A 148     -12.495 -14.098 -64.447  1.00  4.180          H  
ATOM   2118 3HD2 LEU A 148     -13.431 -12.993 -65.485  1.00  4.180          H  
ATOM   2119  N   GLY A 149     -15.279  -9.470 -62.750  1.00  1.850          N  
ATOM   2120  CA  GLY A 149     -15.469  -8.133 -63.286  1.00  1.990          C  
ATOM   2121  C   GLY A 149     -15.839  -7.102 -62.209  1.00  1.960          C  
ATOM   2122  O   GLY A 149     -16.108  -5.945 -62.528  1.00  2.270          O  
ATOM   2123  H   GLY A 149     -16.055 -10.112 -62.775  1.00  2.220          H  
ATOM   2124 1HA  GLY A 149     -14.557  -7.818 -63.793  1.00  2.390          H  
ATOM   2125 2HA  GLY A 149     -16.253  -8.161 -64.041  1.00  2.390          H  
ATOM   2126  N   ALA A 150     -15.872  -7.512 -60.933  1.00  1.720          N  
ATOM   2127  CA  ALA A 150     -16.235  -6.621 -59.838  1.00  1.870          C  
ATOM   2128  C   ALA A 150     -15.302  -5.403 -59.686  1.00  2.010          C  
ATOM   2129  O   ALA A 150     -15.776  -4.376 -59.210  1.00  2.600          O  
ATOM   2130  CB  ALA A 150     -16.324  -7.354 -58.502  1.00  2.810          C  
ATOM   2131  H   ALA A 150     -15.625  -8.474 -60.703  1.00  2.060          H  
ATOM   2132  HA  ALA A 150     -17.232  -6.233 -60.063  1.00  2.240          H  
ATOM   2133 1HB  ALA A 150     -16.663  -6.657 -57.738  1.00  3.370          H  
ATOM   2134 2HB  ALA A 150     -17.026  -8.164 -58.571  1.00  3.370          H  
ATOM   2135 3HB  ALA A 150     -15.389  -7.743 -58.212  1.00  3.370          H  
ATOM   2136  N   PRO A 151     -13.977  -5.444 -60.010  1.00  1.870          N  
ATOM   2137  CA  PRO A 151     -12.974  -6.452 -60.426  1.00  1.810          C  
ATOM   2138  C   PRO A 151     -12.327  -7.295 -59.318  1.00  1.620          C  
ATOM   2139  O   PRO A 151     -11.233  -6.939 -58.861  1.00  1.520          O  
ATOM   2140  CB  PRO A 151     -11.910  -5.586 -61.103  1.00  2.710          C  
ATOM   2141  CG  PRO A 151     -11.949  -4.299 -60.359  1.00  2.710          C  
ATOM   2142  CD  PRO A 151     -13.404  -4.093 -59.999  1.00  2.710          C  
ATOM   2143  HA  PRO A 151     -13.384  -7.109 -61.185  1.00  2.170          H  
ATOM   2144 1HB  PRO A 151     -10.929  -6.089 -61.052  1.00  3.260          H  
ATOM   2145 2HB  PRO A 151     -12.152  -5.473 -62.170  1.00  3.260          H  
ATOM   2146 1HG  PRO A 151     -11.296  -4.368 -59.478  1.00  3.260          H  
ATOM   2147 2HG  PRO A 151     -11.550  -3.488 -60.984  1.00  3.260          H  
ATOM   2148 1HD  PRO A 151     -13.503  -3.656 -59.002  1.00  3.260          H  
ATOM   2149 2HD  PRO A 151     -13.907  -3.479 -60.761  1.00  3.260          H  
ATOM   2150  N   GLY A 152     -13.000  -8.310 -58.791  1.00  1.770          N  
ATOM   2151  CA  GLY A 152     -12.458  -9.101 -57.696  1.00  1.660          C  
ATOM   2152  C   GLY A 152     -11.640 -10.275 -58.227  1.00  1.260          C  
ATOM   2153  O   GLY A 152     -11.379 -10.383 -59.425  1.00  1.320          O  
ATOM   2154  H   GLY A 152     -13.910  -8.609 -59.146  1.00  2.120          H  
ATOM   2155 1HA  GLY A 152     -11.838  -8.476 -57.054  1.00  1.990          H  
ATOM   2156 2HA  GLY A 152     -13.277  -9.479 -57.083  1.00  1.990          H  
ATOM   2157  N   ARG A 153     -11.238 -11.165 -57.326  1.00  1.410          N  
ATOM   2158  CA  ARG A 153     -10.439 -12.334 -57.702  1.00  1.510          C  
ATOM   2159  C   ARG A 153     -10.997 -13.164 -58.852  1.00  1.410          C  
ATOM   2160  O   ARG A 153     -10.229 -13.653 -59.685  1.00  1.470          O  
ATOM   2161  CB  ARG A 153     -10.258 -13.296 -56.544  1.00  2.270          C  
ATOM   2162  CG  ARG A 153      -9.400 -14.548 -56.874  1.00  2.270          C  
ATOM   2163  CD  ARG A 153      -9.425 -15.548 -55.804  1.00  2.270          C  
ATOM   2164  NE  ARG A 153     -10.738 -16.206 -55.701  1.00  2.270          N  
ATOM   2165  CZ  ARG A 153     -11.144 -16.943 -54.631  1.00  2.270          C  
ATOM   2166  NH1 ARG A 153     -10.347 -17.096 -53.585  1.00  2.270          N  
ATOM   2167  NH2 ARG A 153     -12.343 -17.514 -54.633  1.00  2.270          N  
ATOM   2168  H   ARG A 153     -11.457 -10.974 -56.343  1.00  1.690          H  
ATOM   2169  HA  ARG A 153      -9.453 -11.974 -57.999  1.00  1.810          H  
ATOM   2170 1HB  ARG A 153      -9.762 -12.783 -55.729  1.00  2.720          H  
ATOM   2171 2HB  ARG A 153     -11.228 -13.633 -56.192  1.00  2.720          H  
ATOM   2172 1HG  ARG A 153      -9.785 -15.063 -57.752  1.00  2.720          H  
ATOM   2173 2HG  ARG A 153      -8.370 -14.253 -57.051  1.00  2.720          H  
ATOM   2174 1HD  ARG A 153      -8.673 -16.308 -56.001  1.00  2.720          H  
ATOM   2175 2HD  ARG A 153      -9.208 -15.054 -54.861  1.00  2.720          H  
ATOM   2176  HE  ARG A 153     -11.387 -16.121 -56.525  1.00  2.720          H  
ATOM   2177 1HH1 ARG A 153      -9.431 -16.665 -53.575  1.00  2.720          H  
ATOM   2178 2HH1 ARG A 153     -10.648 -17.647 -52.797  1.00  2.720          H  
ATOM   2179 1HH2 ARG A 153     -12.955 -17.399 -55.432  1.00  2.720          H  
ATOM   2180 2HH2 ARG A 153     -12.649 -18.062 -53.842  1.00  2.720          H  
ATOM   2181  N   GLY A 154     -12.300 -13.409 -58.872  1.00  1.340          N  
ATOM   2182  CA  GLY A 154     -12.813 -14.273 -59.898  1.00  1.340          C  
ATOM   2183  C   GLY A 154     -12.528 -15.732 -59.581  1.00  1.530          C  
ATOM   2184  O   GLY A 154     -12.474 -16.143 -58.411  1.00  2.000          O  
ATOM   2185  H   GLY A 154     -12.961 -12.996 -58.211  1.00  1.610          H  
ATOM   2186 1HA  GLY A 154     -13.889 -14.116 -59.991  1.00  1.610          H  
ATOM   2187 2HA  GLY A 154     -12.363 -14.017 -60.846  1.00  1.610          H  
ATOM   2188  N   TYR A 155     -12.403 -16.522 -60.643  1.00  1.400          N  
ATOM   2189  CA  TYR A 155     -12.300 -17.965 -60.562  1.00  1.330          C  
ATOM   2190  C   TYR A 155     -11.566 -18.531 -61.770  1.00  1.370          C  
ATOM   2191  O   TYR A 155     -11.426 -17.848 -62.786  1.00  1.440          O  
ATOM   2192  CB  TYR A 155     -13.731 -18.488 -60.488  1.00  2.000          C  
ATOM   2193  CG  TYR A 155     -14.558 -18.101 -61.748  1.00  2.000          C  
ATOM   2194  CD1 TYR A 155     -14.753 -19.005 -62.739  1.00  2.000          C  
ATOM   2195  CD2 TYR A 155     -15.070 -16.815 -61.907  1.00  2.000          C  
ATOM   2196  CE1 TYR A 155     -15.447 -18.683 -63.873  1.00  2.000          C  
ATOM   2197  CE2 TYR A 155     -15.757 -16.482 -63.054  1.00  2.000          C  
ATOM   2198  CZ  TYR A 155     -15.946 -17.417 -64.031  1.00  2.000          C  
ATOM   2199  OH  TYR A 155     -16.638 -17.097 -65.175  1.00  2.000          O  
ATOM   2200  H   TYR A 155     -12.407 -16.100 -61.561  1.00  1.680          H  
ATOM   2201  HA  TYR A 155     -11.746 -18.234 -59.665  1.00  1.600          H  
ATOM   2202 1HB  TYR A 155     -13.714 -19.576 -60.411  1.00  2.390          H  
ATOM   2203 2HB  TYR A 155     -14.223 -18.105 -59.607  1.00  2.390          H  
ATOM   2204  HD1 TYR A 155     -14.371 -19.985 -62.615  1.00  2.390          H  
ATOM   2205  HD2 TYR A 155     -14.937 -16.068 -61.137  1.00  2.390          H  
ATOM   2206  HE1 TYR A 155     -15.601 -19.428 -64.642  1.00  2.390          H  
ATOM   2207  HE2 TYR A 155     -16.158 -15.475 -63.177  1.00  2.390          H  
ATOM   2208  HH  TYR A 155     -16.911 -16.176 -65.142  1.00  2.390          H  
ATOM   2209  N   GLN A 156     -11.092 -19.772 -61.670  1.00  1.390          N  
ATOM   2210  CA  GLN A 156     -10.479 -20.438 -62.816  1.00  1.460          C  
ATOM   2211  C   GLN A 156     -11.611 -20.663 -63.785  1.00  1.360          C  
ATOM   2212  O   GLN A 156     -12.641 -21.179 -63.363  1.00  1.200          O  
ATOM   2213  CB  GLN A 156      -9.877 -21.785 -62.425  1.00  2.190          C  
ATOM   2214  CG  GLN A 156      -8.854 -21.702 -61.323  1.00  2.190          C  
ATOM   2215  CD  GLN A 156      -9.531 -21.788 -59.954  1.00  2.190          C  
ATOM   2216  OE1 GLN A 156     -10.773 -21.677 -59.862  1.00  2.190          O  
ATOM   2217  NE2 GLN A 156      -8.747 -21.971 -58.907  1.00  2.190          N  
ATOM   2218  H   GLN A 156     -11.210 -20.287 -60.799  1.00  1.670          H  
ATOM   2219  HA  GLN A 156      -9.729 -19.793 -63.275  1.00  1.750          H  
ATOM   2220 1HB  GLN A 156     -10.665 -22.462 -62.133  1.00  2.630          H  
ATOM   2221 2HB  GLN A 156      -9.388 -22.221 -63.297  1.00  2.630          H  
ATOM   2222 1HG  GLN A 156      -8.151 -22.529 -61.417  1.00  2.630          H  
ATOM   2223 2HG  GLN A 156      -8.331 -20.749 -61.393  1.00  2.630          H  
ATOM   2224 1HE2 GLN A 156      -9.141 -22.031 -57.988  1.00  2.630          H  
ATOM   2225 2HE2 GLN A 156      -7.756 -22.049 -59.029  1.00  2.630          H  
ATOM   2226  N   LEU A 157     -11.431 -20.397 -65.065  1.00  1.540          N  
ATOM   2227  CA  LEU A 157     -12.581 -20.545 -65.941  1.00  1.590          C  
ATOM   2228  C   LEU A 157     -13.197 -21.933 -65.849  1.00  1.490          C  
ATOM   2229  O   LEU A 157     -12.510 -22.955 -65.880  1.00  1.560          O  
ATOM   2230  CB  LEU A 157     -12.201 -20.217 -67.386  1.00  2.390          C  
ATOM   2231  CG  LEU A 157     -11.809 -18.724 -67.673  1.00  2.390          C  
ATOM   2232  CD1 LEU A 157     -11.334 -18.618 -69.114  1.00  2.390          C  
ATOM   2233  CD2 LEU A 157     -13.011 -17.770 -67.414  1.00  2.390          C  
ATOM   2234  H   LEU A 157     -10.553 -20.026 -65.398  1.00  1.850          H  
ATOM   2235  HA  LEU A 157     -13.340 -19.845 -65.611  1.00  1.910          H  
ATOM   2236 1HB  LEU A 157     -11.357 -20.844 -67.669  1.00  2.860          H  
ATOM   2237 2HB  LEU A 157     -13.043 -20.472 -68.028  1.00  2.860          H  
ATOM   2238  HG  LEU A 157     -10.984 -18.434 -67.025  1.00  2.860          H  
ATOM   2239 1HD1 LEU A 157     -11.036 -17.590 -69.324  1.00  2.860          H  
ATOM   2240 2HD1 LEU A 157     -10.481 -19.279 -69.268  1.00  2.860          H  
ATOM   2241 3HD1 LEU A 157     -12.140 -18.904 -69.789  1.00  2.860          H  
ATOM   2242 1HD2 LEU A 157     -12.703 -16.746 -67.629  1.00  2.860          H  
ATOM   2243 2HD2 LEU A 157     -13.842 -18.041 -68.065  1.00  2.860          H  
ATOM   2244 3HD2 LEU A 157     -13.336 -17.819 -66.380  1.00  2.860          H  
ATOM   2245  N   GLY A 158     -14.525 -21.923 -65.720  1.00  1.440          N  
ATOM   2246  CA  GLY A 158     -15.401 -23.078 -65.566  1.00  1.500          C  
ATOM   2247  C   GLY A 158     -15.883 -23.233 -64.114  1.00  1.370          C  
ATOM   2248  O   GLY A 158     -16.992 -23.723 -63.865  1.00  1.510          O  
ATOM   2249  H   GLY A 158     -14.974 -21.020 -65.741  1.00  1.730          H  
ATOM   2250 1HA  GLY A 158     -16.259 -22.976 -66.230  1.00  1.800          H  
ATOM   2251 2HA  GLY A 158     -14.867 -23.978 -65.868  1.00  1.800          H  
ATOM   2252  N   ASN A 159     -15.121 -22.716 -63.150  1.00  1.220          N  
ATOM   2253  CA  ASN A 159     -15.517 -22.803 -61.747  1.00  1.280          C  
ATOM   2254  C   ASN A 159     -16.376 -21.619 -61.374  1.00  1.250          C  
ATOM   2255  O   ASN A 159     -15.972 -20.772 -60.579  1.00  1.290          O  
ATOM   2256  CB  ASN A 159     -14.320 -22.898 -60.822  1.00  1.920          C  
ATOM   2257  CG  ASN A 159     -13.575 -24.185 -60.954  1.00  1.920          C  
ATOM   2258  OD1 ASN A 159     -14.154 -25.241 -61.255  1.00  1.920          O  
ATOM   2259  ND2 ASN A 159     -12.297 -24.135 -60.699  1.00  1.920          N  
ATOM   2260  H   ASN A 159     -14.230 -22.266 -63.385  1.00  1.460          H  
ATOM   2261  HA  ASN A 159     -16.128 -23.696 -61.609  1.00  1.540          H  
ATOM   2262 1HB  ASN A 159     -13.628 -22.077 -61.041  1.00  2.300          H  
ATOM   2263 2HB  ASN A 159     -14.643 -22.786 -59.795  1.00  2.300          H  
ATOM   2264 1HD2 ASN A 159     -11.743 -24.965 -60.757  1.00  2.300          H  
ATOM   2265 2HD2 ASN A 159     -11.861 -23.252 -60.427  1.00  2.300          H  
ATOM   2266  N   ASP A 160     -17.577 -21.567 -61.921  1.00  1.310          N  
ATOM   2267  CA  ASP A 160     -18.410 -20.394 -61.721  1.00  1.350          C  
ATOM   2268  C   ASP A 160     -18.564 -20.112 -60.239  1.00  1.300          C  
ATOM   2269  O   ASP A 160     -19.206 -20.873 -59.499  1.00  1.340          O  
ATOM   2270  CB  ASP A 160     -19.774 -20.578 -62.395  1.00  2.030          C  
ATOM   2271  CG  ASP A 160     -20.691 -19.337 -62.323  1.00  2.030          C  
ATOM   2272  OD1 ASP A 160     -21.432 -19.121 -63.258  1.00  2.030          O  
ATOM   2273  OD2 ASP A 160     -20.662 -18.633 -61.316  1.00  2.030          O  
ATOM   2274  H   ASP A 160     -17.832 -22.336 -62.548  1.00  1.570          H  
ATOM   2275  HA  ASP A 160     -17.917 -19.537 -62.182  1.00  1.620          H  
ATOM   2276 1HB  ASP A 160     -19.618 -20.832 -63.446  1.00  2.430          H  
ATOM   2277 2HB  ASP A 160     -20.292 -21.418 -61.935  1.00  2.430          H  
ATOM   2278  N   TYR A 161     -17.990 -18.980 -59.847  1.00  1.240          N  
ATOM   2279  CA  TYR A 161     -17.882 -18.467 -58.495  1.00  1.230          C  
ATOM   2280  C   TYR A 161     -19.205 -18.367 -57.763  1.00  1.270          C  
ATOM   2281  O   TYR A 161     -19.225 -18.363 -56.527  1.00  1.290          O  
ATOM   2282  CB  TYR A 161     -17.193 -17.101 -58.556  1.00  1.840          C  
ATOM   2283  CG  TYR A 161     -18.053 -16.034 -59.163  1.00  1.840          C  
ATOM   2284  CD1 TYR A 161     -18.759 -15.164 -58.378  1.00  1.840          C  
ATOM   2285  CD2 TYR A 161     -18.176 -15.971 -60.536  1.00  1.840          C  
ATOM   2286  CE1 TYR A 161     -19.557 -14.232 -58.972  1.00  1.840          C  
ATOM   2287  CE2 TYR A 161     -18.971 -15.056 -61.122  1.00  1.840          C  
ATOM   2288  CZ  TYR A 161     -19.657 -14.181 -60.358  1.00  1.840          C  
ATOM   2289  OH  TYR A 161     -20.459 -13.246 -60.958  1.00  1.840          O  
ATOM   2290  H   TYR A 161     -17.527 -18.460 -60.576  1.00  1.490          H  
ATOM   2291  HA  TYR A 161     -17.239 -19.145 -57.942  1.00  1.480          H  
ATOM   2292 1HB  TYR A 161     -16.915 -16.784 -57.550  1.00  2.210          H  
ATOM   2293 2HB  TYR A 161     -16.287 -17.177 -59.136  1.00  2.210          H  
ATOM   2294  HD1 TYR A 161     -18.692 -15.212 -57.291  1.00  2.210          H  
ATOM   2295  HD2 TYR A 161     -17.652 -16.664 -61.153  1.00  2.210          H  
ATOM   2296  HE1 TYR A 161     -20.116 -13.537 -58.358  1.00  2.210          H  
ATOM   2297  HE2 TYR A 161     -19.061 -15.024 -62.206  1.00  2.210          H  
ATOM   2298  HH  TYR A 161     -20.608 -12.515 -60.331  1.00  2.210          H  
ATOM   2299  N   ALA A 162     -20.310 -18.242 -58.499  1.00  1.340          N  
ATOM   2300  CA  ALA A 162     -21.600 -18.124 -57.856  1.00  1.470          C  
ATOM   2301  C   ALA A 162     -22.034 -19.502 -57.377  1.00  1.450          C  
ATOM   2302  O   ALA A 162     -22.713 -19.635 -56.348  1.00  1.510          O  
ATOM   2303  CB  ALA A 162     -22.609 -17.515 -58.802  1.00  2.210          C  
ATOM   2304  H   ALA A 162     -20.267 -18.287 -59.532  1.00  1.610          H  
ATOM   2305  HA  ALA A 162     -21.498 -17.474 -56.991  1.00  1.760          H  
ATOM   2306 1HB  ALA A 162     -23.569 -17.419 -58.301  1.00  2.650          H  
ATOM   2307 2HB  ALA A 162     -22.255 -16.528 -59.110  1.00  2.650          H  
ATOM   2308 3HB  ALA A 162     -22.711 -18.155 -59.679  1.00  2.650          H  
ATOM   2309  N   GLY A 163     -21.649 -20.533 -58.149  1.00  1.430          N  
ATOM   2310  CA  GLY A 163     -21.955 -21.916 -57.843  1.00  1.500          C  
ATOM   2311  C   GLY A 163     -21.168 -22.279 -56.609  1.00  1.370          C  
ATOM   2312  O   GLY A 163     -21.669 -22.956 -55.700  1.00  1.420          O  
ATOM   2313  H   GLY A 163     -21.065 -20.361 -58.968  1.00  1.720          H  
ATOM   2314 1HA  GLY A 163     -23.023 -22.041 -57.670  1.00  1.800          H  
ATOM   2315 2HA  GLY A 163     -21.662 -22.550 -58.680  1.00  1.800          H  
ATOM   2316  N   ASN A 164     -19.923 -21.782 -56.581  1.00  1.280          N  
ATOM   2317  CA  ASN A 164     -19.040 -22.020 -55.454  1.00  1.270          C  
ATOM   2318  C   ASN A 164     -19.636 -21.329 -54.237  1.00  1.240          C  
ATOM   2319  O   ASN A 164     -19.757 -21.948 -53.180  1.00  1.290          O  
ATOM   2320  CB  ASN A 164     -17.646 -21.507 -55.739  1.00  1.910          C  
ATOM   2321  CG  ASN A 164     -16.904 -22.329 -56.773  1.00  1.910          C  
ATOM   2322  OD1 ASN A 164     -17.247 -23.481 -57.069  1.00  1.910          O  
ATOM   2323  ND2 ASN A 164     -15.880 -21.746 -57.327  1.00  1.910          N  
ATOM   2324  H   ASN A 164     -19.607 -21.268 -57.411  1.00  1.540          H  
ATOM   2325  HA  ASN A 164     -18.995 -23.089 -55.249  1.00  1.520          H  
ATOM   2326 1HB  ASN A 164     -17.707 -20.482 -56.082  1.00  2.290          H  
ATOM   2327 2HB  ASN A 164     -17.069 -21.502 -54.816  1.00  2.290          H  
ATOM   2328 1HD2 ASN A 164     -15.344 -22.230 -58.018  1.00  2.290          H  
ATOM   2329 2HD2 ASN A 164     -15.626 -20.819 -57.067  1.00  2.290          H  
ATOM   2330  N   GLY A 165     -20.149 -20.102 -54.420  1.00  1.250          N  
ATOM   2331  CA  GLY A 165     -20.805 -19.350 -53.361  1.00  1.350          C  
ATOM   2332  C   GLY A 165     -21.850 -20.228 -52.693  1.00  1.300          C  
ATOM   2333  O   GLY A 165     -21.851 -20.386 -51.469  1.00  1.280          O  
ATOM   2334  H   GLY A 165     -19.998 -19.625 -55.312  1.00  1.500          H  
ATOM   2335 1HA  GLY A 165     -20.076 -18.992 -52.636  1.00  1.620          H  
ATOM   2336 2HA  GLY A 165     -21.292 -18.484 -53.795  1.00  1.620          H  
ATOM   2337  N   GLY A 166     -22.732 -20.818 -53.497  1.00  1.380          N  
ATOM   2338  CA  GLY A 166     -23.763 -21.710 -52.982  1.00  1.470          C  
ATOM   2339  C   GLY A 166     -23.145 -22.877 -52.201  1.00  1.390          C  
ATOM   2340  O   GLY A 166     -23.549 -23.168 -51.065  1.00  1.390          O  
ATOM   2341  H   GLY A 166     -22.690 -20.611 -54.503  1.00  1.660          H  
ATOM   2342 1HA  GLY A 166     -24.445 -21.152 -52.341  1.00  1.760          H  
ATOM   2343 2HA  GLY A 166     -24.345 -22.099 -53.818  1.00  1.760          H  
ATOM   2344  N   ASP A 167     -22.155 -23.547 -52.812  1.00  1.420          N  
ATOM   2345  CA  ASP A 167     -21.503 -24.698 -52.194  1.00  1.540          C  
ATOM   2346  C   ASP A 167     -20.827 -24.358 -50.870  1.00  1.500          C  
ATOM   2347  O   ASP A 167     -20.752 -25.219 -50.002  1.00  1.660          O  
ATOM   2348  CB  ASP A 167     -20.459 -25.324 -53.134  1.00  2.310          C  
ATOM   2349  CG  ASP A 167     -19.996 -26.765 -52.679  1.00  2.310          C  
ATOM   2350  OD1 ASP A 167     -20.826 -27.645 -52.693  1.00  2.310          O  
ATOM   2351  OD2 ASP A 167     -18.831 -26.964 -52.337  1.00  2.310          O  
ATOM   2352  H   ASP A 167     -21.877 -23.266 -53.758  1.00  1.700          H  
ATOM   2353  HA  ASP A 167     -22.266 -25.449 -51.997  1.00  1.850          H  
ATOM   2354 1HB  ASP A 167     -20.866 -25.370 -54.147  1.00  2.770          H  
ATOM   2355 2HB  ASP A 167     -19.586 -24.667 -53.170  1.00  2.770          H  
ATOM   2356  N   VAL A 168     -20.310 -23.137 -50.700  1.00  1.410          N  
ATOM   2357  CA  VAL A 168     -19.693 -22.797 -49.424  1.00  1.500          C  
ATOM   2358  C   VAL A 168     -20.745 -22.320 -48.410  1.00  1.410          C  
ATOM   2359  O   VAL A 168     -20.664 -22.666 -47.230  1.00  1.570          O  
ATOM   2360  CB  VAL A 168     -18.513 -21.792 -49.573  1.00  2.250          C  
ATOM   2361  CG1 VAL A 168     -17.469 -22.398 -50.459  1.00  2.250          C  
ATOM   2362  CG2 VAL A 168     -18.935 -20.478 -50.162  1.00  2.250          C  
ATOM   2363  H   VAL A 168     -20.340 -22.475 -51.481  1.00  1.690          H  
ATOM   2364  HA  VAL A 168     -19.250 -23.707 -49.023  1.00  1.800          H  
ATOM   2365  HB  VAL A 168     -18.081 -21.632 -48.594  1.00  2.700          H  
ATOM   2366 1HG1 VAL A 168     -16.620 -21.725 -50.542  1.00  2.700          H  
ATOM   2367 2HG1 VAL A 168     -17.160 -23.335 -50.043  1.00  2.700          H  
ATOM   2368 3HG1 VAL A 168     -17.890 -22.574 -51.450  1.00  2.700          H  
ATOM   2369 1HG2 VAL A 168     -18.075 -19.821 -50.242  1.00  2.700          H  
ATOM   2370 2HG2 VAL A 168     -19.336 -20.651 -51.133  1.00  2.700          H  
ATOM   2371 3HG2 VAL A 168     -19.668 -20.010 -49.564  1.00  2.700          H  
ATOM   2372  N   GLY A 169     -21.737 -21.542 -48.854  1.00  1.230          N  
ATOM   2373  CA  GLY A 169     -22.772 -21.014 -47.971  1.00  1.220          C  
ATOM   2374  C   GLY A 169     -23.568 -22.107 -47.256  1.00  1.280          C  
ATOM   2375  O   GLY A 169     -23.919 -21.950 -46.079  1.00  1.310          O  
ATOM   2376  H   GLY A 169     -21.766 -21.270 -49.841  1.00  1.480          H  
ATOM   2377 1HA  GLY A 169     -22.325 -20.354 -47.236  1.00  1.460          H  
ATOM   2378 2HA  GLY A 169     -23.451 -20.400 -48.564  1.00  1.460          H  
ATOM   2379  N   ASN A 170     -23.822 -23.224 -47.946  1.00  1.430          N  
ATOM   2380  CA  ASN A 170     -24.579 -24.320 -47.353  1.00  1.630          C  
ATOM   2381  C   ASN A 170     -23.880 -24.969 -46.126  1.00  1.700          C  
ATOM   2382  O   ASN A 170     -24.518 -25.052 -45.065  1.00  1.720          O  
ATOM   2383  CB  ASN A 170     -24.947 -25.326 -48.435  1.00  2.440          C  
ATOM   2384  CG  ASN A 170     -26.034 -24.824 -49.329  1.00  2.440          C  
ATOM   2385  OD1 ASN A 170     -26.794 -23.909 -48.992  1.00  2.440          O  
ATOM   2386  ND2 ASN A 170     -26.124 -25.409 -50.490  1.00  2.440          N  
ATOM   2387  H   ASN A 170     -23.540 -23.267 -48.933  1.00  1.720          H  
ATOM   2388  HA  ASN A 170     -25.515 -23.906 -46.978  1.00  1.960          H  
ATOM   2389 1HB  ASN A 170     -24.101 -25.516 -49.088  1.00  2.930          H  
ATOM   2390 2HB  ASN A 170     -25.249 -26.271 -47.988  1.00  2.930          H  
ATOM   2391 1HD2 ASN A 170     -26.825 -25.118 -51.140  1.00  2.930          H  
ATOM   2392 2HD2 ASN A 170     -25.487 -26.140 -50.736  1.00  2.930          H  
ATOM   2393  N   PRO A 171     -22.615 -25.477 -46.213  1.00  1.870          N  
ATOM   2394  CA  PRO A 171     -21.851 -25.946 -45.079  1.00  2.100          C  
ATOM   2395  C   PRO A 171     -21.569 -24.805 -44.121  1.00  1.880          C  
ATOM   2396  O   PRO A 171     -21.458 -25.040 -42.929  1.00  2.010          O  
ATOM   2397  CB  PRO A 171     -20.599 -26.552 -45.722  1.00  3.150          C  
ATOM   2398  CG  PRO A 171     -20.522 -25.941 -47.067  1.00  3.150          C  
ATOM   2399  CD  PRO A 171     -21.954 -25.693 -47.473  1.00  3.150          C  
ATOM   2400  HA  PRO A 171     -22.430 -26.727 -44.578  1.00  2.520          H  
ATOM   2401 1HB  PRO A 171     -19.714 -26.343 -45.105  1.00  3.780          H  
ATOM   2402 2HB  PRO A 171     -20.701 -27.625 -45.786  1.00  3.780          H  
ATOM   2403 1HG  PRO A 171     -19.928 -25.045 -47.072  1.00  3.780          H  
ATOM   2404 2HG  PRO A 171     -20.032 -26.630 -47.768  1.00  3.780          H  
ATOM   2405 1HD  PRO A 171     -21.969 -24.826 -48.068  1.00  3.780          H  
ATOM   2406 2HD  PRO A 171     -22.350 -26.566 -48.001  1.00  3.780          H  
ATOM   2407  N   GLY A 172     -21.569 -23.558 -44.602  1.00  1.660          N  
ATOM   2408  CA  GLY A 172     -21.417 -22.401 -43.742  1.00  1.660          C  
ATOM   2409  C   GLY A 172     -22.475 -22.460 -42.659  1.00  1.570          C  
ATOM   2410  O   GLY A 172     -22.169 -22.450 -41.461  1.00  1.740          O  
ATOM   2411  H   GLY A 172     -21.576 -23.367 -45.610  1.00  1.990          H  
ATOM   2412 1HA  GLY A 172     -20.423 -22.376 -43.304  1.00  1.990          H  
ATOM   2413 2HA  GLY A 172     -21.556 -21.504 -44.334  1.00  1.990          H  
ATOM   2414  N   SER A 173     -23.734 -22.470 -43.085  1.00  1.450          N  
ATOM   2415  CA  SER A 173     -24.854 -22.512 -42.157  1.00  1.620          C  
ATOM   2416  C   SER A 173     -24.789 -23.749 -41.260  1.00  1.740          C  
ATOM   2417  O   SER A 173     -24.977 -23.649 -40.037  1.00  1.880          O  
ATOM   2418  CB  SER A 173     -26.159 -22.504 -42.920  1.00  2.430          C  
ATOM   2419  OG  SER A 173     -27.253 -22.547 -42.043  1.00  2.430          O  
ATOM   2420  H   SER A 173     -23.899 -22.431 -44.099  1.00  1.740          H  
ATOM   2421  HA  SER A 173     -24.814 -21.628 -41.526  1.00  1.940          H  
ATOM   2422 1HB  SER A 173     -26.213 -21.608 -43.536  1.00  2.920          H  
ATOM   2423 2HB  SER A 173     -26.189 -23.363 -43.593  1.00  2.920          H  
ATOM   2424  HG  SER A 173     -28.035 -22.542 -42.598  1.00  2.920          H  
ATOM   2425  N   ALA A 174     -24.523 -24.925 -41.851  1.00  1.830          N  
ATOM   2426  CA  ALA A 174     -24.442 -26.149 -41.057  1.00  2.120          C  
ATOM   2427  C   ALA A 174     -23.339 -26.084 -39.994  1.00  2.150          C  
ATOM   2428  O   ALA A 174     -23.525 -26.555 -38.869  1.00  2.300          O  
ATOM   2429  CB  ALA A 174     -24.190 -27.339 -41.960  1.00  3.180          C  
ATOM   2430  H   ALA A 174     -24.402 -24.963 -42.873  1.00  2.200          H  
ATOM   2431  HA  ALA A 174     -25.399 -26.277 -40.547  1.00  2.540          H  
ATOM   2432 1HB  ALA A 174     -24.165 -28.249 -41.365  1.00  3.820          H  
ATOM   2433 2HB  ALA A 174     -24.983 -27.408 -42.704  1.00  3.820          H  
ATOM   2434 3HB  ALA A 174     -23.236 -27.206 -42.455  1.00  3.820          H  
ATOM   2435  N   SER A 175     -22.201 -25.491 -40.363  1.00  2.100          N  
ATOM   2436  CA  SER A 175     -21.030 -25.346 -39.516  1.00  2.300          C  
ATOM   2437  C   SER A 175     -21.327 -24.448 -38.342  1.00  2.240          C  
ATOM   2438  O   SER A 175     -20.953 -24.757 -37.204  1.00  2.430          O  
ATOM   2439  CB  SER A 175     -19.902 -24.764 -40.333  1.00  3.450          C  
ATOM   2440  OG  SER A 175     -19.507 -25.648 -41.326  1.00  3.450          O  
ATOM   2441  H   SER A 175     -22.124 -25.164 -41.317  1.00  2.520          H  
ATOM   2442  HA  SER A 175     -20.745 -26.329 -39.147  1.00  2.760          H  
ATOM   2443 1HB  SER A 175     -20.233 -23.857 -40.791  1.00  4.140          H  
ATOM   2444 2HB  SER A 175     -19.067 -24.515 -39.696  1.00  4.140          H  
ATOM   2445  HG  SER A 175     -20.210 -25.619 -41.992  1.00  4.140          H  
ATOM   2446  N   SER A 176     -22.030 -23.348 -38.612  1.00  2.090          N  
ATOM   2447  CA  SER A 176     -22.417 -22.425 -37.569  1.00  2.260          C  
ATOM   2448  C   SER A 176     -23.311 -23.144 -36.570  1.00  2.340          C  
ATOM   2449  O   SER A 176     -23.139 -23.017 -35.353  1.00  2.600          O  
ATOM   2450  CB  SER A 176     -23.129 -21.234 -38.156  1.00  3.390          C  
ATOM   2451  OG  SER A 176     -23.516 -20.334 -37.156  1.00  3.390          O  
ATOM   2452  H   SER A 176     -22.253 -23.128 -39.590  1.00  2.510          H  
ATOM   2453  HA  SER A 176     -21.520 -22.076 -37.061  1.00  2.710          H  
ATOM   2454 1HB  SER A 176     -22.460 -20.741 -38.855  1.00  4.070          H  
ATOM   2455 2HB  SER A 176     -24.001 -21.567 -38.717  1.00  4.070          H  
ATOM   2456  HG  SER A 176     -23.958 -19.618 -37.611  1.00  4.070          H  
ATOM   2457  N   ALA A 177     -24.287 -23.911 -37.079  1.00  2.270          N  
ATOM   2458  CA  ALA A 177     -25.184 -24.626 -36.189  1.00  2.530          C  
ATOM   2459  C   ALA A 177     -24.427 -25.615 -35.298  1.00  2.630          C  
ATOM   2460  O   ALA A 177     -24.698 -25.684 -34.086  1.00  2.740          O  
ATOM   2461  CB  ALA A 177     -26.223 -25.371 -37.010  1.00  3.790          C  
ATOM   2462  H   ALA A 177     -24.425 -23.957 -38.094  1.00  2.720          H  
ATOM   2463  HA  ALA A 177     -25.679 -23.900 -35.552  1.00  3.040          H  
ATOM   2464 1HB  ALA A 177     -26.912 -25.885 -36.344  1.00  4.550          H  
ATOM   2465 2HB  ALA A 177     -26.770 -24.658 -37.629  1.00  4.550          H  
ATOM   2466 3HB  ALA A 177     -25.727 -26.098 -37.649  1.00  4.550          H  
ATOM   2467  N   GLU A 178     -23.435 -26.324 -35.864  1.00  2.780          N  
ATOM   2468  CA  GLU A 178     -22.670 -27.288 -35.079  1.00  3.030          C  
ATOM   2469  C   GLU A 178     -21.779 -26.648 -34.027  1.00  3.000          C  
ATOM   2470  O   GLU A 178     -21.750 -27.125 -32.883  1.00  3.400          O  
ATOM   2471  CB  GLU A 178     -21.783 -28.159 -35.987  1.00  4.540          C  
ATOM   2472  CG  GLU A 178     -22.529 -29.165 -36.847  1.00  4.540          C  
ATOM   2473  CD  GLU A 178     -23.221 -30.230 -36.045  1.00  4.540          C  
ATOM   2474  OE1 GLU A 178     -22.569 -30.914 -35.286  1.00  4.540          O  
ATOM   2475  OE2 GLU A 178     -24.415 -30.323 -36.160  1.00  4.540          O  
ATOM   2476  H   GLU A 178     -23.282 -26.254 -36.876  1.00  3.340          H  
ATOM   2477  HA  GLU A 178     -23.379 -27.939 -34.569  1.00  3.640          H  
ATOM   2478 1HB  GLU A 178     -21.227 -27.508 -36.664  1.00  5.450          H  
ATOM   2479 2HB  GLU A 178     -21.054 -28.697 -35.381  1.00  5.450          H  
ATOM   2480 1HG  GLU A 178     -23.274 -28.639 -37.438  1.00  5.450          H  
ATOM   2481 2HG  GLU A 178     -21.823 -29.628 -37.533  1.00  5.450          H  
ATOM   2482  N   MET A 179     -21.114 -25.533 -34.360  1.00  2.790          N  
ATOM   2483  CA  MET A 179     -20.228 -24.949 -33.367  1.00  3.120          C  
ATOM   2484  C   MET A 179     -21.055 -24.260 -32.295  1.00  3.320          C  
ATOM   2485  O   MET A 179     -20.630 -24.203 -31.134  1.00  3.390          O  
ATOM   2486  CB  MET A 179     -19.243 -23.963 -34.000  1.00  4.680          C  
ATOM   2487  CG  MET A 179     -19.831 -22.630 -34.382  1.00  4.680          C  
ATOM   2488  SD  MET A 179     -18.708 -21.585 -35.280  1.00  4.680          S  
ATOM   2489  CE  MET A 179     -17.487 -21.084 -34.073  1.00  4.680          C  
ATOM   2490  H   MET A 179     -21.169 -25.167 -35.318  1.00  3.350          H  
ATOM   2491  HA  MET A 179     -19.660 -25.749 -32.895  1.00  3.740          H  
ATOM   2492 1HB  MET A 179     -18.429 -23.797 -33.330  1.00  5.620          H  
ATOM   2493 2HB  MET A 179     -18.834 -24.397 -34.903  1.00  5.620          H  
ATOM   2494 1HG  MET A 179     -20.694 -22.798 -34.998  1.00  5.620          H  
ATOM   2495 2HG  MET A 179     -20.146 -22.086 -33.495  1.00  5.620          H  
ATOM   2496 1HE  MET A 179     -16.771 -20.420 -34.556  1.00  5.620          H  
ATOM   2497 2HE  MET A 179     -17.976 -20.556 -33.256  1.00  5.620          H  
ATOM   2498 3HE  MET A 179     -16.963 -21.953 -33.689  1.00  5.620          H  
ATOM   2499  N   GLY A 180     -22.246 -23.775 -32.684  1.00  3.820          N  
ATOM   2500  CA  GLY A 180     -23.189 -23.121 -31.802  1.00  3.890          C  
ATOM   2501  C   GLY A 180     -23.652 -24.084 -30.727  1.00  3.890          C  
ATOM   2502  O   GLY A 180     -23.530 -23.791 -29.534  1.00  3.890          O  
ATOM   2503  H   GLY A 180     -22.505 -23.816 -33.675  1.00  4.580          H  
ATOM   2504 1HA  GLY A 180     -22.727 -22.245 -31.350  1.00  4.670          H  
ATOM   2505 2HA  GLY A 180     -24.043 -22.780 -32.390  1.00  4.670          H  
ATOM   2506  N   GLY A 181     -24.185 -25.241 -31.157  1.00  3.890          N  
ATOM   2507  CA  GLY A 181     -24.662 -26.261 -30.231  1.00  3.890          C  
ATOM   2508  C   GLY A 181     -23.535 -26.733 -29.322  1.00  3.890          C  
ATOM   2509  O   GLY A 181     -23.760 -27.091 -28.164  1.00  3.890          O  
ATOM   2510  H   GLY A 181     -24.272 -25.405 -32.168  1.00  4.670          H  
ATOM   2511 1HA  GLY A 181     -25.477 -25.857 -29.634  1.00  4.670          H  
ATOM   2512 2HA  GLY A 181     -25.060 -27.103 -30.797  1.00  4.670          H  
ATOM   2513  N   GLY A 182     -22.315 -26.786 -29.856  1.00  3.890          N  
ATOM   2514  CA  GLY A 182     -21.156 -27.170 -29.075  1.00  3.890          C  
ATOM   2515  C   GLY A 182     -20.866 -26.182 -27.946  1.00  3.890          C  
ATOM   2516  O   GLY A 182     -20.842 -26.548 -26.766  1.00  3.890          O  
ATOM   2517  H   GLY A 182     -22.192 -26.576 -30.851  1.00  4.670          H  
ATOM   2518 1HA  GLY A 182     -21.310 -28.163 -28.660  1.00  4.670          H  
ATOM   2519 2HA  GLY A 182     -20.296 -27.217 -29.737  1.00  4.670          H  
ATOM   2520  N   ALA A 183     -20.670 -24.907 -28.313  1.00  3.890          N  
ATOM   2521  CA  ALA A 183     -20.351 -23.845 -27.365  1.00  3.890          C  
ATOM   2522  C   ALA A 183     -21.435 -23.692 -26.322  1.00  3.890          C  
ATOM   2523  O   ALA A 183     -21.180 -23.393 -25.155  1.00  3.890          O  
ATOM   2524  CB  ALA A 183     -20.146 -22.526 -28.077  1.00  5.830          C  
ATOM   2525  H   ALA A 183     -20.726 -24.668 -29.306  1.00  4.670          H  
ATOM   2526  HA  ALA A 183     -19.432 -24.129 -26.863  1.00  4.670          H  
ATOM   2527 1HB  ALA A 183     -19.880 -21.757 -27.351  1.00  7.000          H  
ATOM   2528 2HB  ALA A 183     -19.349 -22.632 -28.809  1.00  7.000          H  
ATOM   2529 3HB  ALA A 183     -21.072 -22.248 -28.584  1.00  7.000          H  
ATOM   2530  N   ALA A 184     -22.676 -23.925 -26.730  1.00  3.890          N  
ATOM   2531  CA  ALA A 184     -23.791 -23.769 -25.837  1.00  3.890          C  
ATOM   2532  C   ALA A 184     -23.648 -24.614 -24.578  1.00  3.890          C  
ATOM   2533  O   ALA A 184     -24.163 -24.224 -23.533  1.00  3.890          O  
ATOM   2534  CB  ALA A 184     -25.067 -24.159 -26.558  1.00  5.830          C  
ATOM   2535  H   ALA A 184     -22.869 -24.138 -27.713  1.00  4.670          H  
ATOM   2536  HA  ALA A 184     -23.847 -22.725 -25.541  1.00  4.670          H  
ATOM   2537 1HB  ALA A 184     -25.896 -24.031 -25.903  1.00  7.000          H  
ATOM   2538 2HB  ALA A 184     -25.192 -23.539 -27.445  1.00  7.000          H  
ATOM   2539 3HB  ALA A 184     -25.005 -25.204 -26.854  1.00  7.000          H  
ATOM   2540  N   GLY A 185     -23.031 -25.792 -24.646  1.00  3.890          N  
ATOM   2541  CA  GLY A 185     -22.956 -26.592 -23.440  1.00  3.890          C  
ATOM   2542  C   GLY A 185     -24.368 -26.819 -22.929  1.00  3.890          C  
ATOM   2543  O   GLY A 185     -25.256 -27.218 -23.694  1.00  3.890          O  
ATOM   2544  H   GLY A 185     -22.562 -26.125 -25.498  1.00  4.670          H  
ATOM   2545 1HA  GLY A 185     -22.468 -27.542 -23.655  1.00  4.670          H  
ATOM   2546 2HA  GLY A 185     -22.362 -26.070 -22.696  1.00  4.670          H  
ATOM   2547  N   ARG A 186     -24.582 -26.549 -21.638  1.00  3.890          N  
ATOM   2548  CA  ARG A 186     -25.898 -26.683 -21.032  1.00  3.890          C  
ATOM   2549  C   ARG A 186     -26.136 -25.561 -20.024  1.00  3.890          C  
ATOM   2550  O   ARG A 186     -25.315 -25.319 -19.133  1.00  3.890          O  
ATOM   2551  CB  ARG A 186     -26.064 -28.002 -20.288  1.00  5.830          C  
ATOM   2552  CG  ARG A 186     -25.975 -29.276 -21.108  1.00  5.830          C  
ATOM   2553  CD  ARG A 186     -27.131 -29.491 -22.039  1.00  5.830          C  
ATOM   2554  NE  ARG A 186     -26.989 -30.774 -22.697  1.00  5.830          N  
ATOM   2555  CZ  ARG A 186     -26.232 -31.015 -23.791  1.00  5.830          C  
ATOM   2556  NH1 ARG A 186     -25.550 -30.052 -24.387  1.00  5.830          N  
ATOM   2557  NH2 ARG A 186     -26.165 -32.249 -24.264  1.00  5.830          N  
ATOM   2558  H   ARG A 186     -23.813 -26.208 -21.079  1.00  4.670          H  
ATOM   2559  HA  ARG A 186     -26.656 -26.603 -21.811  1.00  4.670          H  
ATOM   2560 1HB  ARG A 186     -25.320 -28.067 -19.499  1.00  7.000          H  
ATOM   2561 2HB  ARG A 186     -27.041 -27.992 -19.809  1.00  7.000          H  
ATOM   2562 1HG  ARG A 186     -25.060 -29.271 -21.687  1.00  7.000          H  
ATOM   2563 2HG  ARG A 186     -25.950 -30.124 -20.427  1.00  7.000          H  
ATOM   2564 1HD  ARG A 186     -28.064 -29.495 -21.470  1.00  7.000          H  
ATOM   2565 2HD  ARG A 186     -27.182 -28.711 -22.797  1.00  7.000          H  
ATOM   2566  HE  ARG A 186     -27.484 -31.556 -22.294  1.00  7.000          H  
ATOM   2567 1HH1 ARG A 186     -25.573 -29.074 -24.047  1.00  7.000          H  
ATOM   2568 2HH1 ARG A 186     -24.991 -30.257 -25.201  1.00  7.000          H  
ATOM   2569 1HH2 ARG A 186     -26.681 -32.991 -23.813  1.00  7.000          H  
ATOM   2570 2HH2 ARG A 186     -25.604 -32.450 -25.077  1.00  7.000          H  
ATOM   2571  N   ALA A 187     -27.275 -24.900 -20.155  1.00  3.890          N  
ATOM   2572  CA  ALA A 187     -27.682 -23.849 -19.233  1.00  3.890          C  
ATOM   2573  C   ALA A 187     -28.346 -24.522 -18.057  1.00  3.890          C  
ATOM   2574  O   ALA A 187     -28.787 -25.657 -18.175  1.00  3.890          O  
ATOM   2575  CB  ALA A 187     -28.612 -22.843 -19.896  1.00  5.830          C  
ATOM   2576  H   ALA A 187     -27.893 -25.183 -20.919  1.00  4.670          H  
ATOM   2577  HA  ALA A 187     -26.794 -23.330 -18.874  1.00  4.670          H  
ATOM   2578 1HB  ALA A 187     -28.900 -22.082 -19.177  1.00  7.000          H  
ATOM   2579 2HB  ALA A 187     -28.096 -22.380 -20.713  1.00  7.000          H  
ATOM   2580 3HB  ALA A 187     -29.493 -23.327 -20.267  1.00  7.000          H  
ATOM   2581  N   VAL A 188     -28.436 -23.870 -16.913  1.00  3.890          N  
ATOM   2582  CA  VAL A 188     -29.184 -24.519 -15.844  1.00  3.890          C  
ATOM   2583  C   VAL A 188     -30.387 -23.698 -15.456  1.00  3.890          C  
ATOM   2584  O   VAL A 188     -30.298 -22.494 -15.209  1.00  3.890          O  
ATOM   2585  CB  VAL A 188     -28.297 -24.842 -14.631  1.00  5.830          C  
ATOM   2586  CG1 VAL A 188     -29.151 -25.477 -13.486  1.00  5.830          C  
ATOM   2587  CG2 VAL A 188     -27.215 -25.831 -15.088  1.00  5.830          C  
ATOM   2588  H   VAL A 188     -28.042 -22.946 -16.794  1.00  4.670          H  
ATOM   2589  HA  VAL A 188     -29.563 -25.474 -16.205  1.00  4.670          H  
ATOM   2590  HB  VAL A 188     -27.844 -23.931 -14.249  1.00  7.000          H  
ATOM   2591 1HG1 VAL A 188     -28.510 -25.712 -12.640  1.00  7.000          H  
ATOM   2592 2HG1 VAL A 188     -29.927 -24.784 -13.152  1.00  7.000          H  
ATOM   2593 3HG1 VAL A 188     -29.620 -26.390 -13.842  1.00  7.000          H  
ATOM   2594 1HG2 VAL A 188     -26.571 -26.082 -14.250  1.00  7.000          H  
ATOM   2595 2HG2 VAL A 188     -27.694 -26.737 -15.466  1.00  7.000          H  
ATOM   2596 3HG2 VAL A 188     -26.615 -25.385 -15.881  1.00  7.000          H  
ATOM   2597  N   VAL A 189     -31.520 -24.378 -15.453  1.00  3.890          N  
ATOM   2598  CA  VAL A 189     -32.800 -23.805 -15.109  1.00  3.890          C  
ATOM   2599  C   VAL A 189     -33.264 -24.485 -13.841  1.00  3.890          C  
ATOM   2600  O   VAL A 189     -33.414 -25.707 -13.806  1.00  3.890          O  
ATOM   2601  CB  VAL A 189     -33.814 -24.049 -16.244  1.00  5.830          C  
ATOM   2602  CG1 VAL A 189     -35.178 -23.467 -15.883  1.00  5.830          C  
ATOM   2603  CG2 VAL A 189     -33.283 -23.439 -17.532  1.00  5.830          C  
ATOM   2604  H   VAL A 189     -31.466 -25.384 -15.662  1.00  4.670          H  
ATOM   2605  HA  VAL A 189     -32.685 -22.736 -14.930  1.00  4.670          H  
ATOM   2606  HB  VAL A 189     -33.939 -25.122 -16.381  1.00  7.000          H  
ATOM   2607 1HG1 VAL A 189     -35.877 -23.658 -16.682  1.00  7.000          H  
ATOM   2608 2HG1 VAL A 189     -35.554 -23.928 -14.971  1.00  7.000          H  
ATOM   2609 3HG1 VAL A 189     -35.087 -22.393 -15.735  1.00  7.000          H  
ATOM   2610 1HG2 VAL A 189     -33.985 -23.626 -18.337  1.00  7.000          H  
ATOM   2611 2HG2 VAL A 189     -33.154 -22.366 -17.406  1.00  7.000          H  
ATOM   2612 3HG2 VAL A 189     -32.322 -23.884 -17.784  1.00  7.000          H  
ATOM   2613  N   GLY A 190     -33.507 -23.732 -12.782  1.00  3.890          N  
ATOM   2614  CA  GLY A 190     -33.870 -24.427 -11.566  1.00  3.890          C  
ATOM   2615  C   GLY A 190     -32.695 -25.313 -11.162  1.00  3.890          C  
ATOM   2616  O   GLY A 190     -31.602 -24.813 -10.889  1.00  3.890          O  
ATOM   2617  H   GLY A 190     -33.402 -22.726 -12.816  1.00  4.670          H  
ATOM   2618 1HA  GLY A 190     -34.091 -23.711 -10.775  1.00  4.670          H  
ATOM   2619 2HA  GLY A 190     -34.761 -25.032 -11.730  1.00  4.670          H  
ATOM   2620  N   THR A 191     -32.927 -26.621 -11.106  1.00  3.890          N  
ATOM   2621  CA  THR A 191     -31.910 -27.580 -10.711  1.00  3.890          C  
ATOM   2622  C   THR A 191     -31.534 -28.564 -11.828  1.00  3.890          C  
ATOM   2623  O   THR A 191     -30.959 -29.617 -11.540  1.00  3.890          O  
ATOM   2624  CB  THR A 191     -32.376 -28.388  -9.485  1.00  5.830          C  
ATOM   2625  OG1 THR A 191     -33.589 -29.086  -9.807  1.00  5.830          O  
ATOM   2626  CG2 THR A 191     -32.647 -27.435  -8.328  1.00  5.830          C  
ATOM   2627  H   THR A 191     -33.840 -26.969 -11.369  1.00  4.670          H  
ATOM   2628  HA  THR A 191     -31.008 -27.031 -10.440  1.00  4.670          H  
ATOM   2629  HB  THR A 191     -31.608 -29.105  -9.197  1.00  7.000          H  
ATOM   2630  HG1 THR A 191     -33.372 -29.843 -10.369  1.00  7.000          H  
ATOM   2631 1HG2 THR A 191     -32.980 -28.006  -7.463  1.00  7.000          H  
ATOM   2632 2HG2 THR A 191     -31.732 -26.899  -8.080  1.00  7.000          H  
ATOM   2633 3HG2 THR A 191     -33.417 -26.722  -8.606  1.00  7.000          H  
ATOM   2634  N   SER A 192     -31.852 -28.242 -13.092  1.00  3.890          N  
ATOM   2635  CA  SER A 192     -31.533 -29.164 -14.185  1.00  3.890          C  
ATOM   2636  C   SER A 192     -30.981 -28.481 -15.474  1.00  3.890          C  
ATOM   2637  O   SER A 192     -31.243 -27.299 -15.726  1.00  3.890          O  
ATOM   2638  CB  SER A 192     -32.791 -29.924 -14.549  1.00  5.830          C  
ATOM   2639  OG  SER A 192     -33.749 -29.042 -15.057  1.00  5.830          O  
ATOM   2640  H   SER A 192     -32.357 -27.370 -13.281  1.00  4.670          H  
ATOM   2641  HA  SER A 192     -30.822 -29.865 -13.782  1.00  4.670          H  
ATOM   2642 1HB  SER A 192     -32.575 -30.676 -15.273  1.00  7.000          H  
ATOM   2643 2HB  SER A 192     -33.184 -30.428 -13.669  1.00  7.000          H  
ATOM   2644  HG  SER A 192     -34.383 -29.594 -15.559  1.00  7.000          H  
ATOM   2645  N   PRO A 193     -30.169 -29.201 -16.298  1.00  3.890          N  
ATOM   2646  CA  PRO A 193     -29.618 -28.784 -17.593  1.00  3.890          C  
ATOM   2647  C   PRO A 193     -30.639 -28.407 -18.668  1.00  3.890          C  
ATOM   2648  O   PRO A 193     -31.664 -29.071 -18.818  1.00  3.890          O  
ATOM   2649  CB  PRO A 193     -28.869 -30.049 -18.047  1.00  5.830          C  
ATOM   2650  CG  PRO A 193     -28.518 -30.779 -16.795  1.00  5.830          C  
ATOM   2651  CD  PRO A 193     -29.656 -30.533 -15.854  1.00  5.830          C  
ATOM   2652  HA  PRO A 193     -28.910 -27.961 -17.430  1.00  4.670          H  
ATOM   2653 1HB  PRO A 193     -29.510 -30.639 -18.721  1.00  7.000          H  
ATOM   2654 2HB  PRO A 193     -27.984 -29.773 -18.621  1.00  7.000          H  
ATOM   2655 1HG  PRO A 193     -28.376 -31.849 -17.015  1.00  7.000          H  
ATOM   2656 2HG  PRO A 193     -27.558 -30.407 -16.405  1.00  7.000          H  
ATOM   2657 1HD  PRO A 193     -30.417 -31.318 -15.943  1.00  7.000          H  
ATOM   2658 2HD  PRO A 193     -29.192 -30.494 -14.865  1.00  7.000          H  
ATOM   2659  N   GLN A 194     -30.276 -27.418 -19.478  1.00  3.890          N  
ATOM   2660  CA  GLN A 194     -31.058 -26.948 -20.613  1.00  3.890          C  
ATOM   2661  C   GLN A 194     -30.270 -26.828 -21.917  1.00  3.890          C  
ATOM   2662  O   GLN A 194     -29.167 -26.263 -21.990  1.00  3.890          O  
ATOM   2663  CB  GLN A 194     -31.645 -25.568 -20.299  1.00  5.830          C  
ATOM   2664  CG  GLN A 194     -32.381 -24.892 -21.481  1.00  5.830          C  
ATOM   2665  CD  GLN A 194     -32.907 -23.533 -21.147  1.00  5.830          C  
ATOM   2666  OE1 GLN A 194     -32.264 -22.774 -20.420  1.00  5.830          O  
ATOM   2667  NE2 GLN A 194     -34.068 -23.192 -21.679  1.00  5.830          N  
ATOM   2668  H   GLN A 194     -29.443 -26.901 -19.225  1.00  4.670          H  
ATOM   2669  HA  GLN A 194     -31.867 -27.649 -20.779  1.00  4.670          H  
ATOM   2670 1HB  GLN A 194     -32.363 -25.679 -19.493  1.00  7.000          H  
ATOM   2671 2HB  GLN A 194     -30.878 -24.929 -19.937  1.00  7.000          H  
ATOM   2672 1HG  GLN A 194     -31.671 -24.729 -22.277  1.00  7.000          H  
ATOM   2673 2HG  GLN A 194     -33.198 -25.524 -21.832  1.00  7.000          H  
ATOM   2674 1HE2 GLN A 194     -34.458 -22.289 -21.489  1.00  7.000          H  
ATOM   2675 2HE2 GLN A 194     -34.559 -23.829 -22.274  1.00  7.000          H  
ATOM   2676  N   TRP A 195     -30.912 -27.273 -22.991  1.00  3.890          N  
ATOM   2677  CA  TRP A 195     -30.383 -27.077 -24.323  1.00  3.890          C  
ATOM   2678  C   TRP A 195     -30.778 -25.680 -24.789  1.00  3.890          C  
ATOM   2679  O   TRP A 195     -31.947 -25.428 -25.144  1.00  3.890          O  
ATOM   2680  CB  TRP A 195     -30.993 -28.071 -25.275  1.00  5.830          C  
ATOM   2681  CG  TRP A 195     -30.575 -29.476 -25.202  1.00  5.830          C  
ATOM   2682  CD1 TRP A 195     -31.133 -30.484 -24.477  1.00  5.830          C  
ATOM   2683  CD2 TRP A 195     -29.535 -30.072 -25.988  1.00  5.830          C  
ATOM   2684  NE1 TRP A 195     -30.498 -31.668 -24.756  1.00  5.830          N  
ATOM   2685  CE2 TRP A 195     -29.527 -31.434 -25.690  1.00  5.830          C  
ATOM   2686  CE3 TRP A 195     -28.635 -29.568 -26.932  1.00  5.830          C  
ATOM   2687  CZ2 TRP A 195     -28.652 -32.305 -26.298  1.00  5.830          C  
ATOM   2688  CZ3 TRP A 195     -27.754 -30.441 -27.539  1.00  5.830          C  
ATOM   2689  CH2 TRP A 195     -27.764 -31.776 -27.234  1.00  5.830          C  
ATOM   2690  H   TRP A 195     -31.808 -27.752 -22.857  1.00  4.670          H  
ATOM   2691  HA  TRP A 195     -29.296 -27.174 -24.306  1.00  4.670          H  
ATOM   2692 1HB  TRP A 195     -32.048 -28.048 -25.117  1.00  7.000          H  
ATOM   2693 2HB  TRP A 195     -30.794 -27.731 -26.276  1.00  7.000          H  
ATOM   2694  HD1 TRP A 195     -31.970 -30.372 -23.783  1.00  7.000          H  
ATOM   2695  HE1 TRP A 195     -30.729 -32.568 -24.355  1.00  7.000          H  
ATOM   2696  HE3 TRP A 195     -28.627 -28.505 -27.183  1.00  7.000          H  
ATOM   2697  HZ2 TRP A 195     -28.647 -33.370 -26.072  1.00  7.000          H  
ATOM   2698  HZ3 TRP A 195     -27.056 -30.041 -28.273  1.00  7.000          H  
ATOM   2699  HH2 TRP A 195     -27.060 -32.439 -27.734  1.00  7.000          H  
ATOM   2700  N   ILE A 196     -29.791 -24.799 -24.860  1.00  3.890          N  
ATOM   2701  CA  ILE A 196     -29.957 -23.372 -25.153  1.00  3.890          C  
ATOM   2702  C   ILE A 196     -30.551 -23.132 -26.519  1.00  3.890          C  
ATOM   2703  O   ILE A 196     -31.395 -22.262 -26.712  1.00  3.890          O  
ATOM   2704  CB  ILE A 196     -28.614 -22.628 -25.047  1.00  5.830          C  
ATOM   2705  CG1 ILE A 196     -28.149 -22.639 -23.587  1.00  5.830          C  
ATOM   2706  CG2 ILE A 196     -28.745 -21.173 -25.567  1.00  5.830          C  
ATOM   2707  CD1 ILE A 196     -26.702 -22.201 -23.385  1.00  5.830          C  
ATOM   2708  H   ILE A 196     -28.867 -25.132 -24.603  1.00  4.670          H  
ATOM   2709  HA  ILE A 196     -30.642 -22.950 -24.410  1.00  4.670          H  
ATOM   2710  HB  ILE A 196     -27.881 -23.146 -25.636  1.00  7.000          H  
ATOM   2711 1HG1 ILE A 196     -28.804 -21.991 -23.015  1.00  7.000          H  
ATOM   2712 2HG1 ILE A 196     -28.246 -23.652 -23.195  1.00  7.000          H  
ATOM   2713 1HG2 ILE A 196     -27.795 -20.657 -25.497  1.00  7.000          H  
ATOM   2714 2HG2 ILE A 196     -29.055 -21.162 -26.610  1.00  7.000          H  
ATOM   2715 3HG2 ILE A 196     -29.487 -20.641 -24.971  1.00  7.000          H  
ATOM   2716 1HD1 ILE A 196     -26.438 -22.257 -22.332  1.00  7.000          H  
ATOM   2717 2HD1 ILE A 196     -26.066 -22.855 -23.929  1.00  7.000          H  
ATOM   2718 3HD1 ILE A 196     -26.541 -21.187 -23.726  1.00  7.000          H  
ATOM   2719  N   ASN A 197     -30.052 -23.883 -27.481  1.00  3.890          N  
ATOM   2720  CA  ASN A 197     -30.448 -23.763 -28.862  1.00  3.890          C  
ATOM   2721  C   ASN A 197     -31.629 -24.650 -29.238  1.00  3.890          C  
ATOM   2722  O   ASN A 197     -31.930 -24.808 -30.424  1.00  3.890          O  
ATOM   2723  CB  ASN A 197     -29.246 -24.082 -29.716  1.00  5.830          C  
ATOM   2724  CG  ASN A 197     -28.777 -25.481 -29.452  1.00  5.830          C  
ATOM   2725  OD1 ASN A 197     -28.822 -25.930 -28.287  1.00  5.830          O  
ATOM   2726  ND2 ASN A 197     -28.347 -26.174 -30.467  1.00  5.830          N  
ATOM   2727  H   ASN A 197     -29.372 -24.594 -27.238  1.00  4.670          H  
ATOM   2728  HA  ASN A 197     -30.750 -22.732 -29.043  1.00  4.670          H  
ATOM   2729 1HB  ASN A 197     -29.496 -23.975 -30.771  1.00  7.000          H  
ATOM   2730 2HB  ASN A 197     -28.437 -23.384 -29.489  1.00  7.000          H  
ATOM   2731 1HD2 ASN A 197     -28.037 -27.115 -30.339  1.00  7.000          H  
ATOM   2732 2HD2 ASN A 197     -28.345 -25.768 -31.381  1.00  7.000          H  
ATOM   2733  N   VAL A 198     -32.281 -25.250 -28.244  1.00  3.890          N  
ATOM   2734  CA  VAL A 198     -33.425 -26.106 -28.499  1.00  3.890          C  
ATOM   2735  C   VAL A 198     -34.658 -25.613 -27.738  1.00  3.890          C  
ATOM   2736  O   VAL A 198     -35.767 -25.630 -28.273  1.00  3.890          O  
ATOM   2737  CB  VAL A 198     -33.128 -27.564 -28.111  1.00  5.830          C  
ATOM   2738  CG1 VAL A 198     -34.348 -28.445 -28.362  1.00  5.830          C  
ATOM   2739  CG2 VAL A 198     -31.895 -28.065 -28.875  1.00  5.830          C  
ATOM   2740  H   VAL A 198     -31.994 -25.090 -27.279  1.00  4.670          H  
ATOM   2741  HA  VAL A 198     -33.648 -26.077 -29.564  1.00  4.670          H  
ATOM   2742  HB  VAL A 198     -32.952 -27.603 -27.077  1.00  7.000          H  
ATOM   2743 1HG1 VAL A 198     -34.122 -29.467 -28.058  1.00  7.000          H  
ATOM   2744 2HG1 VAL A 198     -35.206 -28.086 -27.796  1.00  7.000          H  
ATOM   2745 3HG1 VAL A 198     -34.593 -28.430 -29.424  1.00  7.000          H  
ATOM   2746 1HG2 VAL A 198     -31.674 -29.093 -28.582  1.00  7.000          H  
ATOM   2747 2HG2 VAL A 198     -32.093 -28.025 -29.946  1.00  7.000          H  
ATOM   2748 3HG2 VAL A 198     -31.040 -27.440 -28.650  1.00  7.000          H  
ATOM   2749  N   GLY A 199     -34.477 -25.253 -26.454  1.00  3.890          N  
ATOM   2750  CA  GLY A 199     -35.601 -24.936 -25.581  1.00  3.890          C  
ATOM   2751  C   GLY A 199     -36.026 -26.197 -24.837  1.00  3.890          C  
ATOM   2752  O   GLY A 199     -37.181 -26.356 -24.441  1.00  3.890          O  
ATOM   2753  H   GLY A 199     -33.542 -25.215 -26.058  1.00  4.670          H  
ATOM   2754 1HA  GLY A 199     -35.309 -24.162 -24.873  1.00  4.670          H  
ATOM   2755 2HA  GLY A 199     -36.431 -24.551 -26.171  1.00  4.670          H  
ATOM   2756  N   ASN A 200     -35.085 -27.130 -24.723  1.00  3.890          N  
ATOM   2757  CA  ASN A 200     -35.307 -28.414 -24.064  1.00  3.890          C  
ATOM   2758  C   ASN A 200     -34.733 -28.427 -22.650  1.00  3.890          C  
ATOM   2759  O   ASN A 200     -33.513 -28.382 -22.457  1.00  3.890          O  
ATOM   2760  CB  ASN A 200     -34.781 -29.563 -24.917  1.00  5.830          C  
ATOM   2761  CG  ASN A 200     -35.031 -30.931 -24.330  1.00  5.830          C  
ATOM   2762  OD1 ASN A 200     -35.485 -31.054 -23.191  1.00  5.830          O  
ATOM   2763  ND2 ASN A 200     -34.737 -31.966 -25.086  1.00  5.830          N  
ATOM   2764  H   ASN A 200     -34.144 -26.876 -25.028  1.00  4.670          H  
ATOM   2765  HA  ASN A 200     -36.384 -28.562 -23.962  1.00  4.670          H  
ATOM   2766 1HB  ASN A 200     -35.290 -29.530 -25.870  1.00  7.000          H  
ATOM   2767 2HB  ASN A 200     -33.744 -29.446 -25.111  1.00  7.000          H  
ATOM   2768 1HD2 ASN A 200     -34.884 -32.896 -24.740  1.00  7.000          H  
ATOM   2769 2HD2 ASN A 200     -34.365 -31.836 -26.005  1.00  7.000          H  
ATOM   2770  N   ILE A 201     -35.612 -28.405 -21.654  1.00  3.890          N  
ATOM   2771  CA  ILE A 201     -35.170 -28.351 -20.265  1.00  3.890          C  
ATOM   2772  C   ILE A 201     -35.338 -29.721 -19.621  1.00  3.890          C  
ATOM   2773  O   ILE A 201     -36.431 -30.289 -19.625  1.00  3.890          O  
ATOM   2774  CB  ILE A 201     -35.947 -27.286 -19.470  1.00  5.830          C  
ATOM   2775  CG1 ILE A 201     -35.731 -25.915 -20.129  1.00  5.830          C  
ATOM   2776  CG2 ILE A 201     -35.416 -27.262 -18.008  1.00  5.830          C  
ATOM   2777  CD1 ILE A 201     -36.641 -24.828 -19.644  1.00  5.830          C  
ATOM   2778  H   ILE A 201     -36.600 -28.450 -21.872  1.00  4.670          H  
ATOM   2779  HA  ILE A 201     -34.113 -28.098 -20.232  1.00  4.670          H  
ATOM   2780  HB  ILE A 201     -37.012 -27.512 -19.482  1.00  7.000          H  
ATOM   2781 1HG1 ILE A 201     -34.721 -25.611 -19.937  1.00  7.000          H  
ATOM   2782 2HG1 ILE A 201     -35.871 -26.009 -21.205  1.00  7.000          H  
ATOM   2783 1HG2 ILE A 201     -35.937 -26.518 -17.423  1.00  7.000          H  
ATOM   2784 2HG2 ILE A 201     -35.567 -28.234 -17.535  1.00  7.000          H  
ATOM   2785 3HG2 ILE A 201     -34.345 -27.033 -18.010  1.00  7.000          H  
ATOM   2786 1HD1 ILE A 201     -36.408 -23.903 -20.165  1.00  7.000          H  
ATOM   2787 2HD1 ILE A 201     -37.676 -25.105 -19.847  1.00  7.000          H  
ATOM   2788 3HD1 ILE A 201     -36.514 -24.675 -18.592  1.00  7.000          H  
ATOM   2789  N   ALA A 202     -34.236 -30.250 -19.103  1.00  3.890          N  
ATOM   2790  CA  ALA A 202     -34.170 -31.561 -18.481  1.00  3.890          C  
ATOM   2791  C   ALA A 202     -35.050 -31.647 -17.241  1.00  3.890          C  
ATOM   2792  O   ALA A 202     -35.260 -30.661 -16.531  1.00  3.890          O  
ATOM   2793  CB  ALA A 202     -32.729 -31.878 -18.125  1.00  5.830          C  
ATOM   2794  H   ALA A 202     -33.368 -29.707 -19.132  1.00  4.670          H  
ATOM   2795  HA  ALA A 202     -34.533 -32.295 -19.201  1.00  4.670          H  
ATOM   2796 1HB  ALA A 202     -32.666 -32.870 -17.683  1.00  7.000          H  
ATOM   2797 2HB  ALA A 202     -32.118 -31.839 -19.027  1.00  7.000          H  
ATOM   2798 3HB  ALA A 202     -32.368 -31.144 -17.427  1.00  7.000          H  
ATOM   2799  N   GLY A 203     -35.573 -32.836 -16.975  1.00  3.890          N  
ATOM   2800  CA  GLY A 203     -36.384 -33.054 -15.791  1.00  3.890          C  
ATOM   2801  C   GLY A 203     -37.068 -34.400 -15.872  1.00  3.890          C  
ATOM   2802  O   GLY A 203     -36.837 -35.167 -16.811  1.00  3.890          O  
ATOM   2803  H   GLY A 203     -35.403 -33.612 -17.601  1.00  4.670          H  
ATOM   2804 1HA  GLY A 203     -35.760 -33.006 -14.899  1.00  4.670          H  
ATOM   2805 2HA  GLY A 203     -37.133 -32.267 -15.710  1.00  4.670          H  
ATOM   2806  N   SER A 204     -37.905 -34.685 -14.889  1.00  3.890          N  
ATOM   2807  CA  SER A 204     -38.652 -35.927 -14.841  1.00  3.890          C  
ATOM   2808  C   SER A 204     -39.985 -35.625 -14.197  1.00  3.890          C  
ATOM   2809  O   SER A 204     -40.098 -34.703 -13.383  1.00  3.890          O  
ATOM   2810  CB  SER A 204     -37.906 -36.985 -14.053  1.00  5.830          C  
ATOM   2811  OG  SER A 204     -37.789 -36.624 -12.704  1.00  5.830          O  
ATOM   2812  H   SER A 204     -38.045 -34.017 -14.143  1.00  4.670          H  
ATOM   2813  HA  SER A 204     -38.824 -36.287 -15.854  1.00  4.670          H  
ATOM   2814 1HB  SER A 204     -38.434 -37.934 -14.133  1.00  7.000          H  
ATOM   2815 2HB  SER A 204     -36.916 -37.124 -14.484  1.00  7.000          H  
ATOM   2816  HG  SER A 204     -37.296 -37.332 -12.284  1.00  7.000          H  
ATOM   2817  N   TRP A 205     -40.999 -36.393 -14.573  1.00  3.890          N  
ATOM   2818  CA  TRP A 205     -42.338 -36.176 -14.065  1.00  3.890          C  
ATOM   2819  C   TRP A 205     -42.987 -37.494 -13.678  1.00  3.890          C  
ATOM   2820  O   TRP A 205     -42.673 -38.532 -14.266  1.00  3.890          O  
ATOM   2821  CB  TRP A 205     -43.164 -35.434 -15.135  1.00  5.830          C  
ATOM   2822  CG  TRP A 205     -42.568 -34.060 -15.499  1.00  5.830          C  
ATOM   2823  CD1 TRP A 205     -42.925 -32.860 -14.963  1.00  5.830          C  
ATOM   2824  CD2 TRP A 205     -41.502 -33.761 -16.464  1.00  5.830          C  
ATOM   2825  NE1 TRP A 205     -42.160 -31.847 -15.501  1.00  5.830          N  
ATOM   2826  CE2 TRP A 205     -41.281 -32.385 -16.412  1.00  5.830          C  
ATOM   2827  CE3 TRP A 205     -40.726 -34.543 -17.338  1.00  5.830          C  
ATOM   2828  CZ2 TRP A 205     -40.309 -31.768 -17.188  1.00  5.830          C  
ATOM   2829  CZ3 TRP A 205     -39.755 -33.922 -18.110  1.00  5.830          C  
ATOM   2830  CH2 TRP A 205     -39.549 -32.572 -18.034  1.00  5.830          C  
ATOM   2831  H   TRP A 205     -40.836 -37.141 -15.231  1.00  4.670          H  
ATOM   2832  HA  TRP A 205     -42.278 -35.551 -13.174  1.00  4.670          H  
ATOM   2833 1HB  TRP A 205     -43.225 -36.038 -16.038  1.00  7.000          H  
ATOM   2834 2HB  TRP A 205     -44.179 -35.284 -14.770  1.00  7.000          H  
ATOM   2835  HD1 TRP A 205     -43.695 -32.721 -14.207  1.00  7.000          H  
ATOM   2836  HE1 TRP A 205     -42.228 -30.870 -15.258  1.00  7.000          H  
ATOM   2837  HE3 TRP A 205     -40.876 -35.616 -17.402  1.00  7.000          H  
ATOM   2838  HZ2 TRP A 205     -40.128 -30.693 -17.148  1.00  7.000          H  
ATOM   2839  HZ3 TRP A 205     -39.150 -34.538 -18.776  1.00  7.000          H  
ATOM   2840  HH2 TRP A 205     -38.770 -32.114 -18.653  1.00  7.000          H  
ATOM   2841  N   LEU A 206     -43.899 -37.432 -12.714  1.00  3.890          N  
ATOM   2842  CA  LEU A 206     -44.656 -38.584 -12.247  1.00  3.890          C  
ATOM   2843  C   LEU A 206     -45.764 -38.112 -11.317  1.00  3.890          C  
ATOM   2844  O   LEU A 206     -46.798 -38.768 -11.190  1.00  3.890          O  
ATOM   2845  OXT LEU A 206     -45.723 -36.952 -10.907  1.00  3.890          O  
ATOM   2846  CB  LEU A 206     -43.731 -39.569 -11.499  1.00  5.830          C  
ATOM   2847  CG  LEU A 206     -44.381 -40.865 -10.910  1.00  5.830          C  
ATOM   2848  CD1 LEU A 206     -44.880 -41.775 -12.041  1.00  5.830          C  
ATOM   2849  CD2 LEU A 206     -43.341 -41.591 -10.054  1.00  5.830          C  
ATOM   2850  H   LEU A 206     -44.084 -36.538 -12.278  1.00  4.670          H  
ATOM   2851  HA  LEU A 206     -45.103 -39.074 -13.109  1.00  4.670          H  
ATOM   2852 1HB  LEU A 206     -42.945 -39.891 -12.179  1.00  7.000          H  
ATOM   2853 2HB  LEU A 206     -43.262 -39.033 -10.675  1.00  7.000          H  
ATOM   2854  HG  LEU A 206     -45.238 -40.594 -10.290  1.00  7.000          H  
ATOM   2855 1HD1 LEU A 206     -45.330 -42.670 -11.613  1.00  7.000          H  
ATOM   2856 2HD1 LEU A 206     -45.627 -41.251 -12.632  1.00  7.000          H  
ATOM   2857 3HD1 LEU A 206     -44.043 -42.056 -12.679  1.00  7.000          H  
ATOM   2858 1HD2 LEU A 206     -43.784 -42.491  -9.627  1.00  7.000          H  
ATOM   2859 2HD2 LEU A 206     -42.486 -41.863 -10.673  1.00  7.000          H  
ATOM   2860 3HD2 LEU A 206     -43.012 -40.931  -9.250  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1049.13 115.647 814.674 -59.4246 19.4543 42.1695 416.763 -453.593 -1.88958 -13.1886 -350.086 -59.2945 -140.379 -24.9463 -21.0671 -16.1768 0 1.79505 12.3076 69.4263 150.182 -34.328 32.6153 20.7727 70.9296 126.103 -330.662
SER:NtermProteinFull_1 -2.66952 0.05333 3.24989 -0.03514 0.02296 0.03059 1.87192 -1.5693 -0.01309 -0.06958 -1.5998 -0.9885 0 0 0 0 0 0.03975 0.00423 0.47257 0 0 0.60056 -0.77834 0 0.0932 -1.28427
LYS_2 -6.13037 0.35201 6.42519 -0.36737 0.02471 0.18086 3.22751 -2.71585 -0.03876 -0.16932 -4.98394 -0.10723 0 0 -1.07615 0 0 0.01897 0.05078 2.48311 0 -0.15182 0 -1.5107 0.09042 0.44788 -3.9501
GLU_3 -3.12372 0.17276 3.1843 -0.25554 0.04033 0.27601 1.0778 -1.4637 -0.04916 -0.21146 -0.04984 -0.2421 0 0 0 0 0 0.01213 0.01402 0 3.0109 -0.18138 0 -2.7348 0.25102 0.52207 0.24965
GLU_4 -1.37165 0.18542 1.09956 -0.32858 0.07913 0.43 0.00355 -0.49002 -0 -0 0.03934 -0.38097 0 0 0 0 0 0.07551 0.00416 0 2.98334 0.37416 0 -2.7348 0.36542 0.29105 0.62462
ILE_5 -3.43751 0.39294 1.01234 -0.45152 0.3477 0.0934 0.31779 -0.90589 -0.01315 -0.04401 -0.08006 -0.02872 0 0 0 0 0 -0.08193 0.03304 0.34108 0 -0.57021 0 0.73287 0.07323 0.4053 -1.86331
TRP_6 -4.65867 0.44774 1.11731 -0.91241 0.06652 0.32191 0.18637 -1.22527 -0.00317 -0.05001 0.07286 -0.4915 0 0 0 0 0 0.01751 0.00765 0 2.6595 -0.02645 0 1.6906 -0.33917 0.44537 -0.67331
GLU_7 -3.92463 0.33829 2.3299 -0.38275 0.10386 0.51445 0.54594 -1.41484 -0 -0 -0.49182 -0.57034 0 0 0 0 0 0.14325 0.00559 0 3.63752 -0.04889 0 -2.7348 -0.22201 0.52054 -1.65073
TRP_8 -6.86256 0.89688 2.01054 -1.34215 0.17401 1.22769 1.66518 -2.0426 -0.02045 -0.15753 -0.97743 -0.50598 0 0 0 0 0 0.03483 0.00187 0 1.47359 -0.34653 0 1.6906 0.10352 0.54997 -2.42657
THR_9 -3.78811 0.54326 2.25042 -0.09286 0.05888 0.03823 0.56168 -1.38415 -0.01733 -0.05925 -1.81911 -1.21381 0 0 -0.10778 0 0 -0.03807 0.00257 0.31269 0 -0.61555 2.29391 -1.0874 0.871 0.33332 -2.95747
GLY_10 -2.21324 0.0688 2.8085 -0.00023 0 0 1.01027 -1.30351 -0 -0 -2.47379 -0.20686 0 0 -0.10778 0 0 -0.09418 0 0 0 -1.49047 0 0.83697 0.77328 0.25055 -2.14171
GLU_11 -2.5856 0.07367 3.11824 -0.46283 0.29564 1.46275 1.22527 -1.49905 -0.02805 -0.15716 -1.56181 -3.06477 0 0 0 0 0 -0.04695 0.0162 0 4.02828 -0.31784 0 -2.7348 -0.27666 0.20713 -2.30834
ASN_12 -3.1174 0.13591 3.92713 -0.17823 0.03468 0.26415 1.55529 -1.88288 -0.05276 -0.25979 -0.99381 -0.27947 0 0 0 0 0 0.10425 0.00578 0 1.47383 0.44431 0 -0.93687 -0.16343 0.17408 0.25476
HIS_13 -8.64145 0.75247 7.8348 -0.66432 0.01681 0.6925 3.11157 -3.93114 -0 -0 -3.00548 -0.70285 0 0 0 0 0 0.00924 0.01868 0 2.56752 -0.13543 0 -0.45461 0.14091 0.37934 -2.01144
SER_14 -4.79802 0.37702 6.63348 -0.02889 0 0.05815 2.94367 -3.01132 -0 -0 -3.34969 -0.81378 0 0 0 -0.69745 0 -0.01372 0.00411 0.62065 0 0.35102 1.88169 -0.77834 0.16599 0.56974 0.11432
PHE_15 -4.13301 0.39726 4.26312 -0.94341 0.05573 0.3359 1.76967 -2.12924 -0 -0 -1.36422 0.01407 0 0 0 0 0 -0.00174 0.00619 0 1.80228 -0.47582 0 1.0402 0.24924 0.3762 1.2624
ASN_16 -4.86427 0.23252 5.01471 -0.17612 0.02832 0.2624 2.11473 -2.48967 -0 -0 -2.27996 -0.23378 0 0 0 0 0 0.0541 0.0352 0 1.78683 0.31754 0 -0.93687 0.48158 0.36498 -0.28777
LYS_17 -6.99656 0.41996 6.87261 -0.51071 0.25179 0.33493 2.79135 -3.10572 -0.03114 -0.12216 -2.76638 0.03801 0 0 0 0 0 0.0634 0.29046 1.8916 0 -0.14594 0 -1.5107 0.34233 0.7148 -1.17808
ASP_18 -7.04498 0.56493 9.41336 -0.10119 0.00969 0.30771 4.48348 -4.05632 -0 -0 -6.56013 -0.28521 0 0 -0.75978 -0.69745 0 0.27648 0.04345 0 2.03791 0.03339 0 -2.3716 -0.15954 0.87699 -3.9888
TRP_19 -5.95284 0.59557 5.6086 -1.35193 0.1149 0.5121 2.08689 -2.79071 -0.00315 -0.02512 -1.91354 -0.41501 0 0 0 0 0 -0.00943 0.18347 0 1.76087 -0.33741 0 1.6906 -0.05541 0.62812 0.32659
LEU_20 -7.21798 0.83683 5.40596 -0.70898 0.27565 0.28521 2.97559 -3.00096 -0.02342 -0.11937 -2.48149 0.10692 0 0 0 0 0 -0.02571 0.03157 0.91375 0 -0.21902 0 0.18072 -0.01044 0.47812 -2.31705
ILE_21 -8.36011 0.73778 5.09737 -0.50183 0.32121 0.10271 2.92802 -2.94603 -0.00073 -0.01051 -2.05957 0.07735 0 0 0 0 0 -0.02259 0.12912 0.54539 0 -0.38409 0 0.73287 -0.02421 0.55433 -3.08352
GLY_22 -3.62291 0.13919 4.30917 -4e-05 0 0 1.98016 -2.17633 -0.02992 -0.1079 -1.89534 -0.40952 0 0 0 0 0 -0.07567 0 0 0 0.20153 0 0.83697 0.60605 0.35678 0.11221
GLU_23 -3.90226 0.13847 4.43806 -0.44569 0.05733 0.88248 1.58288 -2.04887 -0 -0 -1.31692 -0.39071 0 0 0 0 0 -0.01936 0.00427 0 3.29871 -0.2522 0 -2.7348 0.41521 0.2919 -0.00149
LEU_24 -4.98851 0.51636 3.50085 -0.68291 0.16092 0.25192 1.52851 -1.82424 -0.00315 -0.02512 -1.24761 0.09646 0 0 0 0 0 -0.03721 0.01856 0.96359 0 -0.23481 0 0.18072 -0.25469 0.4269 -1.65345
ARG_25 -6.70475 0.48846 5.27559 -0.87513 0.18081 0.50181 1.63728 -2.34371 -0.02342 -0.11937 -1.37622 0.21233 0 0 -0.44835 0 0 -0.06876 0.41303 2.49159 0 -0.05968 0 -1.2888 -0.27843 0.53715 -1.84858
ASN_26 -2.67581 0.13932 3.55715 -0.19592 0.03724 0.33226 1.21737 -1.68194 -0 -0 -1.09027 -1.02211 0 0 0 0 0 -0.01874 0.00308 0 1.94187 -1.03934 0 -0.93687 -0.66852 0.43355 -1.66769
ARG_27 -7.24317 0.74895 6.69402 -1.0839 0.22121 0.69416 2.4617 -2.72005 -0.00073 -0.01051 -3.68582 0.16008 0 0 -0.44835 -1.01686 0 0.01124 0.12656 3.76997 0 -0.08973 0 -1.2888 -0.52949 0.56714 -2.6624
GLY_28 -1.92659 0.41913 2.49932 -0.00046 0 0 1.49232 -1.16457 -0.01554 -0.09353 -1.15745 -0.17478 0 0 -0.59794 0 0 0.11392 0 0 0 -1.15891 0 0.83697 0.39602 0.61473 0.08264
GLY_29 -1.1379 0.0108 0.72824 -0.00011 0 0 0.10952 -0.42562 -0 -0 -0.01977 -0.42104 0 0 0 0 0 0.11157 0 0 0 0.16971 0 0.83697 1.21954 0.58585 1.76776
THR_30 -6.69607 1.56899 5.34982 -0.15947 0.05045 0.05674 3.66585 -2.71004 -0.01554 -0.09353 -3.04656 -0.11232 0 0 -0.59794 0 0 0.01212 0.06325 0.25377 0 0.04379 4.20542 -1.0874 0.89326 1.42715 3.07173
PRO_31 -6.31428 1.12016 2.92177 -0.06482 2e-05 0.04091 2.04322 -1.71508 -0 -0 -0.88113 0.58814 0 0 0 0 0 -0.11582 0.21104 0.16807 0 -0.8406 0 -2.4119 0.44879 1.41367 -3.38785
VAL_32 -8.71941 0.93767 3.22381 -0.30544 0.20941 0.0684 2.70842 -2.73596 -0 -0 -1.64812 -0.01928 0 0 0 0 0 -0.05714 0.01279 0.06069 0 -0.28395 0 1.9342 0.29229 0.75902 -3.56261
VAL_33 -6.61792 0.70995 4.27901 -0.31308 0.20914 0.07037 2.59632 -2.47736 -0 -0 -1.17733 -0.24163 0 0 -0.76945 0 0 -0.06511 0.00047 0.27453 0 -0.26182 0 1.9342 -0.1317 0.60487 -1.37654
ILE_34 -7.21303 0.47355 4.07464 -0.4956 0.33571 0.1002 1.85928 -2.61002 -0 -0 -0.5642 0.08317 0 0 0 0 0 -0.06945 0.01874 0.46223 0 -0.47512 0 0.73287 0.01054 0.61206 -2.66443
ASN_35 -8.06339 0.70944 7.01718 -0.35189 0.06311 0.74335 3.45589 -3.75581 -0.0138 -0.15829 -2.14419 -1.07188 0 0 0 -0.9605 0 0.12437 0.00155 0 2.19997 -0.70248 0 -0.93687 0.35501 1.26395 -2.22528
ILE_36 -8.37496 1.01112 2.70983 -0.61857 0.43088 0.15098 1.95912 -2.44829 -0 -0 -0.40456 -0.03159 0 0 0 0 0 0.23137 0.12834 2.4144 0 -0.51739 0 0.73287 0.30631 1.44043 -0.87972
ARG_37 -8.48752 0.73499 6.95806 -0.53445 0.08131 0.27752 2.68669 -3.22183 -0.02992 -0.1079 -2.73529 0.88691 0 0 -0.76945 0 0 0.17029 0.44447 2.4898 0 0.43532 0 -1.2888 0.50061 1.36603 -0.14317
ALA_38 -2.54791 0.26089 2.59724 -0.02381 0 0 1.22441 -1.35459 -0.01592 -0.11908 -1.3087 -0.2059 0 0 -0.75978 0 0 0.00896 0 0 0 -0.13439 0 1.8394 0.00128 0.95269 0.41479
HIS_D_39 -5.32121 0.3008 4.16614 -0.46602 0.0037 0.29016 1.35274 -2.1767 -0.03327 -0.2434 -0.12135 -0.64832 0 0 0 0 0 -0.0298 0.00636 0 1.93665 -0.47918 0 -0.45461 -0.39461 0.31324 -1.99869
GLN_40 -3.18047 0.16996 1.92878 -0.5271 0.09906 0.50895 0.3475 -1.11782 -0.00869 -0.1226 0.1798 -0.93683 0 0 0 0 0 -0.07304 0.01626 0 3.157 0.14461 0 -0.18838 0.37275 0.33123 1.10096
VAL_41 -6.43571 1.04835 2.16988 -0.36054 0.36113 0.08597 1.5875 -2.13075 -0.00393 -0.02871 -0.80159 -0.40952 0 0 0 0 0 -0.02467 0.03013 0.33836 0 0.26319 0 1.9342 0.52578 0.42001 -1.43091
SER_42 -7.47705 0.87474 6.20451 -0.02182 0 0.03162 4.06929 -3.20858 -0.02344 -0.15406 -4.29024 -1.03148 0 0 -0.77965 -0.65285 0 -0.07474 0.00524 0.90201 0 -0.50415 1.74308 -0.77834 0.66153 0.83505 -3.66933
TYR_43 -6.82988 0.95425 0.87607 -0.88502 0.09917 0.3866 0.80271 -1.51394 -0.05083 -0.42702 -1.15537 -0.47357 0 0 0 0 0 0.32347 0.0417 0 2.25037 -0.34091 0.00954 1.2797 0.88654 1.16132 -2.60509
THR_44 -4.61498 1.16286 4.22691 -0.10843 0.04718 0.0765 2.37919 -2.19502 -0.02582 -0.27392 -1.1657 -0.4465 0 0 -0.77965 0 0 0.16458 0.01463 0.16106 0 -0.25875 2.29971 -1.0874 0.21041 1.62654 1.4134
PRO_45 -1.8218 0.42269 1.06466 -0.12646 0.0016 0.09312 0.43866 -0.51119 -0 -0 -0.31409 0.21515 0 0 0 0 0 -0.04017 0.02515 0.10675 0 -0.96914 0 -2.4119 -0.54836 1.32673 -3.04861
GLY_46 -1.05617 0.02969 1.00376 -0.00018 0 0 0.31429 -0.52201 -0 -0 -0.09724 -0.30852 0 0 0 0 0 0.07329 0 0 0 -1.48583 0 0.83697 1.00263 0.57701 0.36768
ALA_47 -4.44305 0.73868 2.53316 -0.01736 0 0 1.45491 -1.88547 -0.01703 -0.11243 -0.65299 -0.45004 0 0 0 0 0 0.0987 0 0 0 -0.51778 0 1.8394 1.34582 1.49257 1.40709
PRO_48 -3.71326 0.81706 2.84539 -0.13901 0.00795 0.09893 1.38707 -1.42267 -0.00247 -0.01292 -1.96349 0.16997 0 0 0 0 0 -0.05405 0.001 0.11821 0 -0.93528 0 -2.4119 -0.31233 1.57179 -3.95001
LEU_49 -5.64321 0.41237 2.72836 -0.48899 0.30416 0.09596 0.99611 -1.88631 -0 -0 -0.41421 0.20187 0 0 0 0 0 0.01035 0.11913 2.62772 0 -0.27191 0 0.18072 -0.56027 0.52491 -1.06326
PHE_50 -7.73083 0.65868 1.19488 -0.76735 0.03033 0.10452 1.34146 -1.86145 -0.00044 -0.00122 -0.9637 -0.34441 0 0 0 0 0 -0.07422 0.14343 0 2.07631 0.1719 0 1.0402 -0.46423 0.38613 -5.05999
GLU_51 -2.97354 0.28327 1.84611 -0.22017 0.02968 0.33134 0.65964 -1.03011 -0 -0 0.48099 -0.5166 0 0 0 0 0 0.16569 0.00308 0 3.31667 0.0972 0 -2.7348 -0.27165 0.45455 -0.07864
PHE_52 -7.33181 1.35019 1.22692 -0.9678 0.35346 0.74134 0.49395 -1.27906 -0.00044 -0.00122 -0.1288 -0.83441 0 0 0 0 0 0.25965 0.07547 0 3.4205 -0.27285 0 1.0402 -0.02359 1.80153 -0.07676
PRO_53 -3.39888 0.62751 2.42847 -0.19181 0.00321 0.13616 1.03901 -1.02765 -0 -0 -1.84537 0.09193 0 0 0 0 0 0.02212 0.00384 0.38218 0 -0.92415 0 -2.4119 -0.09946 1.68212 -3.48266
GLY_54 -1.58881 0.3247 1.8609 -0.00019 0 0 0.37255 -0.82271 -0 -0 0.02098 -0.29642 0 0 0 0 0 -0.28886 0 0 0 -1.37486 0 0.83697 0.0407 0.19255 -0.72251
ASP_55 -2.45991 0.42982 2.48022 -0.11626 0.00914 0.35664 1.229 -1.16568 -0 -0 -1.45389 -0.22291 0 0 0 0 0 -0.04773 0.02101 0 2.26753 -0.28164 0 -2.3716 -0.24279 0.26577 -1.30326
LEU_56 -7.73207 1.6199 4.50624 -0.53882 0.28851 0.16611 3.27145 -2.77167 -0 -0 -2.16514 0.17437 0 0 0 0 0 1.16957 0.01444 0.17315 0 -0.12678 0 0.18072 2.63563 2.05281 2.91841
PRO_57 -6.3473 1.53415 4.03093 -0.07641 0 0.0469 1.57323 -1.84127 -0 -0 -1.23595 0.62633 0 0 0 0 0 -0.07321 0.01793 0.45309 0 -0.4446 0 -2.4119 2.80339 2.1698 0.82511
ASN_58 -4.9043 0.5502 5.45172 -0.33564 0.01357 0.65448 3.19952 -2.72098 -0.01028 -0.07142 -1.92313 -0.16407 0 0 0 -0.79388 0 0.0962 7e-05 0 2.72728 0.3233 0 -0.93687 -0.00891 0.63911 1.78597
ALA_59 -5.88129 0.51232 4.01311 -0.02031 0 0 3.12755 -2.78058 -0.02477 -0.15836 -1.7782 -0.38241 0 0 0 0 0 0.15597 0 0 0 -0.34414 0 1.8394 -0.07398 0.52154 -1.27413
TYR_60 -9.01684 0.87874 5.10806 -0.88357 0.04556 0.31107 3.24595 -3.21052 -0.00614 -0.06663 -2.04797 -0.27921 0 0 0 0 0 0.17661 0.00636 0 2.02846 -0.26705 0.00191 1.2797 -0.30656 0.45075 -2.55133
ILE_61 -6.14717 0.41529 5.75109 -0.4999 0.34073 0.10294 3.01675 -2.92371 -0 -0 -1.99149 -0.04292 0 0 0 0 0 0.07415 0.03111 0.642 0 -0.33025 0 0.73287 -0.01614 0.47834 -0.3663
THR_62 -8.5278 0.73559 7.25932 -0.1204 0.01968 0.05156 4.07228 -3.92867 -0.02924 -0.28143 -2.48413 -0.53059 0 0 0 0 0 0.07909 0.16792 0.52564 0 0.25212 2.90643 -1.0874 -0.06315 0.52434 -0.45881
LEU_63 -9.02584 0.92645 4.81165 -0.67099 0.17058 0.25008 3.7869 -3.31543 -0 -0 -2.36866 0.08848 0 0 0 0 0 0.07605 0.02954 0.9273 0 -0.2519 0 0.18072 -0.16555 0.62839 -3.92223
ASN_64 -4.7698 0.11086 5.01568 -0.17323 0.02517 0.25319 2.31661 -2.60793 -0.00614 -0.06663 -1.95806 -0.3263 0 0 0 0 0 -0.00841 5e-05 0 1.41494 0.47058 0 -0.93687 -0.03122 0.47668 -0.80082
ILE_65 -6.48994 0.48244 4.78105 -0.65584 0.45542 0.14445 2.64233 -2.55798 -0.008 -0.04686 -2.23724 0.26465 0 0 0 0 0 -0.06551 0.01547 0.60295 0 -0.48293 0 0.73287 0.08135 0.3925 -1.94883
TYR_66 -13.981 2.72175 5.71162 -0.9043 0.40551 0.3565 4.1495 -4.20592 -0.0106 -0.16884 -3.07217 -0.31696 0 0 0 0 0 0.0819 0.09501 0 2.46563 -0.46923 0.0958 1.2797 0.12147 0.6451 -4.99955
ALA_67 -5.14686 0.58192 2.66038 -0.02278 0 0 1.97694 -2.29682 -0.00914 -0.12565 -2.0556 -0.38027 0 0 0 0 0 0.06795 0 0 0 -0.38385 0 1.8394 -0.17181 0.58878 -2.8774
ASP_68 -4.68353 0.22597 6.38618 -0.19433 0.00157 0.62918 2.91264 -2.83732 -0.00608 -0.04334 -3.78213 -0.20291 0 0 0 -0.65828 0 0.10286 0.0051 0 3.03766 0.11957 0 -2.3716 0.01273 0.45204 -0.89403
ILE_69 -6.00723 0.38421 4.37101 -0.65755 0.50347 0.14468 2.23233 -2.42349 -0 -0 -2.04882 0.35363 0 0 0 0 0 -0.06698 0.02701 0.60214 0 -0.48556 0 0.73287 0.31112 0.5519 -1.47525
TYR_70 -11.5528 1.9147 4.66762 -0.54975 0.03978 0.2431 2.96534 -3.73694 -0.0101 -0.09177 -3.08815 -0.25612 0 0 0 0 0 0.03346 0.18679 0 2.94189 0.0273 0.03136 1.2797 -0.03663 0.58013 -4.41108
GLY_71 -3.57628 0.28445 4.44569 -5e-05 0 0 2.17474 -2.27967 -2e-05 -6e-05 -1.48331 -0.41393 0 0 0 0 0 -0.0867 0 0 0 0.15072 0 0.83697 0.55137 0.33113 0.93506
ARG_72 -4.11042 0.18838 5.94163 -0.58757 0.08417 0.32401 2.73347 -2.61298 -0.02328 -0.14346 -4.45327 0.23182 0 0 0 -0.65828 0 0.0155 0.08644 2.56096 0 -0.04655 0 -1.2888 0.49128 0.26233 -1.00462
GLY_73 -3.16384 0.1227 3.63309 -4e-05 0 0 1.6589 -1.95906 -0.00608 -0.04334 -1.15563 -0.40116 0 0 0 0 0 -0.02748 0 0 0 0.33278 0 0.83697 0.38365 0.30381 0.51527
GLY_74 -3.93376 0.40989 3.50797 -5e-05 0 0 1.8521 -2.05736 -0 -0 -1.50881 -0.39835 0 0 0 0 0 -0.05414 0 0 0 0.54159 0 0.83697 0.81971 0.41203 0.42781
THR_75 -5.10955 0.4536 3.7829 -0.11562 0.05551 0.06035 1.82343 -2.39033 -0.03124 -0.23553 -0.90237 -1.25968 0 0 0 0 0 -0.05454 0.00269 0.25756 0 -0.43789 2.27665 -1.0874 0.23835 0.54673 -2.12637
GLY_76 -1.80634 0.12431 2.55176 -5e-05 0 0 1.45252 -1.286 -0 -0 -0.93744 -0.41328 0 0 0 0 0 -0.0643 0 0 0 0.50575 0 0.83697 0.11668 0.35382 1.43442
GLY_77 -2.13297 0.27685 1.92831 -5e-05 0 0 0.61953 -1.13784 -0.02915 -0.13788 -0.60492 -0.38799 0 0 0 0 0 -0.08704 0 0 0 0.25965 0 0.83697 0.18273 0.41129 -0.00252
VAL_78 -7.97117 2.02877 2.74216 -0.39958 0.65781 0.10879 2.8081 -2.56399 -0.01223 -0.05847 -0.91079 -0.42678 0 0 0 0 0 -0.08762 0.26167 1.07739 0 -0.6719 0 1.9342 -0.17027 1.30332 -0.35058
ALA_79 -2.4449 0.12765 1.07018 -0.02502 0.00038 0 1.04556 -1.01338 -0.01765 -0.07774 -1.1574 -0.37312 0 0 -0.49171 0 0 0.12117 0 0 0 -0.13864 0 1.8394 -0.55778 1.19428 -0.89873
TYR_80 -8.34652 0.90928 3.48245 -0.77192 0.12602 0.49013 1.88225 -2.47161 -0.02159 -0.19106 -1.43106 -0.15212 0 0 0 0 0 -0.02536 0.5649 0 2.16516 -0.26918 7e-05 1.2797 -0.67794 0.9137 -2.54469
LEU_81 -6.87474 0.71151 1.681 -0.45604 0.09238 0.0975 1.0353 -1.59597 -0.03169 -0.21068 -0.17244 0.03242 0 0 0 0 0 0.02229 0.17035 0.95555 0 -0.1857 0 0.18072 -0.20063 1.30318 -3.4457
GLY_82 -2.56841 0.24846 2.83512 -0.0003 0 0 1.02652 -1.32186 -0.00782 -0.02737 -0.89661 -0.1735 0 0 0 0 0 -0.11279 0 0 0 -0.75811 0 0.83697 0.06995 0.6162 -0.23354
GLY_83 -1.89168 0.03828 1.96476 -4e-05 0 0 0.91514 -0.9884 -0 -0 -0.7148 -0.39654 0 0 0 0 0 -0.0872 0 0 0 0.4753 0 0.83697 0.15034 0.16104 0.46318
ASN_84 -3.2434 0.77962 4.27778 -0.17127 0.05562 0.26019 1.47127 -1.99183 -0 -0 -0.67794 -0.25011 0 0 0 0 0 0.5385 0.01684 0 1.66567 0.44515 0 -0.93687 5.82321 1.35379 9.41623
PRO_85 -6.33679 1.0455 3.79683 -0.069 0 0.0435 1.94291 -1.90409 -0 -0 -1.56979 0.61939 0 0 0 0 0 0.07876 0.07781 0.17553 0 -0.25928 0 -2.4119 5.74015 1.52474 2.49428
GLY_86 -4.2261 0.46662 4.5431 -5e-05 0 0 2.31476 -2.35827 -0 -0 -2.18296 -0.41187 0 0 0 0 0 -0.04304 0 0 0 -0.29977 0 0.83697 1.06705 0.37118 0.07763
GLY_87 -4.52338 0.43138 4.93495 -4e-05 0 0 2.5816 -2.56328 -0 -0 -2.71545 -0.41266 0 0 0 0 0 -0.12056 0 0 0 0.42991 0 0.83697 1.16608 0.18217 0.2277
ASP_88 -6.15031 0.61807 6.6946 -0.1069 0.00788 0.32498 2.62242 -3.27231 -0 -0 -2.37703 -0.28149 0 0 0 0 0 0.05337 0.00122 0 1.79211 0.02281 0 -2.3716 0.0279 0.25515 -2.13914
CYS_89 -7.33782 0.56134 5.6458 -0.04772 0 0.01557 2.59751 -2.80853 -0.00693 -0.11138 -3.60404 -0.08177 0 0 0 0 0 0.10265 0.00203 0.27415 0 0.27378 0 3.6196 -0.05719 0.32393 -0.63901
ILE_90 -9.94855 1.37537 4.65938 -0.48982 0.35637 0.09373 3.35471 -3.40477 -0.00365 -0.05739 -1.53798 0.15511 0 0 0 0 0 -0.06441 0.06065 0.49992 0 -0.47465 0 0.73287 0.12638 0.46744 -4.09929
HIS_D_91 -9.4989 0.90434 8.0822 -0.40936 0.06912 0.40834 3.65423 -4.3747 -0.0458 -0.4137 -2.57055 -0.49879 0 0 0 -0.65285 0 -0.02049 0.04766 0 3.10561 -0.00038 0 -0.45461 0.07254 0.53192 -2.06416
ASN_92 -5.17901 0.40751 6.3362 -0.17158 0.034 0.25275 3.45205 -3.00591 -0.04278 -0.27745 -3.05831 -0.22467 0 0 -0.73838 0 0 0.01973 0.00039 0 1.68266 0.37367 0 -0.93687 0.46742 0.50119 -0.10738
TRP_93 -10.4871 1.00159 6.35282 -0.84112 0.28492 0.54526 3.86704 -3.6612 -0.00924 -0.13266 -2.09264 -0.52313 0 0 0 0 0 0.12948 0.37931 0 3.51131 -0.31887 0 1.6906 0.46905 0.624 0.78943
ILE_94 -9.95389 1.62585 3.93428 -0.63128 0.24763 0.17114 2.96743 -3.06461 -0 -0 -1.81063 0.24957 0 0 0 0 0 -0.11964 0.2977 2.82952 0 0.40527 0 0.73287 -0.04237 0.91753 -1.24362
GLY_95 -3.97372 0.56177 3.65679 -4e-05 0 0 1.60495 -2.05607 -0 -0 -1.76456 -0.42149 0 0 0 0 0 -0.16235 0 0 0 0.34848 0 0.83697 0.13643 0.88267 -0.35017
ASN_96 -6.73522 0.57865 7.1609 -0.31925 0.15846 0.52244 3.43461 -3.4053 -0.04593 -0.31379 -1.40232 -0.96519 0 0 0 -2.31659 0 -0.04278 0.10028 0 3.73136 -0.04438 0 -0.93687 0.47712 0.88568 0.52188
ARG_97 -11.7626 1.64059 9.596 -1.2181 0.79536 0.94504 4.04368 -4.57398 -0.06159 -0.44489 -0.68179 0.58028 0 0 0 0 0 0.08595 1.44993 3.05435 0 -0.12773 0 -1.2888 0.07022 1.50381 3.60569
LEU_98 -7.56563 1.06257 2.72215 -0.49108 0.13144 0.14246 1.48125 -2.24974 -0 -0 -0.54415 0.17438 0 0 0 0 0 -0.13518 0.62728 0.28265 0 0.01107 0 0.18072 -0.20302 1.38278 -2.99003
ARG_99 -4.18865 0.50452 4.1047 -0.64 0.12278 0.45021 1.63685 -1.99556 -0.00157 -0.0052 -2.00751 -0.071 0 0 0 0 0 -0.05312 0.03376 1.90395 0 -0.05486 0 -1.2888 -0.25686 0.63007 -1.17627
ILE_100 -7.33727 0.79965 3.35392 -0.46536 0.21866 0.08876 2.11152 -2.40207 -0 -0 -2.14529 -0.02194 0 0 0 0 0 0.16068 0.10176 0.92759 0 -0.2034 0 0.73287 0.19026 0.95489 -2.93477
ASN_101 -6.02945 0.60259 3.94364 -0.17911 0.05749 0.23177 1.58455 -2.12811 -0.07146 -0.49776 -0.90541 -0.35988 0 0 -0.52164 0 0 0.01369 0.03725 0 3.2559 0.23224 0 -0.93687 0.55695 1.26121 0.14759
ASN_102 -5.08362 0.46646 4.83786 -0.35388 0.12547 0.69959 2.35612 -2.39306 -0.06171 -0.3745 -2.59705 -0.08456 0 0 -0.64408 0 0 0.00477 0.00362 0 1.3063 -0.27238 0 -0.93687 0.15772 0.68954 -2.15424
GLN_103 -6.17224 0.41506 4.62318 -0.60281 0.2702 1.01901 2.19233 -2.43431 -0.03412 -0.25576 -1.28229 -2.34396 0 0 0 -0.79388 0 -0.01972 0.00194 0 4.39774 -0.22873 0 -0.18838 -0.14696 0.36887 -1.21482
GLY_104 -2.40926 0.14472 3.24095 -5e-05 0 0 1.31145 -1.55469 -0.01628 -0.14231 -0.84054 -0.43123 0 0 0 0 0 -0.03794 0 0 0 0.28541 0 0.83697 0.33048 0.26475 0.98243
TRP_105 -10.0241 1.47951 6.06183 -1.55526 0.34405 0.73461 2.89053 -3.6596 -0.01523 -0.10613 -2.82619 -0.21355 0 0 -0.64408 -0.23041 0 -0.01403 0.00139 0 1.77541 -0.12055 0 1.6906 0.41367 0.5655 -3.452
ILE_106 -10.3015 1.7653 4.71537 -0.67917 0.65686 0.14841 2.82264 -3.31749 -0.01122 -0.11298 -1.97163 0.34491 0 0 0 0 0 -0.01105 0.08592 0.62773 0 -0.28702 0 0.73287 -0.00551 1.14434 -3.65324
CYS_107 -4.40064 0.21262 3.52292 -0.04874 0 0.01632 1.83053 -1.94873 -0.00756 -0.04203 -1.70605 -0.22778 0 0 0 0 0 0.03041 0.00455 0.29271 0 0.26573 0 3.6196 0.27686 0.84801 2.53872
GLY_108 -2.43816 0.1823 3.47725 -4e-05 0 0 1.59287 -1.73603 -0 -0 -1.58159 -0.40314 0 0 0 0 0 -0.05642 0 0 0 0.37788 0 0.83697 0.67649 0.40644 1.33481
GLY_109 -4.22961 0.23899 4.11327 -5e-05 0 0 2.23858 -2.37325 -0 -0 -3.60084 -0.43158 0 0 0 0 0 0.01137 0 0 0 0.43222 0 0.83697 0.66796 0.51329 -1.58268
GLY_110 -4.86262 1.12658 4.6526 -5e-05 0 0 2.4284 -2.73203 -0.02818 -0.15995 -2.4912 -0.41191 0 0 0 0 0 -0.01899 0 0 0 0.20312 0 0.83697 0.73516 0.43399 -0.28811
GLY_111 -2.24241 0.16652 3.39959 -4e-05 0 0 1.48375 -1.68263 -0 -0 -1.69724 -0.43395 0 0 0 0 0 -0.10029 0 0 0 0.28454 0 0.83697 1.16535 0.27264 1.4528
GLY_112 -3.20387 0.33112 3.95374 -4e-05 0 0 1.87404 -2.07553 -0 -0 -1.72207 -0.38777 0 0 0 0 0 -0.07126 0 0 0 0.23481 0 0.83697 1.14614 0.23736 1.15364
GLY_113 -4.4796 0.32256 4.64746 -5e-05 0 0 2.52755 -2.44743 -0 -0 -3.01821 -0.40904 0 0 0 0 0 0.04623 0 0 0 0.49163 0 0.83697 0.76864 0.20373 -0.50956
GLY_114 -4.34266 0.26701 4.785 -5e-05 0 0 2.52431 -2.54688 -0.00212 -0.01718 -2.68839 -0.44055 0 0 0 0 0 -0.05433 0 0 0 0.21904 0 0.83697 0.77534 0.20329 -0.4812
GLY_115 -3.09615 0.22357 3.81266 -4e-05 0 0 1.86249 -2.03469 -0.01505 -0.09874 -1.88068 -0.40397 0 0 0 0 0 -0.09892 0 0 0 0.25081 0 0.83697 1.11191 0.18684 0.65703
PHE_116 -5.61917 0.36065 4.29352 -0.54553 0.02278 0.23012 2.15085 -2.54051 -0 -0 -2.07831 -0.06676 0 0 0 0 0 -0.03071 0.00077 0 3.14268 -0.23982 0 1.0402 0.49114 0.20066 0.81257
ARG_117 -10.677 0.90012 9.32309 -0.46658 0.05411 0.23504 4.19883 -4.3844 -0 -0 -2.88775 0.42465 0 0 0 0 0 -0.02881 0.05317 2.10472 0 -0.03185 0 -1.2888 -0.19148 0.4048 -2.25813
VAL_118 -7.53478 0.78636 4.74585 -0.26391 0.12749 0.04266 3.44053 -3.25372 -0.00724 -0.04313 -2.73712 0.28462 0 0 0 0 0 0.09107 0.00436 0.80285 0 0.03182 0 1.9342 -0.23233 0.68643 -1.09397
GLY_119 -3.16402 0.26285 3.90681 -5e-05 0 0 1.93617 -2.0507 -0.00212 -0.01718 -2.00868 -0.4149 0 0 0 0 0 -0.0806 0 0 0 0.29622 0 0.83697 0.40338 0.48571 0.38986
HIS_120 -7.42705 0.38237 5.78181 -0.37401 0.00902 0.42274 2.363 -2.95519 -0 -0 -2.11366 -0.36462 0 0 0 -0.84182 0 -0.02624 0.11168 0 2.61328 0.0738 0 -0.45461 0.41573 0.32447 -2.0593
THR_121 -8.32868 1.79124 5.55108 -0.15197 0.26827 0.09996 2.82687 -3.14804 -0.01579 -0.07121 -2.51674 -0.71695 0 0 -0.76789 0 0 -0.03007 0.99312 1.65759 0 0.04179 2.55239 -1.0874 0.0194 1.10003 0.067
GLU_122 -5.45233 0.23343 6.42341 -0.38462 0.02938 0.70535 3.83226 -2.95659 -0.03607 -0.3092 -4.49638 -0.4304 0 0 -0.92511 0 0 -0.05496 0.51525 0 3.49744 -0.28198 0 -2.7348 -0.18115 1.021 -1.98607
ALA_123 -2.02101 0.12877 2.51301 -0.02876 0.00938 0 1.01192 -1.37585 -0.00724 -0.04313 -0.993 -0.4191 0 0 0 0 0 0.06987 0 0 0 0.09498 0 1.8394 -0.59096 0.41174 0.60004
GLY_124 -2.42631 0.08376 3.74884 -0.00022 0 0 1.78763 -1.70522 -0.02235 -0.14575 -1.94032 -0.18109 0 0 -0.64276 0 0 -0.08705 0 0 0 -1.0061 0 0.83697 -0.26648 0.45017 -1.51627
GLY_125 -1.76744 0.22501 2.6212 -0.0001 0 0 1.05517 -1.14068 -0 -0 0.68938 -0.2869 0 0 0 0 0 -0.01834 0 0 0 -0.61148 0 0.83697 1.36344 0.28722 3.25344
GLY_126 -2.69346 0.15872 3.14507 -4e-05 0 0 2.33738 -1.57701 -0 -0 -2.16919 -0.40454 0 0 0 0 0 -0.11141 0 0 0 0.43497 0 0.83697 1.42181 0.15917 1.53844
GLY_127 -3.78074 0.30004 3.64672 -7e-05 0 0 1.85018 -1.85135 -0 -0 -0.13545 -0.37914 0 0 -0.76789 0 0 -0.14605 0 0 0 -1.521 0 0.83697 -0.30195 0.1286 -2.12113
GLY_128 -2.67805 0.43497 2.42888 -7e-05 0 0 1.49614 -1.21553 -0.0237 -0.12453 -0.8804 -0.38678 0 0 0 0 0 -0.00806 0 0 0 0.34145 0 0.83697 -0.34152 0.1033 -0.01692
ARG_129 -5.94906 0.90096 4.90723 -0.76129 0.18217 0.49453 2.7656 -2.33097 -0.00192 -0.01187 -2.28409 0.24535 0 0 0 -0.84182 0 -0.03502 0.16659 2.57951 0 -0.24196 0 -1.2888 5.73599 1.5125 5.74362
PRO_130 -7.85916 1.56013 3.93372 -0.07983 1e-05 0.04811 1.51367 -1.79012 -0 -0 -1.18817 0.64139 0 0 0 0 0 -0.1961 0.00325 0.39188 0 -0.63742 0 -2.4119 5.60523 1.69298 1.22766
LEU_131 -5.61131 0.76176 3.30451 -0.4969 0.29983 0.11785 2.34435 -1.98644 -0 -0 -1.31452 0.24638 0 0 -0.73838 0 0 0.01016 0.06 0.32005 0 -0.26371 0 0.18072 -0.24963 0.45371 -2.56158
GLY_132 -2.61958 0.25173 3.37788 -7e-05 0 0 1.85238 -1.71509 -0.0237 -0.12453 -1.81135 -0.33565 0 0 0 0 0 -0.01627 0 0 0 1.02954 0 0.83697 0.91506 0.26652 1.88385
ALA_133 -5.09902 0.39623 3.52192 -0.02378 0 0 2.07762 -2.33507 -0 -0 -1.91065 -0.38006 0 0 0 0 0 -0.03385 0 0 0 -0.29241 0 1.8394 0.73718 0.20174 -1.30077
GLY_134 -4.15004 0.2344 4.32113 -5e-05 0 0 2.62313 -2.3073 -0.00192 -0.01187 -2.03068 -0.42275 0 0 0 0 0 0.00347 0 0 0 0.54253 0 0.83697 -0.13615 0.19739 -0.30173
GLY_135 -4.19489 0.33403 4.37832 -5e-05 0 0 2.09351 -2.33473 -0.0205 -0.16066 -1.58795 -0.41718 0 0 -0.67875 0 0 -0.07423 0 0 0 0.28079 0 0.83697 0.75319 0.17165 -0.62051
VAL_136 -7.1964 0.51732 4.43023 -0.31257 0.24437 0.07176 2.59238 -2.97989 -0 -0 -1.94196 -0.22346 0 0 0 0 0 -0.05968 0.05777 0.16215 0 -0.26585 0 1.9342 0.45897 0.29618 -2.21447
SER_137 -5.62578 0.46784 5.95446 -0.02819 0 0.06467 3.19698 -2.93351 -0 -0 -2.68716 -0.58776 0 0 0 0 0 -0.04003 0.00217 0.9446 0 0.31275 0.60381 -0.77834 -0.06518 0.39665 -0.80202
SER_138 -6.84142 0.43874 7.27423 -0.0383 0 0.05232 3.71004 -3.53771 -0.02304 -0.29095 -3.40639 -0.77358 0 0 -0.67875 -0.76698 0 -0.10107 0.31267 0.21352 0 -0.02729 1.87212 -0.77834 -0.25131 0.56543 -3.07605
LEU_139 -10.1943 1.65986 4.71502 -0.51774 0.24537 0.11132 2.92152 -3.51377 -0 -0 -1.32932 0.26617 0 0 0 0 0 0.04855 0.08998 0.44489 0 -0.21655 0 0.18072 -0.2777 0.69996 -4.66605
ASN_140 -3.7342 0.08857 4.15814 -0.17227 0.01953 0.24963 1.60546 -2.09067 -0 -0 -0.8685 -0.3655 0 0 0 0 0 -0.01736 0.00111 0 1.46384 0.25878 0 -0.93687 -0.00979 0.51788 0.16779
LEU_141 -6.84698 0.68962 5.22184 -0.46852 0.19424 0.11008 2.83263 -2.97945 -0 -0 -3.05421 0.21062 0 0 0 0 0 0.06623 0.09778 0.3588 0 -0.27906 0 0.18072 -0.08967 0.5408 -3.21453
ASN_142 -7.15223 0.92776 6.8789 -0.16774 0.02049 0.24968 3.8391 -3.72092 -0.01098 -0.18154 -2.54179 -0.37638 0 0 0 -0.58911 0 -0.00685 0.00228 0 1.55397 0.13808 0 -0.93687 -0.10729 0.70797 -1.47345
GLY_143 -3.58094 0.5497 3.49 -4e-05 0 0 1.73646 -1.98293 -0.00054 -0.00219 -1.05701 -0.44205 0 0 0 0 0 -0.00417 0 0 0 0.3328 0 0.83697 0.28261 0.52622 0.68488
ASP_144 -3.49965 0.40445 4.48314 -0.10129 0.00314 0.31189 2.14802 -2.16992 -0.01467 -0.16501 -2.33958 -0.1007 0 0 0 0 0 -0.0033 0.02489 0 1.94307 0.01182 0 -2.3716 0.44896 0.32778 -0.65858
ASN_145 -6.26239 0.79567 5.61804 -0.20526 0.03961 0.30773 2.51015 -2.93075 -0.00705 -0.088 -1.34024 -0.35057 0 0 -0.52164 -0.23041 0 -0.05502 0.06687 0 1.72421 0.00114 0 -0.93687 0.07094 0.39372 -1.40011
ALA_146 -4.5537 0.21793 2.96475 -0.02763 0.0045 0 2.01642 -2.11462 -0.00475 -0.02794 -2.53391 -0.42267 0 0 0 0 0 -0.05269 0 0 0 -0.00776 0 1.8394 -0.33134 0.42128 -2.61275
THR_147 -6.19816 1.00744 5.28534 -0.17736 0.0923 0.06245 3.56261 -3.05255 -0 -0 -4.23221 0.1508 0 0 0 -0.29407 0 -0.11667 0.00093 0.05563 0 0.05475 2.29751 -1.0874 -0.23044 0.50327 -2.31583
LEU_148 -4.53599 0.51106 2.92386 -0.69454 0.19698 0.28809 1.39675 -1.92168 -0 -0 0.70185 0.06375 0 0 0 0 0 -0.03463 0.02664 0.983 0 -0.21944 0 0.18072 -0.06557 0.49362 0.29446
GLY_149 -2.15132 0.50248 1.43104 -6e-05 0 0 0.38946 -0.89424 -0 -0 0.65707 -0.39678 0 0 0 0 0 -0.10105 0 0 0 0.23908 0 0.83697 -0.11104 0.21439 0.61599
ALA_150 -3.02983 0.74986 2.37984 -0.02428 0.00037 0 1.67057 -1.59048 -0.00876 -0.08847 -0.69091 -0.37051 0 0 0 0 0 0.2253 0 0 0 -0.29649 0 1.8394 0.88284 1.80405 3.45248
PRO_151 -2.75603 0.6522 1.61018 -0.18582 0.09353 0.1358 0.42872 -0.91153 -0.00621 -0.02615 -0.52465 -0.14397 0 0 0 0 0 -0.01816 0.02201 0.15915 0 -0.45256 0 -2.4119 1.36685 2.22592 -0.74262
GLY_152 -3.32455 0.3402 3.62588 -0.00034 0 0 1.89374 -1.96713 -0 -0 -0.92408 -0.1675 0 0 0 0 0 -0.11118 0 0 0 -0.81309 0 0.83697 0.46926 0.58639 0.44458
ARG_153 -4.33206 0.25774 3.98595 -0.83478 0.37861 0.59915 1.76951 -1.90191 -0.00157 -0.0052 -2.17986 0.21157 0 0 -0.43357 0 0 0.01349 0.127 2.39183 0 -0.19126 0 -1.2888 -0.03862 0.5461 -0.92668
GLY_154 -3.54578 0.33874 2.64769 -0.00029 0 0 1.0242 -1.52222 -0.00475 -0.02794 -1.36282 -0.25238 0 0 -0.43357 0 0 0.06417 0 0 0 -1.50558 0 0.83697 0.07465 0.5603 -3.10861
TYR_155 -7.19658 0.89891 2.37499 -1.14157 0.31699 0.71898 1.12847 -1.97991 -0 -0 -0.47424 -0.36811 0 0 0 0 0 0.02689 0.03913 0 1.72252 -0.38394 0.00049 1.2797 -0.02375 0.45768 -2.60334
GLN_156 -3.55442 0.46085 3.59015 -0.75366 0.30563 1.23763 1.6457 -1.75861 -0.03206 -0.1601 -2.42522 -1.88337 0 0 0 -0.5862 0 0.17488 0.27521 0 4.59355 0.07576 0 -0.18838 -0.35556 0.94341 1.60519
LEU_157 -1.94361 0.17413 1.25012 -0.46444 0.27082 0.07905 0.5145 -0.81656 -0 -0 0.35396 0.37217 0 0 0 0 0 -0.04495 0.01322 0.82535 0 -0.0467 0 0.18072 -0.43791 0.90885 1.18873
GLY_158 -1.57358 0.10924 1.7559 -9e-05 0 0 0.89946 -0.9229 -0 -0 -0.48734 -0.37216 0 0 0 0 0 -0.08127 0 0 0 -1.5177 0 0.83697 -0.19732 0.45574 -1.09506
ASN_159 -4.64164 0.46508 4.74121 -0.19164 0.03501 0.32168 2.30088 -2.30986 -0.03206 -0.1601 -2.05077 -0.55693 0 0 0 -0.5862 0 0.08789 0.01114 0 2.58136 -0.56429 0 -0.93687 0.02394 0.31811 -1.14406
ASP_160 -4.3931 0.38415 5.42082 -0.22643 0.07638 0.71572 3.50303 -2.70672 -0 -0 -4.88972 -1.1088 0 0 -0.75929 0 0 0.00487 0.00405 0 2.53136 -0.78226 0 -2.3716 0.23848 0.56572 -3.79334
TYR_161 -9.30808 0.96237 5.38765 -1.00674 0.2456 0.39068 3.37195 -3.58603 -0.01413 -0.16282 -1.70232 -0.30713 0 0 0 -0.29407 0 -0.16691 0.00983 0 2.30414 0.33493 0.25221 1.2797 0.23614 0.72434 -1.04868
ALA_162 -4.16619 0.37488 3.90891 -0.02246 0 0 2.42591 -2.37242 -0 -0 -2.67224 -0.38836 0 0 -0.75929 0 0 0.05999 0 0 0 0.07458 0 1.8394 -0.02242 0.48469 -1.23501
GLY_163 -2.92962 0.16248 4.01675 -5e-05 0 0 2.16233 -1.97919 -0 -0 -2.1269 -0.43866 0 0 0 0 0 0.08374 0 0 0 0.65744 0 0.83697 0.30862 0.36033 1.11423
ASN_164 -5.55812 0.43539 6.16634 -0.16679 0.01517 0.2408 2.71234 -3.16821 -0.0053 -0.03484 -1.75766 -0.31358 0 0 0 0 0 0.15993 0.03771 0 1.44189 0.52834 0 -0.93687 0.44758 0.49293 0.73705
GLY_165 -4.21014 0.40952 4.58703 -5e-05 0 0 2.52652 -2.52185 -0 -0 -2.51708 -0.43286 0 0 0 0 0 -0.04919 0 0 0 0.22296 0 0.83697 0.74171 0.35089 -0.05557
GLY_166 -3.21744 0.20124 4.44804 -4e-05 0 0 2.03287 -2.20521 -0 -0 -1.76856 -0.40944 0 0 0 0 0 -0.07177 0 0 0 0.37949 0 0.83697 1.09389 0.1229 1.44292
ASP_167 -4.29381 0.55939 5.83408 -0.25396 0.00785 0.82511 2.54781 -2.6407 -0 -0 -3.66985 0.21549 0 0 0 -1.01686 0 0.01884 0.10897 0 3.33284 0.01579 0 -2.3716 0.24669 0.3117 -0.22223
VAL_168 -7.92743 1.20697 4.16142 -0.25547 0.11825 0.04052 2.95344 -2.91352 -0 -0 -2.3004 0.24067 0 0 0 0 0 -0.04801 0.0001 0.9359 0 -0.25957 0 1.9342 -0.19521 0.67172 -1.63641
GLY_169 -4.57654 0.24199 4.00174 -4e-05 0 0 2.13435 -2.22875 -0.0053 -0.03484 -2.81427 -0.40581 0 0 0 0 0 -0.0907 0 0 0 0.4584 0 0.83697 0.20126 0.53325 -1.74831
ASN_170 -3.88252 0.81089 4.82264 -0.17523 0.05139 0.26102 2.05125 -2.32202 -0 -0 -1.61885 -0.2324 0 0 0 0 0 0.56984 0.0022 0 1.74337 0.46075 0 -0.93687 5.84112 1.23761 8.68419
PRO_171 -8.1698 1.63011 5.29982 -0.08631 0 0.05418 2.79265 -2.46893 -0 -0 -2.3288 0.71788 0 0 0 0 0 0.35003 0.07557 0.45525 0 -0.01459 0 -2.4119 5.44984 1.60055 2.94554
GLY_172 -5.91018 0.78726 4.42693 -5e-05 0 0 2.617 -2.80027 -0 -0 -2.61411 -0.43015 0 0 0 0 0 -0.08422 0 0 0 -0.1467 0 0.83697 0.59369 0.61214 -2.11169
SER_173 -4.18963 0.19385 4.38354 -0.02829 0 0.06591 2.24961 -2.34798 -0 -0 -2.25221 -0.57187 0 0 0 0 0 0.00103 0.00038 0.69604 0 0.34565 0.60002 -0.77834 0.92161 0.20723 -0.50346
ALA_174 -4.57704 0.23061 3.9227 -0.02243 0 0 2.43837 -2.40498 -0.01093 -0.10325 -1.42535 -0.3545 0 0 0 0 0 -0.05057 0 0 0 -0.29741 0 1.8394 -0.14352 0.21418 -0.74472
SER_175 -6.95572 0.878 6.18762 -0.03174 0.00036 0.02176 3.7649 -3.21072 -0 -0 -3.82958 -0.02029 0 0 0 0 0 0.0914 0.00091 0.4828 0 0.31429 1.81503 -0.77834 -0.21314 0.28832 -1.19414
SER_176 -4.82393 0.3308 5.12695 -0.02778 0 0.06433 2.35289 -2.53418 -0 -0 -2.37298 -0.57873 0 0 0 0 0 -0.00668 2e-05 0.71614 0 0.33399 0.60003 -0.77834 0.13401 0.25733 -1.20612
ALA_177 -3.39764 0.15018 3.89642 -0.02114 0 0 2.10129 -2.15308 -0 -0 -2.29276 -0.35062 0 0 0 0 0 -0.0243 0 0 0 -0.25638 0 1.8394 -0.11788 0.29713 -0.32939
GLU_178 -5.15938 0.23653 5.55335 -0.4496 0.04681 0.87116 2.39276 -2.62962 -0.03468 -0.18202 -2.61335 -0.47165 0 0 0 0 0 -0.04238 0.0394 0 3.43288 -0.23712 0 -2.7348 -0.38745 0.45665 -1.91249
MET_179 -7.77314 0.5882 5.83947 -0.45628 0.12251 0.07273 3.39728 -3.10625 -0 -0 -2.83552 0.13324 0 0 0 0 0 0.10782 0.17444 1.95518 0 -0.07886 0 0.60916 -0.27232 0.5075 -1.01485
GLY_180 -3.42091 0.32356 4.11473 -5e-05 0 0 2.34387 -2.19695 -0 -0 -2.43069 -0.40575 0 0 0 0 0 -0.06409 0 0 0 0.13863 0 0.83697 0.54731 0.31367 0.10029
GLY_181 -2.84188 0.07439 3.29456 -4e-05 0 0 1.34499 -1.80756 -0.01748 -0.15205 -1.10505 -0.43476 0 0 0 0 0 0.02714 0 0 0 0.43951 0 0.83697 0.78547 0.19288 0.63709
GLY_182 -3.47048 0.40498 3.8269 -5e-05 0 0 1.6019 -2.0176 -0.02045 -0.15753 -0.78913 -0.38327 0 0 0 0 0 -0.04851 0 0 0 0.09092 0 0.83697 0.85951 0.17648 0.91061
ALA_183 -5.24815 0.48666 4.29987 -0.02323 0 0 2.85111 -2.78137 -0.00317 -0.05001 -2.24463 -0.37456 0 0 0 0 0 -0.08255 0 0 0 -0.36982 0 1.8394 0.3652 0.1924 -1.14286
ALA_184 -4.4583 0.61773 3.12407 -0.02432 1e-05 0 1.98141 -2.23509 -0 -0 -1.38305 -0.3932 0 0 0 0 0 -0.09949 0 0 0 -0.41782 0 1.8394 -0.63512 0.46402 -1.61975
GLY_185 -2.71816 0.42635 2.96165 -0.00019 0 0 1.39177 -1.55125 -0.01748 -0.15205 -1.87793 -0.28551 0 0 -0.45773 0 0 -0.1013 0 0 0 -1.33932 0 0.83697 -0.32251 0.4185 -2.78819
ARG_186 -5.75175 0.32412 4.34416 -0.9218 0.17942 0.68541 1.41347 -2.17286 -0 -0 -1.06288 -0.14171 0 0 -0.45773 0 0 0.03467 0.04714 1.5957 0 -0.18052 0 -1.2888 0.03436 0.33838 -2.98121
ALA_187 -4.29169 0.57838 2.75178 -0.02064 0 0 2.32345 -1.90725 -0.0084 -0.02791 -2.78381 -0.18279 0 0 0 0 0 0.01896 0 0 0 0.01232 0 1.8394 -0.01718 0.59239 -1.12299
VAL_188 -3.70607 0.30325 1.05462 -0.26164 0.14551 0.0529 0.21261 -1.26878 -0 -0 -0.20364 -0.24132 0 0 0 0 0 -0.06732 0.00243 0.29888 0 -0.79381 0 1.9342 -0.31225 0.62585 -2.22459
VAL_189 -4.3595 0.323 2.45336 -0.2782 0.1584 0.05987 1.90111 -1.79043 -0.00972 -0.05435 -1.74101 -0.39267 0 0 0 0 0 -0.00829 0.00384 0.19112 0 -0.7141 0 1.9342 -0.41173 0.61503 -2.12008
GLY_190 -1.36791 0.12272 1.11917 -0.00021 0 0 0.25744 -0.71977 -0 -0 0.11922 -0.33617 0 0 0 0 0 -0.32255 0 0 0 -1.32987 0 0.83697 -0.07163 0.42979 -1.26279
THR_191 -1.39008 0.11123 1.23231 -0.13506 0.08832 0.08889 0.33967 -0.71133 -0.01583 -0.1362 -0.22925 -0.97183 0 0 0 0 0 -0.04908 0.01844 0.04074 0 -0.40816 2.25948 -1.0874 0.04928 0.25999 -0.64588
SER_192 -4.26512 0.60538 4.57794 -0.03126 0 0.07222 2.70256 -2.3122 -0.01651 -0.1445 -2.58013 -0.16031 0 0 -0.50143 0 0 0.01225 0.00041 0.33155 0 -0.30738 0.81547 -0.77834 0.208 1.036 -0.7354
PRO_193 -4.02963 0.62556 1.92403 -0.114 0.00477 0.0841 1.4956 -1.14028 -0 -0 -1.6248 0.26535 0 0 0 0 0 -0.01455 0.02788 0.17208 0 -1.04172 0 -2.4119 -0.13764 1.37382 -4.54135
GLN_194 -7.95864 0.68173 5.52489 -0.38372 0.11055 0.23633 2.86103 -2.96994 -0 -0 -3.21051 -0.15722 0 0 0 0 0 0.28618 0.37977 0 3.1893 0.11194 0 -0.18838 -0.38828 0.77306 -1.10188
TRP_195 -7.91588 0.80809 5.55056 -0.79345 0.03865 0.27573 2.7951 -2.97623 -0 -0 -3.6769 -0.30602 0 0 0 0 0 -0.01797 0.1004 0 2.13083 -0.01728 0 1.6906 0.44018 0.95047 -0.9231
ILE_196 -5.13182 0.71565 1.50071 -0.51554 0.46013 0.10483 1.10323 -1.54183 -0 -0 -0.1065 0.02808 0 0 0 0 0 -0.02702 0.02838 0.65028 0 -0.35857 0 0.73287 0.37903 0.8474 -1.1307
ASN_197 -3.2223 0.15863 2.06678 -0.35585 0.08545 0.69969 0.27919 -1.31368 -0 -0 0.02164 -1.86963 0 0 0 0 0 -0.0777 0.16966 0 2.73234 -0.52499 0 -0.93687 -0.34467 0.32377 -2.10853
VAL_198 -4.38011 0.61186 2.15333 -0.29592 0.2489 0.07055 0.89537 -1.47961 -0 -0 0.38392 -0.57638 0 0 0 0 0 0.1074 0.06416 0.29406 0 -0.42922 0 1.9342 -0.08514 0.3061 -0.17653
GLY_199 -1.82876 0.05319 1.95847 -6e-05 0 0 0.8605 -0.9934 -0.00064 -0.00169 -0.30574 -0.38828 0 0 0 0 0 -0.14214 0 0 0 -1.50626 0 0.83697 0.23307 0.33494 -0.88983
ASN_200 -4.65253 0.40011 4.27506 -0.29439 0.13228 0.51497 2.15551 -2.10438 -0.00482 -0.01395 -1.14792 -0.88072 0 0 0 0 0 -0.0733 0.00427 0 1.97778 -0.33868 0 -0.93687 -0.03188 0.31155 -0.70793
ILE_201 -4.89598 0.32528 1.72476 -0.47407 0.35281 0.10117 0.7996 -1.40063 -0.00064 -0.00169 -0.36755 0.03729 0 0 0 0 0 -0.05386 0.04824 0.40967 0 -0.73526 0 0.73287 -0.31255 0.28936 -3.42115
ALA_202 -3.04914 0.24452 1.94983 -0.02361 0 0 1.46383 -1.28957 -0.00482 -0.01395 -2.21732 -0.16884 0 0 -0.50143 0 0 -0.03353 0 0 0 -0.17281 0 1.8394 -0.69956 0.23869 -2.43832
GLY_203 -1.56011 0.04624 0.75612 -0.00206 0 0 0.13935 -0.59171 -0 -0 -0.20619 -0.39314 0 0 0 0 0 -0.05067 0 0 0 -1.51203 0 0.83697 -0.16781 0.09865 -2.60639
SER_204 -1.86787 0.25401 1.07802 -0.03269 0 0.07527 0.02753 -0.7551 -0 -0 0.06043 -0.23479 0 0 0 0 0 0.18046 6e-05 0.24739 0 -0.37331 0.60061 -0.77834 0.18485 0.11755 -1.21593
TRP_205 -3.09621 0.33205 1.22583 -0.92597 0.12656 0.74699 0.20283 -1.07498 -0 -0 -0.29021 -0.13025 0 0 0 0 0 0.0082 0.01742 0 2.4363 -0.17558 0 1.6906 -0.00664 0.23923 1.32614
LEU:CtermProteinFull_206 -0.44723 0.0636 0.4451 -0.69509 0.20232 0.51873 0.09605 -0.20601 -0 -0 -0.34615 -0.12611 0 0 0 0 0 0 0.00768 0.34641 0 0 0 0.18072 0.067 0.31632 0.42333
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 166 DOMAINID 244 MODEL 4 T0953s2_dom2
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 15.869
ATOM      1  N   SER A   1      -4.920  14.519  -4.189  1.00  3.890          N  
ATOM      2  CA  SER A   1      -5.337  15.073  -2.910  1.00  3.890          C  
ATOM      3  C   SER A   1      -5.711  16.541  -3.030  1.00  3.890          C  
ATOM      4  O   SER A   1      -4.885  17.418  -2.786  1.00  3.890          O  
ATOM      5  CB  SER A   1      -4.229  14.913  -1.896  1.00  5.830          C  
ATOM      6  OG  SER A   1      -3.958  13.562  -1.679  1.00  5.830          O  
ATOM      7 1H   SER A   1      -4.420  13.658  -4.018  1.00  4.670          H  
ATOM      8 2H   SER A   1      -5.728  14.334  -4.765  1.00  4.670          H  
ATOM      9 3H   SER A   1      -4.311  15.174  -4.657  1.00  4.670          H  
ATOM     10  HA  SER A   1      -6.213  14.523  -2.563  1.00  4.670          H  
ATOM     11 1HB  SER A   1      -3.330  15.420  -2.246  1.00  7.000          H  
ATOM     12 2HB  SER A   1      -4.528  15.386  -0.955  1.00  7.000          H  
ATOM     13  HG  SER A   1      -3.279  13.538  -0.993  1.00  7.000          H  
ATOM     14  N   LYS A   2      -6.956  16.819  -3.429  1.00  3.890          N  
ATOM     15  CA  LYS A   2      -7.414  18.210  -3.552  1.00  3.890          C  
ATOM     16  C   LYS A   2      -7.356  18.947  -2.216  1.00  3.890          C  
ATOM     17  O   LYS A   2      -7.054  20.141  -2.161  1.00  3.890          O  
ATOM     18  CB  LYS A   2      -8.844  18.266  -4.092  1.00  5.830          C  
ATOM     19  CG  LYS A   2      -8.993  17.881  -5.559  1.00  5.830          C  
ATOM     20  CD  LYS A   2     -10.455  17.953  -6.001  1.00  5.830          C  
ATOM     21  CE  LYS A   2     -10.624  17.568  -7.469  1.00  5.830          C  
ATOM     22  NZ  LYS A   2     -12.055  17.603  -7.891  1.00  5.830          N  
ATOM     23  H   LYS A   2      -7.597  16.065  -3.628  1.00  4.670          H  
ATOM     24  HA  LYS A   2      -6.755  18.732  -4.247  1.00  4.670          H  
ATOM     25 1HB  LYS A   2      -9.478  17.605  -3.503  1.00  7.000          H  
ATOM     26 2HB  LYS A   2      -9.232  19.279  -3.969  1.00  7.000          H  
ATOM     27 1HG  LYS A   2      -8.399  18.562  -6.171  1.00  7.000          H  
ATOM     28 2HG  LYS A   2      -8.620  16.870  -5.711  1.00  7.000          H  
ATOM     29 1HD  LYS A   2     -11.054  17.277  -5.388  1.00  7.000          H  
ATOM     30 2HD  LYS A   2     -10.827  18.967  -5.859  1.00  7.000          H  
ATOM     31 1HE  LYS A   2     -10.057  18.263  -8.086  1.00  7.000          H  
ATOM     32 2HE  LYS A   2     -10.236  16.561  -7.622  1.00  7.000          H  
ATOM     33 1HZ  LYS A   2     -12.126  17.344  -8.865  1.00  7.000          H  
ATOM     34 2HZ  LYS A   2     -12.589  16.953  -7.331  1.00  7.000          H  
ATOM     35 3HZ  LYS A   2     -12.423  18.536  -7.764  1.00  7.000          H  
ATOM     36  N   GLU A   3      -7.682  18.229  -1.142  1.00  3.890          N  
ATOM     37  CA  GLU A   3      -7.685  18.768   0.206  1.00  3.890          C  
ATOM     38  C   GLU A   3      -7.043  17.764   1.147  1.00  3.890          C  
ATOM     39  O   GLU A   3      -7.094  16.555   0.906  1.00  3.890          O  
ATOM     40  CB  GLU A   3      -9.108  19.088   0.685  1.00  5.830          C  
ATOM     41  CG  GLU A   3      -9.844  20.170  -0.120  1.00  5.830          C  
ATOM     42  CD  GLU A   3     -11.212  20.501   0.452  1.00  5.830          C  
ATOM     43  OE1 GLU A   3     -11.582  19.893   1.428  1.00  5.830          O  
ATOM     44  OE2 GLU A   3     -11.877  21.358  -0.086  1.00  5.830          O  
ATOM     45  H   GLU A   3      -7.932  17.261  -1.265  1.00  4.670          H  
ATOM     46  HA  GLU A   3      -7.090  19.682   0.225  1.00  4.670          H  
ATOM     47 1HB  GLU A   3      -9.711  18.182   0.646  1.00  7.000          H  
ATOM     48 2HB  GLU A   3      -9.074  19.410   1.727  1.00  7.000          H  
ATOM     49 1HG  GLU A   3      -9.234  21.073  -0.139  1.00  7.000          H  
ATOM     50 2HG  GLU A   3      -9.964  19.827  -1.145  1.00  7.000          H  
ATOM     51  N   GLU A   4      -6.469  18.262   2.233  1.00  3.890          N  
ATOM     52  CA  GLU A   4      -5.888  17.411   3.261  1.00  3.890          C  
ATOM     53  C   GLU A   4      -6.627  17.623   4.562  1.00  3.890          C  
ATOM     54  O   GLU A   4      -7.243  18.670   4.766  1.00  3.890          O  
ATOM     55  CB  GLU A   4      -4.393  17.696   3.442  1.00  5.830          C  
ATOM     56  CG  GLU A   4      -3.527  17.378   2.213  1.00  5.830          C  
ATOM     57  CD  GLU A   4      -2.046  17.609   2.453  1.00  5.830          C  
ATOM     58  OE1 GLU A   4      -1.709  18.084   3.511  1.00  5.830          O  
ATOM     59  OE2 GLU A   4      -1.260  17.304   1.583  1.00  5.830          O  
ATOM     60  H   GLU A   4      -6.456  19.265   2.359  1.00  4.670          H  
ATOM     61  HA  GLU A   4      -6.008  16.367   2.970  1.00  4.670          H  
ATOM     62 1HB  GLU A   4      -4.251  18.746   3.683  1.00  7.000          H  
ATOM     63 2HB  GLU A   4      -4.013  17.115   4.285  1.00  7.000          H  
ATOM     64 1HG  GLU A   4      -3.685  16.337   1.929  1.00  7.000          H  
ATOM     65 2HG  GLU A   4      -3.856  18.001   1.382  1.00  7.000          H  
ATOM     66  N   ILE A   5      -6.584  16.622   5.431  1.00  3.890          N  
ATOM     67  CA  ILE A   5      -7.213  16.720   6.736  1.00  3.890          C  
ATOM     68  C   ILE A   5      -6.202  16.407   7.817  1.00  3.890          C  
ATOM     69  O   ILE A   5      -5.157  15.806   7.539  1.00  3.890          O  
ATOM     70  CB  ILE A   5      -8.431  15.777   6.837  1.00  5.830          C  
ATOM     71  CG1 ILE A   5      -7.980  14.286   6.668  1.00  5.830          C  
ATOM     72  CG2 ILE A   5      -9.465  16.181   5.771  1.00  5.830          C  
ATOM     73  CD1 ILE A   5      -9.058  13.253   6.966  1.00  5.830          C  
ATOM     74  H   ILE A   5      -6.066  15.790   5.185  1.00  4.670          H  
ATOM     75  HA  ILE A   5      -7.556  17.744   6.889  1.00  4.670          H  
ATOM     76  HB  ILE A   5      -8.878  15.874   7.824  1.00  7.000          H  
ATOM     77 1HG1 ILE A   5      -7.640  14.137   5.645  1.00  7.000          H  
ATOM     78 2HG1 ILE A   5      -7.148  14.086   7.342  1.00  7.000          H  
ATOM     79 1HG2 ILE A   5     -10.346  15.555   5.837  1.00  7.000          H  
ATOM     80 2HG2 ILE A   5      -9.753  17.220   5.932  1.00  7.000          H  
ATOM     81 3HG2 ILE A   5      -9.032  16.081   4.777  1.00  7.000          H  
ATOM     82 1HD1 ILE A   5      -8.643  12.255   6.828  1.00  7.000          H  
ATOM     83 2HD1 ILE A   5      -9.390  13.368   7.999  1.00  7.000          H  
ATOM     84 3HD1 ILE A   5      -9.904  13.378   6.299  1.00  7.000          H  
ATOM     85  N   TRP A   6      -6.525  16.805   9.039  1.00  3.890          N  
ATOM     86  CA  TRP A   6      -5.669  16.595  10.190  1.00  3.890          C  
ATOM     87  C   TRP A   6      -6.409  16.593  11.509  1.00  3.890          C  
ATOM     88  O   TRP A   6      -7.517  17.126  11.611  1.00  3.890          O  
ATOM     89  CB  TRP A   6      -4.591  17.697  10.212  1.00  5.830          C  
ATOM     90  CG  TRP A   6      -5.141  19.059  10.070  1.00  5.830          C  
ATOM     91  CD1 TRP A   6      -5.584  19.896  11.033  1.00  5.830          C  
ATOM     92  CD2 TRP A   6      -5.268  19.789   8.819  1.00  5.830          C  
ATOM     93  NE1 TRP A   6      -6.012  21.076  10.462  1.00  5.830          N  
ATOM     94  CE2 TRP A   6      -5.820  21.022   9.125  1.00  5.830          C  
ATOM     95  CE3 TRP A   6      -4.958  19.492   7.477  1.00  5.830          C  
ATOM     96  CZ2 TRP A   6      -6.086  21.965   8.157  1.00  5.830          C  
ATOM     97  CZ3 TRP A   6      -5.228  20.437   6.510  1.00  5.830          C  
ATOM     98  CH2 TRP A   6      -5.779  21.641   6.838  1.00  5.830          C  
ATOM     99  H   TRP A   6      -7.401  17.292   9.173  1.00  4.670          H  
ATOM    100  HA  TRP A   6      -5.203  15.618  10.086  1.00  4.670          H  
ATOM    101 1HB  TRP A   6      -4.018  17.646  11.142  1.00  7.000          H  
ATOM    102 2HB  TRP A   6      -3.913  17.560   9.387  1.00  7.000          H  
ATOM    103  HD1 TRP A   6      -5.617  19.669  12.098  1.00  7.000          H  
ATOM    104  HE1 TRP A   6      -6.424  21.905  10.953  1.00  7.000          H  
ATOM    105  HE3 TRP A   6      -4.515  18.537   7.197  1.00  7.000          H  
ATOM    106  HZ2 TRP A   6      -6.522  22.935   8.407  1.00  7.000          H  
ATOM    107  HZ3 TRP A   6      -4.991  20.196   5.478  1.00  7.000          H  
ATOM    108  HH2 TRP A   6      -5.980  22.364   6.050  1.00  7.000          H  
ATOM    109  N   GLU A   7      -5.766  16.029  12.535  1.00  3.890          N  
ATOM    110  CA  GLU A   7      -6.335  16.032  13.883  1.00  3.890          C  
ATOM    111  C   GLU A   7      -5.321  16.469  14.933  1.00  3.890          C  
ATOM    112  O   GLU A   7      -4.110  16.384  14.729  1.00  3.890          O  
ATOM    113  CB  GLU A   7      -6.894  14.653  14.259  1.00  5.830          C  
ATOM    114  CG  GLU A   7      -8.061  14.163  13.389  1.00  5.830          C  
ATOM    115  CD  GLU A   7      -8.635  12.836  13.858  1.00  5.830          C  
ATOM    116  OE1 GLU A   7      -8.138  12.310  14.826  1.00  5.830          O  
ATOM    117  OE2 GLU A   7      -9.567  12.358  13.250  1.00  5.830          O  
ATOM    118  H   GLU A   7      -4.860  15.564  12.375  1.00  4.670          H  
ATOM    119  HA  GLU A   7      -7.158  16.746  13.904  1.00  4.670          H  
ATOM    120 1HB  GLU A   7      -6.095  13.911  14.192  1.00  7.000          H  
ATOM    121 2HB  GLU A   7      -7.234  14.671  15.295  1.00  7.000          H  
ATOM    122 1HG  GLU A   7      -8.848  14.917  13.397  1.00  7.000          H  
ATOM    123 2HG  GLU A   7      -7.712  14.054  12.365  1.00  7.000          H  
ATOM    124  N   TRP A   8      -5.832  16.980  16.046  1.00  3.890          N  
ATOM    125  CA  TRP A   8      -5.026  17.375  17.191  1.00  3.890          C  
ATOM    126  C   TRP A   8      -5.960  17.547  18.374  1.00  3.890          C  
ATOM    127  O   TRP A   8      -7.114  17.945  18.196  1.00  3.890          O  
ATOM    128  CB  TRP A   8      -4.314  18.686  16.894  1.00  5.830          C  
ATOM    129  CG  TRP A   8      -3.322  19.134  17.897  1.00  5.830          C  
ATOM    130  CD1 TRP A   8      -2.003  18.815  17.916  1.00  5.830          C  
ATOM    131  CD2 TRP A   8      -3.537  20.016  19.026  1.00  5.830          C  
ATOM    132  NE1 TRP A   8      -1.393  19.414  18.978  1.00  5.830          N  
ATOM    133  CE2 TRP A   8      -2.320  20.153  19.667  1.00  5.830          C  
ATOM    134  CE3 TRP A   8      -4.647  20.684  19.534  1.00  5.830          C  
ATOM    135  CZ2 TRP A   8      -2.174  20.933  20.798  1.00  5.830          C  
ATOM    136  CZ3 TRP A   8      -4.485  21.459  20.678  1.00  5.830          C  
ATOM    137  CH2 TRP A   8      -3.289  21.577  21.281  1.00  5.830          C  
ATOM    138  H   TRP A   8      -6.839  17.055  16.122  1.00  4.670          H  
ATOM    139  HA  TRP A   8      -4.300  16.595  17.416  1.00  4.670          H  
ATOM    140 1HB  TRP A   8      -3.838  18.657  15.912  1.00  7.000          H  
ATOM    141 2HB  TRP A   8      -5.064  19.423  16.873  1.00  7.000          H  
ATOM    142  HD1 TRP A   8      -1.504  18.171  17.191  1.00  7.000          H  
ATOM    143  HE1 TRP A   8      -0.366  19.346  19.246  1.00  7.000          H  
ATOM    144  HE3 TRP A   8      -5.611  20.588  19.050  1.00  7.000          H  
ATOM    145  HZ2 TRP A   8      -1.208  21.040  21.301  1.00  7.000          H  
ATOM    146  HZ3 TRP A   8      -5.334  21.973  21.102  1.00  7.000          H  
ATOM    147  HH2 TRP A   8      -3.210  22.197  22.175  1.00  7.000          H  
ATOM    148  N   THR A   9      -5.485  17.256  19.575  1.00  3.890          N  
ATOM    149  CA  THR A   9      -6.273  17.503  20.769  1.00  3.890          C  
ATOM    150  C   THR A   9      -5.434  18.225  21.799  1.00  3.890          C  
ATOM    151  O   THR A   9      -4.218  18.042  21.860  1.00  3.890          O  
ATOM    152  CB  THR A   9      -6.774  16.186  21.394  1.00  5.830          C  
ATOM    153  OG1 THR A   9      -5.643  15.405  21.816  1.00  5.830          O  
ATOM    154  CG2 THR A   9      -7.576  15.387  20.381  1.00  5.830          C  
ATOM    155  H   THR A   9      -4.550  16.894  19.681  1.00  4.670          H  
ATOM    156  HA  THR A   9      -7.125  18.136  20.516  1.00  4.670          H  
ATOM    157  HB  THR A   9      -7.399  16.409  22.257  1.00  7.000          H  
ATOM    158  HG1 THR A   9      -5.208  15.836  22.564  1.00  7.000          H  
ATOM    159 1HG2 THR A   9      -7.921  14.464  20.842  1.00  7.000          H  
ATOM    160 2HG2 THR A   9      -8.433  15.976  20.056  1.00  7.000          H  
ATOM    161 3HG2 THR A   9      -6.959  15.147  19.523  1.00  7.000          H  
ATOM    162  N   GLY A  10      -6.093  18.968  22.678  1.00  3.890          N  
ATOM    163  CA  GLY A  10      -5.394  19.668  23.741  1.00  3.890          C  
ATOM    164  C   GLY A  10      -5.928  21.082  23.907  1.00  3.890          C  
ATOM    165  O   GLY A  10      -6.944  21.452  23.300  1.00  3.890          O  
ATOM    166  H   GLY A  10      -7.096  19.069  22.591  1.00  4.670          H  
ATOM    167 1HA  GLY A  10      -5.506  19.118  24.676  1.00  4.670          H  
ATOM    168 2HA  GLY A  10      -4.328  19.705  23.516  1.00  4.670          H  
ATOM    169  N   GLU A  11      -5.248  21.853  24.750  1.00  3.890          N  
ATOM    170  CA  GLU A  11      -5.650  23.213  25.061  1.00  3.890          C  
ATOM    171  C   GLU A  11      -5.766  24.057  23.806  1.00  3.890          C  
ATOM    172  O   GLU A  11      -4.840  24.089  22.990  1.00  3.890          O  
ATOM    173  CB  GLU A  11      -4.643  23.841  26.027  1.00  5.830          C  
ATOM    174  CG  GLU A  11      -4.992  25.243  26.491  1.00  5.830          C  
ATOM    175  CD  GLU A  11      -4.012  25.789  27.485  1.00  5.830          C  
ATOM    176  OE1 GLU A  11      -3.092  25.087  27.831  1.00  5.830          O  
ATOM    177  OE2 GLU A  11      -4.181  26.908  27.903  1.00  5.830          O  
ATOM    178  H   GLU A  11      -4.424  21.475  25.196  1.00  4.670          H  
ATOM    179  HA  GLU A  11      -6.627  23.184  25.545  1.00  4.670          H  
ATOM    180 1HB  GLU A  11      -4.551  23.213  26.912  1.00  7.000          H  
ATOM    181 2HB  GLU A  11      -3.664  23.884  25.550  1.00  7.000          H  
ATOM    182 1HG  GLU A  11      -4.995  25.896  25.629  1.00  7.000          H  
ATOM    183 2HG  GLU A  11      -5.991  25.246  26.921  1.00  7.000          H  
ATOM    184  N   ASN A  12      -6.904  24.748  23.699  1.00  3.890          N  
ATOM    185  CA  ASN A  12      -7.272  25.632  22.601  1.00  3.890          C  
ATOM    186  C   ASN A  12      -7.202  24.976  21.221  1.00  3.890          C  
ATOM    187  O   ASN A  12      -6.872  25.647  20.229  1.00  3.890          O  
ATOM    188  CB  ASN A  12      -6.439  26.898  22.644  1.00  5.830          C  
ATOM    189  CG  ASN A  12      -6.696  27.695  23.880  1.00  5.830          C  
ATOM    190  OD1 ASN A  12      -7.833  27.762  24.371  1.00  5.830          O  
ATOM    191  ND2 ASN A  12      -5.667  28.308  24.402  1.00  5.830          N  
ATOM    192  H   ASN A  12      -7.578  24.634  24.444  1.00  4.670          H  
ATOM    193  HA  ASN A  12      -8.314  25.921  22.748  1.00  4.670          H  
ATOM    194 1HB  ASN A  12      -5.388  26.646  22.615  1.00  7.000          H  
ATOM    195 2HB  ASN A  12      -6.654  27.514  21.770  1.00  7.000          H  
ATOM    196 1HD2 ASN A  12      -5.777  28.848  25.240  1.00  7.000          H  
ATOM    197 2HD2 ASN A  12      -4.764  28.227  23.979  1.00  7.000          H  
ATOM    198  N   HIS A  13      -7.635  23.708  21.120  1.00  3.890          N  
ATOM    199  CA  HIS A  13      -7.596  22.989  19.849  1.00  3.890          C  
ATOM    200  C   HIS A  13      -8.311  23.670  18.699  1.00  3.890          C  
ATOM    201  O   HIS A  13      -7.862  23.552  17.562  1.00  3.890          O  
ATOM    202  CB  HIS A  13      -8.203  21.591  20.005  1.00  5.830          C  
ATOM    203  CG  HIS A  13      -9.684  21.602  20.197  1.00  5.830          C  
ATOM    204  ND1 HIS A  13     -10.283  21.907  21.403  1.00  5.830          N  
ATOM    205  CD2 HIS A  13     -10.693  21.346  19.329  1.00  5.830          C  
ATOM    206  CE1 HIS A  13     -11.597  21.834  21.269  1.00  5.830          C  
ATOM    207  NE2 HIS A  13     -11.871  21.496  20.021  1.00  5.830          N  
ATOM    208  H   HIS A  13      -7.903  23.172  21.955  1.00  4.670          H  
ATOM    209  HA  HIS A  13      -6.568  22.880  19.533  1.00  4.670          H  
ATOM    210 1HB  HIS A  13      -7.985  20.996  19.116  1.00  7.000          H  
ATOM    211 2HB  HIS A  13      -7.748  21.088  20.857  1.00  7.000          H  
ATOM    212  HD2 HIS A  13     -10.585  21.071  18.279  1.00  7.000          H  
ATOM    213  HE1 HIS A  13     -12.328  22.021  22.053  1.00  7.000          H  
ATOM    214  HE2 HIS A  13     -12.797  21.366  19.635  1.00  7.000          H  
ATOM    215  N   SER A  14      -9.326  24.504  18.946  1.00  3.890          N  
ATOM    216  CA  SER A  14     -10.031  25.137  17.829  1.00  3.890          C  
ATOM    217  C   SER A  14      -9.108  26.017  16.972  1.00  3.890          C  
ATOM    218  O   SER A  14      -9.421  26.323  15.820  1.00  3.890          O  
ATOM    219  CB  SER A  14     -11.183  25.967  18.356  1.00  5.830          C  
ATOM    220  OG  SER A  14     -10.721  27.063  19.102  1.00  5.830          O  
ATOM    221  H   SER A  14      -9.676  24.656  19.883  1.00  4.670          H  
ATOM    222  HA  SER A  14     -10.433  24.348  17.194  1.00  4.670          H  
ATOM    223 1HB  SER A  14     -11.786  26.319  17.520  1.00  7.000          H  
ATOM    224 2HB  SER A  14     -11.819  25.342  18.978  1.00  7.000          H  
ATOM    225  HG  SER A  14     -11.503  27.579  19.326  1.00  7.000          H  
ATOM    226  N   PHE A  15      -7.986  26.430  17.549  1.00  3.890          N  
ATOM    227  CA  PHE A  15      -6.966  27.220  16.888  1.00  3.890          C  
ATOM    228  C   PHE A  15      -5.744  26.364  16.613  1.00  3.890          C  
ATOM    229  O   PHE A  15      -5.276  26.253  15.469  1.00  3.890          O  
ATOM    230  CB  PHE A  15      -6.583  28.408  17.766  1.00  5.830          C  
ATOM    231  CG  PHE A  15      -5.449  29.241  17.249  1.00  5.830          C  
ATOM    232  CD1 PHE A  15      -5.581  30.045  16.133  1.00  5.830          C  
ATOM    233  CD2 PHE A  15      -4.233  29.231  17.920  1.00  5.830          C  
ATOM    234  CE1 PHE A  15      -4.520  30.812  15.699  1.00  5.830          C  
ATOM    235  CE2 PHE A  15      -3.191  29.996  17.494  1.00  5.830          C  
ATOM    236  CZ  PHE A  15      -3.330  30.787  16.384  1.00  5.830          C  
ATOM    237  H   PHE A  15      -7.817  26.133  18.509  1.00  4.670          H  
ATOM    238  HA  PHE A  15      -7.361  27.580  15.938  1.00  4.670          H  
ATOM    239 1HB  PHE A  15      -7.450  29.053  17.884  1.00  7.000          H  
ATOM    240 2HB  PHE A  15      -6.317  28.047  18.760  1.00  7.000          H  
ATOM    241  HD1 PHE A  15      -6.529  30.067  15.595  1.00  7.000          H  
ATOM    242  HD2 PHE A  15      -4.115  28.603  18.804  1.00  7.000          H  
ATOM    243  HE1 PHE A  15      -4.626  31.442  14.817  1.00  7.000          H  
ATOM    244  HE2 PHE A  15      -2.245  29.977  18.034  1.00  7.000          H  
ATOM    245  HZ  PHE A  15      -2.490  31.394  16.046  1.00  7.000          H  
ATOM    246  N   ASN A  16      -5.257  25.729  17.683  1.00  3.890          N  
ATOM    247  CA  ASN A  16      -4.028  24.961  17.668  1.00  3.890          C  
ATOM    248  C   ASN A  16      -4.046  23.769  16.729  1.00  3.890          C  
ATOM    249  O   ASN A  16      -3.038  23.465  16.091  1.00  3.890          O  
ATOM    250  CB  ASN A  16      -3.694  24.546  19.086  1.00  5.830          C  
ATOM    251  CG  ASN A  16      -3.137  25.683  19.877  1.00  5.830          C  
ATOM    252  OD1 ASN A  16      -2.539  26.599  19.311  1.00  5.830          O  
ATOM    253  ND2 ASN A  16      -3.314  25.673  21.163  1.00  5.830          N  
ATOM    254  H   ASN A  16      -5.751  25.833  18.572  1.00  4.670          H  
ATOM    255  HA  ASN A  16      -3.234  25.617  17.323  1.00  4.670          H  
ATOM    256 1HB  ASN A  16      -4.598  24.208  19.580  1.00  7.000          H  
ATOM    257 2HB  ASN A  16      -3.005  23.724  19.081  1.00  7.000          H  
ATOM    258 1HD2 ASN A  16      -2.965  26.422  21.720  1.00  7.000          H  
ATOM    259 2HD2 ASN A  16      -3.816  24.922  21.633  1.00  7.000          H  
ATOM    260  N   LYS A  17      -5.202  23.146  16.504  1.00  3.890          N  
ATOM    261  CA  LYS A  17      -5.216  21.992  15.623  1.00  3.890          C  
ATOM    262  C   LYS A  17      -4.836  22.350  14.197  1.00  3.890          C  
ATOM    263  O   LYS A  17      -4.523  21.462  13.410  1.00  3.890          O  
ATOM    264  CB  LYS A  17      -6.586  21.289  15.593  1.00  5.830          C  
ATOM    265  CG  LYS A  17      -7.691  22.010  14.793  1.00  5.830          C  
ATOM    266  CD  LYS A  17      -9.016  21.245  14.838  1.00  5.830          C  
ATOM    267  CE  LYS A  17     -10.132  21.958  14.032  1.00  5.830          C  
ATOM    268  NZ  LYS A  17      -9.864  21.986  12.528  1.00  5.830          N  
ATOM    269  H   LYS A  17      -6.063  23.434  16.969  1.00  4.670          H  
ATOM    270  HA  LYS A  17      -4.458  21.303  15.975  1.00  4.670          H  
ATOM    271 1HB  LYS A  17      -6.469  20.298  15.151  1.00  7.000          H  
ATOM    272 2HB  LYS A  17      -6.945  21.155  16.615  1.00  7.000          H  
ATOM    273 1HG  LYS A  17      -7.834  23.030  15.154  1.00  7.000          H  
ATOM    274 2HG  LYS A  17      -7.385  22.063  13.755  1.00  7.000          H  
ATOM    275 1HD  LYS A  17      -8.866  20.242  14.437  1.00  7.000          H  
ATOM    276 2HD  LYS A  17      -9.337  21.159  15.877  1.00  7.000          H  
ATOM    277 1HE  LYS A  17     -11.069  21.435  14.209  1.00  7.000          H  
ATOM    278 2HE  LYS A  17     -10.228  22.987  14.392  1.00  7.000          H  
ATOM    279 1HZ  LYS A  17     -10.625  22.453  12.064  1.00  7.000          H  
ATOM    280 2HZ  LYS A  17      -8.982  22.504  12.294  1.00  7.000          H  
ATOM    281 3HZ  LYS A  17      -9.786  21.046  12.178  1.00  7.000          H  
ATOM    282  N   ASP A  18      -4.971  23.622  13.811  1.00  3.890          N  
ATOM    283  CA  ASP A  18      -4.634  23.987  12.454  1.00  3.890          C  
ATOM    284  C   ASP A  18      -3.282  24.693  12.483  1.00  3.890          C  
ATOM    285  O   ASP A  18      -2.367  24.402  11.704  1.00  3.890          O  
ATOM    286  CB  ASP A  18      -5.684  24.955  11.902  1.00  5.830          C  
ATOM    287  CG  ASP A  18      -7.140  24.404  11.928  1.00  5.830          C  
ATOM    288  OD1 ASP A  18      -7.410  23.261  11.571  1.00  5.830          O  
ATOM    289  OD2 ASP A  18      -7.987  25.163  12.313  1.00  5.830          O  
ATOM    290  H   ASP A  18      -5.252  24.339  14.481  1.00  4.670          H  
ATOM    291  HA  ASP A  18      -4.558  23.096  11.831  1.00  4.670          H  
ATOM    292 1HB  ASP A  18      -5.664  25.877  12.492  1.00  7.000          H  
ATOM    293 2HB  ASP A  18      -5.429  25.223  10.878  1.00  7.000          H  
ATOM    294  N   TRP A  19      -3.145  25.595  13.461  1.00  3.890          N  
ATOM    295  CA  TRP A  19      -1.985  26.455  13.644  1.00  3.890          C  
ATOM    296  C   TRP A  19      -0.682  25.710  13.922  1.00  3.890          C  
ATOM    297  O   TRP A  19       0.364  26.063  13.375  1.00  3.890          O  
ATOM    298  CB  TRP A  19      -2.316  27.511  14.688  1.00  5.830          C  
ATOM    299  CG  TRP A  19      -1.249  28.465  14.940  1.00  5.830          C  
ATOM    300  CD1 TRP A  19      -0.896  29.506  14.143  1.00  5.830          C  
ATOM    301  CD2 TRP A  19      -0.434  28.561  16.109  1.00  5.830          C  
ATOM    302  NE1 TRP A  19       0.109  30.218  14.721  1.00  5.830          N  
ATOM    303  CE2 TRP A  19       0.399  29.661  15.933  1.00  5.830          C  
ATOM    304  CE3 TRP A  19      -0.358  27.834  17.278  1.00  5.830          C  
ATOM    305  CZ2 TRP A  19       1.313  30.041  16.887  1.00  5.830          C  
ATOM    306  CZ3 TRP A  19       0.547  28.218  18.243  1.00  5.830          C  
ATOM    307  CH2 TRP A  19       1.366  29.291  18.052  1.00  5.830          C  
ATOM    308  H   TRP A  19      -3.933  25.756  14.091  1.00  4.670          H  
ATOM    309  HA  TRP A  19      -1.841  26.997  12.712  1.00  4.670          H  
ATOM    310 1HB  TRP A  19      -3.204  28.061  14.378  1.00  7.000          H  
ATOM    311 2HB  TRP A  19      -2.562  27.027  15.620  1.00  7.000          H  
ATOM    312  HD1 TRP A  19      -1.348  29.733  13.180  1.00  7.000          H  
ATOM    313  HE1 TRP A  19       0.552  31.033  14.327  1.00  7.000          H  
ATOM    314  HE3 TRP A  19      -1.003  26.981  17.435  1.00  7.000          H  
ATOM    315  HZ2 TRP A  19       1.969  30.902  16.751  1.00  7.000          H  
ATOM    316  HZ3 TRP A  19       0.591  27.642  19.163  1.00  7.000          H  
ATOM    317  HH2 TRP A  19       2.073  29.566  18.834  1.00  7.000          H  
ATOM    318  N   LEU A  20      -0.727  24.670  14.756  1.00  3.890          N  
ATOM    319  CA  LEU A  20       0.467  23.913  15.101  1.00  3.890          C  
ATOM    320  C   LEU A  20       0.785  22.846  14.053  1.00  3.890          C  
ATOM    321  O   LEU A  20       1.751  22.083  14.211  1.00  3.890          O  
ATOM    322  CB  LEU A  20       0.268  23.175  16.436  1.00  5.830          C  
ATOM    323  CG  LEU A  20       0.035  24.010  17.697  1.00  5.830          C  
ATOM    324  CD1 LEU A  20      -0.254  23.065  18.822  1.00  5.830          C  
ATOM    325  CD2 LEU A  20       1.234  24.842  18.030  1.00  5.830          C  
ATOM    326  H   LEU A  20      -1.608  24.386  15.190  1.00  4.670          H  
ATOM    327  HA  LEU A  20       1.308  24.598  15.160  1.00  4.670          H  
ATOM    328 1HB  LEU A  20      -0.600  22.518  16.321  1.00  7.000          H  
ATOM    329 2HB  LEU A  20       1.135  22.546  16.619  1.00  7.000          H  
ATOM    330  HG  LEU A  20      -0.828  24.649  17.550  1.00  7.000          H  
ATOM    331 1HD1 LEU A  20      -0.448  23.620  19.737  1.00  7.000          H  
ATOM    332 2HD1 LEU A  20      -1.123  22.475  18.561  1.00  7.000          H  
ATOM    333 3HD1 LEU A  20       0.600  22.399  18.982  1.00  7.000          H  
ATOM    334 1HD2 LEU A  20       1.035  25.395  18.939  1.00  7.000          H  
ATOM    335 2HD2 LEU A  20       2.070  24.208  18.191  1.00  7.000          H  
ATOM    336 3HD2 LEU A  20       1.455  25.533  17.226  1.00  7.000          H  
ATOM    337  N   ILE A  21      -0.036  22.738  13.000  1.00  3.890          N  
ATOM    338  CA  ILE A  21       0.213  21.714  12.014  1.00  3.890          C  
ATOM    339  C   ILE A  21       0.680  22.376  10.730  1.00  3.890          C  
ATOM    340  O   ILE A  21       1.811  22.166  10.303  1.00  3.890          O  
ATOM    341  CB  ILE A  21      -1.063  20.880  11.728  1.00  5.830          C  
ATOM    342  CG1 ILE A  21      -1.647  20.286  13.060  1.00  5.830          C  
ATOM    343  CG2 ILE A  21      -0.746  19.738  10.703  1.00  5.830          C  
ATOM    344  CD1 ILE A  21      -0.756  19.365  13.848  1.00  5.830          C  
ATOM    345  H   ILE A  21      -0.805  23.394  12.852  1.00  4.670          H  
ATOM    346  HA  ILE A  21       1.004  21.055  12.355  1.00  4.670          H  
ATOM    347  HB  ILE A  21      -1.835  21.531  11.311  1.00  7.000          H  
ATOM    348 1HG1 ILE A  21      -1.916  21.121  13.706  1.00  7.000          H  
ATOM    349 2HG1 ILE A  21      -2.560  19.740  12.814  1.00  7.000          H  
ATOM    350 1HG2 ILE A  21      -1.652  19.171  10.501  1.00  7.000          H  
ATOM    351 2HG2 ILE A  21      -0.376  20.155   9.765  1.00  7.000          H  
ATOM    352 3HG2 ILE A  21       0.014  19.072  11.102  1.00  7.000          H  
ATOM    353 1HD1 ILE A  21      -1.285  19.038  14.743  1.00  7.000          H  
ATOM    354 2HD1 ILE A  21      -0.492  18.495  13.262  1.00  7.000          H  
ATOM    355 3HD1 ILE A  21       0.135  19.894  14.134  1.00  7.000          H  
ATOM    356  N   GLY A  22      -0.146  23.200  10.105  1.00  3.890          N  
ATOM    357  CA  GLY A  22       0.310  23.757   8.840  1.00  3.890          C  
ATOM    358  C   GLY A  22       0.659  22.599   7.905  1.00  3.890          C  
ATOM    359  O   GLY A  22      -0.161  21.712   7.665  1.00  3.890          O  
ATOM    360  H   GLY A  22      -1.059  23.442  10.502  1.00  4.670          H  
ATOM    361 1HA  GLY A  22      -0.472  24.376   8.401  1.00  4.670          H  
ATOM    362 2HA  GLY A  22       1.186  24.386   9.002  1.00  4.670          H  
ATOM    363  N   GLU A  23       1.886  22.629   7.378  1.00  3.890          N  
ATOM    364  CA  GLU A  23       2.439  21.627   6.463  1.00  3.890          C  
ATOM    365  C   GLU A  23       2.981  20.365   7.171  1.00  3.890          C  
ATOM    366  O   GLU A  23       3.442  19.430   6.515  1.00  3.890          O  
ATOM    367  CB  GLU A  23       3.558  22.259   5.616  1.00  5.830          C  
ATOM    368  CG  GLU A  23       4.877  22.583   6.375  1.00  5.830          C  
ATOM    369  CD  GLU A  23       4.869  23.918   7.097  1.00  5.830          C  
ATOM    370  OE1 GLU A  23       3.801  24.430   7.369  1.00  5.830          O  
ATOM    371  OE2 GLU A  23       5.927  24.420   7.377  1.00  5.830          O  
ATOM    372  H   GLU A  23       2.491  23.415   7.630  1.00  4.670          H  
ATOM    373  HA  GLU A  23       1.640  21.309   5.795  1.00  4.670          H  
ATOM    374 1HB  GLU A  23       3.807  21.587   4.796  1.00  7.000          H  
ATOM    375 2HB  GLU A  23       3.194  23.186   5.175  1.00  7.000          H  
ATOM    376 1HG  GLU A  23       5.093  21.799   7.099  1.00  7.000          H  
ATOM    377 2HG  GLU A  23       5.688  22.585   5.649  1.00  7.000          H  
ATOM    378  N   LEU A  24       2.995  20.391   8.500  1.00  3.890          N  
ATOM    379  CA  LEU A  24       3.548  19.349   9.362  1.00  3.890          C  
ATOM    380  C   LEU A  24       2.643  18.150   9.545  1.00  3.890          C  
ATOM    381  O   LEU A  24       1.525  18.080   9.025  1.00  3.890          O  
ATOM    382  CB  LEU A  24       3.867  19.915  10.757  1.00  5.830          C  
ATOM    383  CG  LEU A  24       4.895  21.059  10.846  1.00  5.830          C  
ATOM    384  CD1 LEU A  24       4.951  21.531  12.290  1.00  5.830          C  
ATOM    385  CD2 LEU A  24       6.279  20.571  10.394  1.00  5.830          C  
ATOM    386  H   LEU A  24       2.573  21.196   8.963  1.00  4.670          H  
ATOM    387  HA  LEU A  24       4.461  18.987   8.900  1.00  4.670          H  
ATOM    388 1HB  LEU A  24       2.952  20.249  11.205  1.00  7.000          H  
ATOM    389 2HB  LEU A  24       4.232  19.128  11.379  1.00  7.000          H  
ATOM    390  HG  LEU A  24       4.572  21.893  10.217  1.00  7.000          H  
ATOM    391 1HD1 LEU A  24       5.664  22.349  12.379  1.00  7.000          H  
ATOM    392 2HD1 LEU A  24       3.960  21.877  12.597  1.00  7.000          H  
ATOM    393 3HD1 LEU A  24       5.265  20.708  12.929  1.00  7.000          H  
ATOM    394 1HD2 LEU A  24       6.992  21.391  10.480  1.00  7.000          H  
ATOM    395 2HD2 LEU A  24       6.597  19.743  11.035  1.00  7.000          H  
ATOM    396 3HD2 LEU A  24       6.243  20.241   9.362  1.00  7.000          H  
ATOM    397  N   ARG A  25       3.169  17.160  10.259  1.00  3.890          N  
ATOM    398  CA  ARG A  25       2.477  15.928  10.547  1.00  3.890          C  
ATOM    399  C   ARG A  25       1.114  16.152  11.165  1.00  3.890          C  
ATOM    400  O   ARG A  25       0.966  16.874  12.143  1.00  3.890          O  
ATOM    401  CB  ARG A  25       3.335  15.102  11.474  1.00  5.830          C  
ATOM    402  CG  ARG A  25       2.762  13.824  11.900  1.00  5.830          C  
ATOM    403  CD  ARG A  25       3.697  13.059  12.663  1.00  5.830          C  
ATOM    404  NE  ARG A  25       3.093  11.828  13.115  1.00  5.830          N  
ATOM    405  CZ  ARG A  25       2.537  11.596  14.327  1.00  5.830          C  
ATOM    406  NH1 ARG A  25       2.523  12.514  15.267  1.00  5.830          N  
ATOM    407  NH2 ARG A  25       2.004  10.418  14.561  1.00  5.830          N  
ATOM    408  H   ARG A  25       4.106  17.265  10.661  1.00  4.670          H  
ATOM    409  HA  ARG A  25       2.349  15.387   9.609  1.00  4.670          H  
ATOM    410 1HB  ARG A  25       4.282  14.888  10.994  1.00  7.000          H  
ATOM    411 2HB  ARG A  25       3.549  15.683  12.350  1.00  7.000          H  
ATOM    412 1HG  ARG A  25       1.926  14.015  12.551  1.00  7.000          H  
ATOM    413 2HG  ARG A  25       2.445  13.237  11.037  1.00  7.000          H  
ATOM    414 1HD  ARG A  25       4.552  12.814  12.037  1.00  7.000          H  
ATOM    415 2HD  ARG A  25       4.032  13.631  13.516  1.00  7.000          H  
ATOM    416  HE  ARG A  25       3.017  11.074  12.424  1.00  7.000          H  
ATOM    417 1HH1 ARG A  25       2.926  13.418  15.102  1.00  7.000          H  
ATOM    418 2HH1 ARG A  25       2.106  12.308  16.164  1.00  7.000          H  
ATOM    419 1HH2 ARG A  25       2.011   9.724  13.821  1.00  7.000          H  
ATOM    420 2HH2 ARG A  25       1.585  10.210  15.455  1.00  7.000          H  
ATOM    421  N   ASN A  26       0.132  15.461  10.607  1.00  3.890          N  
ATOM    422  CA  ASN A  26      -1.267  15.531  10.992  1.00  3.890          C  
ATOM    423  C   ASN A  26      -1.787  14.421  11.905  1.00  3.890          C  
ATOM    424  O   ASN A  26      -3.002  14.280  12.087  1.00  3.890          O  
ATOM    425  CB  ASN A  26      -2.035  15.526   9.708  1.00  5.830          C  
ATOM    426  CG  ASN A  26      -1.806  14.299   8.932  1.00  5.830          C  
ATOM    427  OD1 ASN A  26      -0.755  13.635   9.086  1.00  5.830          O  
ATOM    428  ND2 ASN A  26      -2.744  13.965   8.086  1.00  5.830          N  
ATOM    429  H   ASN A  26       0.355  14.866   9.813  1.00  4.670          H  
ATOM    430  HA  ASN A  26      -1.421  16.478  11.513  1.00  4.670          H  
ATOM    431 1HB  ASN A  26      -3.048  15.534   9.933  1.00  7.000          H  
ATOM    432 2HB  ASN A  26      -1.798  16.402   9.105  1.00  7.000          H  
ATOM    433 1HD2 ASN A  26      -2.644  13.143   7.530  1.00  7.000          H  
ATOM    434 2HD2 ASN A  26      -3.581  14.554   7.982  1.00  7.000          H  
ATOM    435  N   ARG A  27      -0.869  13.674  12.503  1.00  3.890          N  
ATOM    436  CA  ARG A  27      -1.172  12.534  13.377  1.00  3.890          C  
ATOM    437  C   ARG A  27      -2.012  11.452  12.674  1.00  3.890          C  
ATOM    438  O   ARG A  27      -3.141  11.200  13.089  1.00  3.890          O  
ATOM    439  CB  ARG A  27      -1.878  12.981  14.659  1.00  5.830          C  
ATOM    440  CG  ARG A  27      -1.057  13.913  15.545  1.00  5.830          C  
ATOM    441  CD  ARG A  27      -1.733  14.207  16.843  1.00  5.830          C  
ATOM    442  NE  ARG A  27      -0.875  15.020  17.726  1.00  5.830          N  
ATOM    443  CZ  ARG A  27      -1.163  15.391  18.998  1.00  5.830          C  
ATOM    444  NH1 ARG A  27      -2.299  15.035  19.564  1.00  5.830          N  
ATOM    445  NH2 ARG A  27      -0.284  16.110  19.685  1.00  5.830          N  
ATOM    446  H   ARG A  27       0.089  13.895  12.292  1.00  4.670          H  
ATOM    447  HA  ARG A  27      -0.232  12.083  13.676  1.00  4.670          H  
ATOM    448 1HB  ARG A  27      -2.815  13.489  14.426  1.00  7.000          H  
ATOM    449 2HB  ARG A  27      -2.126  12.105  15.257  1.00  7.000          H  
ATOM    450 1HG  ARG A  27      -0.100  13.462  15.756  1.00  7.000          H  
ATOM    451 2HG  ARG A  27      -0.906  14.861  15.021  1.00  7.000          H  
ATOM    452 1HD  ARG A  27      -2.653  14.763  16.646  1.00  7.000          H  
ATOM    453 2HD  ARG A  27      -1.965  13.272  17.349  1.00  7.000          H  
ATOM    454  HE  ARG A  27       0.012  15.324  17.351  1.00  7.000          H  
ATOM    455 1HH1 ARG A  27      -2.970  14.481  19.055  1.00  7.000          H  
ATOM    456 2HH1 ARG A  27      -2.486  15.300  20.526  1.00  7.000          H  
ATOM    457 1HH2 ARG A  27       0.598  16.383  19.265  1.00  7.000          H  
ATOM    458 2HH2 ARG A  27      -0.490  16.399  20.633  1.00  7.000          H  
ATOM    459  N   GLY A  28      -1.505  10.816  11.585  1.00  3.890          N  
ATOM    460  CA  GLY A  28      -0.134  10.948  11.045  1.00  3.890          C  
ATOM    461  C   GLY A  28       0.798   9.797  11.476  1.00  3.890          C  
ATOM    462  O   GLY A  28       2.028   9.924  11.432  1.00  3.890          O  
ATOM    463  H   GLY A  28      -2.131  10.189  11.102  1.00  4.670          H  
ATOM    464 1HA  GLY A  28      -0.198  10.963   9.956  1.00  4.670          H  
ATOM    465 2HA  GLY A  28       0.320  11.884  11.315  1.00  4.670          H  
ATOM    466  N   GLY A  29       0.223   8.691  11.955  1.00  3.890          N  
ATOM    467  CA  GLY A  29       1.005   7.529  12.399  1.00  3.890          C  
ATOM    468  C   GLY A  29       1.324   6.529  11.283  1.00  3.890          C  
ATOM    469  O   GLY A  29       1.862   5.455  11.549  1.00  3.890          O  
ATOM    470  H   GLY A  29      -0.787   8.629  11.995  1.00  4.670          H  
ATOM    471 1HA  GLY A  29       1.938   7.865  12.849  1.00  4.670          H  
ATOM    472 2HA  GLY A  29       0.453   7.016  13.187  1.00  4.670          H  
ATOM    473  N   THR A  30       0.953   6.853  10.051  1.00  3.890          N  
ATOM    474  CA  THR A  30       1.158   5.971   8.917  1.00  3.890          C  
ATOM    475  C   THR A  30       2.665   5.696   8.710  1.00  3.890          C  
ATOM    476  O   THR A  30       3.446   6.649   8.667  1.00  3.890          O  
ATOM    477  CB  THR A  30       0.575   6.636   7.640  1.00  5.830          C  
ATOM    478  OG1 THR A  30      -0.823   6.919   7.836  1.00  5.830          O  
ATOM    479  CG2 THR A  30       0.719   5.721   6.437  1.00  5.830          C  
ATOM    480  H   THR A  30       0.511   7.743   9.889  1.00  4.670          H  
ATOM    481  HA  THR A  30       0.608   5.059   9.116  1.00  4.670          H  
ATOM    482  HB  THR A  30       1.106   7.569   7.449  1.00  7.000          H  
ATOM    483  HG1 THR A  30      -1.150   7.441   7.092  1.00  7.000          H  
ATOM    484 1HG2 THR A  30       0.303   6.215   5.559  1.00  7.000          H  
ATOM    485 2HG2 THR A  30       1.769   5.503   6.256  1.00  7.000          H  
ATOM    486 3HG2 THR A  30       0.182   4.797   6.616  1.00  7.000          H  
ATOM    487  N   PRO A  31       3.107   4.423   8.578  1.00  3.890          N  
ATOM    488  CA  PRO A  31       4.480   4.017   8.313  1.00  3.890          C  
ATOM    489  C   PRO A  31       4.859   4.286   6.863  1.00  3.890          C  
ATOM    490  O   PRO A  31       3.991   4.316   5.993  1.00  3.890          O  
ATOM    491  CB  PRO A  31       4.459   2.520   8.625  1.00  5.830          C  
ATOM    492  CG  PRO A  31       3.045   2.087   8.338  1.00  5.830          C  
ATOM    493  CD  PRO A  31       2.177   3.277   8.735  1.00  5.830          C  
ATOM    494  HA  PRO A  31       5.154   4.556   8.999  1.00  4.670          H  
ATOM    495 1HB  PRO A  31       5.178   2.010   7.971  1.00  7.000          H  
ATOM    496 2HB  PRO A  31       4.773   2.341   9.670  1.00  7.000          H  
ATOM    497 1HG  PRO A  31       2.941   1.826   7.271  1.00  7.000          H  
ATOM    498 2HG  PRO A  31       2.809   1.177   8.915  1.00  7.000          H  
ATOM    499 1HD  PRO A  31       1.351   3.325   8.023  1.00  7.000          H  
ATOM    500 2HD  PRO A  31       1.839   3.192   9.786  1.00  7.000          H  
ATOM    501  N   VAL A  32       6.153   4.394   6.609  1.00  3.890          N  
ATOM    502  CA  VAL A  32       6.688   4.521   5.259  1.00  3.890          C  
ATOM    503  C   VAL A  32       6.804   3.161   4.580  1.00  3.890          C  
ATOM    504  O   VAL A  32       7.189   2.185   5.215  1.00  3.890          O  
ATOM    505  CB  VAL A  32       8.084   5.197   5.285  1.00  5.830          C  
ATOM    506  CG1 VAL A  32       7.983   6.579   5.899  1.00  5.830          C  
ATOM    507  CG2 VAL A  32       9.103   4.344   6.092  1.00  5.830          C  
ATOM    508  H   VAL A  32       6.785   4.388   7.391  1.00  4.670          H  
ATOM    509  HA  VAL A  32       6.004   5.142   4.672  1.00  4.670          H  
ATOM    510  HB  VAL A  32       8.427   5.311   4.273  1.00  7.000          H  
ATOM    511 1HG1 VAL A  32       8.963   7.063   5.892  1.00  7.000          H  
ATOM    512 2HG1 VAL A  32       7.282   7.177   5.321  1.00  7.000          H  
ATOM    513 3HG1 VAL A  32       7.627   6.501   6.926  1.00  7.000          H  
ATOM    514 1HG2 VAL A  32      10.074   4.839   6.083  1.00  7.000          H  
ATOM    515 2HG2 VAL A  32       8.758   4.252   7.100  1.00  7.000          H  
ATOM    516 3HG2 VAL A  32       9.225   3.355   5.674  1.00  7.000          H  
ATOM    517  N   VAL A  33       6.473   3.087   3.300  1.00  3.890          N  
ATOM    518  CA  VAL A  33       6.633   1.830   2.579  1.00  3.890          C  
ATOM    519  C   VAL A  33       7.837   1.937   1.673  1.00  3.890          C  
ATOM    520  O   VAL A  33       7.812   2.664   0.675  1.00  3.890          O  
ATOM    521  CB  VAL A  33       5.382   1.510   1.757  1.00  5.830          C  
ATOM    522  CG1 VAL A  33       5.563   0.205   0.988  1.00  5.830          C  
ATOM    523  CG2 VAL A  33       4.192   1.431   2.692  1.00  5.830          C  
ATOM    524  H   VAL A  33       6.134   3.923   2.836  1.00  4.670          H  
ATOM    525  HA  VAL A  33       6.802   1.023   3.295  1.00  4.670          H  
ATOM    526  HB  VAL A  33       5.225   2.292   1.038  1.00  7.000          H  
ATOM    527 1HG1 VAL A  33       4.664   0.007   0.406  1.00  7.000          H  
ATOM    528 2HG1 VAL A  33       6.416   0.280   0.313  1.00  7.000          H  
ATOM    529 3HG1 VAL A  33       5.729  -0.613   1.690  1.00  7.000          H  
ATOM    530 1HG2 VAL A  33       3.295   1.221   2.116  1.00  7.000          H  
ATOM    531 2HG2 VAL A  33       4.355   0.638   3.420  1.00  7.000          H  
ATOM    532 3HG2 VAL A  33       4.067   2.382   3.217  1.00  7.000          H  
ATOM    533  N   ILE A  34       8.901   1.234   2.040  1.00  3.890          N  
ATOM    534  CA  ILE A  34      10.161   1.365   1.328  1.00  3.890          C  
ATOM    535  C   ILE A  34      10.609   0.023   0.782  1.00  3.890          C  
ATOM    536  O   ILE A  34      10.509  -0.997   1.463  1.00  3.890          O  
ATOM    537  CB  ILE A  34      11.234   1.948   2.250  1.00  5.830          C  
ATOM    538  CG1 ILE A  34      10.684   3.233   2.948  1.00  5.830          C  
ATOM    539  CG2 ILE A  34      12.492   2.276   1.446  1.00  5.830          C  
ATOM    540  CD1 ILE A  34      10.317   4.374   2.058  1.00  5.830          C  
ATOM    541  H   ILE A  34       8.834   0.633   2.857  1.00  4.670          H  
ATOM    542  HA  ILE A  34      10.025   2.023   0.474  1.00  4.670          H  
ATOM    543  HB  ILE A  34      11.466   1.235   3.003  1.00  7.000          H  
ATOM    544 1HG1 ILE A  34       9.798   2.948   3.491  1.00  7.000          H  
ATOM    545 2HG1 ILE A  34      11.422   3.592   3.670  1.00  7.000          H  
ATOM    546 1HG2 ILE A  34      13.249   2.692   2.098  1.00  7.000          H  
ATOM    547 2HG2 ILE A  34      12.873   1.390   0.985  1.00  7.000          H  
ATOM    548 3HG2 ILE A  34      12.261   2.982   0.669  1.00  7.000          H  
ATOM    549 1HD1 ILE A  34       9.937   5.137   2.656  1.00  7.000          H  
ATOM    550 2HD1 ILE A  34      11.158   4.725   1.539  1.00  7.000          H  
ATOM    551 3HD1 ILE A  34       9.573   4.108   1.355  1.00  7.000          H  
ATOM    552  N   ASN A  35      11.089   0.033  -0.452  1.00  3.890          N  
ATOM    553  CA  ASN A  35      11.577  -1.147  -1.135  1.00  3.890          C  
ATOM    554  C   ASN A  35      12.886  -0.755  -1.779  1.00  3.890          C  
ATOM    555  O   ASN A  35      12.958  -0.551  -2.997  1.00  3.890          O  
ATOM    556  CB  ASN A  35      10.574  -1.617  -2.168  1.00  5.830          C  
ATOM    557  CG  ASN A  35       9.260  -2.031  -1.563  1.00  5.830          C  
ATOM    558  OD1 ASN A  35       9.137  -3.123  -0.995  1.00  5.830          O  
ATOM    559  ND2 ASN A  35       8.270  -1.182  -1.680  1.00  5.830          N  
ATOM    560  H   ASN A  35      11.190   0.927  -0.943  1.00  4.670          H  
ATOM    561  HA  ASN A  35      11.775  -1.941  -0.411  1.00  4.670          H  
ATOM    562 1HB  ASN A  35      10.389  -0.811  -2.881  1.00  7.000          H  
ATOM    563 2HB  ASN A  35      10.991  -2.455  -2.723  1.00  7.000          H  
ATOM    564 1HD2 ASN A  35       7.374  -1.405  -1.299  1.00  7.000          H  
ATOM    565 2HD2 ASN A  35       8.414  -0.310  -2.148  1.00  7.000          H  
ATOM    566  N   ILE A  36      13.931  -0.677  -0.957  1.00  3.890          N  
ATOM    567  CA  ILE A  36      15.187  -0.103  -1.409  1.00  3.890          C  
ATOM    568  C   ILE A  36      15.695  -0.783  -2.678  1.00  3.890          C  
ATOM    569  O   ILE A  36      15.633  -2.005  -2.794  1.00  3.890          O  
ATOM    570  CB  ILE A  36      16.242  -0.142  -0.279  1.00  5.830          C  
ATOM    571  CG1 ILE A  36      16.429  -1.623   0.235  1.00  5.830          C  
ATOM    572  CG2 ILE A  36      15.845   0.835   0.811  1.00  5.830          C  
ATOM    573  CD1 ILE A  36      17.584  -1.846   1.192  1.00  5.830          C  
ATOM    574  H   ILE A  36      13.795  -0.940   0.006  1.00  4.670          H  
ATOM    575  HA  ILE A  36      14.974   0.940  -1.595  1.00  4.670          H  
ATOM    576  HB  ILE A  36      17.198   0.164  -0.687  1.00  7.000          H  
ATOM    577 1HG1 ILE A  36      15.517  -1.932   0.732  1.00  7.000          H  
ATOM    578 2HG1 ILE A  36      16.598  -2.277  -0.613  1.00  7.000          H  
ATOM    579 1HG2 ILE A  36      16.576   0.859   1.603  1.00  7.000          H  
ATOM    580 2HG2 ILE A  36      15.751   1.838   0.385  1.00  7.000          H  
ATOM    581 3HG2 ILE A  36      14.906   0.528   1.212  1.00  7.000          H  
ATOM    582 1HD1 ILE A  36      17.616  -2.897   1.476  1.00  7.000          H  
ATOM    583 2HD1 ILE A  36      18.510  -1.588   0.699  1.00  7.000          H  
ATOM    584 3HD1 ILE A  36      17.459  -1.243   2.085  1.00  7.000          H  
ATOM    585  N   ARG A  37      16.169   0.014  -3.658  1.00  3.890          N  
ATOM    586  CA  ARG A  37      16.372   1.472  -3.571  1.00  3.890          C  
ATOM    587  C   ARG A  37      15.137   2.362  -3.860  1.00  3.890          C  
ATOM    588  O   ARG A  37      15.282   3.582  -3.936  1.00  3.890          O  
ATOM    589  CB  ARG A  37      17.482   1.881  -4.526  1.00  5.830          C  
ATOM    590  CG  ARG A  37      18.871   1.368  -4.152  1.00  5.830          C  
ATOM    591  CD  ARG A  37      19.892   1.783  -5.151  1.00  5.830          C  
ATOM    592  NE  ARG A  37      21.222   1.242  -4.849  1.00  5.830          N  
ATOM    593  CZ  ARG A  37      22.151   1.812  -4.044  1.00  5.830          C  
ATOM    594  NH1 ARG A  37      21.915   2.960  -3.441  1.00  5.830          N  
ATOM    595  NH2 ARG A  37      23.312   1.203  -3.863  1.00  5.830          N  
ATOM    596  H   ARG A  37      16.431  -0.440  -4.522  1.00  4.670          H  
ATOM    597  HA  ARG A  37      16.736   1.709  -2.572  1.00  4.670          H  
ATOM    598 1HB  ARG A  37      17.248   1.518  -5.525  1.00  7.000          H  
ATOM    599 2HB  ARG A  37      17.538   2.969  -4.579  1.00  7.000          H  
ATOM    600 1HG  ARG A  37      19.149   1.768  -3.182  1.00  7.000          H  
ATOM    601 2HG  ARG A  37      18.860   0.280  -4.101  1.00  7.000          H  
ATOM    602 1HD  ARG A  37      19.594   1.410  -6.132  1.00  7.000          H  
ATOM    603 2HD  ARG A  37      19.953   2.867  -5.190  1.00  7.000          H  
ATOM    604  HE  ARG A  37      21.466   0.360  -5.286  1.00  7.000          H  
ATOM    605 1HH1 ARG A  37      21.036   3.433  -3.572  1.00  7.000          H  
ATOM    606 2HH1 ARG A  37      22.620   3.371  -2.845  1.00  7.000          H  
ATOM    607 1HH2 ARG A  37      23.499   0.323  -4.325  1.00  7.000          H  
ATOM    608 2HH2 ARG A  37      24.013   1.616  -3.266  1.00  7.000          H  
ATOM    609  N   ALA A  38      13.957   1.772  -4.079  1.00  3.890          N  
ATOM    610  CA  ALA A  38      12.734   2.542  -4.319  1.00  3.890          C  
ATOM    611  C   ALA A  38      12.111   3.004  -3.000  1.00  3.890          C  
ATOM    612  O   ALA A  38      12.212   2.322  -1.977  1.00  3.890          O  
ATOM    613  CB  ALA A  38      11.724   1.714  -5.094  1.00  5.830          C  
ATOM    614  H   ALA A  38      13.861   0.754  -4.029  1.00  4.670          H  
ATOM    615  HA  ALA A  38      12.997   3.426  -4.899  1.00  4.670          H  
ATOM    616 1HB  ALA A  38      10.831   2.310  -5.279  1.00  7.000          H  
ATOM    617 2HB  ALA A  38      12.159   1.405  -6.043  1.00  7.000          H  
ATOM    618 3HB  ALA A  38      11.457   0.831  -4.514  1.00  7.000          H  
ATOM    619  N   HIS A  39      11.405   4.133  -3.037  1.00  3.890          N  
ATOM    620  CA  HIS A  39      10.719   4.650  -1.855  1.00  3.890          C  
ATOM    621  C   HIS A  39       9.317   5.091  -2.287  1.00  3.890          C  
ATOM    622  O   HIS A  39       9.183   5.788  -3.295  1.00  3.890          O  
ATOM    623  CB  HIS A  39      11.512   5.845  -1.280  1.00  5.830          C  
ATOM    624  CG  HIS A  39      12.978   5.522  -0.894  1.00  5.830          C  
ATOM    625  ND1 HIS A  39      13.969   5.339  -1.838  1.00  5.830          N  
ATOM    626  CD2 HIS A  39      13.590   5.385   0.306  1.00  5.830          C  
ATOM    627  CE1 HIS A  39      15.113   5.072  -1.233  1.00  5.830          C  
ATOM    628  NE2 HIS A  39      14.916   5.100   0.066  1.00  5.830          N  
ATOM    629  H   HIS A  39      11.347   4.653  -3.903  1.00  4.670          H  
ATOM    630  HA  HIS A  39      10.622   3.879  -1.092  1.00  4.670          H  
ATOM    631 1HB  HIS A  39      11.517   6.663  -1.999  1.00  7.000          H  
ATOM    632 2HB  HIS A  39      11.005   6.203  -0.393  1.00  7.000          H  
ATOM    633  HD1 HIS A  39      13.897   5.551  -2.816  1.00  7.000          H  
ATOM    634  HD2 HIS A  39      13.240   5.456   1.323  1.00  7.000          H  
ATOM    635  HE1 HIS A  39      16.015   4.885  -1.817  1.00  7.000          H  
ATOM    636  N   GLN A  40       8.272   4.690  -1.557  1.00  3.890          N  
ATOM    637  CA  GLN A  40       6.914   5.074  -1.941  1.00  3.890          C  
ATOM    638  C   GLN A  40       6.713   6.601  -1.927  1.00  3.890          C  
ATOM    639  O   GLN A  40       7.029   7.262  -0.936  1.00  3.890          O  
ATOM    640  CB  GLN A  40       5.899   4.399  -1.009  1.00  5.830          C  
ATOM    641  CG  GLN A  40       4.450   4.521  -1.428  1.00  5.830          C  
ATOM    642  CD  GLN A  40       3.485   3.925  -0.430  1.00  5.830          C  
ATOM    643  OE1 GLN A  40       3.488   4.298   0.747  1.00  5.830          O  
ATOM    644  NE2 GLN A  40       2.659   2.994  -0.881  1.00  5.830          N  
ATOM    645  H   GLN A  40       8.382   4.081  -0.739  1.00  4.670          H  
ATOM    646  HA  GLN A  40       6.738   4.724  -2.956  1.00  4.670          H  
ATOM    647 1HB  GLN A  40       6.117   3.338  -0.970  1.00  7.000          H  
ATOM    648 2HB  GLN A  40       6.007   4.792  -0.001  1.00  7.000          H  
ATOM    649 1HG  GLN A  40       4.192   5.530  -1.556  1.00  7.000          H  
ATOM    650 2HG  GLN A  40       4.327   3.988  -2.367  1.00  7.000          H  
ATOM    651 1HE2 GLN A  40       2.000   2.566  -0.260  1.00  7.000          H  
ATOM    652 2HE2 GLN A  40       2.689   2.712  -1.840  1.00  7.000          H  
ATOM    653  N   VAL A  41       6.065   7.092  -2.995  1.00  3.890          N  
ATOM    654  CA  VAL A  41       5.701   8.491  -3.282  1.00  3.890          C  
ATOM    655  C   VAL A  41       6.659   9.571  -2.733  1.00  3.890          C  
ATOM    656  O   VAL A  41       7.884   9.467  -2.855  1.00  3.890          O  
ATOM    657  CB  VAL A  41       4.232   8.758  -2.802  1.00  5.830          C  
ATOM    658  CG1 VAL A  41       3.283   7.830  -3.558  1.00  5.830          C  
ATOM    659  CG2 VAL A  41       4.056   8.552  -1.239  1.00  5.830          C  
ATOM    660  H   VAL A  41       5.867   6.421  -3.723  1.00  4.670          H  
ATOM    661  HA  VAL A  41       5.695   8.597  -4.368  1.00  4.670          H  
ATOM    662  HB  VAL A  41       3.948   9.771  -3.076  1.00  7.000          H  
ATOM    663 1HG1 VAL A  41       2.256   8.039  -3.257  1.00  7.000          H  
ATOM    664 2HG1 VAL A  41       3.388   8.001  -4.628  1.00  7.000          H  
ATOM    665 3HG1 VAL A  41       3.515   6.799  -3.337  1.00  7.000          H  
ATOM    666 1HG2 VAL A  41       3.019   8.748  -0.973  1.00  7.000          H  
ATOM    667 2HG2 VAL A  41       4.296   7.555  -0.955  1.00  7.000          H  
ATOM    668 3HG2 VAL A  41       4.684   9.210  -0.656  1.00  7.000          H  
ATOM    669  N   SER A  42       6.105  10.648  -2.171  1.00  3.890          N  
ATOM    670  CA  SER A  42       6.888  11.770  -1.666  1.00  3.890          C  
ATOM    671  C   SER A  42       7.508  11.454  -0.313  1.00  3.890          C  
ATOM    672  O   SER A  42       7.138  12.026   0.715  1.00  3.890          O  
ATOM    673  CB  SER A  42       6.005  12.998  -1.539  1.00  5.830          C  
ATOM    674  OG  SER A  42       5.503  13.402  -2.787  1.00  5.830          O  
ATOM    675  H   SER A  42       5.104  10.704  -2.085  1.00  4.670          H  
ATOM    676  HA  SER A  42       7.693  11.977  -2.373  1.00  4.670          H  
ATOM    677 1HB  SER A  42       5.176  12.777  -0.866  1.00  7.000          H  
ATOM    678 2HB  SER A  42       6.579  13.809  -1.093  1.00  7.000          H  
ATOM    679  HG  SER A  42       4.980  14.193  -2.619  1.00  7.000          H  
ATOM    680  N   TYR A  43       8.458  10.532  -0.338  1.00  3.890          N  
ATOM    681  CA  TYR A  43       9.125  10.040   0.853  1.00  3.890          C  
ATOM    682  C   TYR A  43       9.772  11.132   1.684  1.00  3.890          C  
ATOM    683  O   TYR A  43      10.538  11.957   1.177  1.00  3.890          O  
ATOM    684  CB  TYR A  43      10.172   8.994   0.450  1.00  5.830          C  
ATOM    685  CG  TYR A  43      11.030   8.470   1.597  1.00  5.830          C  
ATOM    686  CD1 TYR A  43      10.468   7.738   2.614  1.00  5.830          C  
ATOM    687  CD2 TYR A  43      12.404   8.712   1.603  1.00  5.830          C  
ATOM    688  CE1 TYR A  43      11.259   7.254   3.644  1.00  5.830          C  
ATOM    689  CE2 TYR A  43      13.185   8.226   2.635  1.00  5.830          C  
ATOM    690  CZ  TYR A  43      12.602   7.498   3.646  1.00  5.830          C  
ATOM    691  OH  TYR A  43      13.359   7.020   4.662  1.00  5.830          O  
ATOM    692  H   TYR A  43       8.654  10.122  -1.254  1.00  4.670          H  
ATOM    693  HA  TYR A  43       8.376   9.556   1.478  1.00  4.670          H  
ATOM    694 1HB  TYR A  43       9.656   8.148  -0.011  1.00  7.000          H  
ATOM    695 2HB  TYR A  43      10.834   9.416  -0.303  1.00  7.000          H  
ATOM    696  HD1 TYR A  43       9.397   7.537   2.613  1.00  7.000          H  
ATOM    697  HD2 TYR A  43      12.860   9.288   0.801  1.00  7.000          H  
ATOM    698  HE1 TYR A  43      10.812   6.678   4.448  1.00  7.000          H  
ATOM    699  HE2 TYR A  43      14.257   8.413   2.646  1.00  7.000          H  
ATOM    700  HH  TYR A  43      12.803   6.496   5.259  1.00  7.000          H  
ATOM    701  N   THR A  44       9.453  11.107   2.972  1.00  3.890          N  
ATOM    702  CA  THR A  44       9.973  12.020   3.960  1.00  3.890          C  
ATOM    703  C   THR A  44      11.229  11.368   4.504  1.00  3.890          C  
ATOM    704  O   THR A  44      11.329  10.155   4.431  1.00  3.860          O  
ATOM    705  CB  THR A  44       8.916  12.194   5.066  1.00  5.830          C  
ATOM    706  OG1 THR A  44       8.679  10.914   5.683  1.00  5.830          O  
ATOM    707  CG2 THR A  44       7.615  12.718   4.457  1.00  5.830          C  
ATOM    708  H   THR A  44       8.804  10.405   3.297  1.00  4.670          H  
ATOM    709  HA  THR A  44      10.198  12.970   3.482  1.00  4.670          H  
ATOM    710  HB  THR A  44       9.256  12.885   5.815  1.00  7.000          H  
ATOM    711  HG1 THR A  44       9.455  10.665   6.229  1.00  7.000          H  
ATOM    712 1HG2 THR A  44       6.871  12.831   5.244  1.00  7.000          H  
ATOM    713 2HG2 THR A  44       7.806  13.685   3.996  1.00  7.000          H  
ATOM    714 3HG2 THR A  44       7.241  12.026   3.701  1.00  7.000          H  
ATOM    715  N   PRO A  45      12.131  12.064   5.201  1.00  3.890          N  
ATOM    716  CA  PRO A  45      13.305  11.455   5.788  1.00  3.890          C  
ATOM    717  C   PRO A  45      12.862  10.315   6.690  1.00  3.890          C  
ATOM    718  O   PRO A  45      11.830  10.427   7.347  1.00  3.890          O  
ATOM    719  CB  PRO A  45      13.928  12.622   6.571  1.00  5.830          C  
ATOM    720  CG  PRO A  45      13.450  13.860   5.836  1.00  5.830          C  
ATOM    721  CD  PRO A  45      12.031  13.526   5.397  1.00  5.830          C  
ATOM    722  HA  PRO A  45      13.971  11.094   4.989  1.00  4.670          H  
ATOM    723 1HB  PRO A  45      13.590  12.600   7.619  1.00  7.000          H  
ATOM    724 2HB  PRO A  45      15.024  12.530   6.586  1.00  7.000          H  
ATOM    725 1HG  PRO A  45      13.489  14.728   6.501  1.00  7.000          H  
ATOM    726 2HG  PRO A  45      14.118  14.083   4.993  1.00  7.000          H  
ATOM    727 1HD  PRO A  45      11.320  13.780   6.204  1.00  7.000          H  
ATOM    728 2HD  PRO A  45      11.816  14.058   4.464  1.00  7.000          H  
ATOM    729  N   GLY A  46      13.656   9.235   6.735  1.00  3.890          N  
ATOM    730  CA  GLY A  46      13.366   8.048   7.563  1.00  3.890          C  
ATOM    731  C   GLY A  46      13.411   8.319   9.069  1.00  3.890          C  
ATOM    732  O   GLY A  46      13.059   7.464   9.880  1.00  3.890          O  
ATOM    733  H   GLY A  46      14.483   9.215   6.153  1.00  4.670          H  
ATOM    734 1HA  GLY A  46      12.380   7.666   7.296  1.00  4.670          H  
ATOM    735 2HA  GLY A  46      14.081   7.263   7.314  1.00  4.670          H  
ATOM    736  N   ALA A  47      13.857   9.510   9.439  1.00  3.890          N  
ATOM    737  CA  ALA A  47      13.919   9.924  10.819  1.00  3.890          C  
ATOM    738  C   ALA A  47      12.504   9.865  11.380  1.00  3.890          C  
ATOM    739  O   ALA A  47      11.554  10.223  10.684  1.00  3.890          O  
ATOM    740  CB  ALA A  47      14.486  11.334  10.914  1.00  5.830          C  
ATOM    741  H   ALA A  47      14.130  10.150   8.709  1.00  4.670          H  
ATOM    742  HA  ALA A  47      14.560   9.229  11.353  1.00  4.670          H  
ATOM    743 1HB  ALA A  47      14.532  11.666  11.951  1.00  7.000          H  
ATOM    744 2HB  ALA A  47      15.488  11.352  10.489  1.00  7.000          H  
ATOM    745 3HB  ALA A  47      13.844  12.002  10.354  1.00  7.000          H  
ATOM    746  N   PRO A  48      12.305   9.460  12.631  1.00  3.890          N  
ATOM    747  CA  PRO A  48      11.006   9.371  13.237  1.00  3.890          C  
ATOM    748  C   PRO A  48      10.425  10.742  13.339  1.00  3.890          C  
ATOM    749  O   PRO A  48      11.174  11.683  13.567  1.00  3.890          O  
ATOM    750  CB  PRO A  48      11.328   8.834  14.628  1.00  5.830          C  
ATOM    751  CG  PRO A  48      12.806   9.214  14.864  1.00  5.830          C  
ATOM    752  CD  PRO A  48      13.436   9.187  13.522  1.00  5.830          C  
ATOM    753  HA  PRO A  48      10.362   8.695  12.650  1.00  4.670          H  
ATOM    754 1HB  PRO A  48      10.671   9.327  15.341  1.00  7.000          H  
ATOM    755 2HB  PRO A  48      11.108   7.785  14.689  1.00  7.000          H  
ATOM    756 1HG  PRO A  48      12.893  10.195  15.328  1.00  7.000          H  
ATOM    757 2HG  PRO A  48      13.302   8.519  15.540  1.00  7.000          H  
ATOM    758 1HD  PRO A  48      14.154  10.005  13.496  1.00  7.000          H  
ATOM    759 2HD  PRO A  48      13.889   8.208  13.312  1.00  7.000          H  
ATOM    760  N   LEU A  49       9.107  10.881  13.222  1.00  3.890          N  
ATOM    761  CA  LEU A  49       8.465  12.160  13.490  1.00  3.890          C  
ATOM    762  C   LEU A  49       9.216  13.379  12.938  1.00  3.890          C  
ATOM    763  O   LEU A  49       9.228  14.433  13.577  1.00  3.890          O  
ATOM    764  CB  LEU A  49       8.350  12.326  15.023  1.00  5.830          C  
ATOM    765  CG  LEU A  49       7.223  11.576  15.824  1.00  5.830          C  
ATOM    766  CD1 LEU A  49       5.856  11.897  15.283  1.00  5.830          C  
ATOM    767  CD2 LEU A  49       7.464  10.085  15.799  1.00  5.830          C  
ATOM    768  H   LEU A  49       8.502  10.093  12.952  1.00  4.670          H  
ATOM    769  HA  LEU A  49       7.486  12.146  13.026  1.00  4.670          H  
ATOM    770 1HB  LEU A  49       9.275  11.982  15.440  1.00  7.000          H  
ATOM    771 2HB  LEU A  49       8.263  13.358  15.255  1.00  7.000          H  
ATOM    772  HG  LEU A  49       7.258  11.915  16.854  1.00  7.000          H  
ATOM    773 1HD1 LEU A  49       5.121  11.378  15.891  1.00  7.000          H  
ATOM    774 2HD1 LEU A  49       5.668  12.957  15.316  1.00  7.000          H  
ATOM    775 3HD1 LEU A  49       5.775  11.555  14.272  1.00  7.000          H  
ATOM    776 1HD2 LEU A  49       6.701   9.591  16.378  1.00  7.000          H  
ATOM    777 2HD2 LEU A  49       7.420   9.698  14.799  1.00  7.000          H  
ATOM    778 3HD2 LEU A  49       8.433   9.867  16.221  1.00  7.000          H  
ATOM    779  N   PHE A  50       9.840  13.281  11.764  1.00  3.890          N  
ATOM    780  CA  PHE A  50      10.645  14.391  11.264  1.00  3.890          C  
ATOM    781  C   PHE A  50       9.811  15.680  11.268  1.00  3.890          C  
ATOM    782  O   PHE A  50      10.248  16.729  11.741  1.00  3.890          O  
ATOM    783  CB  PHE A  50      11.199  14.065   9.878  1.00  5.830          C  
ATOM    784  CG  PHE A  50      12.113  15.105   9.334  1.00  5.830          C  
ATOM    785  CD1 PHE A  50      13.448  15.107   9.704  1.00  5.830          C  
ATOM    786  CD2 PHE A  50      11.660  16.089   8.471  1.00  5.830          C  
ATOM    787  CE1 PHE A  50      14.308  16.062   9.223  1.00  5.830          C  
ATOM    788  CE2 PHE A  50      12.518  17.049   7.989  1.00  5.830          C  
ATOM    789  CZ  PHE A  50      13.845  17.034   8.364  1.00  5.830          C  
ATOM    790  H   PHE A  50       9.789  12.421  11.226  1.00  4.670          H  
ATOM    791  HA  PHE A  50      11.490  14.530  11.939  1.00  4.670          H  
ATOM    792 1HB  PHE A  50      11.732  13.117   9.917  1.00  7.000          H  
ATOM    793 2HB  PHE A  50      10.383  13.931   9.176  1.00  7.000          H  
ATOM    794  HD1 PHE A  50      13.815  14.343  10.386  1.00  7.000          H  
ATOM    795  HD2 PHE A  50      10.614  16.104   8.177  1.00  7.000          H  
ATOM    796  HE1 PHE A  50      15.356  16.051   9.522  1.00  7.000          H  
ATOM    797  HE2 PHE A  50      12.149  17.820   7.312  1.00  7.000          H  
ATOM    798  HZ  PHE A  50      14.527  17.793   7.985  1.00  7.000          H  
ATOM    799  N   GLU A  51       8.573  15.560  10.790  1.00  3.890          N  
ATOM    800  CA  GLU A  51       7.578  16.622  10.674  1.00  3.890          C  
ATOM    801  C   GLU A  51       6.731  16.818  11.951  1.00  3.890          C  
ATOM    802  O   GLU A  51       5.578  17.247  11.867  1.00  3.890          O  
ATOM    803  CB  GLU A  51       6.650  16.321   9.496  1.00  5.830          C  
ATOM    804  CG  GLU A  51       7.334  16.297   8.144  1.00  5.830          C  
ATOM    805  CD  GLU A  51       8.095  15.028   7.918  1.00  5.830          C  
ATOM    806  OE1 GLU A  51       7.952  14.113   8.716  1.00  5.830          O  
ATOM    807  OE2 GLU A  51       8.857  14.977   6.982  1.00  5.830          O  
ATOM    808  H   GLU A  51       8.319  14.647  10.408  1.00  4.670          H  
ATOM    809  HA  GLU A  51       8.103  17.558  10.478  1.00  4.670          H  
ATOM    810 1HB  GLU A  51       6.170  15.358   9.646  1.00  7.000          H  
ATOM    811 2HB  GLU A  51       5.874  17.072   9.448  1.00  7.000          H  
ATOM    812 1HG  GLU A  51       6.584  16.409   7.361  1.00  7.000          H  
ATOM    813 2HG  GLU A  51       8.018  17.145   8.082  1.00  7.000          H  
ATOM    814  N   PHE A  52       7.255  16.424  13.115  1.00  3.890          N  
ATOM    815  CA  PHE A  52       6.558  16.527  14.399  1.00  3.690          C  
ATOM    816  C   PHE A  52       5.832  17.903  14.551  1.00  3.780          C  
ATOM    817  O   PHE A  52       6.436  18.930  14.240  1.00  3.890          O  
ATOM    818  CB  PHE A  52       7.569  16.407  15.557  1.00  5.540          C  
ATOM    819  CG  PHE A  52       6.908  16.300  16.864  1.00  5.540          C  
ATOM    820  CD1 PHE A  52       6.487  15.082  17.324  1.00  5.540          C  
ATOM    821  CD2 PHE A  52       6.640  17.395  17.602  1.00  5.540          C  
ATOM    822  CE1 PHE A  52       5.807  14.966  18.503  1.00  5.540          C  
ATOM    823  CE2 PHE A  52       5.952  17.290  18.767  1.00  5.540          C  
ATOM    824  CZ  PHE A  52       5.536  16.077  19.226  1.00  5.540          C  
ATOM    825  H   PHE A  52       8.195  16.012  13.111  1.00  4.670          H  
ATOM    826  HA  PHE A  52       5.883  15.689  14.462  1.00  4.430          H  
ATOM    827 1HB  PHE A  52       8.201  15.558  15.423  1.00  6.640          H  
ATOM    828 2HB  PHE A  52       8.212  17.283  15.568  1.00  6.640          H  
ATOM    829  HD1 PHE A  52       6.697  14.217  16.745  1.00  6.640          H  
ATOM    830  HD2 PHE A  52       6.960  18.379  17.240  1.00  6.640          H  
ATOM    831  HE1 PHE A  52       5.479  13.989  18.858  1.00  6.640          H  
ATOM    832  HE2 PHE A  52       5.731  18.178  19.327  1.00  6.640          H  
ATOM    833  HZ  PHE A  52       4.988  16.004  20.163  1.00  6.640          H  
ATOM    834  N   PRO A  53       4.553  17.952  15.038  1.00  3.890          N  
ATOM    835  CA  PRO A  53       3.711  19.140  15.279  1.00  3.890          C  
ATOM    836  C   PRO A  53       4.288  20.178  16.243  1.00  3.890          C  
ATOM    837  O   PRO A  53       5.013  19.844  17.187  1.00  3.890          O  
ATOM    838  CB  PRO A  53       2.454  18.542  15.916  1.00  5.830          C  
ATOM    839  CG  PRO A  53       2.395  17.137  15.434  1.00  5.830          C  
ATOM    840  CD  PRO A  53       3.822  16.690  15.338  1.00  5.830          C  
ATOM    841  HA  PRO A  53       3.463  19.608  14.310  1.00  4.670          H  
ATOM    842 1HB  PRO A  53       2.525  18.606  17.017  1.00  7.000          H  
ATOM    843 2HB  PRO A  53       1.587  19.131  15.639  1.00  7.000          H  
ATOM    844 1HG  PRO A  53       1.806  16.528  16.133  1.00  7.000          H  
ATOM    845 2HG  PRO A  53       1.874  17.099  14.462  1.00  7.000          H  
ATOM    846 1HD  PRO A  53       4.135  16.255  16.284  1.00  7.000          H  
ATOM    847 2HD  PRO A  53       3.853  15.994  14.523  1.00  7.000          H  
ATOM    848  N   GLY A  54       3.888  21.441  16.054  1.00  3.890          N  
ATOM    849  CA  GLY A  54       4.313  22.610  16.848  1.00  3.890          C  
ATOM    850  C   GLY A  54       4.226  22.551  18.397  1.00  3.820          C  
ATOM    851  O   GLY A  54       4.352  23.584  19.053  1.00  3.890          O  
ATOM    852  H   GLY A  54       3.228  21.630  15.292  1.00  4.670          H  
ATOM    853 1HA  GLY A  54       5.343  22.839  16.574  1.00  4.670          H  
ATOM    854 2HA  GLY A  54       3.729  23.465  16.503  1.00  4.670          H  
ATOM    855  N   ASP A  55       4.090  21.366  18.982  1.00  3.600          N  
ATOM    856  CA  ASP A  55       4.063  21.198  20.429  1.00  3.350          C  
ATOM    857  C   ASP A  55       5.480  21.182  20.980  1.00  2.950          C  
ATOM    858  O   ASP A  55       5.714  21.602  22.114  1.00  3.060          O  
ATOM    859  CB  ASP A  55       3.344  19.903  20.808  1.00  5.030          C  
ATOM    860  CG  ASP A  55       1.846  19.942  20.535  1.00  5.030          C  
ATOM    861  OD1 ASP A  55       1.172  20.676  21.212  1.00  5.030          O  
ATOM    862  OD2 ASP A  55       1.385  19.242  19.652  1.00  5.030          O  
ATOM    863  H   ASP A  55       3.988  20.560  18.378  1.00  4.320          H  
ATOM    864  HA  ASP A  55       3.528  22.041  20.870  1.00  4.020          H  
ATOM    865 1HB  ASP A  55       3.773  19.078  20.244  1.00  6.030          H  
ATOM    866 2HB  ASP A  55       3.510  19.696  21.866  1.00  6.030          H  
ATOM    867  N   LEU A  56       6.421  20.670  20.189  1.00  2.880          N  
ATOM    868  CA  LEU A  56       7.819  20.636  20.614  1.00  2.970          C  
ATOM    869  C   LEU A  56       8.656  21.500  19.660  1.00  2.670          C  
ATOM    870  O   LEU A  56       9.042  21.020  18.580  1.00  2.510          O  
ATOM    871  CB  LEU A  56       8.374  19.207  20.655  1.00  4.460          C  
ATOM    872  CG  LEU A  56       7.692  18.170  21.611  1.00  4.460          C  
ATOM    873  CD1 LEU A  56       8.337  16.807  21.379  1.00  4.460          C  
ATOM    874  CD2 LEU A  56       7.839  18.573  23.062  1.00  4.460          C  
ATOM    875  H   LEU A  56       6.141  20.335  19.259  1.00  3.460          H  
ATOM    876  HA  LEU A  56       7.885  21.018  21.622  1.00  3.560          H  
ATOM    877 1HB  LEU A  56       8.252  18.819  19.672  1.00  5.350          H  
ATOM    878 2HB  LEU A  56       9.437  19.245  20.886  1.00  5.350          H  
ATOM    879  HG  LEU A  56       6.642  18.102  21.381  1.00  5.350          H  
ATOM    880 1HD1 LEU A  56       7.860  16.067  22.020  1.00  5.350          H  
ATOM    881 2HD1 LEU A  56       8.217  16.516  20.343  1.00  5.350          H  
ATOM    882 3HD1 LEU A  56       9.399  16.860  21.613  1.00  5.350          H  
ATOM    883 1HD2 LEU A  56       7.360  17.825  23.690  1.00  5.350          H  
ATOM    884 2HD2 LEU A  56       8.896  18.636  23.320  1.00  5.350          H  
ATOM    885 3HD2 LEU A  56       7.363  19.536  23.234  1.00  5.350          H  
ATOM    886  N   PRO A  57       8.999  22.758  20.048  1.00  2.850          N  
ATOM    887  CA  PRO A  57       9.716  23.748  19.253  1.00  2.840          C  
ATOM    888  C   PRO A  57      10.986  23.201  18.625  1.00  2.580          C  
ATOM    889  O   PRO A  57      11.353  23.602  17.522  1.00  2.810          O  
ATOM    890  CB  PRO A  57      10.035  24.832  20.290  1.00  4.260          C  
ATOM    891  CG  PRO A  57       8.903  24.747  21.275  1.00  4.260          C  
ATOM    892  CD  PRO A  57       8.605  23.269  21.393  1.00  4.260          C  
ATOM    893  HA  PRO A  57       9.045  24.142  18.476  1.00  3.410          H  
ATOM    894 1HB  PRO A  57      11.012  24.643  20.746  1.00  5.110          H  
ATOM    895 2HB  PRO A  57      10.098  25.813  19.796  1.00  5.110          H  
ATOM    896 1HG  PRO A  57       9.193  25.202  22.235  1.00  5.110          H  
ATOM    897 2HG  PRO A  57       8.034  25.318  20.905  1.00  5.110          H  
ATOM    898 1HD  PRO A  57       9.204  22.810  22.195  1.00  5.110          H  
ATOM    899 2HD  PRO A  57       7.525  23.173  21.560  1.00  5.110          H  
ATOM    900  N   ASN A  58      11.656  22.271  19.312  1.00  2.440          N  
ATOM    901  CA  ASN A  58      12.852  21.711  18.735  1.00  2.550          C  
ATOM    902  C   ASN A  58      12.867  20.192  18.865  1.00  2.270          C  
ATOM    903  O   ASN A  58      13.881  19.619  19.265  1.00  2.160          O  
ATOM    904  CB  ASN A  58      14.087  22.304  19.400  1.00  3.820          C  
ATOM    905  CG  ASN A  58      14.259  23.813  19.221  1.00  3.820          C  
ATOM    906  OD1 ASN A  58      14.760  24.331  18.205  1.00  3.820          O  
ATOM    907  ND2 ASN A  58      13.851  24.542  20.232  1.00  3.820          N  
ATOM    908  H   ASN A  58      11.367  21.960  20.227  1.00  2.930          H  
ATOM    909  HA  ASN A  58      12.857  21.942  17.678  1.00  3.060          H  
ATOM    910 1HB  ASN A  58      14.068  22.076  20.466  1.00  4.590          H  
ATOM    911 2HB  ASN A  58      14.957  21.822  18.982  1.00  4.590          H  
ATOM    912 1HD2 ASN A  58      13.934  25.540  20.193  1.00  4.590          H  
ATOM    913 2HD2 ASN A  58      13.460  24.105  21.039  1.00  4.590          H  
ATOM    914  N   ALA A  59      11.796  19.511  18.407  1.00  2.340          N  
ATOM    915  CA  ALA A  59      11.752  18.039  18.499  1.00  2.310          C  
ATOM    916  C   ALA A  59      12.938  17.407  17.792  1.00  2.220          C  
ATOM    917  O   ALA A  59      13.497  16.413  18.276  1.00  2.210          O  
ATOM    918  CB  ALA A  59      10.481  17.472  17.874  1.00  3.460          C  
ATOM    919  H   ALA A  59      10.960  20.026  18.105  1.00  2.810          H  
ATOM    920  HA  ALA A  59      11.790  17.766  19.554  1.00  2.770          H  
ATOM    921 1HB  ALA A  59      10.476  16.386  17.977  1.00  4.160          H  
ATOM    922 2HB  ALA A  59       9.626  17.873  18.358  1.00  4.160          H  
ATOM    923 3HB  ALA A  59      10.446  17.729  16.819  1.00  4.160          H  
ATOM    924  N   TYR A  60      13.369  18.032  16.694  1.00  2.320          N  
ATOM    925  CA  TYR A  60      14.474  17.547  15.886  1.00  2.420          C  
ATOM    926  C   TYR A  60      15.748  17.264  16.666  1.00  2.210          C  
ATOM    927  O   TYR A  60      16.539  16.419  16.248  1.00  2.370          O  
ATOM    928  CB  TYR A  60      14.784  18.526  14.756  1.00  3.630          C  
ATOM    929  CG  TYR A  60      15.364  19.821  15.237  1.00  3.630          C  
ATOM    930  CD1 TYR A  60      16.738  19.989  15.389  1.00  3.630          C  
ATOM    931  CD2 TYR A  60      14.513  20.851  15.524  1.00  3.630          C  
ATOM    932  CE1 TYR A  60      17.228  21.195  15.848  1.00  3.630          C  
ATOM    933  CE2 TYR A  60      15.004  22.032  15.969  1.00  3.630          C  
ATOM    934  CZ  TYR A  60      16.339  22.215  16.137  1.00  3.630          C  
ATOM    935  OH  TYR A  60      16.779  23.417  16.616  1.00  3.630          O  
ATOM    936  H   TYR A  60      12.866  18.851  16.378  1.00  2.780          H  
ATOM    937  HA  TYR A  60      14.161  16.630  15.422  1.00  2.900          H  
ATOM    938 1HB  TYR A  60      15.498  18.066  14.068  1.00  4.360          H  
ATOM    939 2HB  TYR A  60      13.877  18.740  14.195  1.00  4.360          H  
ATOM    940  HD1 TYR A  60      17.423  19.173  15.158  1.00  4.360          H  
ATOM    941  HD2 TYR A  60      13.439  20.727  15.402  1.00  4.360          H  
ATOM    942  HE1 TYR A  60      18.298  21.338  15.984  1.00  4.360          H  
ATOM    943  HE2 TYR A  60      14.319  22.849  16.195  1.00  4.360          H  
ATOM    944  HH  TYR A  60      16.028  23.876  17.047  1.00  4.360          H  
ATOM    945  N   ILE A  61      15.956  17.903  17.817  1.00  1.930          N  
ATOM    946  CA  ILE A  61      17.191  17.649  18.535  1.00  1.820          C  
ATOM    947  C   ILE A  61      17.259  16.194  18.954  1.00  1.590          C  
ATOM    948  O   ILE A  61      18.286  15.526  18.774  1.00  1.530          O  
ATOM    949  CB  ILE A  61      17.321  18.550  19.776  1.00  2.730          C  
ATOM    950  CG1 ILE A  61      17.492  20.002  19.295  1.00  2.730          C  
ATOM    951  CG2 ILE A  61      18.510  18.072  20.686  1.00  2.730          C  
ATOM    952  CD1 ILE A  61      17.346  21.048  20.365  1.00  2.730          C  
ATOM    953  H   ILE A  61      15.256  18.553  18.191  1.00  2.320          H  
ATOM    954  HA  ILE A  61      18.026  17.856  17.866  1.00  2.180          H  
ATOM    955  HB  ILE A  61      16.387  18.510  20.345  1.00  3.280          H  
ATOM    956 1HG1 ILE A  61      18.471  20.106  18.836  1.00  3.280          H  
ATOM    957 2HG1 ILE A  61      16.737  20.194  18.542  1.00  3.280          H  
ATOM    958 1HG2 ILE A  61      18.591  18.709  21.559  1.00  3.280          H  
ATOM    959 2HG2 ILE A  61      18.352  17.049  21.025  1.00  3.280          H  
ATOM    960 3HG2 ILE A  61      19.439  18.119  20.117  1.00  3.280          H  
ATOM    961 1HD1 ILE A  61      17.466  22.035  19.914  1.00  3.280          H  
ATOM    962 2HD1 ILE A  61      16.356  20.971  20.814  1.00  3.280          H  
ATOM    963 3HD1 ILE A  61      18.098  20.915  21.131  1.00  3.280          H  
ATOM    964  N   THR A  62      16.175  15.688  19.530  1.00  1.540          N  
ATOM    965  CA  THR A  62      16.219  14.331  19.991  1.00  1.440          C  
ATOM    966  C   THR A  62      15.864  13.392  18.876  1.00  1.370          C  
ATOM    967  O   THR A  62      16.305  12.249  18.902  1.00  1.330          O  
ATOM    968  CB  THR A  62      15.359  14.142  21.250  1.00  2.160          C  
ATOM    969  OG1 THR A  62      14.020  14.560  20.996  1.00  2.160          O  
ATOM    970  CG2 THR A  62      15.957  14.934  22.402  1.00  2.160          C  
ATOM    971  H   THR A  62      15.304  16.219  19.589  1.00  1.850          H  
ATOM    972  HA  THR A  62      17.241  14.107  20.291  1.00  1.730          H  
ATOM    973  HB  THR A  62      15.341  13.097  21.509  1.00  2.590          H  
ATOM    974  HG1 THR A  62      13.462  14.272  21.726  1.00  2.590          H  
ATOM    975 1HG2 THR A  62      15.352  14.786  23.297  1.00  2.590          H  
ATOM    976 2HG2 THR A  62      16.974  14.588  22.593  1.00  2.590          H  
ATOM    977 3HG2 THR A  62      15.977  15.993  22.146  1.00  2.590          H  
ATOM    978  N   LEU A  63      15.157  13.862  17.846  1.00  1.450          N  
ATOM    979  CA  LEU A  63      14.840  12.976  16.735  1.00  1.450          C  
ATOM    980  C   LEU A  63      16.109  12.600  15.996  1.00  1.400          C  
ATOM    981  O   LEU A  63      16.260  11.449  15.577  1.00  1.330          O  
ATOM    982  CB  LEU A  63      13.862  13.622  15.775  1.00  2.170          C  
ATOM    983  CG  LEU A  63      12.458  13.886  16.339  1.00  2.170          C  
ATOM    984  CD1 LEU A  63      11.667  14.680  15.349  1.00  2.170          C  
ATOM    985  CD2 LEU A  63      11.776  12.595  16.632  1.00  2.170          C  
ATOM    986  H   LEU A  63      14.785  14.817  17.882  1.00  1.740          H  
ATOM    987  HA  LEU A  63      14.422  12.062  17.115  1.00  1.740          H  
ATOM    988 1HB  LEU A  63      14.288  14.522  15.420  1.00  2.610          H  
ATOM    989 2HB  LEU A  63      13.739  12.954  14.919  1.00  2.610          H  
ATOM    990  HG  LEU A  63      12.526  14.456  17.245  1.00  2.610          H  
ATOM    991 1HD1 LEU A  63      10.671  14.868  15.747  1.00  2.610          H  
ATOM    992 2HD1 LEU A  63      12.143  15.622  15.141  1.00  2.610          H  
ATOM    993 3HD1 LEU A  63      11.586  14.110  14.430  1.00  2.610          H  
ATOM    994 1HD2 LEU A  63      10.809  12.797  16.996  1.00  2.610          H  
ATOM    995 2HD2 LEU A  63      11.696  12.032  15.761  1.00  2.610          H  
ATOM    996 3HD2 LEU A  63      12.316  12.029  17.365  1.00  2.610          H  
ATOM    997  N   ASN A  64      17.036  13.557  15.852  1.00  1.480          N  
ATOM    998  CA  ASN A  64      18.295  13.289  15.183  1.00  1.530          C  
ATOM    999  C   ASN A  64      19.088  12.249  15.969  1.00  1.480          C  
ATOM   1000  O   ASN A  64      19.689  11.341  15.376  1.00  1.550          O  
ATOM   1001  CB  ASN A  64      19.091  14.570  15.046  1.00  2.290          C  
ATOM   1002  CG  ASN A  64      18.510  15.522  14.019  1.00  2.290          C  
ATOM   1003  OD1 ASN A  64      17.712  15.141  13.150  1.00  2.290          O  
ATOM   1004  ND2 ASN A  64      18.909  16.767  14.105  1.00  2.290          N  
ATOM   1005  H   ASN A  64      16.833  14.513  16.159  1.00  1.780          H  
ATOM   1006  HA  ASN A  64      18.091  12.878  14.195  1.00  1.840          H  
ATOM   1007 1HB  ASN A  64      19.108  15.080  16.014  1.00  2.750          H  
ATOM   1008 2HB  ASN A  64      20.119  14.338  14.779  1.00  2.750          H  
ATOM   1009 1HD2 ASN A  64      18.564  17.446  13.461  1.00  2.750          H  
ATOM   1010 2HD2 ASN A  64      19.553  17.038  14.820  1.00  2.750          H  
ATOM   1011  N   ILE A  65      19.066  12.356  17.308  1.00  1.430          N  
ATOM   1012  CA  ILE A  65      19.763  11.391  18.145  1.00  1.500          C  
ATOM   1013  C   ILE A  65      19.052  10.040  18.050  1.00  1.410          C  
ATOM   1014  O   ILE A  65      19.703   9.013  17.890  1.00  1.510          O  
ATOM   1015  CB  ILE A  65      19.867  11.863  19.622  1.00  2.250          C  
ATOM   1016  CG1 ILE A  65      20.672  13.212  19.725  1.00  2.250          C  
ATOM   1017  CG2 ILE A  65      20.555  10.784  20.501  1.00  2.250          C  
ATOM   1018  CD1 ILE A  65      22.133  13.188  19.239  1.00  2.250          C  
ATOM   1019  H   ILE A  65      18.605  13.172  17.733  1.00  1.720          H  
ATOM   1020  HA  ILE A  65      20.767  11.249  17.753  1.00  1.800          H  
ATOM   1021  HB  ILE A  65      18.857  12.046  20.004  1.00  2.700          H  
ATOM   1022 1HG1 ILE A  65      20.149  13.960  19.139  1.00  2.700          H  
ATOM   1023 2HG1 ILE A  65      20.672  13.528  20.753  1.00  2.700          H  
ATOM   1024 1HG2 ILE A  65      20.602  11.121  21.534  1.00  2.700          H  
ATOM   1025 2HG2 ILE A  65      20.008   9.881  20.453  1.00  2.700          H  
ATOM   1026 3HG2 ILE A  65      21.559  10.591  20.143  1.00  2.700          H  
ATOM   1027 1HD1 ILE A  65      22.558  14.184  19.363  1.00  2.700          H  
ATOM   1028 2HD1 ILE A  65      22.721  12.480  19.818  1.00  2.700          H  
ATOM   1029 3HD1 ILE A  65      22.177  12.920  18.189  1.00  2.700          H  
ATOM   1030  N   TYR A  66      17.716  10.012  18.145  1.00  1.290          N  
ATOM   1031  CA  TYR A  66      17.010   8.740  18.057  1.00  1.290          C  
ATOM   1032  C   TYR A  66      17.355   8.037  16.750  1.00  1.260          C  
ATOM   1033  O   TYR A  66      17.750   6.873  16.739  1.00  1.350          O  
ATOM   1034  CB  TYR A  66      15.465   8.926  18.099  1.00  1.940          C  
ATOM   1035  CG  TYR A  66      14.786   9.205  19.479  1.00  1.940          C  
ATOM   1036  CD1 TYR A  66      14.157  10.419  19.772  1.00  1.940          C  
ATOM   1037  CD2 TYR A  66      14.767   8.231  20.423  1.00  1.940          C  
ATOM   1038  CE1 TYR A  66      13.572  10.627  20.995  1.00  1.940          C  
ATOM   1039  CE2 TYR A  66      14.152   8.427  21.635  1.00  1.940          C  
ATOM   1040  CZ  TYR A  66      13.583   9.633  21.928  1.00  1.940          C  
ATOM   1041  OH  TYR A  66      13.039   9.827  23.166  1.00  1.940          O  
ATOM   1042  H   TYR A  66      17.197  10.868  18.295  1.00  1.550          H  
ATOM   1043  HA  TYR A  66      17.327   8.099  18.872  1.00  1.550          H  
ATOM   1044 1HB  TYR A  66      15.203   9.748  17.435  1.00  2.320          H  
ATOM   1045 2HB  TYR A  66      15.001   8.033  17.683  1.00  2.320          H  
ATOM   1046  HD1 TYR A  66      14.137  11.202  19.052  1.00  2.320          H  
ATOM   1047  HD2 TYR A  66      15.216   7.309  20.210  1.00  2.320          H  
ATOM   1048  HE1 TYR A  66      13.116  11.568  21.226  1.00  2.320          H  
ATOM   1049  HE2 TYR A  66      14.147   7.630  22.375  1.00  2.320          H  
ATOM   1050  HH  TYR A  66      13.313  10.708  23.554  1.00  2.320          H  
ATOM   1051  N   ALA A  67      17.283   8.749  15.628  1.00  1.260          N  
ATOM   1052  CA  ALA A  67      17.547   8.090  14.360  1.00  1.370          C  
ATOM   1053  C   ALA A  67      18.969   7.545  14.259  1.00  1.480          C  
ATOM   1054  O   ALA A  67      19.171   6.392  13.851  1.00  1.560          O  
ATOM   1055  CB  ALA A  67      17.312   9.066  13.221  1.00  2.060          C  
ATOM   1056  H   ALA A  67      16.992   9.731  15.655  1.00  1.510          H  
ATOM   1057  HA  ALA A  67      16.856   7.254  14.271  1.00  1.640          H  
ATOM   1058 1HB  ALA A  67      17.471   8.567  12.270  1.00  2.470          H  
ATOM   1059 2HB  ALA A  67      16.313   9.435  13.271  1.00  2.470          H  
ATOM   1060 3HB  ALA A  67      18.008   9.904  13.320  1.00  2.470          H  
ATOM   1061  N   ASP A  68      19.956   8.334  14.699  1.00  1.570          N  
ATOM   1062  CA  ASP A  68      21.345   7.937  14.568  1.00  1.810          C  
ATOM   1063  C   ASP A  68      21.712   6.793  15.501  1.00  1.860          C  
ATOM   1064  O   ASP A  68      22.348   5.820  15.079  1.00  2.050          O  
ATOM   1065  CB  ASP A  68      22.249   9.148  14.841  1.00  2.710          C  
ATOM   1066  CG  ASP A  68      23.730   8.936  14.481  1.00  2.710          C  
ATOM   1067  OD1 ASP A  68      24.021   8.802  13.315  1.00  2.710          O  
ATOM   1068  OD2 ASP A  68      24.559   8.924  15.370  1.00  2.710          O  
ATOM   1069  H   ASP A  68      19.750   9.272  15.060  1.00  1.880          H  
ATOM   1070  HA  ASP A  68      21.511   7.607  13.547  1.00  2.170          H  
ATOM   1071 1HB  ASP A  68      21.870  10.003  14.278  1.00  3.260          H  
ATOM   1072 2HB  ASP A  68      22.178   9.411  15.900  1.00  3.260          H  
ATOM   1073  N   ILE A  69      21.292   6.879  16.759  1.00  1.770          N  
ATOM   1074  CA  ILE A  69      21.653   5.875  17.737  1.00  1.930          C  
ATOM   1075  C   ILE A  69      21.011   4.522  17.430  1.00  1.970          C  
ATOM   1076  O   ILE A  69      21.684   3.484  17.511  1.00  2.190          O  
ATOM   1077  CB  ILE A  69      21.255   6.341  19.149  1.00  2.900          C  
ATOM   1078  CG1 ILE A  69      22.024   7.666  19.562  1.00  2.900          C  
ATOM   1079  CG2 ILE A  69      21.526   5.231  20.123  1.00  2.900          C  
ATOM   1080  CD1 ILE A  69      23.533   7.593  19.675  1.00  2.900          C  
ATOM   1081  H   ILE A  69      20.730   7.684  17.052  1.00  2.120          H  
ATOM   1082  HA  ILE A  69      22.728   5.736  17.701  1.00  2.320          H  
ATOM   1083  HB  ILE A  69      20.187   6.574  19.159  1.00  3.470          H  
ATOM   1084 1HG1 ILE A  69      21.818   8.419  18.818  1.00  3.470          H  
ATOM   1085 2HG1 ILE A  69      21.624   8.007  20.501  1.00  3.470          H  
ATOM   1086 1HG2 ILE A  69      21.220   5.521  21.112  1.00  3.470          H  
ATOM   1087 2HG2 ILE A  69      20.975   4.373  19.829  1.00  3.470          H  
ATOM   1088 3HG2 ILE A  69      22.580   4.975  20.136  1.00  3.470          H  
ATOM   1089 1HD1 ILE A  69      23.910   8.577  19.949  1.00  3.470          H  
ATOM   1090 2HD1 ILE A  69      23.823   6.879  20.442  1.00  3.470          H  
ATOM   1091 3HD1 ILE A  69      23.971   7.303  18.724  1.00  3.470          H  
ATOM   1092  N   TYR A  70      19.711   4.521  17.112  1.00  1.800          N  
ATOM   1093  CA  TYR A  70      19.013   3.281  16.809  1.00  1.850          C  
ATOM   1094  C   TYR A  70      19.614   2.641  15.576  1.00  2.040          C  
ATOM   1095  O   TYR A  70      19.841   1.432  15.552  1.00  2.270          O  
ATOM   1096  CB  TYR A  70      17.527   3.544  16.615  1.00  2.780          C  
ATOM   1097  CG  TYR A  70      16.753   3.743  17.907  1.00  2.780          C  
ATOM   1098  CD1 TYR A  70      17.039   4.799  18.753  1.00  2.780          C  
ATOM   1099  CD2 TYR A  70      15.718   2.891  18.226  1.00  2.780          C  
ATOM   1100  CE1 TYR A  70      16.336   4.985  19.867  1.00  2.780          C  
ATOM   1101  CE2 TYR A  70      14.999   3.107  19.369  1.00  2.780          C  
ATOM   1102  CZ  TYR A  70      15.323   4.157  20.189  1.00  2.780          C  
ATOM   1103  OH  TYR A  70      14.633   4.385  21.338  1.00  2.780          O  
ATOM   1104  H   TYR A  70      19.185   5.398  17.066  1.00  2.160          H  
ATOM   1105  HA  TYR A  70      19.144   2.594  17.647  1.00  2.220          H  
ATOM   1106 1HB  TYR A  70      17.397   4.437  15.997  1.00  3.330          H  
ATOM   1107 2HB  TYR A  70      17.084   2.710  16.079  1.00  3.330          H  
ATOM   1108  HD1 TYR A  70      17.835   5.481  18.552  1.00  3.330          H  
ATOM   1109  HD2 TYR A  70      15.472   2.057  17.571  1.00  3.330          H  
ATOM   1110  HE1 TYR A  70      16.593   5.799  20.515  1.00  3.330          H  
ATOM   1111  HE2 TYR A  70      14.184   2.438  19.627  1.00  3.330          H  
ATOM   1112  HH  TYR A  70      15.105   5.029  21.878  1.00  3.330          H  
ATOM   1113  N   GLY A  71      19.929   3.460  14.563  1.00  2.010          N  
ATOM   1114  CA  GLY A  71      20.562   2.987  13.354  1.00  2.290          C  
ATOM   1115  C   GLY A  71      21.874   2.288  13.687  1.00  2.580          C  
ATOM   1116  O   GLY A  71      22.063   1.114  13.332  1.00  2.830          O  
ATOM   1117  H   GLY A  71      19.684   4.453  14.596  1.00  2.410          H  
ATOM   1118 1HA  GLY A  71      19.894   2.310  12.825  1.00  2.750          H  
ATOM   1119 2HA  GLY A  71      20.751   3.839  12.699  1.00  2.750          H  
ATOM   1120  N   ARG A  72      22.758   2.968  14.441  1.00  2.610          N  
ATOM   1121  CA  ARG A  72      24.067   2.415  14.799  1.00  2.940          C  
ATOM   1122  C   ARG A  72      23.986   1.061  15.502  1.00  3.020          C  
ATOM   1123  O   ARG A  72      24.757   0.151  15.188  1.00  3.360          O  
ATOM   1124  CB  ARG A  72      24.822   3.393  15.681  1.00  4.410          C  
ATOM   1125  CG  ARG A  72      25.368   4.623  14.961  1.00  4.410          C  
ATOM   1126  CD  ARG A  72      26.016   5.568  15.914  1.00  4.410          C  
ATOM   1127  NE  ARG A  72      26.486   6.784  15.255  1.00  4.410          N  
ATOM   1128  CZ  ARG A  72      27.668   6.931  14.613  1.00  4.410          C  
ATOM   1129  NH1 ARG A  72      28.532   5.927  14.525  1.00  4.410          N  
ATOM   1130  NH2 ARG A  72      27.956   8.098  14.065  1.00  4.410          N  
ATOM   1131  H   ARG A  72      22.524   3.920  14.747  1.00  3.130          H  
ATOM   1132  HA  ARG A  72      24.643   2.295  13.893  1.00  3.530          H  
ATOM   1133 1HB  ARG A  72      24.158   3.749  16.468  1.00  5.290          H  
ATOM   1134 2HB  ARG A  72      25.657   2.884  16.159  1.00  5.290          H  
ATOM   1135 1HG  ARG A  72      26.110   4.298  14.234  1.00  5.290          H  
ATOM   1136 2HG  ARG A  72      24.578   5.143  14.438  1.00  5.290          H  
ATOM   1137 1HD  ARG A  72      25.273   5.866  16.659  1.00  5.290          H  
ATOM   1138 2HD  ARG A  72      26.852   5.092  16.416  1.00  5.290          H  
ATOM   1139  HE  ARG A  72      25.852   7.613  15.280  1.00  5.290          H  
ATOM   1140 1HH1 ARG A  72      28.316   5.033  14.937  1.00  5.290          H  
ATOM   1141 2HH1 ARG A  72      29.409   6.055  14.040  1.00  5.290          H  
ATOM   1142 1HH2 ARG A  72      27.286   8.865  14.137  1.00  5.290          H  
ATOM   1143 2HH2 ARG A  72      28.825   8.233  13.580  1.00  5.290          H  
ATOM   1144  N   GLY A  73      23.021   0.893  16.409  1.00  2.780          N  
ATOM   1145  CA  GLY A  73      22.859  -0.378  17.123  1.00  2.880          C  
ATOM   1146  C   GLY A  73      21.971  -1.394  16.386  1.00  2.950          C  
ATOM   1147  O   GLY A  73      21.686  -2.472  16.913  1.00  3.190          O  
ATOM   1148  H   GLY A  73      22.431   1.696  16.669  1.00  3.340          H  
ATOM   1149 1HA  GLY A  73      23.841  -0.815  17.297  1.00  3.460          H  
ATOM   1150 2HA  GLY A  73      22.428  -0.178  18.104  1.00  3.460          H  
ATOM   1151  N   GLY A  74      21.510  -1.030  15.191  1.00  2.960          N  
ATOM   1152  CA  GLY A  74      20.595  -1.799  14.367  1.00  3.140          C  
ATOM   1153  C   GLY A  74      21.231  -2.243  13.051  1.00  3.130          C  
ATOM   1154  O   GLY A  74      21.680  -3.383  12.903  1.00  3.370          O  
ATOM   1155  H   GLY A  74      21.814  -0.142  14.797  1.00  3.550          H  
ATOM   1156 1HA  GLY A  74      20.249  -2.668  14.925  1.00  3.770          H  
ATOM   1157 2HA  GLY A  74      19.718  -1.187  14.158  1.00  3.770          H  
ATOM   1158  N   THR A  75      21.208  -1.333  12.066  1.00  3.140          N  
ATOM   1159  CA  THR A  75      21.696  -1.577  10.707  1.00  3.440          C  
ATOM   1160  C   THR A  75      23.162  -1.203  10.543  1.00  3.440          C  
ATOM   1161  O   THR A  75      23.833  -1.640   9.604  1.00  3.520          O  
ATOM   1162  CB  THR A  75      20.912  -0.716   9.703  1.00  5.160          C  
ATOM   1163  OG1 THR A  75      21.140   0.677  10.030  1.00  5.160          O  
ATOM   1164  CG2 THR A  75      19.411  -1.022   9.778  1.00  5.160          C  
ATOM   1165  H   THR A  75      20.888  -0.393  12.295  1.00  3.770          H  
ATOM   1166  HA  THR A  75      21.576  -2.634  10.472  1.00  4.130          H  
ATOM   1167  HB  THR A  75      21.279  -0.909   8.695  1.00  6.190          H  
ATOM   1168  HG1 THR A  75      20.905   1.242   9.265  1.00  6.190          H  
ATOM   1169 1HG2 THR A  75      18.877  -0.393   9.066  1.00  6.190          H  
ATOM   1170 2HG2 THR A  75      19.243  -2.070   9.534  1.00  6.190          H  
ATOM   1171 3HG2 THR A  75      19.043  -0.822  10.780  1.00  6.190          H  
ATOM   1172  N   GLY A  76      23.659  -0.415  11.485  1.00  3.800          N  
ATOM   1173  CA  GLY A  76      25.004   0.121  11.470  1.00  3.890          C  
ATOM   1174  C   GLY A  76      24.943   1.632  11.315  1.00  3.890          C  
ATOM   1175  O   GLY A  76      25.926   2.335  11.567  1.00  3.890          O  
ATOM   1176  H   GLY A  76      23.037  -0.104  12.230  1.00  4.560          H  
ATOM   1177 1HA  GLY A  76      25.502  -0.135  12.407  1.00  4.670          H  
ATOM   1178 2HA  GLY A  76      25.575  -0.317  10.654  1.00  4.670          H  
ATOM   1179  N   GLY A  77      23.772   2.150  10.943  1.00  3.890          N  
ATOM   1180  CA  GLY A  77      23.610   3.587  10.809  1.00  3.890          C  
ATOM   1181  C   GLY A  77      22.516   3.994   9.834  1.00  3.890          C  
ATOM   1182  O   GLY A  77      21.969   3.197   9.070  1.00  3.890          O  
ATOM   1183  H   GLY A  77      22.991   1.525  10.739  1.00  4.670          H  
ATOM   1184 1HA  GLY A  77      23.399   4.020  11.787  1.00  4.670          H  
ATOM   1185 2HA  GLY A  77      24.555   4.019  10.485  1.00  4.670          H  
ATOM   1186  N   VAL A  78      22.229   5.286   9.817  1.00  3.890          N  
ATOM   1187  CA  VAL A  78      21.192   5.834   8.944  1.00  3.890          C  
ATOM   1188  C   VAL A  78      21.739   6.050   7.541  1.00  3.890          C  
ATOM   1189  O   VAL A  78      21.014   6.402   6.617  1.00  3.890          O  
ATOM   1190  CB  VAL A  78      20.616   7.136   9.534  1.00  5.830          C  
ATOM   1191  CG1 VAL A  78      20.012   6.845  10.910  1.00  5.830          C  
ATOM   1192  CG2 VAL A  78      21.712   8.205   9.654  1.00  5.830          C  
ATOM   1193  H   VAL A  78      22.725   5.897  10.453  1.00  4.670          H  
ATOM   1194  HA  VAL A  78      20.376   5.112   8.884  1.00  4.670          H  
ATOM   1195  HB  VAL A  78      19.818   7.500   8.886  1.00  7.000          H  
ATOM   1196 1HG1 VAL A  78      19.593   7.760  11.320  1.00  7.000          H  
ATOM   1197 2HG1 VAL A  78      19.224   6.097  10.818  1.00  7.000          H  
ATOM   1198 3HG1 VAL A  78      20.776   6.471  11.583  1.00  7.000          H  
ATOM   1199 1HG2 VAL A  78      21.277   9.114  10.067  1.00  7.000          H  
ATOM   1200 2HG2 VAL A  78      22.507   7.865  10.312  1.00  7.000          H  
ATOM   1201 3HG2 VAL A  78      22.129   8.425   8.670  1.00  7.000          H  
ATOM   1202  N   ALA A  79      23.046   5.840   7.413  1.00  3.890          N  
ATOM   1203  CA  ALA A  79      23.795   5.953   6.177  1.00  3.890          C  
ATOM   1204  C   ALA A  79      23.665   4.694   5.324  1.00  3.890          C  
ATOM   1205  O   ALA A  79      24.168   4.644   4.200  1.00  3.890          O  
ATOM   1206  CB  ALA A  79      25.258   6.193   6.491  1.00  5.830          C  
ATOM   1207  H   ALA A  79      23.540   5.572   8.246  1.00  4.670          H  
ATOM   1208  HA  ALA A  79      23.394   6.793   5.611  1.00  4.670          H  
ATOM   1209 1HB  ALA A  79      25.814   6.298   5.560  1.00  7.000          H  
ATOM   1210 2HB  ALA A  79      25.362   7.102   7.082  1.00  7.000          H  
ATOM   1211 3HB  ALA A  79      25.648   5.344   7.054  1.00  7.000          H  
ATOM   1212  N   TYR A  80      23.012   3.668   5.858  1.00  3.890          N  
ATOM   1213  CA  TYR A  80      22.860   2.406   5.165  1.00  3.890          C  
ATOM   1214  C   TYR A  80      21.469   2.365   4.553  1.00  3.890          C  
ATOM   1215  O   TYR A  80      20.530   2.929   5.106  1.00  3.890          O  
ATOM   1216  CB  TYR A  80      23.097   1.273   6.159  1.00  5.830          C  
ATOM   1217  CG  TYR A  80      24.537   1.222   6.651  1.00  5.830          C  
ATOM   1218  CD1 TYR A  80      24.935   2.052   7.680  1.00  5.830          C  
ATOM   1219  CD2 TYR A  80      25.444   0.344   6.094  1.00  5.830          C  
ATOM   1220  CE1 TYR A  80      26.214   2.022   8.150  1.00  5.830          C  
ATOM   1221  CE2 TYR A  80      26.741   0.307   6.574  1.00  5.830          C  
ATOM   1222  CZ  TYR A  80      27.120   1.147   7.600  1.00  5.830          C  
ATOM   1223  OH  TYR A  80      28.406   1.113   8.082  1.00  5.830          O  
ATOM   1224  H   TYR A  80      22.606   3.745   6.795  1.00  4.670          H  
ATOM   1225  HA  TYR A  80      23.593   2.345   4.362  1.00  4.670          H  
ATOM   1226 1HB  TYR A  80      22.443   1.403   7.027  1.00  7.000          H  
ATOM   1227 2HB  TYR A  80      22.854   0.317   5.701  1.00  7.000          H  
ATOM   1228  HD1 TYR A  80      24.231   2.731   8.112  1.00  7.000          H  
ATOM   1229  HD2 TYR A  80      25.143  -0.322   5.287  1.00  7.000          H  
ATOM   1230  HE1 TYR A  80      26.510   2.686   8.962  1.00  7.000          H  
ATOM   1231  HE2 TYR A  80      27.465  -0.385   6.144  1.00  7.000          H  
ATOM   1232  HH  TYR A  80      28.498   1.751   8.796  1.00  7.000          H  
ATOM   1233  N   LEU A  81      21.271   1.632   3.458  1.00  3.890          N  
ATOM   1234  CA  LEU A  81      19.932   1.630   2.855  1.00  3.890          C  
ATOM   1235  C   LEU A  81      18.832   1.171   3.798  1.00  3.830          C  
ATOM   1236  O   LEU A  81      17.736   1.726   3.758  1.00  3.890          O  
ATOM   1237  CB  LEU A  81      19.878   0.773   1.587  1.00  5.830          C  
ATOM   1238  CG  LEU A  81      20.572   1.290   0.311  1.00  5.830          C  
ATOM   1239  CD1 LEU A  81      20.569   0.174  -0.743  1.00  5.830          C  
ATOM   1240  CD2 LEU A  81      19.792   2.502  -0.243  1.00  5.830          C  
ATOM   1241  H   LEU A  81      22.043   1.144   3.026  1.00  4.670          H  
ATOM   1242  HA  LEU A  81      19.699   2.655   2.585  1.00  4.670          H  
ATOM   1243 1HB  LEU A  81      20.283  -0.209   1.816  1.00  7.000          H  
ATOM   1244 2HB  LEU A  81      18.849   0.660   1.333  1.00  7.000          H  
ATOM   1245  HG  LEU A  81      21.602   1.569   0.529  1.00  7.000          H  
ATOM   1246 1HD1 LEU A  81      21.049   0.528  -1.646  1.00  7.000          H  
ATOM   1247 2HD1 LEU A  81      21.113  -0.692  -0.365  1.00  7.000          H  
ATOM   1248 3HD1 LEU A  81      19.549  -0.116  -0.973  1.00  7.000          H  
ATOM   1249 1HD2 LEU A  81      20.270   2.850  -1.149  1.00  7.000          H  
ATOM   1250 2HD2 LEU A  81      18.768   2.205  -0.467  1.00  7.000          H  
ATOM   1251 3HD2 LEU A  81      19.777   3.313   0.476  1.00  7.000          H  
ATOM   1252  N   GLY A  82      19.134   0.226   4.701  1.00  3.210          N  
ATOM   1253  CA  GLY A  82      18.163  -0.286   5.682  1.00  3.020          C  
ATOM   1254  C   GLY A  82      17.618   0.831   6.594  1.00  2.730          C  
ATOM   1255  O   GLY A  82      16.583   0.660   7.261  1.00  3.150          O  
ATOM   1256  H   GLY A  82      20.055  -0.181   4.675  1.00  3.850          H  
ATOM   1257 1HA  GLY A  82      17.339  -0.766   5.157  1.00  3.620          H  
ATOM   1258 2HA  GLY A  82      18.643  -1.054   6.291  1.00  3.620          H  
ATOM   1259  N   GLY A  83      18.341   1.954   6.635  1.00  2.740          N  
ATOM   1260  CA  GLY A  83      18.018   3.144   7.386  1.00  3.190          C  
ATOM   1261  C   GLY A  83      16.724   3.796   6.907  1.00  2.960          C  
ATOM   1262  O   GLY A  83      16.031   4.432   7.703  1.00  3.360          O  
ATOM   1263  H   GLY A  83      19.171   2.021   6.050  1.00  3.290          H  
ATOM   1264 1HA  GLY A  83      17.939   2.896   8.442  1.00  3.830          H  
ATOM   1265 2HA  GLY A  83      18.841   3.854   7.281  1.00  3.830          H  
ATOM   1266  N   ASN A  84      16.376   3.653   5.618  1.00  2.540          N  
ATOM   1267  CA  ASN A  84      15.144   4.276   5.156  1.00  2.490          C  
ATOM   1268  C   ASN A  84      13.920   3.419   5.517  1.00  1.910          C  
ATOM   1269  O   ASN A  84      12.988   3.951   6.126  1.00  1.800          O  
ATOM   1270  CB  ASN A  84      15.218   4.699   3.701  1.00  3.740          C  
ATOM   1271  CG  ASN A  84      16.087   5.928   3.513  1.00  3.740          C  
ATOM   1272  OD1 ASN A  84      16.448   6.632   4.465  1.00  3.740          O  
ATOM   1273  ND2 ASN A  84      16.413   6.215   2.288  1.00  3.740          N  
ATOM   1274  H   ASN A  84      16.969   3.130   4.965  1.00  3.050          H  
ATOM   1275  HA  ASN A  84      15.022   5.205   5.715  1.00  2.990          H  
ATOM   1276 1HB  ASN A  84      15.663   3.934   3.086  1.00  4.480          H  
ATOM   1277 2HB  ASN A  84      14.223   4.891   3.325  1.00  4.480          H  
ATOM   1278 1HD2 ASN A  84      16.974   7.017   2.094  1.00  4.480          H  
ATOM   1279 2HD2 ASN A  84      16.060   5.654   1.522  1.00  4.480          H  
ATOM   1280  N   PRO A  85      13.851   2.094   5.200  1.00  1.950          N  
ATOM   1281  CA  PRO A  85      12.779   1.213   5.619  1.00  2.010          C  
ATOM   1282  C   PRO A  85      12.570   1.306   7.110  1.00  1.810          C  
ATOM   1283  O   PRO A  85      11.432   1.268   7.557  1.00  1.950          O  
ATOM   1284  CB  PRO A  85      13.281  -0.167   5.198  1.00  3.010          C  
ATOM   1285  CG  PRO A  85      14.149   0.104   4.026  1.00  3.010          C  
ATOM   1286  CD  PRO A  85      14.832   1.419   4.348  1.00  3.010          C  
ATOM   1287  HA  PRO A  85      11.848   1.488   5.112  1.00  2.410          H  
ATOM   1288 1HB  PRO A  85      13.829  -0.631   6.035  1.00  3.620          H  
ATOM   1289 2HB  PRO A  85      12.428  -0.821   4.967  1.00  3.620          H  
ATOM   1290 1HG  PRO A  85      14.877  -0.710   3.890  1.00  3.620          H  
ATOM   1291 2HG  PRO A  85      13.548   0.131   3.118  1.00  3.620          H  
ATOM   1292 1HD  PRO A  85      15.697   1.214   4.885  1.00  3.620          H  
ATOM   1293 2HD  PRO A  85      15.031   1.939   3.437  1.00  3.620          H  
ATOM   1294  N   GLY A  86      13.664   1.533   7.874  1.00  1.650          N  
ATOM   1295  CA  GLY A  86      13.632   1.674   9.327  1.00  1.660          C  
ATOM   1296  C   GLY A  86      12.601   2.694   9.812  1.00  1.390          C  
ATOM   1297  O   GLY A  86      12.184   2.658  10.977  1.00  1.230          O  
ATOM   1298  H   GLY A  86      14.604   1.521   7.463  1.00  1.980          H  
ATOM   1299 1HA  GLY A  86      13.421   0.702   9.771  1.00  1.990          H  
ATOM   1300 2HA  GLY A  86      14.624   1.970   9.667  1.00  1.990          H  
ATOM   1301  N   GLY A  87      12.156   3.587   8.920  1.00  1.530          N  
ATOM   1302  CA  GLY A  87      11.160   4.591   9.233  1.00  1.560          C  
ATOM   1303  C   GLY A  87       9.867   3.931   9.731  1.00  1.450          C  
ATOM   1304  O   GLY A  87       9.180   4.475  10.606  1.00  1.510          O  
ATOM   1305  H   GLY A  87      12.530   3.564   7.968  1.00  1.840          H  
ATOM   1306 1HA  GLY A  87      11.551   5.297   9.957  1.00  1.870          H  
ATOM   1307 2HA  GLY A  87      10.956   5.169   8.334  1.00  1.870          H  
ATOM   1308  N   ASP A  88       9.556   2.706   9.244  1.00  1.440          N  
ATOM   1309  CA  ASP A  88       8.317   2.020   9.618  1.00  1.630          C  
ATOM   1310  C   ASP A  88       8.410   1.331  10.964  1.00  1.440          C  
ATOM   1311  O   ASP A  88       7.451   0.712  11.414  1.00  1.560          O  
ATOM   1312  CB  ASP A  88       7.878   0.997   8.543  1.00  2.440          C  
ATOM   1313  CG  ASP A  88       8.793  -0.258   8.347  1.00  2.440          C  
ATOM   1314  OD1 ASP A  88       9.628  -0.511   9.176  1.00  2.440          O  
ATOM   1315  OD2 ASP A  88       8.621  -0.944   7.351  1.00  2.440          O  
ATOM   1316  H   ASP A  88      10.170   2.240   8.562  1.00  1.730          H  
ATOM   1317  HA  ASP A  88       7.530   2.771   9.690  1.00  1.960          H  
ATOM   1318 1HB  ASP A  88       6.888   0.632   8.797  1.00  2.930          H  
ATOM   1319 2HB  ASP A  88       7.800   1.504   7.582  1.00  2.930          H  
ATOM   1320  N   CYS A  89       9.538   1.481  11.637  1.00  1.330          N  
ATOM   1321  CA  CYS A  89       9.706   0.927  12.949  1.00  1.410          C  
ATOM   1322  C   CYS A  89       9.933   2.077  13.918  1.00  1.230          C  
ATOM   1323  O   CYS A  89       9.201   2.245  14.883  1.00  1.370          O  
ATOM   1324  CB  CYS A  89      10.926   0.005  12.956  1.00  2.110          C  
ATOM   1325  SG  CYS A  89      10.798  -1.398  11.833  1.00  2.110          S  
ATOM   1326  H   CYS A  89      10.310   1.987  11.210  1.00  1.600          H  
ATOM   1327  HA  CYS A  89       8.814   0.374  13.238  1.00  1.690          H  
ATOM   1328 1HB  CYS A  89      11.804   0.582  12.662  1.00  2.540          H  
ATOM   1329 2HB  CYS A  89      11.101  -0.367  13.933  1.00  2.540          H  
ATOM   1330  HG  CYS A  89      10.307  -0.685  10.766  1.00  2.540          H  
ATOM   1331  N   ILE A  90      10.838   2.979  13.577  1.00  1.050          N  
ATOM   1332  CA  ILE A  90      11.179   4.028  14.516  1.00  1.110          C  
ATOM   1333  C   ILE A  90      10.053   5.067  14.694  1.00  1.060          C  
ATOM   1334  O   ILE A  90       9.775   5.499  15.812  1.00  1.140          O  
ATOM   1335  CB  ILE A  90      12.533   4.674  14.063  1.00  1.670          C  
ATOM   1336  CG1 ILE A  90      13.204   5.520  15.150  1.00  1.670          C  
ATOM   1337  CG2 ILE A  90      12.359   5.527  12.812  1.00  1.670          C  
ATOM   1338  CD1 ILE A  90      13.681   4.772  16.346  1.00  1.670          C  
ATOM   1339  H   ILE A  90      11.376   2.856  12.717  1.00  1.260          H  
ATOM   1340  HA  ILE A  90      11.331   3.546  15.478  1.00  1.330          H  
ATOM   1341  HB  ILE A  90      13.217   3.863  13.815  1.00  2.000          H  
ATOM   1342 1HG1 ILE A  90      14.071   6.010  14.704  1.00  2.000          H  
ATOM   1343 2HG1 ILE A  90      12.529   6.260  15.472  1.00  2.000          H  
ATOM   1344 1HG2 ILE A  90      13.324   5.906  12.481  1.00  2.000          H  
ATOM   1345 2HG2 ILE A  90      11.946   4.913  12.052  1.00  2.000          H  
ATOM   1346 3HG2 ILE A  90      11.713   6.363  12.984  1.00  2.000          H  
ATOM   1347 1HD1 ILE A  90      14.168   5.466  17.026  1.00  2.000          H  
ATOM   1348 2HD1 ILE A  90      12.859   4.289  16.861  1.00  2.000          H  
ATOM   1349 3HD1 ILE A  90      14.392   4.028  16.020  1.00  2.000          H  
ATOM   1350  N   HIS A  91       9.336   5.432  13.630  1.00  1.050          N  
ATOM   1351  CA  HIS A  91       8.321   6.480  13.725  1.00  1.130          C  
ATOM   1352  C   HIS A  91       7.273   6.228  14.810  1.00  1.160          C  
ATOM   1353  O   HIS A  91       7.029   7.070  15.688  1.00  1.150          O  
ATOM   1354  CB  HIS A  91       7.651   6.611  12.354  1.00  1.690          C  
ATOM   1355  CG  HIS A  91       6.603   7.647  12.221  1.00  1.690          C  
ATOM   1356  ND1 HIS A  91       6.892   9.004  12.175  1.00  1.690          N  
ATOM   1357  CD2 HIS A  91       5.253   7.537  12.067  1.00  1.690          C  
ATOM   1358  CE1 HIS A  91       5.757   9.674  12.004  1.00  1.690          C  
ATOM   1359  NE2 HIS A  91       4.756   8.809  11.933  1.00  1.690          N  
ATOM   1360  H   HIS A  91       9.515   5.027  12.705  1.00  1.260          H  
ATOM   1361  HA  HIS A  91       8.801   7.424  13.960  1.00  1.360          H  
ATOM   1362 1HB  HIS A  91       8.420   6.818  11.607  1.00  2.030          H  
ATOM   1363 2HB  HIS A  91       7.203   5.652  12.087  1.00  2.030          H  
ATOM   1364  HD2 HIS A  91       4.672   6.612  12.036  1.00  2.030          H  
ATOM   1365  HE1 HIS A  91       5.666  10.749  11.920  1.00  2.030          H  
ATOM   1366  HE2 HIS A  91       3.759   9.050  11.786  1.00  2.030          H  
ATOM   1367  N   ASN A  92       6.725   5.029  14.823  1.00  1.290          N  
ATOM   1368  CA  ASN A  92       5.642   4.701  15.721  1.00  1.440          C  
ATOM   1369  C   ASN A  92       6.106   4.290  17.108  1.00  1.410          C  
ATOM   1370  O   ASN A  92       5.290   3.937  17.963  1.00  1.540          O  
ATOM   1371  CB  ASN A  92       4.860   3.597  15.091  1.00  2.160          C  
ATOM   1372  CG  ASN A  92       4.195   4.067  13.850  1.00  2.160          C  
ATOM   1373  OD1 ASN A  92       4.787   3.958  12.764  1.00  2.160          O  
ATOM   1374  ND2 ASN A  92       3.004   4.574  13.966  1.00  2.160          N  
ATOM   1375  H   ASN A  92       6.996   4.368  14.105  1.00  1.550          H  
ATOM   1376  HA  ASN A  92       5.009   5.583  15.829  1.00  1.730          H  
ATOM   1377 1HB  ASN A  92       5.548   2.793  14.859  1.00  2.590          H  
ATOM   1378 2HB  ASN A  92       4.113   3.212  15.785  1.00  2.590          H  
ATOM   1379 1HD2 ASN A  92       2.518   4.901  13.134  1.00  2.590          H  
ATOM   1380 2HD2 ASN A  92       2.568   4.635  14.863  1.00  2.590          H  
ATOM   1381  N   TRP A  93       7.412   4.321  17.347  1.00  1.330          N  
ATOM   1382  CA  TRP A  93       7.908   4.000  18.662  1.00  1.410          C  
ATOM   1383  C   TRP A  93       8.159   5.312  19.379  1.00  1.410          C  
ATOM   1384  O   TRP A  93       7.740   5.503  20.527  1.00  1.570          O  
ATOM   1385  CB  TRP A  93       9.229   3.260  18.595  1.00  2.110          C  
ATOM   1386  CG  TRP A  93       9.191   1.971  17.920  1.00  2.110          C  
ATOM   1387  CD1 TRP A  93       8.104   1.261  17.511  1.00  2.110          C  
ATOM   1388  CD2 TRP A  93      10.341   1.179  17.569  1.00  2.110          C  
ATOM   1389  NE1 TRP A  93       8.502   0.102  16.928  1.00  2.110          N  
ATOM   1390  CE2 TRP A  93       9.867   0.031  16.962  1.00  2.110          C  
ATOM   1391  CE3 TRP A  93      11.722   1.352  17.725  1.00  2.110          C  
ATOM   1392  CZ2 TRP A  93      10.704  -0.952  16.523  1.00  2.110          C  
ATOM   1393  CZ3 TRP A  93      12.556   0.355  17.278  1.00  2.110          C  
ATOM   1394  CH2 TRP A  93      12.043  -0.765  16.701  1.00  2.110          C  
ATOM   1395  H   TRP A  93       8.064   4.610  16.617  1.00  1.600          H  
ATOM   1396  HA  TRP A  93       7.173   3.419  19.214  1.00  1.690          H  
ATOM   1397 1HB  TRP A  93       9.978   3.881  18.101  1.00  2.540          H  
ATOM   1398 2HB  TRP A  93       9.553   3.078  19.601  1.00  2.540          H  
ATOM   1399  HD1 TRP A  93       7.066   1.566  17.622  1.00  2.540          H  
ATOM   1400  HE1 TRP A  93       7.880  -0.619  16.536  1.00  2.540          H  
ATOM   1401  HE3 TRP A  93      12.128   2.242  18.185  1.00  2.540          H  
ATOM   1402  HZ2 TRP A  93      10.332  -1.857  16.057  1.00  2.540          H  
ATOM   1403  HZ3 TRP A  93      13.634   0.475  17.405  1.00  2.540          H  
ATOM   1404  HH2 TRP A  93      12.698  -1.516  16.382  1.00  2.540          H  
ATOM   1405  N   ILE A  94       8.814   6.219  18.645  1.00  1.280          N  
ATOM   1406  CA  ILE A  94       9.277   7.524  19.090  1.00  1.290          C  
ATOM   1407  C   ILE A  94       8.166   8.445  19.502  1.00  1.270          C  
ATOM   1408  O   ILE A  94       8.321   9.254  20.426  1.00  1.330          O  
ATOM   1409  CB  ILE A  94      10.212   8.146  18.066  1.00  1.940          C  
ATOM   1410  CG1 ILE A  94      11.465   7.242  17.900  1.00  1.940          C  
ATOM   1411  CG2 ILE A  94      10.593   9.589  18.419  1.00  1.940          C  
ATOM   1412  CD1 ILE A  94      12.166   6.892  19.106  1.00  1.940          C  
ATOM   1413  H   ILE A  94       9.061   5.957  17.684  1.00  1.540          H  
ATOM   1414  HA  ILE A  94       9.835   7.382  20.005  1.00  1.550          H  
ATOM   1415  HB  ILE A  94       9.707   8.131  17.105  1.00  2.320          H  
ATOM   1416 1HG1 ILE A  94      11.217   6.340  17.405  1.00  2.320          H  
ATOM   1417 2HG1 ILE A  94      12.160   7.791  17.308  1.00  2.320          H  
ATOM   1418 1HG2 ILE A  94      11.243   9.971  17.649  1.00  2.320          H  
ATOM   1419 2HG2 ILE A  94       9.702  10.202  18.464  1.00  2.320          H  
ATOM   1420 3HG2 ILE A  94      11.104   9.630  19.376  1.00  2.320          H  
ATOM   1421 1HD1 ILE A  94      13.056   6.324  18.872  1.00  2.320          H  
ATOM   1422 2HD1 ILE A  94      12.411   7.779  19.584  1.00  2.320          H  
ATOM   1423 3HD1 ILE A  94      11.555   6.303  19.734  1.00  2.320          H  
ATOM   1424  N   GLY A  95       7.037   8.372  18.826  1.00  1.250          N  
ATOM   1425  CA  GLY A  95       5.925   9.219  19.218  1.00  1.330          C  
ATOM   1426  C   GLY A  95       5.604   9.096  20.728  1.00  1.370          C  
ATOM   1427  O   GLY A  95       5.066  10.036  21.314  1.00  1.510          O  
ATOM   1428  H   GLY A  95       6.963   7.746  18.018  1.00  1.500          H  
ATOM   1429 1HA  GLY A  95       6.164  10.255  18.980  1.00  1.600          H  
ATOM   1430 2HA  GLY A  95       5.046   8.949  18.635  1.00  1.600          H  
ATOM   1431  N   ASN A  96       5.926   7.946  21.371  1.00  1.330          N  
ATOM   1432  CA  ASN A  96       5.649   7.761  22.791  1.00  1.440          C  
ATOM   1433  C   ASN A  96       6.881   8.009  23.689  1.00  1.400          C  
ATOM   1434  O   ASN A  96       6.819   7.811  24.904  1.00  1.630          O  
ATOM   1435  CB  ASN A  96       5.107   6.366  23.007  1.00  2.160          C  
ATOM   1436  CG  ASN A  96       3.751   6.180  22.377  1.00  2.160          C  
ATOM   1437  OD1 ASN A  96       2.862   7.032  22.484  1.00  2.160          O  
ATOM   1438  ND2 ASN A  96       3.580   5.074  21.708  1.00  2.160          N  
ATOM   1439  H   ASN A  96       6.397   7.179  20.880  1.00  1.600          H  
ATOM   1440  HA  ASN A  96       4.885   8.481  23.086  1.00  1.730          H  
ATOM   1441 1HB  ASN A  96       5.801   5.640  22.573  1.00  2.590          H  
ATOM   1442 2HB  ASN A  96       5.039   6.157  24.073  1.00  2.590          H  
ATOM   1443 1HD2 ASN A  96       2.708   4.883  21.257  1.00  2.590          H  
ATOM   1444 2HD2 ASN A  96       4.330   4.415  21.650  1.00  2.590          H  
ATOM   1445  N   ARG A  97       7.998   8.447  23.093  1.00  1.240          N  
ATOM   1446  CA  ARG A  97       9.249   8.711  23.810  1.00  1.220          C  
ATOM   1447  C   ARG A  97       9.723  10.171  23.795  1.00  1.100          C  
ATOM   1448  O   ARG A  97      10.410  10.613  24.721  1.00  1.160          O  
ATOM   1449  CB  ARG A  97      10.402   7.827  23.324  1.00  1.830          C  
ATOM   1450  CG  ARG A  97      10.350   6.375  23.781  1.00  1.830          C  
ATOM   1451  CD  ARG A  97      11.663   5.670  23.587  1.00  1.830          C  
ATOM   1452  NE  ARG A  97      11.922   5.236  22.247  1.00  1.830          N  
ATOM   1453  CZ  ARG A  97      11.671   3.988  21.777  1.00  1.830          C  
ATOM   1454  NH1 ARG A  97      11.193   3.042  22.559  1.00  1.830          N  
ATOM   1455  NH2 ARG A  97      11.936   3.703  20.534  1.00  1.830          N  
ATOM   1456  H   ARG A  97       7.971   8.616  22.093  1.00  1.490          H  
ATOM   1457  HA  ARG A  97       9.081   8.441  24.853  1.00  1.460          H  
ATOM   1458 1HB  ARG A  97      10.447   7.846  22.239  1.00  2.200          H  
ATOM   1459 2HB  ARG A  97      11.320   8.229  23.695  1.00  2.200          H  
ATOM   1460 1HG  ARG A  97      10.126   6.360  24.821  1.00  2.200          H  
ATOM   1461 2HG  ARG A  97       9.575   5.844  23.221  1.00  2.200          H  
ATOM   1462 1HD  ARG A  97      12.461   6.359  23.862  1.00  2.200          H  
ATOM   1463 2HD  ARG A  97      11.706   4.816  24.255  1.00  2.200          H  
ATOM   1464  HE  ARG A  97      12.310   5.910  21.602  1.00  2.200          H  
ATOM   1465 1HH1 ARG A  97      10.992   3.222  23.534  1.00  2.200          H  
ATOM   1466 2HH1 ARG A  97      11.039   2.114  22.182  1.00  2.200          H  
ATOM   1467 1HH2 ARG A  97      12.295   4.424  19.920  1.00  2.200          H  
ATOM   1468 2HH2 ARG A  97      11.792   2.763  20.196  1.00  2.200          H  
ATOM   1469  N   LEU A  98       9.314  10.971  22.816  1.00  1.090          N  
ATOM   1470  CA  LEU A  98       9.825  12.353  22.764  1.00  1.260          C  
ATOM   1471  C   LEU A  98       9.581  13.182  24.013  1.00  1.470          C  
ATOM   1472  O   LEU A  98      10.420  13.996  24.390  1.00  1.800          O  
ATOM   1473  CB  LEU A  98       9.201  13.116  21.594  1.00  1.890          C  
ATOM   1474  CG  LEU A  98       9.707  12.800  20.238  1.00  1.890          C  
ATOM   1475  CD1 LEU A  98       8.753  13.355  19.202  1.00  1.890          C  
ATOM   1476  CD2 LEU A  98      11.079  13.506  20.080  1.00  1.890          C  
ATOM   1477  H   LEU A  98       8.754  10.579  22.054  1.00  1.310          H  
ATOM   1478  HA  LEU A  98      10.900  12.287  22.628  1.00  1.510          H  
ATOM   1479 1HB  LEU A  98       8.127  12.934  21.598  1.00  2.270          H  
ATOM   1480 2HB  LEU A  98       9.366  14.169  21.766  1.00  2.270          H  
ATOM   1481  HG  LEU A  98       9.806  11.737  20.122  1.00  2.270          H  
ATOM   1482 1HD1 LEU A  98       9.102  13.156  18.214  1.00  2.270          H  
ATOM   1483 2HD1 LEU A  98       7.780  12.884  19.330  1.00  2.270          H  
ATOM   1484 3HD1 LEU A  98       8.660  14.427  19.335  1.00  2.270          H  
ATOM   1485 1HD2 LEU A  98      11.485  13.323  19.136  1.00  2.270          H  
ATOM   1486 2HD2 LEU A  98      10.953  14.584  20.204  1.00  2.270          H  
ATOM   1487 3HD2 LEU A  98      11.764  13.156  20.811  1.00  2.270          H  
ATOM   1488  N   ARG A  99       8.447  12.988  24.662  1.00  1.460          N  
ATOM   1489  CA  ARG A  99       8.143  13.767  25.852  1.00  1.780          C  
ATOM   1490  C   ARG A  99       8.740  13.179  27.143  1.00  1.660          C  
ATOM   1491  O   ARG A  99       8.548  13.744  28.220  1.00  1.910          O  
ATOM   1492  CB  ARG A  99       6.640  13.948  25.989  1.00  2.670          C  
ATOM   1493  CG  ARG A  99       6.021  14.801  24.872  1.00  2.670          C  
ATOM   1494  CD  ARG A  99       4.544  14.953  25.005  1.00  2.670          C  
ATOM   1495  NE  ARG A  99       3.817  13.699  24.781  1.00  2.670          N  
ATOM   1496  CZ  ARG A  99       2.502  13.509  25.036  1.00  2.670          C  
ATOM   1497  NH1 ARG A  99       1.768  14.487  25.532  1.00  2.670          N  
ATOM   1498  NH2 ARG A  99       1.948  12.331  24.784  1.00  2.670          N  
ATOM   1499  H   ARG A  99       7.784  12.308  24.319  1.00  1.750          H  
ATOM   1500  HA  ARG A  99       8.572  14.760  25.714  1.00  2.140          H  
ATOM   1501 1HB  ARG A  99       6.157  12.973  25.984  1.00  3.200          H  
ATOM   1502 2HB  ARG A  99       6.413  14.424  26.943  1.00  3.200          H  
ATOM   1503 1HG  ARG A  99       6.466  15.793  24.896  1.00  3.200          H  
ATOM   1504 2HG  ARG A  99       6.226  14.339  23.906  1.00  3.200          H  
ATOM   1505 1HD  ARG A  99       4.320  15.306  26.010  1.00  3.200          H  
ATOM   1506 2HD  ARG A  99       4.197  15.685  24.274  1.00  3.200          H  
ATOM   1507  HE  ARG A  99       4.330  12.917  24.394  1.00  3.200          H  
ATOM   1508 1HH1 ARG A  99       2.182  15.387  25.724  1.00  3.200          H  
ATOM   1509 2HH1 ARG A  99       0.787  14.339  25.719  1.00  3.200          H  
ATOM   1510 1HH2 ARG A  99       2.509  11.578  24.402  1.00  3.200          H  
ATOM   1511 2HH2 ARG A  99       0.968  12.180  24.971  1.00  3.200          H  
ATOM   1512  N   ILE A 100       9.404  12.019  27.052  1.00  1.430          N  
ATOM   1513  CA  ILE A 100       9.982  11.356  28.219  1.00  1.480          C  
ATOM   1514  C   ILE A 100      11.514  11.276  28.179  1.00  1.500          C  
ATOM   1515  O   ILE A 100      12.186  11.599  29.165  1.00  1.710          O  
ATOM   1516  CB  ILE A 100       9.435   9.912  28.393  1.00  2.220          C  
ATOM   1517  CG1 ILE A 100       7.904   9.950  28.606  1.00  2.220          C  
ATOM   1518  CG2 ILE A 100      10.142   9.219  29.622  1.00  2.220          C  
ATOM   1519  CD1 ILE A 100       7.226   8.577  28.557  1.00  2.220          C  
ATOM   1520  H   ILE A 100       9.561  11.613  26.130  1.00  1.720          H  
ATOM   1521  HA  ILE A 100       9.699  11.924  29.100  1.00  1.780          H  
ATOM   1522  HB  ILE A 100       9.631   9.336  27.485  1.00  2.660          H  
ATOM   1523 1HG1 ILE A 100       7.694  10.413  29.570  1.00  2.660          H  
ATOM   1524 2HG1 ILE A 100       7.460  10.564  27.827  1.00  2.660          H  
ATOM   1525 1HG2 ILE A 100       9.781   8.205  29.755  1.00  2.660          H  
ATOM   1526 2HG2 ILE A 100      11.213   9.171  29.481  1.00  2.660          H  
ATOM   1527 3HG2 ILE A 100       9.936   9.796  30.517  1.00  2.660          H  
ATOM   1528 1HD1 ILE A 100       6.154   8.699  28.701  1.00  2.660          H  
ATOM   1529 2HD1 ILE A 100       7.408   8.118  27.578  1.00  2.660          H  
ATOM   1530 3HD1 ILE A 100       7.610   7.928  29.336  1.00  2.660          H  
ATOM   1531  N   ASN A 101      12.048  10.735  27.078  1.00  1.410          N  
ATOM   1532  CA  ASN A 101      13.463  10.392  26.938  1.00  1.570          C  
ATOM   1533  C   ASN A 101      14.341  11.375  26.127  1.00  1.590          C  
ATOM   1534  O   ASN A 101      14.159  11.560  24.910  1.00  1.600          O  
ATOM   1535  CB  ASN A 101      13.526   9.010  26.351  1.00  2.350          C  
ATOM   1536  CG  ASN A 101      12.839   7.982  27.237  1.00  2.350          C  
ATOM   1537  OD1 ASN A 101      13.085   7.824  28.433  1.00  2.350          O  
ATOM   1538  ND2 ASN A 101      11.931   7.286  26.617  1.00  2.350          N  
ATOM   1539  H   ASN A 101      11.432  10.541  26.289  1.00  1.690          H  
ATOM   1540  HA  ASN A 101      13.890  10.350  27.940  1.00  1.880          H  
ATOM   1541 1HB  ASN A 101      13.011   9.009  25.414  1.00  2.830          H  
ATOM   1542 2HB  ASN A 101      14.557   8.738  26.159  1.00  2.830          H  
ATOM   1543 1HD2 ASN A 101      11.369   6.579  27.077  1.00  2.830          H  
ATOM   1544 2HD2 ASN A 101      11.762   7.460  25.655  1.00  2.830          H  
ATOM   1545  N   ASN A 102      15.321  11.989  26.825  1.00  1.720          N  
ATOM   1546  CA  ASN A 102      16.258  12.977  26.262  1.00  1.770          C  
ATOM   1547  C   ASN A 102      17.505  12.344  25.617  1.00  1.700          C  
ATOM   1548  O   ASN A 102      17.730  11.142  25.732  1.00  1.580          O  
ATOM   1549  CB  ASN A 102      16.661  13.941  27.368  1.00  2.660          C  
ATOM   1550  CG  ASN A 102      17.433  13.249  28.526  1.00  2.660          C  
ATOM   1551  OD1 ASN A 102      17.960  12.117  28.398  1.00  2.660          O  
ATOM   1552  ND2 ASN A 102      17.473  13.916  29.657  1.00  2.660          N  
ATOM   1553  H   ASN A 102      15.407  11.760  27.808  1.00  2.060          H  
ATOM   1554  HA  ASN A 102      15.741  13.534  25.479  1.00  2.120          H  
ATOM   1555 1HB  ASN A 102      17.285  14.736  26.955  1.00  3.190          H  
ATOM   1556 2HB  ASN A 102      15.766  14.409  27.777  1.00  3.190          H  
ATOM   1557 1HD2 ASN A 102      17.939  13.518  30.458  1.00  3.190          H  
ATOM   1558 2HD2 ASN A 102      17.033  14.813  29.733  1.00  3.190          H  
ATOM   1559  N   GLN A 103      18.413  13.159  25.057  1.00  1.850          N  
ATOM   1560  CA  GLN A 103      19.581  12.591  24.360  1.00  1.930          C  
ATOM   1561  C   GLN A 103      20.530  11.737  25.208  1.00  1.830          C  
ATOM   1562  O   GLN A 103      21.156  10.811  24.679  1.00  1.800          O  
ATOM   1563  CB  GLN A 103      20.353  13.708  23.636  1.00  2.900          C  
ATOM   1564  CG  GLN A 103      20.893  14.839  24.511  1.00  2.900          C  
ATOM   1565  CD  GLN A 103      19.876  15.964  24.686  1.00  2.900          C  
ATOM   1566  OE1 GLN A 103      18.659  15.722  24.653  1.00  2.900          O  
ATOM   1567  NE2 GLN A 103      20.360  17.179  24.871  1.00  2.900          N  
ATOM   1568  H   GLN A 103      18.239  14.163  25.029  1.00  2.220          H  
ATOM   1569  HA  GLN A 103      19.219  11.941  23.582  1.00  2.320          H  
ATOM   1570 1HB  GLN A 103      21.205  13.269  23.118  1.00  3.470          H  
ATOM   1571 2HB  GLN A 103      19.708  14.156  22.881  1.00  3.470          H  
ATOM   1572 1HG  GLN A 103      21.164  14.468  25.489  1.00  3.470          H  
ATOM   1573 2HG  GLN A 103      21.772  15.257  24.020  1.00  3.470          H  
ATOM   1574 1HE2 GLN A 103      19.737  17.954  24.994  1.00  3.470          H  
ATOM   1575 2HE2 GLN A 103      21.350  17.331  24.891  1.00  3.470          H  
ATOM   1576  N   GLY A 104      20.619  11.998  26.509  1.00  1.870          N  
ATOM   1577  CA  GLY A 104      21.459  11.178  27.377  1.00  1.920          C  
ATOM   1578  C   GLY A 104      20.910   9.750  27.426  1.00  1.730          C  
ATOM   1579  O   GLY A 104      21.606   8.761  27.126  1.00  1.790          O  
ATOM   1580  H   GLY A 104      20.116  12.789  26.893  1.00  2.240          H  
ATOM   1581 1HA  GLY A 104      22.483  11.173  27.002  1.00  2.300          H  
ATOM   1582 2HA  GLY A 104      21.474  11.603  28.379  1.00  2.300          H  
ATOM   1583  N   TRP A 105      19.630   9.663  27.806  1.00  1.580          N  
ATOM   1584  CA  TRP A 105      18.927   8.399  27.906  1.00  1.500          C  
ATOM   1585  C   TRP A 105      18.898   7.688  26.564  1.00  1.390          C  
ATOM   1586  O   TRP A 105      19.070   6.468  26.504  1.00  1.430          O  
ATOM   1587  CB  TRP A 105      17.496   8.558  28.404  1.00  2.250          C  
ATOM   1588  CG  TRP A 105      16.876   7.218  28.632  1.00  2.250          C  
ATOM   1589  CD1 TRP A 105      15.965   6.577  27.862  1.00  2.250          C  
ATOM   1590  CD2 TRP A 105      17.168   6.327  29.726  1.00  2.250          C  
ATOM   1591  NE1 TRP A 105      15.667   5.359  28.401  1.00  2.250          N  
ATOM   1592  CE2 TRP A 105      16.396   5.189  29.540  1.00  2.250          C  
ATOM   1593  CE3 TRP A 105      18.021   6.401  30.826  1.00  2.250          C  
ATOM   1594  CZ2 TRP A 105      16.448   4.125  30.411  1.00  2.250          C  
ATOM   1595  CZ3 TRP A 105      18.077   5.328  31.693  1.00  2.250          C  
ATOM   1596  CH2 TRP A 105      17.309   4.221  31.492  1.00  2.250          C  
ATOM   1597  H   TRP A 105      19.127  10.526  28.043  1.00  1.900          H  
ATOM   1598  HA  TRP A 105      19.466   7.764  28.605  1.00  1.800          H  
ATOM   1599 1HB  TRP A 105      17.483   9.122  29.340  1.00  2.700          H  
ATOM   1600 2HB  TRP A 105      16.903   9.111  27.669  1.00  2.700          H  
ATOM   1601  HD1 TRP A 105      15.548   6.962  26.952  1.00  2.700          H  
ATOM   1602  HE1 TRP A 105      15.021   4.694  28.012  1.00  2.700          H  
ATOM   1603  HE3 TRP A 105      18.636   7.283  30.990  1.00  2.700          H  
ATOM   1604  HZ2 TRP A 105      15.846   3.228  30.267  1.00  2.700          H  
ATOM   1605  HZ3 TRP A 105      18.750   5.382  32.543  1.00  2.700          H  
ATOM   1606  HH2 TRP A 105      17.376   3.393  32.199  1.00  2.700          H  
ATOM   1607  N   ILE A 106      18.649   8.446  25.483  1.00  1.360          N  
ATOM   1608  CA  ILE A 106      18.531   7.878  24.149  1.00  1.400          C  
ATOM   1609  C   ILE A 106      19.802   7.207  23.747  1.00  1.450          C  
ATOM   1610  O   ILE A 106      19.774   6.103  23.231  1.00  1.440          O  
ATOM   1611  CB  ILE A 106      18.255   8.922  23.066  1.00  2.100          C  
ATOM   1612  CG1 ILE A 106      16.920   9.510  23.266  1.00  2.100          C  
ATOM   1613  CG2 ILE A 106      18.290   8.212  21.667  1.00  2.100          C  
ATOM   1614  CD1 ILE A 106      16.673  10.789  22.456  1.00  2.100          C  
ATOM   1615  H   ILE A 106      18.511   9.450  25.611  1.00  1.630          H  
ATOM   1616  HA  ILE A 106      17.728   7.142  24.155  1.00  1.680          H  
ATOM   1617  HB  ILE A 106      18.992   9.710  23.108  1.00  2.520          H  
ATOM   1618 1HG1 ILE A 106      16.228   8.781  23.023  1.00  2.520          H  
ATOM   1619 2HG1 ILE A 106      16.780   9.714  24.289  1.00  2.520          H  
ATOM   1620 1HG2 ILE A 106      18.073   8.920  20.895  1.00  2.520          H  
ATOM   1621 2HG2 ILE A 106      19.260   7.771  21.458  1.00  2.520          H  
ATOM   1622 3HG2 ILE A 106      17.542   7.435  21.655  1.00  2.520          H  
ATOM   1623 1HD1 ILE A 106      15.689  11.140  22.689  1.00  2.520          H  
ATOM   1624 2HD1 ILE A 106      17.356  11.546  22.719  1.00  2.520          H  
ATOM   1625 3HD1 ILE A 106      16.751  10.610  21.392  1.00  2.520          H  
ATOM   1626  N   CYS A 107      20.942   7.835  23.951  1.00  1.600          N  
ATOM   1627  CA  CYS A 107      22.142   7.162  23.502  1.00  1.760          C  
ATOM   1628  C   CYS A 107      22.247   5.757  24.120  1.00  1.700          C  
ATOM   1629  O   CYS A 107      22.522   4.767  23.422  1.00  1.730          O  
ATOM   1630  CB  CYS A 107      23.353   8.012  23.847  1.00  2.640          C  
ATOM   1631  SG  CYS A 107      23.403   9.572  22.907  1.00  2.640          S  
ATOM   1632  H   CYS A 107      20.958   8.776  24.356  1.00  1.920          H  
ATOM   1633  HA  CYS A 107      22.102   7.067  22.434  1.00  2.110          H  
ATOM   1634 1HB  CYS A 107      23.337   8.260  24.913  1.00  3.170          H  
ATOM   1635 2HB  CYS A 107      24.262   7.456  23.639  1.00  3.170          H  
ATOM   1636  HG  CYS A 107      22.413  10.185  23.611  1.00  3.170          H  
ATOM   1637  N   GLY A 108      21.976   5.639  25.421  1.00  1.720          N  
ATOM   1638  CA  GLY A 108      22.012   4.310  26.039  1.00  1.830          C  
ATOM   1639  C   GLY A 108      20.887   3.379  25.527  1.00  1.660          C  
ATOM   1640  O   GLY A 108      21.130   2.285  24.977  1.00  1.720          O  
ATOM   1641  H   GLY A 108      21.770   6.485  25.971  1.00  2.060          H  
ATOM   1642 1HA  GLY A 108      22.981   3.853  25.848  1.00  2.200          H  
ATOM   1643 2HA  GLY A 108      21.920   4.424  27.118  1.00  2.200          H  
ATOM   1644  N   GLY A 109      19.647   3.835  25.728  1.00  1.520          N  
ATOM   1645  CA  GLY A 109      18.436   3.098  25.400  1.00  1.440          C  
ATOM   1646  C   GLY A 109      18.306   2.756  23.926  1.00  1.310          C  
ATOM   1647  O   GLY A 109      17.771   1.699  23.579  1.00  1.390          O  
ATOM   1648  H   GLY A 109      19.539   4.759  26.145  1.00  1.820          H  
ATOM   1649 1HA  GLY A 109      18.407   2.183  25.990  1.00  1.730          H  
ATOM   1650 2HA  GLY A 109      17.577   3.695  25.710  1.00  1.730          H  
ATOM   1651  N   GLY A 110      18.770   3.656  23.071  1.00  1.180          N  
ATOM   1652  CA  GLY A 110      18.751   3.541  21.635  1.00  1.100          C  
ATOM   1653  C   GLY A 110      19.637   2.443  21.117  1.00  1.230          C  
ATOM   1654  O   GLY A 110      19.218   1.702  20.234  1.00  1.260          O  
ATOM   1655  H   GLY A 110      19.167   4.507  23.430  1.00  1.420          H  
ATOM   1656 1HA  GLY A 110      17.739   3.313  21.340  1.00  1.320          H  
ATOM   1657 2HA  GLY A 110      19.016   4.495  21.190  1.00  1.320          H  
ATOM   1658  N   GLY A 111      20.843   2.258  21.678  1.00  1.390          N  
ATOM   1659  CA  GLY A 111      21.637   1.128  21.211  1.00  1.600          C  
ATOM   1660  C   GLY A 111      20.789  -0.136  21.422  1.00  1.650          C  
ATOM   1661  O   GLY A 111      20.735  -1.028  20.560  1.00  1.740          O  
ATOM   1662  H   GLY A 111      21.223   2.927  22.366  1.00  1.670          H  
ATOM   1663 1HA  GLY A 111      21.883   1.257  20.156  1.00  1.920          H  
ATOM   1664 2HA  GLY A 111      22.568   1.068  21.776  1.00  1.920          H  
ATOM   1665  N   GLY A 112      20.073  -0.161  22.557  1.00  1.650          N  
ATOM   1666  CA  GLY A 112      19.140  -1.234  22.889  1.00  1.770          C  
ATOM   1667  C   GLY A 112      18.026  -1.311  21.827  1.00  1.690          C  
ATOM   1668  O   GLY A 112      17.766  -2.377  21.258  1.00  1.800          O  
ATOM   1669  H   GLY A 112      20.229   0.603  23.232  1.00  1.980          H  
ATOM   1670 1HA  GLY A 112      19.672  -2.184  22.945  1.00  2.120          H  
ATOM   1671 2HA  GLY A 112      18.702  -1.036  23.868  1.00  2.120          H  
ATOM   1672  N   GLY A 113      17.390  -0.165  21.552  1.00  1.540          N  
ATOM   1673  CA  GLY A 113      16.304  -0.021  20.579  1.00  1.490          C  
ATOM   1674  C   GLY A 113      16.694  -0.504  19.180  1.00  1.520          C  
ATOM   1675  O   GLY A 113      15.872  -1.099  18.470  1.00  1.590          O  
ATOM   1676  H   GLY A 113      17.658   0.651  22.103  1.00  1.850          H  
ATOM   1677 1HA  GLY A 113      15.415  -0.540  20.925  1.00  1.790          H  
ATOM   1678 2HA  GLY A 113      16.051   1.026  20.542  1.00  1.790          H  
ATOM   1679  N   GLY A 114      17.946  -0.272  18.807  1.00  1.540          N  
ATOM   1680  CA  GLY A 114      18.522  -0.720  17.549  1.00  1.670          C  
ATOM   1681  C   GLY A 114      18.459  -2.246  17.537  1.00  1.810          C  
ATOM   1682  O   GLY A 114      17.941  -2.864  16.590  1.00  1.970          O  
ATOM   1683  H   GLY A 114      18.519   0.290  19.432  1.00  1.850          H  
ATOM   1684 1HA  GLY A 114      17.974  -0.298  16.707  1.00  2.000          H  
ATOM   1685 2HA  GLY A 114      19.554  -0.378  17.486  1.00  2.000          H  
ATOM   1686  N   GLY A 115      18.976  -2.847  18.622  1.00  1.870          N  
ATOM   1687  CA  GLY A 115      18.977  -4.289  18.812  1.00  2.070          C  
ATOM   1688  C   GLY A 115      17.561  -4.873  18.772  1.00  2.090          C  
ATOM   1689  O   GLY A 115      17.368  -5.986  18.272  1.00  2.270          O  
ATOM   1690  H   GLY A 115      19.430  -2.252  19.328  1.00  2.240          H  
ATOM   1691 1HA  GLY A 115      19.594  -4.752  18.041  1.00  2.480          H  
ATOM   1692 2HA  GLY A 115      19.437  -4.514  19.775  1.00  2.480          H  
ATOM   1693  N   PHE A 116      16.570  -4.131  19.290  1.00  2.020          N  
ATOM   1694  CA  PHE A 116      15.176  -4.584  19.253  1.00  2.140          C  
ATOM   1695  C   PHE A 116      14.649  -4.591  17.821  1.00  2.060          C  
ATOM   1696  O   PHE A 116      14.069  -5.581  17.368  1.00  2.360          O  
ATOM   1697  CB  PHE A 116      14.239  -3.696  20.091  1.00  3.210          C  
ATOM   1698  CG  PHE A 116      14.187  -3.948  21.596  1.00  3.210          C  
ATOM   1699  CD1 PHE A 116      14.860  -3.142  22.506  1.00  3.210          C  
ATOM   1700  CD2 PHE A 116      13.414  -4.984  22.094  1.00  3.210          C  
ATOM   1701  CE1 PHE A 116      14.765  -3.366  23.865  1.00  3.210          C  
ATOM   1702  CE2 PHE A 116      13.316  -5.213  23.449  1.00  3.210          C  
ATOM   1703  CZ  PHE A 116      13.991  -4.401  24.336  1.00  3.210          C  
ATOM   1704  H   PHE A 116      16.841  -3.265  19.767  1.00  2.420          H  
ATOM   1705  HA  PHE A 116      15.131  -5.598  19.645  1.00  2.570          H  
ATOM   1706 1HB  PHE A 116      14.526  -2.664  19.941  1.00  3.850          H  
ATOM   1707 2HB  PHE A 116      13.230  -3.790  19.707  1.00  3.850          H  
ATOM   1708  HD1 PHE A 116      15.460  -2.333  22.151  1.00  3.850          H  
ATOM   1709  HD2 PHE A 116      12.875  -5.620  21.394  1.00  3.850          H  
ATOM   1710  HE1 PHE A 116      15.298  -2.721  24.564  1.00  3.850          H  
ATOM   1711  HE2 PHE A 116      12.699  -6.034  23.821  1.00  3.850          H  
ATOM   1712  HZ  PHE A 116      13.912  -4.578  25.408  1.00  3.850          H  
ATOM   1713  N   ARG A 117      14.935  -3.532  17.050  1.00  2.010          N  
ATOM   1714  CA  ARG A 117      14.447  -3.488  15.676  1.00  2.120          C  
ATOM   1715  C   ARG A 117      14.909  -4.698  14.895  1.00  2.200          C  
ATOM   1716  O   ARG A 117      14.170  -5.216  14.048  1.00  2.250          O  
ATOM   1717  CB  ARG A 117      14.932  -2.226  14.946  1.00  3.180          C  
ATOM   1718  CG  ARG A 117      14.405  -2.086  13.505  1.00  3.180          C  
ATOM   1719  CD  ARG A 117      15.362  -2.628  12.461  1.00  3.180          C  
ATOM   1720  NE  ARG A 117      14.793  -2.565  11.145  1.00  3.180          N  
ATOM   1721  CZ  ARG A 117      13.948  -3.499  10.640  1.00  3.180          C  
ATOM   1722  NH1 ARG A 117      13.580  -4.551  11.368  1.00  3.180          N  
ATOM   1723  NH2 ARG A 117      13.484  -3.361   9.406  1.00  3.180          N  
ATOM   1724  H   ARG A 117      15.418  -2.724  17.463  1.00  2.410          H  
ATOM   1725  HA  ARG A 117      13.359  -3.496  15.693  1.00  2.540          H  
ATOM   1726 1HB  ARG A 117      14.693  -1.334  15.506  1.00  3.820          H  
ATOM   1727 2HB  ARG A 117      16.020  -2.266  14.879  1.00  3.820          H  
ATOM   1728 1HG  ARG A 117      13.456  -2.617  13.422  1.00  3.820          H  
ATOM   1729 2HG  ARG A 117      14.237  -1.033  13.288  1.00  3.820          H  
ATOM   1730 1HD  ARG A 117      16.249  -1.994  12.465  1.00  3.820          H  
ATOM   1731 2HD  ARG A 117      15.678  -3.637  12.636  1.00  3.820          H  
ATOM   1732  HE  ARG A 117      15.052  -1.786  10.555  1.00  3.820          H  
ATOM   1733 1HH1 ARG A 117      13.924  -4.684  12.338  1.00  3.820          H  
ATOM   1734 2HH1 ARG A 117      12.954  -5.241  10.982  1.00  3.820          H  
ATOM   1735 1HH2 ARG A 117      13.763  -2.565   8.846  1.00  3.820          H  
ATOM   1736 2HH2 ARG A 117      12.851  -4.048   9.021  1.00  3.820          H  
ATOM   1737  N   VAL A 118      16.131  -5.133  15.162  1.00  2.630          N  
ATOM   1738  CA  VAL A 118      16.693  -6.288  14.496  1.00  3.130          C  
ATOM   1739  C   VAL A 118      16.162  -7.600  15.090  1.00  3.450          C  
ATOM   1740  O   VAL A 118      15.835  -8.528  14.352  1.00  3.600          O  
ATOM   1741  CB  VAL A 118      18.226  -6.221  14.529  1.00  4.700          C  
ATOM   1742  CG1 VAL A 118      18.839  -7.501  13.945  1.00  4.700          C  
ATOM   1743  CG2 VAL A 118      18.666  -4.991  13.731  1.00  4.700          C  
ATOM   1744  H   VAL A 118      16.690  -4.591  15.835  1.00  3.160          H  
ATOM   1745  HA  VAL A 118      16.389  -6.247  13.450  1.00  3.760          H  
ATOM   1746  HB  VAL A 118      18.563  -6.126  15.565  1.00  5.630          H  
ATOM   1747 1HG1 VAL A 118      19.925  -7.425  13.977  1.00  5.630          H  
ATOM   1748 2HG1 VAL A 118      18.527  -8.369  14.523  1.00  5.630          H  
ATOM   1749 3HG1 VAL A 118      18.514  -7.620  12.911  1.00  5.630          H  
ATOM   1750 1HG2 VAL A 118      19.754  -4.922  13.756  1.00  5.630          H  
ATOM   1751 2HG2 VAL A 118      18.331  -5.081  12.699  1.00  5.630          H  
ATOM   1752 3HG2 VAL A 118      18.237  -4.093  14.173  1.00  5.630          H  
ATOM   1753  N   GLY A 119      16.137  -7.705  16.423  1.00  3.780          N  
ATOM   1754  CA  GLY A 119      15.677  -8.892  17.128  1.00  3.890          C  
ATOM   1755  C   GLY A 119      14.226  -9.282  16.819  1.00  3.890          C  
ATOM   1756  O   GLY A 119      13.909 -10.476  16.730  1.00  3.890          O  
ATOM   1757  H   GLY A 119      16.456  -6.924  16.996  1.00  4.540          H  
ATOM   1758 1HA  GLY A 119      16.336  -9.724  16.886  1.00  4.670          H  
ATOM   1759 2HA  GLY A 119      15.779  -8.714  18.198  1.00  4.670          H  
ATOM   1760  N   HIS A 120      13.348  -8.297  16.585  1.00  3.890          N  
ATOM   1761  CA  HIS A 120      11.937  -8.580  16.298  1.00  3.890          C  
ATOM   1762  C   HIS A 120      11.737  -9.092  14.870  1.00  3.890          C  
ATOM   1763  O   HIS A 120      11.098  -8.441  14.047  1.00  3.890          O  
ATOM   1764  CB  HIS A 120      11.066  -7.316  16.419  1.00  5.830          C  
ATOM   1765  CG  HIS A 120      10.950  -6.654  17.771  1.00  5.830          C  
ATOM   1766  ND1 HIS A 120      10.592  -7.328  18.918  1.00  5.830          N  
ATOM   1767  CD2 HIS A 120      11.099  -5.354  18.125  1.00  5.830          C  
ATOM   1768  CE1 HIS A 120      10.535  -6.462  19.925  1.00  5.830          C  
ATOM   1769  NE2 HIS A 120      10.841  -5.266  19.468  1.00  5.830          N  
ATOM   1770  H   HIS A 120      13.662  -7.328  16.690  1.00  4.670          H  
ATOM   1771  HA  HIS A 120      11.566  -9.336  16.986  1.00  4.670          H  
ATOM   1772 1HB  HIS A 120      11.495  -6.579  15.758  1.00  7.000          H  
ATOM   1773 2HB  HIS A 120      10.070  -7.528  16.062  1.00  7.000          H  
ATOM   1774  HD1 HIS A 120      10.864  -8.273  19.095  1.00  7.000          H  
ATOM   1775  HD2 HIS A 120      11.360  -4.461  17.556  1.00  7.000          H  
ATOM   1776  HE1 HIS A 120      10.269  -6.791  20.928  1.00  7.000          H  
ATOM   1777  N   THR A 121      12.256 -10.278  14.589  1.00  3.890          N  
ATOM   1778  CA  THR A 121      12.169 -10.889  13.265  1.00  3.890          C  
ATOM   1779  C   THR A 121      10.740 -11.231  12.871  1.00  3.890          C  
ATOM   1780  O   THR A 121      10.012 -11.898  13.620  1.00  3.890          O  
ATOM   1781  CB  THR A 121      13.051 -12.158  13.184  1.00  5.830          C  
ATOM   1782  OG1 THR A 121      14.422 -11.806  13.420  1.00  5.830          O  
ATOM   1783  CG2 THR A 121      12.935 -12.819  11.806  1.00  5.830          C  
ATOM   1784  H   THR A 121      12.766 -10.733  15.341  1.00  4.670          H  
ATOM   1785  HA  THR A 121      12.552 -10.171  12.538  1.00  4.670          H  
ATOM   1786  HB  THR A 121      12.736 -12.866  13.949  1.00  7.000          H  
ATOM   1787  HG1 THR A 121      14.530 -11.488  14.327  1.00  7.000          H  
ATOM   1788 1HG2 THR A 121      13.569 -13.702  11.779  1.00  7.000          H  
ATOM   1789 2HG2 THR A 121      11.906 -13.118  11.609  1.00  7.000          H  
ATOM   1790 3HG2 THR A 121      13.259 -12.118  11.039  1.00  7.000          H  
ATOM   1791  N   GLU A 122      10.338 -10.809  11.678  1.00  3.890          N  
ATOM   1792  CA  GLU A 122       9.008 -11.093  11.186  1.00  3.890          C  
ATOM   1793  C   GLU A 122       9.005 -12.392  10.392  1.00  3.890          C  
ATOM   1794  O   GLU A 122       9.794 -12.558   9.465  1.00  3.890          O  
ATOM   1795  CB  GLU A 122       8.496  -9.945  10.313  1.00  5.830          C  
ATOM   1796  CG  GLU A 122       7.084 -10.156   9.815  1.00  5.830          C  
ATOM   1797  CD  GLU A 122       6.570  -9.084   8.980  1.00  5.830          C  
ATOM   1798  OE1 GLU A 122       6.436  -9.269   7.788  1.00  5.830          O  
ATOM   1799  OE2 GLU A 122       6.314  -8.047   9.517  1.00  5.830          O  
ATOM   1800  H   GLU A 122      10.970 -10.274  11.095  1.00  4.670          H  
ATOM   1801  HA  GLU A 122       8.337 -11.211  12.037  1.00  4.670          H  
ATOM   1802 1HB  GLU A 122       8.533  -9.010  10.866  1.00  7.000          H  
ATOM   1803 2HB  GLU A 122       9.147  -9.830   9.442  1.00  7.000          H  
ATOM   1804 1HG  GLU A 122       7.064 -11.024   9.233  1.00  7.000          H  
ATOM   1805 2HG  GLU A 122       6.423 -10.302  10.667  1.00  7.000          H  
ATOM   1806  N   ALA A 123       8.083 -13.299  10.704  1.00  3.890          N  
ATOM   1807  CA  ALA A 123       7.993 -14.584  10.008  1.00  3.890          C  
ATOM   1808  C   ALA A 123       7.756 -14.390   8.498  1.00  3.890          C  
ATOM   1809  O   ALA A 123       8.198 -15.196   7.671  1.00  3.890          O  
ATOM   1810  CB  ALA A 123       6.912 -15.436  10.642  1.00  5.830          C  
ATOM   1811  H   ALA A 123       7.449 -13.106  11.467  1.00  4.670          H  
ATOM   1812  HA  ALA A 123       8.952 -15.091  10.132  1.00  4.670          H  
ATOM   1813 1HB  ALA A 123       6.888 -16.398  10.172  1.00  7.000          H  
ATOM   1814 2HB  ALA A 123       7.136 -15.567  11.700  1.00  7.000          H  
ATOM   1815 3HB  ALA A 123       5.944 -14.949  10.534  1.00  7.000          H  
ATOM   1816  N   GLY A 124       7.046 -13.326   8.138  1.00  3.890          N  
ATOM   1817  CA  GLY A 124       6.768 -12.990   6.754  1.00  3.890          C  
ATOM   1818  C   GLY A 124       7.886 -12.195   6.056  1.00  3.890          C  
ATOM   1819  O   GLY A 124       7.764 -11.856   4.877  1.00  3.890          O  
ATOM   1820  H   GLY A 124       6.630 -12.758   8.861  1.00  4.670          H  
ATOM   1821 1HA  GLY A 124       6.593 -13.907   6.216  1.00  4.670          H  
ATOM   1822 2HA  GLY A 124       5.851 -12.409   6.717  1.00  4.670          H  
ATOM   1823  N   GLY A 125       8.952 -11.853   6.783  1.00  3.890          N  
ATOM   1824  CA  GLY A 125      10.085 -11.098   6.248  1.00  3.890          C  
ATOM   1825  C   GLY A 125       9.974  -9.558   6.157  1.00  3.890          C  
ATOM   1826  O   GLY A 125      10.926  -8.919   5.698  1.00  3.890          O  
ATOM   1827  H   GLY A 125       9.035 -12.183   7.745  1.00  4.670          H  
ATOM   1828 1HA  GLY A 125      10.951 -11.336   6.866  1.00  4.670          H  
ATOM   1829 2HA  GLY A 125      10.314 -11.488   5.259  1.00  4.670          H  
ATOM   1830  N   GLY A 126       8.858  -8.948   6.563  1.00  3.890          N  
ATOM   1831  CA  GLY A 126       8.702  -7.497   6.468  1.00  3.890          C  
ATOM   1832  C   GLY A 126       8.960  -6.733   7.776  1.00  3.630          C  
ATOM   1833  O   GLY A 126       9.758  -7.137   8.627  1.00  3.550          O  
ATOM   1834  H   GLY A 126       8.056  -9.464   6.928  1.00  4.670          H  
ATOM   1835 1HA  GLY A 126       9.364  -7.117   5.690  1.00  4.670          H  
ATOM   1836 2HA  GLY A 126       7.685  -7.290   6.136  1.00  4.670          H  
ATOM   1837  N   GLY A 127       8.316  -5.559   7.892  1.00  3.890          N  
ATOM   1838  CA  GLY A 127       8.472  -4.664   9.051  1.00  3.890          C  
ATOM   1839  C   GLY A 127       7.255  -4.646   9.994  1.00  3.620          C  
ATOM   1840  O   GLY A 127       7.186  -3.825  10.915  1.00  3.710          O  
ATOM   1841  H   GLY A 127       7.693  -5.274   7.149  1.00  4.670          H  
ATOM   1842 1HA  GLY A 127       9.358  -4.958   9.611  1.00  4.670          H  
ATOM   1843 2HA  GLY A 127       8.660  -3.647   8.693  1.00  4.670          H  
ATOM   1844  N   GLY A 128       6.282  -5.523   9.755  1.00  3.470          N  
ATOM   1845  CA  GLY A 128       5.050  -5.574  10.530  1.00  3.380          C  
ATOM   1846  C   GLY A 128       5.326  -5.930  11.977  1.00  2.770          C  
ATOM   1847  O   GLY A 128       4.855  -5.257  12.904  1.00  2.870          O  
ATOM   1848  H   GLY A 128       6.401  -6.244   9.043  1.00  4.160          H  
ATOM   1849 1HA  GLY A 128       4.542  -4.613  10.476  1.00  4.060          H  
ATOM   1850 2HA  GLY A 128       4.387  -6.321  10.091  1.00  4.060          H  
ATOM   1851  N   ARG A 129       6.057  -7.028  12.186  1.00  2.450          N  
ATOM   1852  CA  ARG A 129       6.333  -7.422  13.551  1.00  2.250          C  
ATOM   1853  C   ARG A 129       7.010  -6.327  14.374  1.00  1.980          C  
ATOM   1854  O   ARG A 129       6.491  -6.040  15.445  1.00  1.880          O  
ATOM   1855  CB  ARG A 129       7.147  -8.698  13.697  1.00  3.380          C  
ATOM   1856  CG  ARG A 129       7.375  -9.059  15.185  1.00  3.380          C  
ATOM   1857  CD  ARG A 129       8.185 -10.231  15.367  1.00  3.380          C  
ATOM   1858  NE  ARG A 129       8.396 -10.515  16.774  1.00  3.380          N  
ATOM   1859  CZ  ARG A 129       9.220 -11.464  17.274  1.00  3.380          C  
ATOM   1860  NH1 ARG A 129       9.941 -12.236  16.476  1.00  3.380          N  
ATOM   1861  NH2 ARG A 129       9.301 -11.618  18.588  1.00  3.380          N  
ATOM   1862  H   ARG A 129       6.376  -7.553  11.362  1.00  2.940          H  
ATOM   1863  HA  ARG A 129       5.371  -7.628  14.025  1.00  2.700          H  
ATOM   1864 1HB  ARG A 129       6.605  -9.521  13.242  1.00  4.050          H  
ATOM   1865 2HB  ARG A 129       8.102  -8.644  13.210  1.00  4.050          H  
ATOM   1866 1HG  ARG A 129       7.890  -8.254  15.692  1.00  4.050          H  
ATOM   1867 2HG  ARG A 129       6.414  -9.227  15.671  1.00  4.050          H  
ATOM   1868 1HD  ARG A 129       7.725 -11.097  14.890  1.00  4.050          H  
ATOM   1869 2HD  ARG A 129       9.134 -10.027  14.925  1.00  4.050          H  
ATOM   1870  HE  ARG A 129       7.868  -9.966  17.437  1.00  4.050          H  
ATOM   1871 1HH1 ARG A 129       9.890 -12.133  15.446  1.00  4.050          H  
ATOM   1872 2HH1 ARG A 129      10.545 -12.942  16.869  1.00  4.050          H  
ATOM   1873 1HH2 ARG A 129       8.747 -11.034  19.203  1.00  4.050          H  
ATOM   1874 2HH2 ARG A 129       9.912 -12.320  18.980  1.00  4.050          H  
ATOM   1875  N   PRO A 130       8.184  -5.731  14.003  1.00  1.980          N  
ATOM   1876  CA  PRO A 130       8.786  -4.686  14.807  1.00  1.860          C  
ATOM   1877  C   PRO A 130       7.909  -3.453  14.946  1.00  1.580          C  
ATOM   1878  O   PRO A 130       7.890  -2.842  16.007  1.00  1.880          O  
ATOM   1879  CB  PRO A 130      10.086  -4.370  14.056  1.00  2.790          C  
ATOM   1880  CG  PRO A 130       9.864  -4.879  12.654  1.00  2.790          C  
ATOM   1881  CD  PRO A 130       8.969  -6.094  12.810  1.00  2.790          C  
ATOM   1882  HA  PRO A 130       9.010  -5.098  15.802  1.00  2.230          H  
ATOM   1883 1HB  PRO A 130      10.263  -3.290  14.076  1.00  3.350          H  
ATOM   1884 2HB  PRO A 130      10.946  -4.829  14.542  1.00  3.350          H  
ATOM   1885 1HG  PRO A 130       9.414  -4.088  12.046  1.00  3.350          H  
ATOM   1886 2HG  PRO A 130      10.824  -5.126  12.185  1.00  3.350          H  
ATOM   1887 1HD  PRO A 130       8.389  -6.218  11.926  1.00  3.350          H  
ATOM   1888 2HD  PRO A 130       9.585  -6.962  13.004  1.00  3.350          H  
ATOM   1889  N   LEU A 131       7.042  -3.156  13.971  1.00  1.210          N  
ATOM   1890  CA  LEU A 131       6.167  -2.021  14.184  1.00  1.200          C  
ATOM   1891  C   LEU A 131       5.308  -2.261  15.422  1.00  1.110          C  
ATOM   1892  O   LEU A 131       5.291  -1.447  16.359  1.00  1.230          O  
ATOM   1893  CB  LEU A 131       5.296  -1.796  12.927  1.00  1.800          C  
ATOM   1894  CG  LEU A 131       4.143  -0.738  13.001  1.00  1.800          C  
ATOM   1895  CD1 LEU A 131       4.674   0.613  13.315  1.00  1.800          C  
ATOM   1896  CD2 LEU A 131       3.424  -0.701  11.646  1.00  1.800          C  
ATOM   1897  H   LEU A 131       7.041  -3.609  13.048  1.00  1.450          H  
ATOM   1898  HA  LEU A 131       6.784  -1.139  14.341  1.00  1.440          H  
ATOM   1899 1HB  LEU A 131       5.966  -1.495  12.114  1.00  2.160          H  
ATOM   1900 2HB  LEU A 131       4.854  -2.746  12.647  1.00  2.160          H  
ATOM   1901  HG  LEU A 131       3.440  -1.020  13.784  1.00  2.160          H  
ATOM   1902 1HD1 LEU A 131       3.840   1.306  13.353  1.00  2.160          H  
ATOM   1903 2HD1 LEU A 131       5.177   0.595  14.279  1.00  2.160          H  
ATOM   1904 3HD1 LEU A 131       5.366   0.932  12.553  1.00  2.160          H  
ATOM   1905 1HD2 LEU A 131       2.612   0.027  11.682  1.00  2.160          H  
ATOM   1906 2HD2 LEU A 131       4.136  -0.410  10.869  1.00  2.160          H  
ATOM   1907 3HD2 LEU A 131       3.022  -1.687  11.422  1.00  2.160          H  
ATOM   1908  N   GLY A 132       4.631  -3.410  15.435  1.00  1.140          N  
ATOM   1909  CA  GLY A 132       3.760  -3.781  16.539  1.00  1.320          C  
ATOM   1910  C   GLY A 132       4.516  -4.053  17.836  1.00  1.280          C  
ATOM   1911  O   GLY A 132       4.254  -3.427  18.867  1.00  1.330          O  
ATOM   1912  H   GLY A 132       4.722  -4.042  14.629  1.00  1.370          H  
ATOM   1913 1HA  GLY A 132       3.038  -2.984  16.704  1.00  1.580          H  
ATOM   1914 2HA  GLY A 132       3.195  -4.666  16.256  1.00  1.580          H  
ATOM   1915  N   ALA A 133       5.442  -5.012  17.769  1.00  1.300          N  
ATOM   1916  CA  ALA A 133       6.212  -5.478  18.912  1.00  1.360          C  
ATOM   1917  C   ALA A 133       7.054  -4.385  19.517  1.00  1.230          C  
ATOM   1918  O   ALA A 133       7.199  -4.312  20.743  1.00  1.210          O  
ATOM   1919  CB  ALA A 133       7.104  -6.628  18.480  1.00  2.040          C  
ATOM   1920  H   ALA A 133       5.608  -5.438  16.866  1.00  1.560          H  
ATOM   1921  HA  ALA A 133       5.515  -5.823  19.668  1.00  1.630          H  
ATOM   1922 1HB  ALA A 133       7.654  -6.997  19.337  1.00  2.450          H  
ATOM   1923 2HB  ALA A 133       6.491  -7.423  18.066  1.00  2.450          H  
ATOM   1924 3HB  ALA A 133       7.801  -6.276  17.721  1.00  2.450          H  
ATOM   1925  N   GLY A 134       7.617  -3.532  18.673  1.00  1.190          N  
ATOM   1926  CA  GLY A 134       8.426  -2.445  19.122  1.00  1.180          C  
ATOM   1927  C   GLY A 134       7.566  -1.423  19.833  1.00  1.100          C  
ATOM   1928  O   GLY A 134       7.956  -0.928  20.888  1.00  1.110          O  
ATOM   1929  H   GLY A 134       7.493  -3.606  17.670  1.00  1.430          H  
ATOM   1930 1HA  GLY A 134       9.200  -2.819  19.793  1.00  1.420          H  
ATOM   1931 2HA  GLY A 134       8.924  -2.021  18.279  1.00  1.420          H  
ATOM   1932  N   GLY A 135       6.365  -1.116  19.294  1.00  1.100          N  
ATOM   1933  CA  GLY A 135       5.480  -0.171  19.960  1.00  1.120          C  
ATOM   1934  C   GLY A 135       5.150  -0.664  21.372  1.00  1.080          C  
ATOM   1935  O   GLY A 135       5.126   0.128  22.323  1.00  1.110          O  
ATOM   1936  H   GLY A 135       6.069  -1.487  18.384  1.00  1.320          H  
ATOM   1937 1HA  GLY A 135       5.949   0.811  20.000  1.00  1.340          H  
ATOM   1938 2HA  GLY A 135       4.563  -0.075  19.375  1.00  1.340          H  
ATOM   1939  N   VAL A 136       4.968  -1.985  21.515  1.00  1.070          N  
ATOM   1940  CA  VAL A 136       4.696  -2.572  22.821  1.00  1.090          C  
ATOM   1941  C   VAL A 136       5.887  -2.364  23.732  1.00  1.090          C  
ATOM   1942  O   VAL A 136       5.723  -1.911  24.866  1.00  1.150          O  
ATOM   1943  CB  VAL A 136       4.435  -4.087  22.721  1.00  1.640          C  
ATOM   1944  CG1 VAL A 136       4.355  -4.703  24.131  1.00  1.640          C  
ATOM   1945  CG2 VAL A 136       3.158  -4.338  21.951  1.00  1.640          C  
ATOM   1946  H   VAL A 136       4.959  -2.563  20.664  1.00  1.280          H  
ATOM   1947  HA  VAL A 136       3.822  -2.084  23.254  1.00  1.310          H  
ATOM   1948  HB  VAL A 136       5.260  -4.553  22.205  1.00  1.960          H  
ATOM   1949 1HG1 VAL A 136       4.196  -5.769  24.045  1.00  1.960          H  
ATOM   1950 2HG1 VAL A 136       5.280  -4.541  24.674  1.00  1.960          H  
ATOM   1951 3HG1 VAL A 136       3.531  -4.252  24.682  1.00  1.960          H  
ATOM   1952 1HG2 VAL A 136       3.000  -5.400  21.858  1.00  1.960          H  
ATOM   1953 2HG2 VAL A 136       2.334  -3.884  22.479  1.00  1.960          H  
ATOM   1954 3HG2 VAL A 136       3.227  -3.912  20.970  1.00  1.960          H  
ATOM   1955  N   SER A 137       7.089  -2.673  23.226  1.00  1.060          N  
ATOM   1956  CA  SER A 137       8.309  -2.528  24.000  1.00  1.110          C  
ATOM   1957  C   SER A 137       8.488  -1.092  24.448  1.00  1.140          C  
ATOM   1958  O   SER A 137       8.793  -0.849  25.615  1.00  1.210          O  
ATOM   1959  CB  SER A 137       9.514  -2.978  23.192  1.00  1.670          C  
ATOM   1960  OG  SER A 137      10.696  -2.844  23.934  1.00  1.670          O  
ATOM   1961  H   SER A 137       7.149  -3.067  22.281  1.00  1.270          H  
ATOM   1962  HA  SER A 137       8.231  -3.157  24.885  1.00  1.330          H  
ATOM   1963 1HB  SER A 137       9.382  -4.015  22.888  1.00  2.000          H  
ATOM   1964 2HB  SER A 137       9.585  -2.385  22.286  1.00  2.000          H  
ATOM   1965  HG  SER A 137      11.400  -3.182  23.369  1.00  2.000          H  
ATOM   1966  N   SER A 138       8.250  -0.136  23.545  1.00  1.110          N  
ATOM   1967  CA  SER A 138       8.398   1.272  23.853  1.00  1.170          C  
ATOM   1968  C   SER A 138       7.518   1.666  25.019  1.00  1.200          C  
ATOM   1969  O   SER A 138       8.009   2.262  25.982  1.00  1.300          O  
ATOM   1970  CB  SER A 138       8.018   2.112  22.641  1.00  1.750          C  
ATOM   1971  OG  SER A 138       8.140   3.481  22.919  1.00  1.750          O  
ATOM   1972  H   SER A 138       8.002  -0.414  22.599  1.00  1.330          H  
ATOM   1973  HA  SER A 138       9.434   1.459  24.126  1.00  1.400          H  
ATOM   1974 1HB  SER A 138       8.646   1.843  21.795  1.00  2.110          H  
ATOM   1975 2HB  SER A 138       6.992   1.891  22.360  1.00  2.110          H  
ATOM   1976  HG  SER A 138       7.845   3.953  22.116  1.00  2.110          H  
ATOM   1977  N   LEU A 139       6.234   1.314  24.948  1.00  1.170          N  
ATOM   1978  CA  LEU A 139       5.300   1.628  26.011  1.00  1.260          C  
ATOM   1979  C   LEU A 139       5.628   0.898  27.310  1.00  1.260          C  
ATOM   1980  O   LEU A 139       5.494   1.465  28.392  1.00  1.430          O  
ATOM   1981  CB  LEU A 139       3.883   1.328  25.532  1.00  1.890          C  
ATOM   1982  CG  LEU A 139       3.308   2.297  24.440  1.00  1.890          C  
ATOM   1983  CD1 LEU A 139       2.026   1.730  23.879  1.00  1.890          C  
ATOM   1984  CD2 LEU A 139       3.006   3.670  25.072  1.00  1.890          C  
ATOM   1985  H   LEU A 139       5.906   0.817  24.111  1.00  1.400          H  
ATOM   1986  HA  LEU A 139       5.381   2.687  26.217  1.00  1.510          H  
ATOM   1987 1HB  LEU A 139       3.898   0.329  25.099  1.00  2.270          H  
ATOM   1988 2HB  LEU A 139       3.210   1.330  26.390  1.00  2.270          H  
ATOM   1989  HG  LEU A 139       4.026   2.406  23.625  1.00  2.270          H  
ATOM   1990 1HD1 LEU A 139       1.630   2.408  23.124  1.00  2.270          H  
ATOM   1991 2HD1 LEU A 139       2.224   0.764  23.422  1.00  2.270          H  
ATOM   1992 3HD1 LEU A 139       1.308   1.620  24.673  1.00  2.270          H  
ATOM   1993 1HD2 LEU A 139       2.588   4.329  24.319  1.00  2.270          H  
ATOM   1994 2HD2 LEU A 139       2.279   3.543  25.883  1.00  2.270          H  
ATOM   1995 3HD2 LEU A 139       3.906   4.117  25.466  1.00  2.270          H  
ATOM   1996  N   ASN A 140       6.080  -0.351  27.241  1.00  1.180          N  
ATOM   1997  CA  ASN A 140       6.410  -1.012  28.488  1.00  1.310          C  
ATOM   1998  C   ASN A 140       7.650  -0.376  29.135  1.00  1.300          C  
ATOM   1999  O   ASN A 140       7.666  -0.120  30.339  1.00  1.460          O  
ATOM   2000  CB  ASN A 140       6.611  -2.496  28.269  1.00  1.970          C  
ATOM   2001  CG  ASN A 140       5.314  -3.236  28.035  1.00  1.970          C  
ATOM   2002  OD1 ASN A 140       4.221  -2.756  28.350  1.00  1.970          O  
ATOM   2003  ND2 ASN A 140       5.424  -4.416  27.498  1.00  1.970          N  
ATOM   2004  H   ASN A 140       6.138  -0.843  26.345  1.00  1.420          H  
ATOM   2005  HA  ASN A 140       5.581  -0.877  29.180  1.00  1.570          H  
ATOM   2006 1HB  ASN A 140       7.256  -2.639  27.397  1.00  2.360          H  
ATOM   2007 2HB  ASN A 140       7.120  -2.927  29.129  1.00  2.360          H  
ATOM   2008 1HD2 ASN A 140       4.608  -4.964  27.329  1.00  2.360          H  
ATOM   2009 2HD2 ASN A 140       6.326  -4.776  27.260  1.00  2.360          H  
ATOM   2010  N   LEU A 141       8.668  -0.046  28.335  1.00  1.200          N  
ATOM   2011  CA  LEU A 141       9.898   0.555  28.846  1.00  1.240          C  
ATOM   2012  C   LEU A 141       9.615   1.923  29.456  1.00  1.270          C  
ATOM   2013  O   LEU A 141      10.113   2.255  30.544  1.00  1.370          O  
ATOM   2014  CB  LEU A 141      10.926   0.662  27.708  1.00  1.860          C  
ATOM   2015  CG  LEU A 141      11.534  -0.697  27.169  1.00  1.860          C  
ATOM   2016  CD1 LEU A 141      12.308  -0.427  25.878  1.00  1.860          C  
ATOM   2017  CD2 LEU A 141      12.468  -1.317  28.210  1.00  1.860          C  
ATOM   2018  H   LEU A 141       8.609  -0.265  27.338  1.00  1.440          H  
ATOM   2019  HA  LEU A 141      10.290  -0.082  29.632  1.00  1.490          H  
ATOM   2020 1HB  LEU A 141      10.439   1.160  26.864  1.00  2.230          H  
ATOM   2021 2HB  LEU A 141      11.747   1.280  28.042  1.00  2.230          H  
ATOM   2022  HG  LEU A 141      10.733  -1.396  26.951  1.00  2.230          H  
ATOM   2023 1HD1 LEU A 141      12.715  -1.365  25.497  1.00  2.230          H  
ATOM   2024 2HD1 LEU A 141      11.629  -0.004  25.136  1.00  2.230          H  
ATOM   2025 3HD1 LEU A 141      13.120   0.270  26.071  1.00  2.230          H  
ATOM   2026 1HD2 LEU A 141      12.876  -2.247  27.813  1.00  2.230          H  
ATOM   2027 2HD2 LEU A 141      13.284  -0.626  28.427  1.00  2.230          H  
ATOM   2028 3HD2 LEU A 141      11.927  -1.532  29.125  1.00  2.230          H  
ATOM   2029  N   ASN A 142       8.704   2.667  28.829  1.00  1.290          N  
ATOM   2030  CA  ASN A 142       8.336   3.997  29.276  1.00  1.380          C  
ATOM   2031  C   ASN A 142       7.457   3.967  30.499  1.00  1.280          C  
ATOM   2032  O   ASN A 142       7.108   5.019  31.039  1.00  1.360          O  
ATOM   2033  CB  ASN A 142       7.663   4.752  28.179  1.00  2.070          C  
ATOM   2034  CG  ASN A 142       8.578   5.157  27.157  1.00  2.070          C  
ATOM   2035  OD1 ASN A 142       9.774   5.455  27.410  1.00  2.070          O  
ATOM   2036  ND2 ASN A 142       8.057   5.162  25.969  1.00  2.070          N  
ATOM   2037  H   ASN A 142       8.311   2.334  27.941  1.00  1.550          H  
ATOM   2038  HA  ASN A 142       9.236   4.528  29.544  1.00  1.660          H  
ATOM   2039 1HB  ASN A 142       6.908   4.112  27.721  1.00  2.480          H  
ATOM   2040 2HB  ASN A 142       7.164   5.626  28.579  1.00  2.480          H  
ATOM   2041 1HD2 ASN A 142       8.597   5.404  25.182  1.00  2.480          H  
ATOM   2042 2HD2 ASN A 142       7.103   4.898  25.848  1.00  2.480          H  
ATOM   2043  N   GLY A 143       7.101   2.769  30.956  1.00  1.320          N  
ATOM   2044  CA  GLY A 143       6.324   2.646  32.145  1.00  1.430          C  
ATOM   2045  C   GLY A 143       7.252   2.865  33.342  1.00  1.220          C  
ATOM   2046  O   GLY A 143       6.795   3.137  34.451  1.00  1.330          O  
ATOM   2047  H   GLY A 143       7.386   1.905  30.493  1.00  1.580          H  
ATOM   2048 1HA  GLY A 143       5.518   3.369  32.116  1.00  1.720          H  
ATOM   2049 2HA  GLY A 143       5.879   1.653  32.187  1.00  1.720          H  
ATOM   2050  N   ASP A 144       8.576   2.729  33.123  1.00  1.250          N  
ATOM   2051  CA  ASP A 144       9.528   2.940  34.205  1.00  1.410          C  
ATOM   2052  C   ASP A 144      10.439   4.137  33.897  1.00  1.270          C  
ATOM   2053  O   ASP A 144      10.802   4.888  34.803  1.00  1.370          O  
ATOM   2054  CB  ASP A 144      10.338   1.675  34.512  1.00  2.110          C  
ATOM   2055  CG  ASP A 144      11.041   1.713  35.927  1.00  2.110          C  
ATOM   2056  OD1 ASP A 144      10.349   1.966  36.908  1.00  2.110          O  
ATOM   2057  OD2 ASP A 144      12.224   1.466  35.999  1.00  2.110          O  
ATOM   2058  H   ASP A 144       8.930   2.480  32.199  1.00  1.500          H  
ATOM   2059  HA  ASP A 144       8.968   3.176  35.097  1.00  1.690          H  
ATOM   2060 1HB  ASP A 144       9.683   0.807  34.468  1.00  2.540          H  
ATOM   2061 2HB  ASP A 144      11.105   1.546  33.742  1.00  2.540          H  
ATOM   2062  N   ASN A 145      10.715   4.395  32.602  1.00  1.280          N  
ATOM   2063  CA  ASN A 145      11.682   5.431  32.188  1.00  1.570          C  
ATOM   2064  C   ASN A 145      11.188   6.848  32.451  1.00  1.790          C  
ATOM   2065  O   ASN A 145      11.875   7.823  32.161  1.00  1.860          O  
ATOM   2066  CB  ASN A 145      12.036   5.300  30.726  1.00  2.350          C  
ATOM   2067  CG  ASN A 145      12.808   4.074  30.418  1.00  2.350          C  
ATOM   2068  OD1 ASN A 145      13.469   3.472  31.271  1.00  2.350          O  
ATOM   2069  ND2 ASN A 145      12.737   3.671  29.181  1.00  2.350          N  
ATOM   2070  H   ASN A 145      10.350   3.762  31.887  1.00  1.540          H  
ATOM   2071  HA  ASN A 145      12.591   5.296  32.771  1.00  1.880          H  
ATOM   2072 1HB  ASN A 145      11.154   5.337  30.121  1.00  2.830          H  
ATOM   2073 2HB  ASN A 145      12.649   6.154  30.438  1.00  2.830          H  
ATOM   2074 1HD2 ASN A 145      13.239   2.858  28.896  1.00  2.830          H  
ATOM   2075 2HD2 ASN A 145      12.178   4.184  28.526  1.00  2.830          H  
ATOM   2076  N   ALA A 146       9.968   6.951  32.955  1.00  2.130          N  
ATOM   2077  CA  ALA A 146       9.373   8.199  33.376  1.00  2.510          C  
ATOM   2078  C   ALA A 146      10.174   8.842  34.521  1.00  2.690          C  
ATOM   2079  O   ALA A 146      10.173  10.070  34.656  1.00  2.940          O  
ATOM   2080  CB  ALA A 146       7.942   7.949  33.815  1.00  3.760          C  
ATOM   2081  H   ALA A 146       9.448   6.098  33.098  1.00  2.560          H  
ATOM   2082  HA  ALA A 146       9.377   8.884  32.537  1.00  3.010          H  
ATOM   2083 1HB  ALA A 146       7.482   8.888  34.114  1.00  4.520          H  
ATOM   2084 2HB  ALA A 146       7.379   7.510  32.988  1.00  4.520          H  
ATOM   2085 3HB  ALA A 146       7.943   7.263  34.650  1.00  4.520          H  
ATOM   2086  N   THR A 147      10.845   8.023  35.350  1.00  2.780          N  
ATOM   2087  CA  THR A 147      11.563   8.528  36.527  1.00  3.020          C  
ATOM   2088  C   THR A 147      12.918   9.166  36.297  1.00  2.560          C  
ATOM   2089  O   THR A 147      13.458   9.199  35.192  1.00  2.070          O  
ATOM   2090  CB  THR A 147      11.774   7.430  37.582  1.00  4.530          C  
ATOM   2091  OG1 THR A 147      12.331   8.027  38.775  1.00  4.530          O  
ATOM   2092  CG2 THR A 147      12.700   6.336  37.091  1.00  4.530          C  
ATOM   2093  H   THR A 147      10.832   7.012  35.166  1.00  3.340          H  
ATOM   2094  HA  THR A 147      10.927   9.287  36.982  1.00  3.620          H  
ATOM   2095  HB  THR A 147      10.838   6.997  37.809  1.00  5.440          H  
ATOM   2096  HG1 THR A 147      12.150   7.436  39.529  1.00  5.440          H  
ATOM   2097 1HG2 THR A 147      12.809   5.580  37.864  1.00  5.440          H  
ATOM   2098 2HG2 THR A 147      12.301   5.887  36.223  1.00  5.440          H  
ATOM   2099 3HG2 THR A 147      13.656   6.733  36.850  1.00  5.440          H  
ATOM   2100  N   LEU A 148      13.477   9.684  37.395  1.00  2.840          N  
ATOM   2101  CA  LEU A 148      14.767  10.355  37.355  1.00  2.590          C  
ATOM   2102  C   LEU A 148      15.928   9.409  37.659  1.00  2.340          C  
ATOM   2103  O   LEU A 148      17.097   9.761  37.494  1.00  2.440          O  
ATOM   2104  CB  LEU A 148      14.756  11.552  38.304  1.00  3.880          C  
ATOM   2105  CG  LEU A 148      13.722  12.675  37.956  1.00  3.880          C  
ATOM   2106  CD1 LEU A 148      13.740  13.714  39.051  1.00  3.880          C  
ATOM   2107  CD2 LEU A 148      14.076  13.330  36.591  1.00  3.880          C  
ATOM   2108  H   LEU A 148      12.972   9.577  38.272  1.00  3.410          H  
ATOM   2109  HA  LEU A 148      14.904  10.722  36.354  1.00  3.110          H  
ATOM   2110 1HB  LEU A 148      14.542  11.194  39.309  1.00  4.660          H  
ATOM   2111 2HB  LEU A 148      15.747  12.001  38.302  1.00  4.660          H  
ATOM   2112  HG  LEU A 148      12.722  12.250  37.905  1.00  4.660          H  
ATOM   2113 1HD1 LEU A 148      13.012  14.495  38.821  1.00  4.660          H  
ATOM   2114 2HD1 LEU A 148      13.481  13.248  40.002  1.00  4.660          H  
ATOM   2115 3HD1 LEU A 148      14.734  14.155  39.122  1.00  4.660          H  
ATOM   2116 1HD2 LEU A 148      13.371  14.122  36.361  1.00  4.660          H  
ATOM   2117 2HD2 LEU A 148      15.074  13.757  36.641  1.00  4.660          H  
ATOM   2118 3HD2 LEU A 148      14.040  12.604  35.783  1.00  4.660          H  
ATOM   2119  N   GLY A 149      15.585   8.170  38.029  1.00  2.240          N  
ATOM   2120  CA  GLY A 149      16.561   7.094  38.296  1.00  2.470          C  
ATOM   2121  C   GLY A 149      16.927   6.409  36.970  1.00  2.570          C  
ATOM   2122  O   GLY A 149      17.733   5.482  36.896  1.00  3.000          O  
ATOM   2123  H   GLY A 149      14.589   7.987  38.160  1.00  2.690          H  
ATOM   2124 1HA  GLY A 149      17.454   7.508  38.765  1.00  2.960          H  
ATOM   2125 2HA  GLY A 149      16.130   6.369  38.984  1.00  2.960          H  
ATOM   2126  N   ALA A 150      16.270   6.898  35.945  1.00  2.300          N  
ATOM   2127  CA  ALA A 150      16.302   6.564  34.546  1.00  2.450          C  
ATOM   2128  C   ALA A 150      16.128   7.923  33.924  1.00  2.530          C  
ATOM   2129  O   ALA A 150      15.117   8.168  33.288  1.00  2.830          O  
ATOM   2130  CB  ALA A 150      15.183   5.615  34.147  1.00  3.680          C  
ATOM   2131  H   ALA A 150      15.657   7.664  36.176  1.00  2.760          H  
ATOM   2132  HA  ALA A 150      17.259   6.132  34.288  1.00  2.940          H  
ATOM   2133 1HB  ALA A 150      15.209   5.446  33.070  1.00  4.410          H  
ATOM   2134 2HB  ALA A 150      15.302   4.664  34.666  1.00  4.410          H  
ATOM   2135 3HB  ALA A 150      14.227   6.062  34.417  1.00  4.410          H  
ATOM   2136  N   PRO A 151      17.114   8.825  34.065  1.00  2.550          N  
ATOM   2137  CA  PRO A 151      16.983  10.278  33.997  1.00  2.430          C  
ATOM   2138  C   PRO A 151      16.341  10.888  32.759  1.00  2.060          C  
ATOM   2139  O   PRO A 151      16.987  11.586  31.976  1.00  1.970          O  
ATOM   2140  CB  PRO A 151      18.440  10.731  34.175  1.00  3.650          C  
ATOM   2141  CG  PRO A 151      19.267   9.588  33.677  1.00  3.650          C  
ATOM   2142  CD  PRO A 151      18.506   8.360  34.135  1.00  3.650          C  
ATOM   2143  HA  PRO A 151      16.423  10.604  34.872  1.00  2.920          H  
ATOM   2144 1HB  PRO A 151      18.616  11.665  33.626  1.00  4.370          H  
ATOM   2145 2HB  PRO A 151      18.626  10.948  35.243  1.00  4.370          H  
ATOM   2146 1HG  PRO A 151      19.369   9.646  32.580  1.00  4.370          H  
ATOM   2147 2HG  PRO A 151      20.280   9.644  34.100  1.00  4.370          H  
ATOM   2148 1HD  PRO A 151      18.698   7.558  33.441  1.00  4.370          H  
ATOM   2149 2HD  PRO A 151      18.778   8.096  35.172  1.00  4.370          H  
ATOM   2150  N   GLY A 152      15.045  10.626  32.643  1.00  1.990          N  
ATOM   2151  CA  GLY A 152      14.131  11.149  31.650  1.00  1.690          C  
ATOM   2152  C   GLY A 152      13.442  12.361  32.268  1.00  1.670          C  
ATOM   2153  O   GLY A 152      13.928  12.935  33.244  1.00  1.890          O  
ATOM   2154  H   GLY A 152      14.632   9.979  33.324  1.00  2.390          H  
ATOM   2155 1HA  GLY A 152      14.663  11.426  30.743  1.00  2.030          H  
ATOM   2156 2HA  GLY A 152      13.393  10.384  31.390  1.00  2.030          H  
ATOM   2157  N   ARG A 153      12.311  12.755  31.698  1.00  1.550          N  
ATOM   2158  CA  ARG A 153      11.539  13.912  32.149  1.00  1.740          C  
ATOM   2159  C   ARG A 153      11.297  14.003  33.663  1.00  1.650          C  
ATOM   2160  O   ARG A 153      11.429  15.088  34.237  1.00  1.880          O  
ATOM   2161  CB  ARG A 153      10.171  13.920  31.490  1.00  2.610          C  
ATOM   2162  CG  ARG A 153       9.246  15.096  31.890  1.00  2.610          C  
ATOM   2163  CD  ARG A 153       7.856  14.839  31.489  1.00  2.610          C  
ATOM   2164  NE  ARG A 153       7.293  13.710  32.250  1.00  2.610          N  
ATOM   2165  CZ  ARG A 153       6.244  12.948  31.870  1.00  2.610          C  
ATOM   2166  NH1 ARG A 153       5.615  13.172  30.728  1.00  2.610          N  
ATOM   2167  NH2 ARG A 153       5.857  11.969  32.667  1.00  2.610          N  
ATOM   2168  H   ARG A 153      12.007  12.239  30.871  1.00  1.860          H  
ATOM   2169  HA  ARG A 153      12.078  14.807  31.838  1.00  2.090          H  
ATOM   2170 1HB  ARG A 153      10.294  13.959  30.408  1.00  3.130          H  
ATOM   2171 2HB  ARG A 153       9.656  12.989  31.721  1.00  3.130          H  
ATOM   2172 1HG  ARG A 153       9.233  15.241  32.967  1.00  3.130          H  
ATOM   2173 2HG  ARG A 153       9.584  16.009  31.404  1.00  3.130          H  
ATOM   2174 1HD  ARG A 153       7.251  15.723  31.681  1.00  3.130          H  
ATOM   2175 2HD  ARG A 153       7.831  14.598  30.434  1.00  3.130          H  
ATOM   2176  HE  ARG A 153       7.732  13.483  33.170  1.00  3.130          H  
ATOM   2177 1HH1 ARG A 153       5.909  13.930  30.128  1.00  3.130          H  
ATOM   2178 2HH1 ARG A 153       4.832  12.594  30.458  1.00  3.130          H  
ATOM   2179 1HH2 ARG A 153       6.358  11.819  33.542  1.00  3.130          H  
ATOM   2180 2HH2 ARG A 153       5.077  11.383  32.413  1.00  3.130          H  
ATOM   2181  N   GLY A 154      10.881  12.913  34.314  1.00  1.420          N  
ATOM   2182  CA  GLY A 154      10.549  13.006  35.721  1.00  1.450          C  
ATOM   2183  C   GLY A 154       9.081  13.355  35.901  1.00  1.430          C  
ATOM   2184  O   GLY A 154       8.239  13.078  35.033  1.00  1.540          O  
ATOM   2185  H   GLY A 154      10.787  11.992  33.880  1.00  1.700          H  
ATOM   2186 1HA  GLY A 154      10.771  12.058  36.210  1.00  1.740          H  
ATOM   2187 2HA  GLY A 154      11.158  13.768  36.196  1.00  1.740          H  
ATOM   2188  N   TYR A 155       8.756  13.889  37.072  1.00  1.470          N  
ATOM   2189  CA  TYR A 155       7.376  14.148  37.446  1.00  1.590          C  
ATOM   2190  C   TYR A 155       7.274  15.248  38.497  1.00  1.670          C  
ATOM   2191  O   TYR A 155       8.255  15.556  39.182  1.00  1.640          O  
ATOM   2192  CB  TYR A 155       6.767  12.831  37.938  1.00  2.390          C  
ATOM   2193  CG  TYR A 155       7.502  12.233  39.138  1.00  2.390          C  
ATOM   2194  CD1 TYR A 155       7.059  12.482  40.403  1.00  2.390          C  
ATOM   2195  CD2 TYR A 155       8.629  11.446  38.951  1.00  2.390          C  
ATOM   2196  CE1 TYR A 155       7.695  11.967  41.492  1.00  2.390          C  
ATOM   2197  CE2 TYR A 155       9.286  10.921  40.043  1.00  2.390          C  
ATOM   2198  CZ  TYR A 155       8.814  11.182  41.317  1.00  2.390          C  
ATOM   2199  OH  TYR A 155       9.453  10.666  42.423  1.00  2.390          O  
ATOM   2200  H   TYR A 155       9.489  14.112  37.731  1.00  1.760          H  
ATOM   2201  HA  TYR A 155       6.831  14.487  36.563  1.00  1.910          H  
ATOM   2202 1HB  TYR A 155       5.726  12.994  38.229  1.00  2.860          H  
ATOM   2203 2HB  TYR A 155       6.771  12.098  37.134  1.00  2.860          H  
ATOM   2204  HD1 TYR A 155       6.187  13.083  40.534  1.00  2.860          H  
ATOM   2205  HD2 TYR A 155       8.994  11.237  37.948  1.00  2.860          H  
ATOM   2206  HE1 TYR A 155       7.315  12.176  42.489  1.00  2.860          H  
ATOM   2207  HE2 TYR A 155      10.170  10.299  39.901  1.00  2.860          H  
ATOM   2208  HH  TYR A 155      10.220  10.159  42.146  1.00  2.860          H  
ATOM   2209  N   GLN A 156       6.085  15.831  38.629  1.00  1.850          N  
ATOM   2210  CA  GLN A 156       5.811  16.832  39.654  1.00  2.000          C  
ATOM   2211  C   GLN A 156       6.039  16.198  41.005  1.00  1.880          C  
ATOM   2212  O   GLN A 156       5.515  15.119  41.256  1.00  1.750          O  
ATOM   2213  CB  GLN A 156       4.363  17.322  39.558  1.00  3.000          C  
ATOM   2214  CG  GLN A 156       4.014  18.036  38.259  1.00  3.000          C  
ATOM   2215  CD  GLN A 156       3.538  17.072  37.170  1.00  3.000          C  
ATOM   2216  OE1 GLN A 156       3.888  15.875  37.173  1.00  3.000          O  
ATOM   2217  NE2 GLN A 156       2.748  17.585  36.236  1.00  3.000          N  
ATOM   2218  H   GLN A 156       5.332  15.544  38.007  1.00  2.220          H  
ATOM   2219  HA  GLN A 156       6.497  17.670  39.536  1.00  2.400          H  
ATOM   2220 1HB  GLN A 156       3.690  16.473  39.668  1.00  3.600          H  
ATOM   2221 2HB  GLN A 156       4.160  18.004  40.384  1.00  3.600          H  
ATOM   2222 1HG  GLN A 156       3.216  18.753  38.453  1.00  3.600          H  
ATOM   2223 2HG  GLN A 156       4.901  18.553  37.895  1.00  3.600          H  
ATOM   2224 1HE2 GLN A 156       2.405  17.006  35.494  1.00  3.600          H  
ATOM   2225 2HE2 GLN A 156       2.493  18.553  36.268  1.00  3.600          H  
ATOM   2226  N   LEU A 157       6.715  16.876  41.920  1.00  2.020          N  
ATOM   2227  CA  LEU A 157       6.986  16.220  43.189  1.00  2.020          C  
ATOM   2228  C   LEU A 157       5.717  15.714  43.862  1.00  2.030          C  
ATOM   2229  O   LEU A 157       4.754  16.453  44.068  1.00  2.160          O  
ATOM   2230  CB  LEU A 157       7.709  17.199  44.134  1.00  3.030          C  
ATOM   2231  CG  LEU A 157       8.169  16.649  45.525  1.00  3.030          C  
ATOM   2232  CD1 LEU A 157       9.275  15.597  45.349  1.00  3.030          C  
ATOM   2233  CD2 LEU A 157       8.675  17.816  46.369  1.00  3.030          C  
ATOM   2234  H   LEU A 157       7.099  17.784  41.707  1.00  2.420          H  
ATOM   2235  HA  LEU A 157       7.632  15.371  42.987  1.00  2.420          H  
ATOM   2236 1HB  LEU A 157       8.592  17.574  43.620  1.00  3.640          H  
ATOM   2237 2HB  LEU A 157       7.043  18.040  44.323  1.00  3.640          H  
ATOM   2238  HG  LEU A 157       7.326  16.179  46.033  1.00  3.640          H  
ATOM   2239 1HD1 LEU A 157       9.583  15.232  46.329  1.00  3.640          H  
ATOM   2240 2HD1 LEU A 157       8.917  14.759  44.762  1.00  3.640          H  
ATOM   2241 3HD1 LEU A 157      10.130  16.048  44.847  1.00  3.640          H  
ATOM   2242 1HD2 LEU A 157       8.990  17.451  47.348  1.00  3.640          H  
ATOM   2243 2HD2 LEU A 157       9.521  18.291  45.871  1.00  3.640          H  
ATOM   2244 3HD2 LEU A 157       7.874  18.545  46.496  1.00  3.640          H  
ATOM   2245  N   GLY A 158       5.757  14.427  44.221  1.00  1.930          N  
ATOM   2246  CA  GLY A 158       4.670  13.704  44.873  1.00  1.990          C  
ATOM   2247  C   GLY A 158       3.829  12.887  43.886  1.00  1.850          C  
ATOM   2248  O   GLY A 158       3.142  11.933  44.272  1.00  1.950          O  
ATOM   2249  H   GLY A 158       6.593  13.907  44.000  1.00  2.320          H  
ATOM   2250 1HA  GLY A 158       5.087  13.042  45.633  1.00  2.390          H  
ATOM   2251 2HA  GLY A 158       4.029  14.416  45.393  1.00  2.390          H  
ATOM   2252  N   ASN A 159       3.933  13.187  42.595  1.00  1.730          N  
ATOM   2253  CA  ASN A 159       3.174  12.461  41.584  1.00  1.750          C  
ATOM   2254  C   ASN A 159       3.950  11.232  41.181  1.00  1.720          C  
ATOM   2255  O   ASN A 159       4.442  11.139  40.058  1.00  1.860          O  
ATOM   2256  CB  ASN A 159       2.876  13.324  40.368  1.00  2.620          C  
ATOM   2257  CG  ASN A 159       1.867  12.667  39.438  1.00  2.620          C  
ATOM   2258  OD1 ASN A 159       1.159  11.740  39.854  1.00  2.620          O  
ATOM   2259  ND2 ASN A 159       1.773  13.128  38.211  1.00  2.620          N  
ATOM   2260  H   ASN A 159       4.543  13.949  42.289  1.00  2.080          H  
ATOM   2261  HA  ASN A 159       2.232  12.128  42.022  1.00  2.100          H  
ATOM   2262 1HB  ASN A 159       2.491  14.289  40.693  1.00  3.150          H  
ATOM   2263 2HB  ASN A 159       3.800  13.516  39.818  1.00  3.150          H  
ATOM   2264 1HD2 ASN A 159       1.108  12.728  37.576  1.00  3.150          H  
ATOM   2265 2HD2 ASN A 159       2.360  13.881  37.906  1.00  3.150          H  
ATOM   2266  N   ASP A 160       4.016  10.268  42.094  1.00  1.710          N  
ATOM   2267  CA  ASP A 160       4.840   9.084  41.905  1.00  1.740          C  
ATOM   2268  C   ASP A 160       4.659   8.576  40.495  1.00  1.570          C  
ATOM   2269  O   ASP A 160       3.543   8.228  40.081  1.00  1.400          O  
ATOM   2270  CB  ASP A 160       4.481   7.991  42.922  1.00  2.610          C  
ATOM   2271  CG  ASP A 160       5.433   6.776  42.876  1.00  2.610          C  
ATOM   2272  OD1 ASP A 160       5.995   6.520  41.822  1.00  2.610          O  
ATOM   2273  OD2 ASP A 160       5.589   6.126  43.885  1.00  2.610          O  
ATOM   2274  H   ASP A 160       3.536  10.455  42.978  1.00  2.050          H  
ATOM   2275  HA  ASP A 160       5.888   9.360  42.042  1.00  2.090          H  
ATOM   2276 1HB  ASP A 160       4.502   8.416  43.928  1.00  3.130          H  
ATOM   2277 2HB  ASP A 160       3.464   7.646  42.737  1.00  3.130          H  
ATOM   2278  N   TYR A 161       5.786   8.534  39.771  1.00  1.700          N  
ATOM   2279  CA  TYR A 161       5.891   8.178  38.363  1.00  1.660          C  
ATOM   2280  C   TYR A 161       5.249   6.848  38.068  1.00  1.560          C  
ATOM   2281  O   TYR A 161       4.887   6.588  36.922  1.00  1.480          O  
ATOM   2282  CB  TYR A 161       7.349   8.127  37.919  1.00  2.490          C  
ATOM   2283  CG  TYR A 161       8.076   6.881  38.314  1.00  2.490          C  
ATOM   2284  CD1 TYR A 161       8.141   5.820  37.423  1.00  2.490          C  
ATOM   2285  CD2 TYR A 161       8.674   6.773  39.564  1.00  2.490          C  
ATOM   2286  CE1 TYR A 161       8.801   4.681  37.765  1.00  2.490          C  
ATOM   2287  CE2 TYR A 161       9.342   5.603  39.901  1.00  2.490          C  
ATOM   2288  CZ  TYR A 161       9.409   4.559  38.988  1.00  2.490          C  
ATOM   2289  OH  TYR A 161      10.082   3.379  39.293  1.00  2.490          O  
ATOM   2290  H   TYR A 161       6.628   8.793  40.262  1.00  2.040          H  
ATOM   2291  HA  TYR A 161       5.371   8.942  37.784  1.00  1.990          H  
ATOM   2292 1HB  TYR A 161       7.406   8.231  36.839  1.00  2.990          H  
ATOM   2293 2HB  TYR A 161       7.869   8.947  38.341  1.00  2.990          H  
ATOM   2294  HD1 TYR A 161       7.667   5.887  36.447  1.00  2.990          H  
ATOM   2295  HD2 TYR A 161       8.620   7.595  40.276  1.00  2.990          H  
ATOM   2296  HE1 TYR A 161       8.852   3.865  37.077  1.00  2.990          H  
ATOM   2297  HE2 TYR A 161       9.817   5.506  40.875  1.00  2.990          H  
ATOM   2298  HH  TYR A 161      10.159   2.809  38.470  1.00  2.990          H  
ATOM   2299  N   ALA A 162       5.127   5.998  39.087  1.00  1.610          N  
ATOM   2300  CA  ALA A 162       4.540   4.686  38.941  1.00  1.590          C  
ATOM   2301  C   ALA A 162       3.102   4.801  38.437  1.00  1.360          C  
ATOM   2302  O   ALA A 162       2.626   3.908  37.724  1.00  1.290          O  
ATOM   2303  CB  ALA A 162       4.574   3.962  40.267  1.00  2.390          C  
ATOM   2304  H   ALA A 162       5.455   6.295  40.021  1.00  1.930          H  
ATOM   2305  HA  ALA A 162       5.121   4.128  38.211  1.00  1.910          H  
ATOM   2306 1HB  ALA A 162       4.150   2.968  40.155  1.00  2.860          H  
ATOM   2307 2HB  ALA A 162       5.609   3.886  40.607  1.00  2.860          H  
ATOM   2308 3HB  ALA A 162       3.998   4.524  41.002  1.00  2.860          H  
ATOM   2309  N   GLY A 163       2.394   5.876  38.821  1.00  1.350          N  
ATOM   2310  CA  GLY A 163       1.019   6.096  38.391  1.00  1.320          C  
ATOM   2311  C   GLY A 163       0.993   6.212  36.877  1.00  1.170          C  
ATOM   2312  O   GLY A 163       0.248   5.496  36.190  1.00  1.190          O  
ATOM   2313  H   GLY A 163       2.822   6.597  39.415  1.00  1.620          H  
ATOM   2314 1HA  GLY A 163       0.389   5.270  38.721  1.00  1.580          H  
ATOM   2315 2HA  GLY A 163       0.637   7.011  38.844  1.00  1.580          H  
ATOM   2316  N   ASN A 164       1.836   7.120  36.370  1.00  1.140          N  
ATOM   2317  CA  ASN A 164       1.965   7.355  34.940  1.00  1.190          C  
ATOM   2318  C   ASN A 164       2.477   6.080  34.293  1.00  1.180          C  
ATOM   2319  O   ASN A 164       2.026   5.679  33.219  1.00  1.310          O  
ATOM   2320  CB  ASN A 164       2.949   8.481  34.688  1.00  1.780          C  
ATOM   2321  CG  ASN A 164       2.431   9.833  35.077  1.00  1.780          C  
ATOM   2322  OD1 ASN A 164       1.225  10.083  35.151  1.00  1.780          O  
ATOM   2323  ND2 ASN A 164       3.343  10.725  35.353  1.00  1.780          N  
ATOM   2324  H   ASN A 164       2.389   7.662  37.023  1.00  1.370          H  
ATOM   2325  HA  ASN A 164       0.988   7.592  34.517  1.00  1.430          H  
ATOM   2326 1HB  ASN A 164       3.865   8.287  35.251  1.00  2.140          H  
ATOM   2327 2HB  ASN A 164       3.216   8.494  33.632  1.00  2.140          H  
ATOM   2328 1HD2 ASN A 164       3.070  11.646  35.635  1.00  2.140          H  
ATOM   2329 2HD2 ASN A 164       4.312  10.487  35.302  1.00  2.140          H  
ATOM   2330  N   GLY A 165       3.352   5.383  35.008  1.00  1.160          N  
ATOM   2331  CA  GLY A 165       3.953   4.159  34.543  1.00  1.240          C  
ATOM   2332  C   GLY A 165       2.869   3.206  34.092  1.00  1.150          C  
ATOM   2333  O   GLY A 165       2.903   2.696  32.965  1.00  1.200          O  
ATOM   2334  H   GLY A 165       3.677   5.761  35.893  1.00  1.390          H  
ATOM   2335 1HA  GLY A 165       4.624   4.398  33.731  1.00  1.490          H  
ATOM   2336 2HA  GLY A 165       4.537   3.713  35.349  1.00  1.490          H  
ATOM   2337  N   GLY A 166       1.898   2.981  34.976  1.00  1.150          N  
ATOM   2338  CA  GLY A 166       0.755   2.130  34.703  1.00  1.230          C  
ATOM   2339  C   GLY A 166       0.008   2.604  33.456  1.00  1.260          C  
ATOM   2340  O   GLY A 166      -0.153   1.848  32.494  1.00  1.270          O  
ATOM   2341  H   GLY A 166       2.005   3.413  35.903  1.00  1.380          H  
ATOM   2342 1HA  GLY A 166       1.086   1.102  34.572  1.00  1.480          H  
ATOM   2343 2HA  GLY A 166       0.082   2.154  35.561  1.00  1.480          H  
ATOM   2344  N   ASP A 167      -0.376   3.883  33.417  1.00  1.360          N  
ATOM   2345  CA  ASP A 167      -1.130   4.386  32.264  1.00  1.580          C  
ATOM   2346  C   ASP A 167      -0.415   4.188  30.925  1.00  1.590          C  
ATOM   2347  O   ASP A 167      -1.078   3.959  29.913  1.00  1.840          O  
ATOM   2348  CB  ASP A 167      -1.485   5.869  32.417  1.00  2.370          C  
ATOM   2349  CG  ASP A 167      -2.610   6.159  33.433  1.00  2.370          C  
ATOM   2350  OD1 ASP A 167      -3.281   5.245  33.857  1.00  2.370          O  
ATOM   2351  OD2 ASP A 167      -2.800   7.311  33.747  1.00  2.370          O  
ATOM   2352  H   ASP A 167      -0.177   4.487  34.226  1.00  1.630          H  
ATOM   2353  HA  ASP A 167      -2.066   3.831  32.221  1.00  1.900          H  
ATOM   2354 1HB  ASP A 167      -0.591   6.407  32.734  1.00  2.840          H  
ATOM   2355 2HB  ASP A 167      -1.776   6.269  31.447  1.00  2.840          H  
ATOM   2356  N   VAL A 168       0.917   4.278  30.908  1.00  1.430          N  
ATOM   2357  CA  VAL A 168       1.698   4.067  29.687  1.00  1.560          C  
ATOM   2358  C   VAL A 168       1.796   2.551  29.369  1.00  1.430          C  
ATOM   2359  O   VAL A 168       1.595   2.116  28.227  1.00  1.550          O  
ATOM   2360  CB  VAL A 168       3.110   4.686  29.839  1.00  2.340          C  
ATOM   2361  CG1 VAL A 168       3.960   4.367  28.650  1.00  2.340          C  
ATOM   2362  CG2 VAL A 168       3.013   6.199  29.993  1.00  2.340          C  
ATOM   2363  H   VAL A 168       1.388   4.536  31.784  1.00  1.720          H  
ATOM   2364  HA  VAL A 168       1.189   4.563  28.863  1.00  1.870          H  
ATOM   2365  HB  VAL A 168       3.586   4.256  30.723  1.00  2.810          H  
ATOM   2366 1HG1 VAL A 168       4.929   4.796  28.803  1.00  2.810          H  
ATOM   2367 2HG1 VAL A 168       4.053   3.310  28.537  1.00  2.810          H  
ATOM   2368 3HG1 VAL A 168       3.511   4.787  27.760  1.00  2.810          H  
ATOM   2369 1HG2 VAL A 168       4.017   6.613  30.117  1.00  2.810          H  
ATOM   2370 2HG2 VAL A 168       2.546   6.626  29.106  1.00  2.810          H  
ATOM   2371 3HG2 VAL A 168       2.414   6.440  30.865  1.00  2.810          H  
ATOM   2372  N   GLY A 169       2.141   1.759  30.382  1.00  1.230          N  
ATOM   2373  CA  GLY A 169       2.301   0.314  30.261  1.00  1.170          C  
ATOM   2374  C   GLY A 169       1.025  -0.404  29.807  1.00  1.170          C  
ATOM   2375  O   GLY A 169       1.100  -1.427  29.110  1.00  1.180          O  
ATOM   2376  H   GLY A 169       2.305   2.182  31.297  1.00  1.480          H  
ATOM   2377 1HA  GLY A 169       3.111   0.102  29.562  1.00  1.400          H  
ATOM   2378 2HA  GLY A 169       2.612  -0.079  31.228  1.00  1.400          H  
ATOM   2379  N   ASN A 170      -0.144   0.123  30.200  1.00  1.240          N  
ATOM   2380  CA  ASN A 170      -1.432  -0.465  29.849  1.00  1.360          C  
ATOM   2381  C   ASN A 170      -1.711  -0.584  28.333  1.00  1.470          C  
ATOM   2382  O   ASN A 170      -2.057  -1.685  27.903  1.00  1.440          O  
ATOM   2383  CB  ASN A 170      -2.554   0.275  30.565  1.00  2.040          C  
ATOM   2384  CG  ASN A 170      -2.641  -0.054  32.036  1.00  2.040          C  
ATOM   2385  OD1 ASN A 170      -2.123  -1.066  32.522  1.00  2.040          O  
ATOM   2386  ND2 ASN A 170      -3.300   0.805  32.762  1.00  2.040          N  
ATOM   2387  H   ASN A 170      -0.121   0.921  30.844  1.00  1.490          H  
ATOM   2388  HA  ASN A 170      -1.432  -1.488  30.231  1.00  1.630          H  
ATOM   2389 1HB  ASN A 170      -2.388   1.350  30.506  1.00  2.450          H  
ATOM   2390 2HB  ASN A 170      -3.509   0.058  30.089  1.00  2.450          H  
ATOM   2391 1HD2 ASN A 170      -3.399   0.658  33.744  1.00  2.450          H  
ATOM   2392 2HD2 ASN A 170      -3.707   1.615  32.337  1.00  2.450          H  
ATOM   2393  N   PRO A 171      -1.639   0.483  27.481  1.00  1.660          N  
ATOM   2394  CA  PRO A 171      -1.773   0.358  26.041  1.00  1.840          C  
ATOM   2395  C   PRO A 171      -0.646  -0.492  25.476  1.00  1.730          C  
ATOM   2396  O   PRO A 171      -0.817  -1.137  24.443  1.00  1.830          O  
ATOM   2397  CB  PRO A 171      -1.764   1.810  25.548  1.00  2.760          C  
ATOM   2398  CG  PRO A 171      -1.113   2.585  26.651  1.00  2.760          C  
ATOM   2399  CD  PRO A 171      -1.525   1.855  27.932  1.00  2.760          C  
ATOM   2400  HA  PRO A 171      -2.746  -0.099  25.824  1.00  2.210          H  
ATOM   2401 1HB  PRO A 171      -1.207   1.883  24.602  1.00  3.310          H  
ATOM   2402 2HB  PRO A 171      -2.789   2.145  25.343  1.00  3.310          H  
ATOM   2403 1HG  PRO A 171      -0.029   2.617  26.504  1.00  3.310          H  
ATOM   2404 2HG  PRO A 171      -1.456   3.630  26.647  1.00  3.310          H  
ATOM   2405 1HD  PRO A 171      -0.774   1.971  28.651  1.00  3.310          H  
ATOM   2406 2HD  PRO A 171      -2.487   2.235  28.292  1.00  3.310          H  
ATOM   2407  N   GLY A 172       0.492  -0.551  26.182  1.00  1.590          N  
ATOM   2408  CA  GLY A 172       1.590  -1.408  25.768  1.00  1.600          C  
ATOM   2409  C   GLY A 172       1.109  -2.852  25.680  1.00  1.470          C  
ATOM   2410  O   GLY A 172       1.028  -3.438  24.588  1.00  1.570          O  
ATOM   2411  H   GLY A 172       0.663   0.076  26.982  1.00  1.910          H  
ATOM   2412 1HA  GLY A 172       1.972  -1.087  24.804  1.00  1.920          H  
ATOM   2413 2HA  GLY A 172       2.403  -1.331  26.494  1.00  1.920          H  
ATOM   2414  N   SER A 173       0.798  -3.434  26.841  1.00  1.310          N  
ATOM   2415  CA  SER A 173       0.347  -4.818  26.867  1.00  1.290          C  
ATOM   2416  C   SER A 173      -0.982  -5.037  26.131  1.00  1.340          C  
ATOM   2417  O   SER A 173      -1.204  -6.131  25.592  1.00  1.390          O  
ATOM   2418  CB  SER A 173       0.222  -5.315  28.299  1.00  1.940          C  
ATOM   2419  OG  SER A 173      -0.829  -4.688  28.975  1.00  1.940          O  
ATOM   2420  H   SER A 173       0.882  -2.887  27.707  1.00  1.570          H  
ATOM   2421  HA  SER A 173       1.107  -5.420  26.373  1.00  1.550          H  
ATOM   2422 1HB  SER A 173       0.064  -6.391  28.298  1.00  2.320          H  
ATOM   2423 2HB  SER A 173       1.155  -5.122  28.825  1.00  2.320          H  
ATOM   2424  HG  SER A 173      -0.809  -5.029  29.874  1.00  2.320          H  
ATOM   2425  N   ALA A 174      -1.857  -4.016  26.055  1.00  1.440          N  
ATOM   2426  CA  ALA A 174      -3.110  -4.186  25.329  1.00  1.620          C  
ATOM   2427  C   ALA A 174      -2.849  -4.417  23.849  1.00  1.710          C  
ATOM   2428  O   ALA A 174      -3.445  -5.312  23.241  1.00  1.770          O  
ATOM   2429  CB  ALA A 174      -3.994  -2.972  25.500  1.00  2.430          C  
ATOM   2430  H   ALA A 174      -1.679  -3.139  26.557  1.00  1.730          H  
ATOM   2431  HA  ALA A 174      -3.617  -5.061  25.731  1.00  1.940          H  
ATOM   2432 1HB  ALA A 174      -4.932  -3.125  24.968  1.00  2.920          H  
ATOM   2433 2HB  ALA A 174      -4.190  -2.814  26.560  1.00  2.920          H  
ATOM   2434 3HB  ALA A 174      -3.483  -2.114  25.093  1.00  2.920          H  
ATOM   2435  N   SER A 175      -1.918  -3.633  23.287  1.00  1.770          N  
ATOM   2436  CA  SER A 175      -1.538  -3.739  21.891  1.00  1.950          C  
ATOM   2437  C   SER A 175      -0.964  -5.112  21.621  1.00  1.860          C  
ATOM   2438  O   SER A 175      -1.270  -5.728  20.593  1.00  1.990          O  
ATOM   2439  CB  SER A 175      -0.534  -2.666  21.531  1.00  2.920          C  
ATOM   2440  OG  SER A 175      -0.157  -2.761  20.182  1.00  2.920          O  
ATOM   2441  H   SER A 175      -1.487  -2.883  23.838  1.00  2.120          H  
ATOM   2442  HA  SER A 175      -2.430  -3.607  21.276  1.00  2.340          H  
ATOM   2443 1HB  SER A 175      -0.973  -1.688  21.723  1.00  3.510          H  
ATOM   2444 2HB  SER A 175       0.337  -2.754  22.167  1.00  3.510          H  
ATOM   2445  HG  SER A 175       0.513  -2.092  20.052  1.00  3.510          H  
ATOM   2446  N   SER A 176      -0.122  -5.596  22.543  1.00  1.710          N  
ATOM   2447  CA  SER A 176       0.496  -6.903  22.396  1.00  1.750          C  
ATOM   2448  C   SER A 176      -0.565  -7.979  22.296  1.00  1.700          C  
ATOM   2449  O   SER A 176      -0.494  -8.854  21.426  1.00  1.850          O  
ATOM   2450  CB  SER A 176       1.370  -7.223  23.586  1.00  2.620          C  
ATOM   2451  OG  SER A 176       1.994  -8.465  23.429  1.00  2.620          O  
ATOM   2452  H   SER A 176       0.115  -5.004  23.346  1.00  2.050          H  
ATOM   2453  HA  SER A 176       1.092  -6.908  21.487  1.00  2.100          H  
ATOM   2454 1HB  SER A 176       2.090  -6.455  23.725  1.00  3.150          H  
ATOM   2455 2HB  SER A 176       0.759  -7.244  24.478  1.00  3.150          H  
ATOM   2456  HG  SER A 176       2.513  -8.602  24.223  1.00  3.150          H  
ATOM   2457  N   ALA A 177      -1.557  -7.927  23.195  1.00  1.570          N  
ATOM   2458  CA  ALA A 177      -2.621  -8.913  23.181  1.00  1.660          C  
ATOM   2459  C   ALA A 177      -3.396  -8.894  21.866  1.00  1.820          C  
ATOM   2460  O   ALA A 177      -3.697  -9.964  21.311  1.00  1.970          O  
ATOM   2461  CB  ALA A 177      -3.570  -8.648  24.334  1.00  2.490          C  
ATOM   2462  H   ALA A 177      -1.533  -7.208  23.928  1.00  1.880          H  
ATOM   2463  HA  ALA A 177      -2.172  -9.896  23.300  1.00  1.990          H  
ATOM   2464 1HB  ALA A 177      -4.353  -9.403  24.343  1.00  2.990          H  
ATOM   2465 2HB  ALA A 177      -3.015  -8.682  25.271  1.00  2.990          H  
ATOM   2466 3HB  ALA A 177      -4.016  -7.661  24.214  1.00  2.990          H  
ATOM   2467  N   GLU A 178      -3.683  -7.695  21.337  1.00  1.910          N  
ATOM   2468  CA  GLU A 178      -4.401  -7.591  20.073  1.00  2.210          C  
ATOM   2469  C   GLU A 178      -3.580  -8.161  18.920  1.00  2.350          C  
ATOM   2470  O   GLU A 178      -4.113  -8.891  18.075  1.00  2.590          O  
ATOM   2471  CB  GLU A 178      -4.758  -6.134  19.775  1.00  3.310          C  
ATOM   2472  CG  GLU A 178      -5.821  -5.532  20.692  1.00  3.310          C  
ATOM   2473  CD  GLU A 178      -6.062  -4.071  20.414  1.00  3.310          C  
ATOM   2474  OE1 GLU A 178      -5.349  -3.522  19.608  1.00  3.310          O  
ATOM   2475  OE2 GLU A 178      -6.950  -3.505  21.007  1.00  3.310          O  
ATOM   2476  H   GLU A 178      -3.448  -6.843  21.864  1.00  2.290          H  
ATOM   2477  HA  GLU A 178      -5.323  -8.167  20.155  1.00  2.650          H  
ATOM   2478 1HB  GLU A 178      -3.860  -5.522  19.869  1.00  3.980          H  
ATOM   2479 2HB  GLU A 178      -5.108  -6.048  18.749  1.00  3.980          H  
ATOM   2480 1HG  GLU A 178      -6.753  -6.077  20.554  1.00  3.980          H  
ATOM   2481 2HG  GLU A 178      -5.509  -5.657  21.726  1.00  3.980          H  
ATOM   2482  N   MET A 179      -2.273  -7.862  18.912  1.00  2.370          N  
ATOM   2483  CA  MET A 179      -1.351  -8.345  17.893  1.00  2.730          C  
ATOM   2484  C   MET A 179      -1.308  -9.861  17.906  1.00  2.740          C  
ATOM   2485  O   MET A 179      -1.347 -10.502  16.847  1.00  2.780          O  
ATOM   2486  CB  MET A 179       0.034  -7.748  18.134  1.00  4.090          C  
ATOM   2487  CG  MET A 179       1.135  -8.186  17.164  1.00  4.090          C  
ATOM   2488  SD  MET A 179       2.744  -7.404  17.532  1.00  4.090          S  
ATOM   2489  CE  MET A 179       3.235  -8.164  19.086  1.00  4.090          C  
ATOM   2490  H   MET A 179      -1.915  -7.222  19.629  1.00  2.840          H  
ATOM   2491  HA  MET A 179      -1.712  -8.025  16.918  1.00  3.280          H  
ATOM   2492 1HB  MET A 179      -0.038  -6.662  18.104  1.00  4.910          H  
ATOM   2493 2HB  MET A 179       0.342  -8.013  19.135  1.00  4.910          H  
ATOM   2494 1HG  MET A 179       1.260  -9.269  17.211  1.00  4.910          H  
ATOM   2495 2HG  MET A 179       0.848  -7.923  16.146  1.00  4.910          H  
ATOM   2496 1HE  MET A 179       4.197  -7.774  19.391  1.00  4.910          H  
ATOM   2497 2HE  MET A 179       2.506  -7.947  19.858  1.00  4.910          H  
ATOM   2498 3HE  MET A 179       3.310  -9.244  18.956  1.00  4.910          H  
ATOM   2499  N   GLY A 180      -1.243 -10.425  19.115  1.00  3.090          N  
ATOM   2500  CA  GLY A 180      -1.220 -11.854  19.336  1.00  3.380          C  
ATOM   2501  C   GLY A 180      -2.457 -12.507  18.744  1.00  3.410          C  
ATOM   2502  O   GLY A 180      -2.342 -13.462  17.969  1.00  3.590          O  
ATOM   2503  H   GLY A 180      -1.170  -9.817  19.937  1.00  3.710          H  
ATOM   2504 1HA  GLY A 180      -0.323 -12.279  18.892  1.00  4.060          H  
ATOM   2505 2HA  GLY A 180      -1.181 -12.044  20.410  1.00  4.060          H  
ATOM   2506  N   GLY A 181      -3.644 -12.014  19.125  1.00  3.590          N  
ATOM   2507  CA  GLY A 181      -4.897 -12.571  18.623  1.00  3.890          C  
ATOM   2508  C   GLY A 181      -4.981 -12.470  17.102  1.00  3.890          C  
ATOM   2509  O   GLY A 181      -5.451 -13.400  16.430  1.00  3.890          O  
ATOM   2510  H   GLY A 181      -3.668 -11.229  19.788  1.00  4.310          H  
ATOM   2511 1HA  GLY A 181      -4.982 -13.610  18.933  1.00  4.670          H  
ATOM   2512 2HA  GLY A 181      -5.730 -12.030  19.072  1.00  4.670          H  
ATOM   2513  N   GLY A 182      -4.491 -11.357  16.560  1.00  3.890          N  
ATOM   2514  CA  GLY A 182      -4.482 -11.131  15.132  1.00  3.890          C  
ATOM   2515  C   GLY A 182      -3.708 -12.231  14.428  1.00  3.890          C  
ATOM   2516  O   GLY A 182      -4.240 -12.879  13.515  1.00  3.890          O  
ATOM   2517  H   GLY A 182      -4.158 -10.606  17.170  1.00  4.670          H  
ATOM   2518 1HA  GLY A 182      -5.503 -11.090  14.759  1.00  4.670          H  
ATOM   2519 2HA  GLY A 182      -4.016 -10.166  14.932  1.00  4.670          H  
ATOM   2520  N   ALA A 183      -2.452 -12.427  14.867  1.00  3.890          N  
ATOM   2521  CA  ALA A 183      -1.552 -13.435  14.318  1.00  3.890          C  
ATOM   2522  C   ALA A 183      -2.101 -14.842  14.497  1.00  3.890          C  
ATOM   2523  O   ALA A 183      -1.904 -15.702  13.641  1.00  3.890          O  
ATOM   2524  CB  ALA A 183      -0.202 -13.341  14.992  1.00  5.830          C  
ATOM   2525  H   ALA A 183      -2.110 -11.826  15.624  1.00  4.670          H  
ATOM   2526  HA  ALA A 183      -1.435 -13.241  13.260  1.00  4.670          H  
ATOM   2527 1HB  ALA A 183       0.471 -14.077  14.560  1.00  7.000          H  
ATOM   2528 2HB  ALA A 183       0.200 -12.341  14.846  1.00  7.000          H  
ATOM   2529 3HB  ALA A 183      -0.323 -13.533  16.060  1.00  7.000          H  
ATOM   2530  N   ALA A 184      -2.773 -15.094  15.625  1.00  3.890          N  
ATOM   2531  CA  ALA A 184      -3.354 -16.402  15.887  1.00  3.890          C  
ATOM   2532  C   ALA A 184      -4.370 -16.745  14.810  1.00  3.890          C  
ATOM   2533  O   ALA A 184      -4.512 -17.907  14.430  1.00  3.890          O  
ATOM   2534  CB  ALA A 184      -4.006 -16.434  17.253  1.00  5.830          C  
ATOM   2535  H   ALA A 184      -2.840 -14.362  16.340  1.00  4.670          H  
ATOM   2536  HA  ALA A 184      -2.557 -17.139  15.856  1.00  4.670          H  
ATOM   2537 1HB  ALA A 184      -4.416 -17.425  17.435  1.00  7.000          H  
ATOM   2538 2HB  ALA A 184      -3.261 -16.196  18.013  1.00  7.000          H  
ATOM   2539 3HB  ALA A 184      -4.803 -15.700  17.287  1.00  7.000          H  
ATOM   2540  N   GLY A 185      -5.122 -15.744  14.358  1.00  3.890          N  
ATOM   2541  CA  GLY A 185      -6.060 -15.933  13.267  1.00  3.890          C  
ATOM   2542  C   GLY A 185      -5.297 -16.194  11.960  1.00  3.890          C  
ATOM   2543  O   GLY A 185      -5.462 -17.231  11.301  1.00  3.890          O  
ATOM   2544  H   GLY A 185      -5.018 -14.813  14.782  1.00  4.670          H  
ATOM   2545 1HA  GLY A 185      -6.724 -16.765  13.490  1.00  4.670          H  
ATOM   2546 2HA  GLY A 185      -6.671 -15.037  13.163  1.00  4.670          H  
ATOM   2547  N   ARG A 186      -4.433 -15.237  11.588  1.00  3.890          N  
ATOM   2548  CA  ARG A 186      -3.646 -15.345  10.355  1.00  3.890          C  
ATOM   2549  C   ARG A 186      -2.325 -14.566  10.436  1.00  3.890          C  
ATOM   2550  O   ARG A 186      -2.258 -13.473  10.999  1.00  3.890          O  
ATOM   2551  CB  ARG A 186      -4.464 -14.870   9.156  1.00  5.830          C  
ATOM   2552  CG  ARG A 186      -4.895 -13.410   9.215  1.00  5.830          C  
ATOM   2553  CD  ARG A 186      -5.748 -13.012   8.065  1.00  5.830          C  
ATOM   2554  NE  ARG A 186      -5.009 -13.010   6.807  1.00  5.830          N  
ATOM   2555  CZ  ARG A 186      -5.514 -12.631   5.614  1.00  5.830          C  
ATOM   2556  NH1 ARG A 186      -6.760 -12.208   5.521  1.00  5.830          N  
ATOM   2557  NH2 ARG A 186      -4.752 -12.680   4.534  1.00  5.830          N  
ATOM   2558  H   ARG A 186      -4.330 -14.411  12.193  1.00  4.670          H  
ATOM   2559  HA  ARG A 186      -3.405 -16.394  10.198  1.00  4.670          H  
ATOM   2560 1HB  ARG A 186      -3.885 -15.022   8.245  1.00  7.000          H  
ATOM   2561 2HB  ARG A 186      -5.364 -15.481   9.069  1.00  7.000          H  
ATOM   2562 1HG  ARG A 186      -5.455 -13.237  10.133  1.00  7.000          H  
ATOM   2563 2HG  ARG A 186      -4.015 -12.769   9.207  1.00  7.000          H  
ATOM   2564 1HD  ARG A 186      -6.577 -13.715   7.974  1.00  7.000          H  
ATOM   2565 2HD  ARG A 186      -6.133 -12.010   8.242  1.00  7.000          H  
ATOM   2566  HE  ARG A 186      -4.048 -13.324   6.832  1.00  7.000          H  
ATOM   2567 1HH1 ARG A 186      -7.346 -12.166   6.341  1.00  7.000          H  
ATOM   2568 2HH1 ARG A 186      -7.133 -11.922   4.627  1.00  7.000          H  
ATOM   2569 1HH2 ARG A 186      -3.797 -13.001   4.605  1.00  7.000          H  
ATOM   2570 2HH2 ARG A 186      -5.122 -12.397   3.638  1.00  7.000          H  
ATOM   2571  N   ALA A 187      -1.289 -15.105   9.799  1.00  3.890          N  
ATOM   2572  CA  ALA A 187       0.034 -14.482   9.774  1.00  3.890          C  
ATOM   2573  C   ALA A 187       0.795 -14.959   8.555  1.00  3.890          C  
ATOM   2574  O   ALA A 187       0.448 -15.987   7.992  1.00  3.890          O  
ATOM   2575  CB  ALA A 187       0.809 -14.822  11.040  1.00  5.830          C  
ATOM   2576  H   ALA A 187      -1.444 -15.985   9.298  1.00  4.670          H  
ATOM   2577  HA  ALA A 187      -0.092 -13.402   9.702  1.00  4.670          H  
ATOM   2578 1HB  ALA A 187       1.787 -14.344  11.008  1.00  7.000          H  
ATOM   2579 2HB  ALA A 187       0.257 -14.468  11.909  1.00  7.000          H  
ATOM   2580 3HB  ALA A 187       0.939 -15.898  11.106  1.00  7.000          H  
ATOM   2581  N   VAL A 188       1.812 -14.225   8.132  1.00  3.890          N  
ATOM   2582  CA  VAL A 188       2.625 -14.688   7.015  1.00  3.890          C  
ATOM   2583  C   VAL A 188       3.832 -15.393   7.596  1.00  3.890          C  
ATOM   2584  O   VAL A 188       4.449 -14.871   8.522  1.00  3.890          O  
ATOM   2585  CB  VAL A 188       3.021 -13.515   6.109  1.00  5.830          C  
ATOM   2586  CG1 VAL A 188       3.863 -14.013   4.973  1.00  5.830          C  
ATOM   2587  CG2 VAL A 188       1.779 -12.819   5.581  1.00  5.830          C  
ATOM   2588  H   VAL A 188       2.049 -13.367   8.613  1.00  4.670          H  
ATOM   2589  HA  VAL A 188       2.077 -15.420   6.448  1.00  4.670          H  
ATOM   2590  HB  VAL A 188       3.610 -12.816   6.687  1.00  7.000          H  
ATOM   2591 1HG1 VAL A 188       4.163 -13.178   4.341  1.00  7.000          H  
ATOM   2592 2HG1 VAL A 188       4.726 -14.512   5.335  1.00  7.000          H  
ATOM   2593 3HG1 VAL A 188       3.287 -14.699   4.390  1.00  7.000          H  
ATOM   2594 1HG2 VAL A 188       2.078 -11.982   4.951  1.00  7.000          H  
ATOM   2595 2HG2 VAL A 188       1.189 -13.505   5.000  1.00  7.000          H  
ATOM   2596 3HG2 VAL A 188       1.182 -12.449   6.412  1.00  7.000          H  
ATOM   2597  N   VAL A 189       4.117 -16.613   7.128  1.00  3.890          N  
ATOM   2598  CA  VAL A 189       5.231 -17.367   7.686  1.00  3.890          C  
ATOM   2599  C   VAL A 189       6.189 -17.879   6.608  1.00  3.890          C  
ATOM   2600  O   VAL A 189       5.784 -18.576   5.681  1.00  3.890          O  
ATOM   2601  CB  VAL A 189       4.672 -18.540   8.525  1.00  5.830          C  
ATOM   2602  CG1 VAL A 189       5.807 -19.362   9.125  1.00  5.830          C  
ATOM   2603  CG2 VAL A 189       3.738 -17.983   9.631  1.00  5.830          C  
ATOM   2604  H   VAL A 189       3.584 -17.012   6.346  1.00  4.670          H  
ATOM   2605  HA  VAL A 189       5.789 -16.709   8.331  1.00  4.670          H  
ATOM   2606  HB  VAL A 189       4.098 -19.206   7.876  1.00  7.000          H  
ATOM   2607 1HG1 VAL A 189       5.380 -20.188   9.696  1.00  7.000          H  
ATOM   2608 2HG1 VAL A 189       6.439 -19.767   8.337  1.00  7.000          H  
ATOM   2609 3HG1 VAL A 189       6.405 -18.741   9.783  1.00  7.000          H  
ATOM   2610 1HG2 VAL A 189       3.338 -18.812  10.210  1.00  7.000          H  
ATOM   2611 2HG2 VAL A 189       4.299 -17.319  10.284  1.00  7.000          H  
ATOM   2612 3HG2 VAL A 189       2.909 -17.436   9.186  1.00  7.000          H  
ATOM   2613  N   GLY A 190       7.477 -17.536   6.701  1.00  3.890          N  
ATOM   2614  CA  GLY A 190       8.427 -18.004   5.699  1.00  3.890          C  
ATOM   2615  C   GLY A 190       8.114 -17.306   4.393  1.00  3.890          C  
ATOM   2616  O   GLY A 190       8.305 -17.867   3.312  1.00  3.890          O  
ATOM   2617  H   GLY A 190       7.807 -16.938   7.454  1.00  4.670          H  
ATOM   2618 1HA  GLY A 190       9.443 -17.768   6.016  1.00  4.670          H  
ATOM   2619 2HA  GLY A 190       8.351 -19.084   5.581  1.00  4.670          H  
ATOM   2620  N   THR A 191       7.550 -16.102   4.523  1.00  3.890          N  
ATOM   2621  CA  THR A 191       7.049 -15.234   3.441  1.00  3.890          C  
ATOM   2622  C   THR A 191       5.720 -15.729   2.808  1.00  3.890          C  
ATOM   2623  O   THR A 191       5.108 -15.000   2.021  1.00  3.890          O  
ATOM   2624  CB  THR A 191       8.087 -14.977   2.317  1.00  5.830          C  
ATOM   2625  OG1 THR A 191       8.162 -16.103   1.439  1.00  5.830          O  
ATOM   2626  CG2 THR A 191       9.477 -14.631   2.879  1.00  5.830          C  
ATOM   2627  H   THR A 191       7.537 -15.741   5.483  1.00  4.670          H  
ATOM   2628  HA  THR A 191       6.848 -14.256   3.873  1.00  4.670          H  
ATOM   2629  HB  THR A 191       7.745 -14.123   1.735  1.00  7.000          H  
ATOM   2630  HG1 THR A 191       8.306 -16.901   1.967  1.00  7.000          H  
ATOM   2631 1HG2 THR A 191      10.154 -14.423   2.053  1.00  7.000          H  
ATOM   2632 2HG2 THR A 191       9.393 -13.747   3.516  1.00  7.000          H  
ATOM   2633 3HG2 THR A 191       9.873 -15.450   3.460  1.00  7.000          H  
ATOM   2634  N   SER A 192       5.252 -16.945   3.146  1.00  3.890          N  
ATOM   2635  CA  SER A 192       4.025 -17.486   2.560  1.00  3.890          C  
ATOM   2636  C   SER A 192       2.835 -17.296   3.519  1.00  3.890          C  
ATOM   2637  O   SER A 192       2.887 -17.790   4.646  1.00  3.890          O  
ATOM   2638  CB  SER A 192       4.194 -18.962   2.268  1.00  5.830          C  
ATOM   2639  OG  SER A 192       5.190 -19.175   1.298  1.00  5.830          O  
ATOM   2640  H   SER A 192       5.744 -17.529   3.827  1.00  4.670          H  
ATOM   2641  HA  SER A 192       3.859 -16.994   1.611  1.00  4.670          H  
ATOM   2642 1HB  SER A 192       4.455 -19.495   3.187  1.00  7.000          H  
ATOM   2643 2HB  SER A 192       3.263 -19.345   1.928  1.00  7.000          H  
ATOM   2644  HG  SER A 192       5.003 -20.041   0.858  1.00  7.000          H  
ATOM   2645  N   PRO A 193       1.749 -16.599   3.145  1.00  3.890          N  
ATOM   2646  CA  PRO A 193       0.598 -16.377   4.005  1.00  3.890          C  
ATOM   2647  C   PRO A 193       0.047 -17.674   4.572  1.00  3.890          C  
ATOM   2648  O   PRO A 193      -0.314 -18.585   3.811  1.00  3.890          O  
ATOM   2649  CB  PRO A 193      -0.392 -15.720   3.039  1.00  5.830          C  
ATOM   2650  CG  PRO A 193       0.491 -15.014   2.031  1.00  5.830          C  
ATOM   2651  CD  PRO A 193       1.666 -15.945   1.836  1.00  5.830          C  
ATOM   2652  HA  PRO A 193       0.840 -15.686   4.801  1.00  4.670          H  
ATOM   2653 1HB  PRO A 193      -1.045 -16.488   2.578  1.00  7.000          H  
ATOM   2654 2HB  PRO A 193      -1.048 -15.033   3.589  1.00  7.000          H  
ATOM   2655 1HG  PRO A 193      -0.065 -14.838   1.096  1.00  7.000          H  
ATOM   2656 2HG  PRO A 193       0.798 -14.029   2.412  1.00  7.000          H  
ATOM   2657 1HD  PRO A 193       1.463 -16.682   1.054  1.00  7.000          H  
ATOM   2658 2HD  PRO A 193       2.551 -15.322   1.628  1.00  7.000          H  
ATOM   2659  N   GLN A 194      -0.140 -17.707   5.894  1.00  3.890          N  
ATOM   2660  CA  GLN A 194      -0.633 -18.901   6.541  1.00  3.890          C  
ATOM   2661  C   GLN A 194      -1.891 -18.663   7.351  1.00  3.890          C  
ATOM   2662  O   GLN A 194      -2.038 -17.766   8.199  1.00  3.890          O  
ATOM   2663  CB  GLN A 194       0.446 -19.528   7.437  1.00  5.830          C  
ATOM   2664  CG  GLN A 194       0.033 -20.894   8.064  1.00  5.830          C  
ATOM   2665  CD  GLN A 194       1.178 -21.572   8.755  1.00  5.830          C  
ATOM   2666  OE1 GLN A 194       2.100 -20.912   9.228  1.00  5.830          O  
ATOM   2667  NE2 GLN A 194       1.164 -22.903   8.814  1.00  5.830          N  
ATOM   2668  H   GLN A 194       0.138 -16.922   6.481  1.00  4.670          H  
ATOM   2669  HA  GLN A 194      -0.879 -19.618   5.765  1.00  4.670          H  
ATOM   2670 1HB  GLN A 194       1.369 -19.650   6.875  1.00  7.000          H  
ATOM   2671 2HB  GLN A 194       0.664 -18.839   8.255  1.00  7.000          H  
ATOM   2672 1HG  GLN A 194      -0.752 -20.733   8.789  1.00  7.000          H  
ATOM   2673 2HG  GLN A 194      -0.331 -21.560   7.298  1.00  7.000          H  
ATOM   2674 1HE2 GLN A 194       1.918 -23.387   9.259  1.00  7.000          H  
ATOM   2675 2HE2 GLN A 194       0.403 -23.464   8.414  1.00  7.000          H  
ATOM   2676  N   TRP A 195      -2.803 -19.562   7.144  1.00  3.890          N  
ATOM   2677  CA  TRP A 195      -4.067 -19.555   7.802  1.00  3.890          C  
ATOM   2678  C   TRP A 195      -3.881 -20.315   9.074  1.00  3.890          C  
ATOM   2679  O   TRP A 195      -4.229 -21.493   9.168  1.00  3.890          O  
ATOM   2680  CB  TRP A 195      -5.084 -20.124   6.842  1.00  5.830          C  
ATOM   2681  CG  TRP A 195      -5.162 -19.186   5.705  1.00  5.830          C  
ATOM   2682  CD1 TRP A 195      -4.454 -19.251   4.538  1.00  5.830          C  
ATOM   2683  CD2 TRP A 195      -5.953 -17.990   5.631  1.00  5.830          C  
ATOM   2684  NE1 TRP A 195      -4.745 -18.172   3.752  1.00  5.830          N  
ATOM   2685  CE2 TRP A 195      -5.672 -17.392   4.400  1.00  5.830          C  
ATOM   2686  CE3 TRP A 195      -6.858 -17.376   6.505  1.00  5.830          C  
ATOM   2687  CZ2 TRP A 195      -6.273 -16.213   4.012  1.00  5.830          C  
ATOM   2688  CZ3 TRP A 195      -7.462 -16.198   6.112  1.00  5.830          C  
ATOM   2689  CH2 TRP A 195      -7.179 -15.635   4.897  1.00  5.830          C  
ATOM   2690  H   TRP A 195      -2.597 -20.274   6.454  1.00  4.670          H  
ATOM   2691  HA  TRP A 195      -4.346 -18.528   8.042  1.00  4.670          H  
ATOM   2692 1HB  TRP A 195      -4.768 -21.104   6.486  1.00  7.000          H  
ATOM   2693 2HB  TRP A 195      -6.056 -20.216   7.322  1.00  7.000          H  
ATOM   2694  HD1 TRP A 195      -3.739 -20.033   4.281  1.00  7.000          H  
ATOM   2695  HE1 TRP A 195      -4.306 -17.971   2.825  1.00  7.000          H  
ATOM   2696  HE3 TRP A 195      -7.085 -17.822   7.474  1.00  7.000          H  
ATOM   2697  HZ2 TRP A 195      -6.057 -15.743   3.053  1.00  7.000          H  
ATOM   2698  HZ3 TRP A 195      -8.169 -15.728   6.793  1.00  7.000          H  
ATOM   2699  HH2 TRP A 195      -7.675 -14.710   4.617  1.00  7.000          H  
ATOM   2700  N   ILE A 196      -3.299 -19.613  10.037  1.00  3.890          N  
ATOM   2701  CA  ILE A 196      -2.815 -20.111  11.317  1.00  3.890          C  
ATOM   2702  C   ILE A 196      -3.895 -20.869  12.038  1.00  3.890          C  
ATOM   2703  O   ILE A 196      -3.636 -21.934  12.588  1.00  3.890          O  
ATOM   2704  CB  ILE A 196      -2.299 -18.958  12.211  1.00  5.830          C  
ATOM   2705  CG1 ILE A 196      -1.061 -18.237  11.577  1.00  5.830          C  
ATOM   2706  CG2 ILE A 196      -1.962 -19.469  13.618  1.00  5.830          C  
ATOM   2707  CD1 ILE A 196       0.187 -19.046  11.389  1.00  5.830          C  
ATOM   2708  H   ILE A 196      -3.084 -18.652   9.765  1.00  4.670          H  
ATOM   2709  HA  ILE A 196      -2.000 -20.806  11.131  1.00  4.670          H  
ATOM   2710  HB  ILE A 196      -3.082 -18.203  12.303  1.00  7.000          H  
ATOM   2711 1HG1 ILE A 196      -1.350 -17.879  10.608  1.00  7.000          H  
ATOM   2712 2HG1 ILE A 196      -0.815 -17.380  12.199  1.00  7.000          H  
ATOM   2713 1HG2 ILE A 196      -1.629 -18.629  14.219  1.00  7.000          H  
ATOM   2714 2HG2 ILE A 196      -2.841 -19.906  14.085  1.00  7.000          H  
ATOM   2715 3HG2 ILE A 196      -1.179 -20.218  13.573  1.00  7.000          H  
ATOM   2716 1HD1 ILE A 196       0.948 -18.420  10.929  1.00  7.000          H  
ATOM   2717 2HD1 ILE A 196       0.555 -19.402  12.342  1.00  7.000          H  
ATOM   2718 3HD1 ILE A 196       0.001 -19.874  10.757  1.00  7.000          H  
ATOM   2719  N   ASN A 197      -5.122 -20.367  11.986  1.00  3.890          N  
ATOM   2720  CA  ASN A 197      -6.246 -21.012  12.651  1.00  3.890          C  
ATOM   2721  C   ASN A 197      -6.499 -22.471  12.207  1.00  3.890          C  
ATOM   2722  O   ASN A 197      -7.236 -23.194  12.883  1.00  3.890          O  
ATOM   2723  CB  ASN A 197      -7.491 -20.178  12.431  1.00  5.830          C  
ATOM   2724  CG  ASN A 197      -7.897 -20.103  10.975  1.00  5.830          C  
ATOM   2725  OD1 ASN A 197      -7.064 -19.892  10.081  1.00  5.830          O  
ATOM   2726  ND2 ASN A 197      -9.172 -20.269  10.721  1.00  5.830          N  
ATOM   2727  H   ASN A 197      -5.266 -19.464  11.519  1.00  4.670          H  
ATOM   2728  HA  ASN A 197      -6.029 -21.034  13.719  1.00  4.670          H  
ATOM   2729 1HB  ASN A 197      -8.315 -20.591  13.011  1.00  7.000          H  
ATOM   2730 2HB  ASN A 197      -7.304 -19.166  12.794  1.00  7.000          H  
ATOM   2731 1HD2 ASN A 197      -9.502 -20.232   9.779  1.00  7.000          H  
ATOM   2732 2HD2 ASN A 197      -9.813 -20.440  11.469  1.00  7.000          H  
ATOM   2733  N   VAL A 198      -5.969 -22.879  11.041  1.00  3.890          N  
ATOM   2734  CA  VAL A 198      -6.118 -24.231  10.524  1.00  3.890          C  
ATOM   2735  C   VAL A 198      -4.737 -24.737  10.124  1.00  3.890          C  
ATOM   2736  O   VAL A 198      -4.535 -25.918   9.837  1.00  3.890          O  
ATOM   2737  CB  VAL A 198      -7.112 -24.278   9.341  1.00  5.830          C  
ATOM   2738  CG1 VAL A 198      -8.503 -23.879   9.804  1.00  5.830          C  
ATOM   2739  CG2 VAL A 198      -6.661 -23.309   8.254  1.00  5.830          C  
ATOM   2740  H   VAL A 198      -5.342 -22.253  10.527  1.00  4.670          H  
ATOM   2741  HA  VAL A 198      -6.503 -24.870  11.317  1.00  4.670          H  
ATOM   2742  HB  VAL A 198      -7.154 -25.292   8.948  1.00  7.000          H  
ATOM   2743 1HG1 VAL A 198      -9.197 -23.922   8.965  1.00  7.000          H  
ATOM   2744 2HG1 VAL A 198      -8.834 -24.563  10.585  1.00  7.000          H  
ATOM   2745 3HG1 VAL A 198      -8.480 -22.879  10.194  1.00  7.000          H  
ATOM   2746 1HG2 VAL A 198      -7.359 -23.345   7.422  1.00  7.000          H  
ATOM   2747 2HG2 VAL A 198      -6.636 -22.297   8.658  1.00  7.000          H  
ATOM   2748 3HG2 VAL A 198      -5.681 -23.582   7.909  1.00  7.000          H  
ATOM   2749  N   GLY A 199      -3.805 -23.790  10.103  1.00  3.890          N  
ATOM   2750  CA  GLY A 199      -2.394 -23.965   9.741  1.00  3.890          C  
ATOM   2751  C   GLY A 199      -2.092 -24.150   8.246  1.00  3.890          C  
ATOM   2752  O   GLY A 199      -1.062 -24.738   7.912  1.00  3.890          O  
ATOM   2753  H   GLY A 199      -4.128 -22.857  10.350  1.00  4.670          H  
ATOM   2754 1HA  GLY A 199      -1.843 -23.099  10.104  1.00  4.670          H  
ATOM   2755 2HA  GLY A 199      -2.004 -24.823  10.286  1.00  4.670          H  
ATOM   2756  N   ASN A 200      -2.958 -23.684   7.351  1.00  3.890          N  
ATOM   2757  CA  ASN A 200      -2.755 -23.921   5.910  1.00  3.890          C  
ATOM   2758  C   ASN A 200      -2.047 -22.813   5.145  1.00  3.890          C  
ATOM   2759  O   ASN A 200      -2.114 -21.648   5.504  1.00  3.890          O  
ATOM   2760  CB  ASN A 200      -4.079 -24.220   5.232  1.00  5.830          C  
ATOM   2761  CG  ASN A 200      -4.680 -25.523   5.679  1.00  5.830          C  
ATOM   2762  OD1 ASN A 200      -3.970 -26.494   5.960  1.00  5.830          O  
ATOM   2763  ND2 ASN A 200      -5.984 -25.573   5.725  1.00  5.830          N  
ATOM   2764  H   ASN A 200      -3.733 -23.116   7.697  1.00  4.670          H  
ATOM   2765  HA  ASN A 200      -2.128 -24.807   5.810  1.00  4.670          H  
ATOM   2766 1HB  ASN A 200      -4.783 -23.418   5.445  1.00  7.000          H  
ATOM   2767 2HB  ASN A 200      -3.934 -24.249   4.151  1.00  7.000          H  
ATOM   2768 1HD2 ASN A 200      -6.440 -26.418   6.007  1.00  7.000          H  
ATOM   2769 2HD2 ASN A 200      -6.531 -24.775   5.467  1.00  7.000          H  
ATOM   2770  N   ILE A 201      -1.410 -23.149   4.030  1.00  3.890          N  
ATOM   2771  CA  ILE A 201      -0.804 -22.095   3.215  1.00  3.890          C  
ATOM   2772  C   ILE A 201      -1.669 -21.837   2.001  1.00  3.890          C  
ATOM   2773  O   ILE A 201      -2.004 -22.768   1.266  1.00  3.890          O  
ATOM   2774  CB  ILE A 201       0.620 -22.462   2.738  1.00  5.830          C  
ATOM   2775  CG1 ILE A 201       1.554 -22.825   3.937  1.00  5.830          C  
ATOM   2776  CG2 ILE A 201       1.197 -21.290   1.944  1.00  5.830          C  
ATOM   2777  CD1 ILE A 201       1.762 -21.722   4.962  1.00  5.830          C  
ATOM   2778  H   ILE A 201      -1.358 -24.119   3.742  1.00  4.670          H  
ATOM   2779  HA  ILE A 201      -0.763 -21.167   3.780  1.00  4.670          H  
ATOM   2780  HB  ILE A 201       0.571 -23.336   2.091  1.00  7.000          H  
ATOM   2781 1HG1 ILE A 201       1.120 -23.679   4.453  1.00  7.000          H  
ATOM   2782 2HG1 ILE A 201       2.529 -23.114   3.546  1.00  7.000          H  
ATOM   2783 1HG2 ILE A 201       2.195 -21.553   1.591  1.00  7.000          H  
ATOM   2784 2HG2 ILE A 201       0.564 -21.072   1.097  1.00  7.000          H  
ATOM   2785 3HG2 ILE A 201       1.250 -20.401   2.568  1.00  7.000          H  
ATOM   2786 1HD1 ILE A 201       2.406 -22.083   5.761  1.00  7.000          H  
ATOM   2787 2HD1 ILE A 201       2.224 -20.840   4.517  1.00  7.000          H  
ATOM   2788 3HD1 ILE A 201       0.815 -21.458   5.363  1.00  7.000          H  
ATOM   2789  N   ALA A 202      -2.064 -20.580   1.810  1.00  3.890          N  
ATOM   2790  CA  ALA A 202      -2.907 -20.249   0.663  1.00  3.890          C  
ATOM   2791  C   ALA A 202      -2.912 -18.752   0.367  1.00  3.890          C  
ATOM   2792  O   ALA A 202      -3.097 -17.922   1.264  1.00  3.890          O  
ATOM   2793  CB  ALA A 202      -4.332 -20.737   0.902  1.00  5.830          C  
ATOM   2794  H   ALA A 202      -1.710 -19.857   2.451  1.00  4.670          H  
ATOM   2795  HA  ALA A 202      -2.497 -20.757  -0.210  1.00  4.670          H  
ATOM   2796 1HB  ALA A 202      -4.939 -20.512   0.026  1.00  7.000          H  
ATOM   2797 2HB  ALA A 202      -4.335 -21.813   1.074  1.00  7.000          H  
ATOM   2798 3HB  ALA A 202      -4.751 -20.238   1.765  1.00  7.000          H  
ATOM   2799  N   GLY A 203      -2.826 -18.416  -0.921  1.00  3.890          N  
ATOM   2800  CA  GLY A 203      -2.842 -17.026  -1.362  1.00  3.890          C  
ATOM   2801  C   GLY A 203      -2.139 -16.902  -2.707  1.00  3.890          C  
ATOM   2802  O   GLY A 203      -1.993 -17.886  -3.431  1.00  3.890          O  
ATOM   2803  H   GLY A 203      -2.698 -19.143  -1.615  1.00  4.670          H  
ATOM   2804 1HA  GLY A 203      -3.871 -16.679  -1.447  1.00  4.670          H  
ATOM   2805 2HA  GLY A 203      -2.343 -16.400  -0.622  1.00  4.670          H  
ATOM   2806  N   SER A 204      -1.726 -15.678  -3.058  1.00  3.890          N  
ATOM   2807  CA  SER A 204      -1.027 -15.418  -4.321  1.00  3.890          C  
ATOM   2808  C   SER A 204       0.438 -15.875  -4.257  1.00  3.890          C  
ATOM   2809  O   SER A 204       1.116 -16.006  -5.279  1.00  3.890          O  
ATOM   2810  CB  SER A 204      -1.122 -13.946  -4.653  1.00  5.830          C  
ATOM   2811  OG  SER A 204      -0.455 -13.175  -3.697  1.00  5.830          O  
ATOM   2812  H   SER A 204      -1.892 -14.896  -2.437  1.00  4.670          H  
ATOM   2813  HA  SER A 204      -1.523 -15.984  -5.110  1.00  4.670          H  
ATOM   2814 1HB  SER A 204      -0.683 -13.771  -5.634  1.00  7.000          H  
ATOM   2815 2HB  SER A 204      -2.168 -13.649  -4.703  1.00  7.000          H  
ATOM   2816  HG  SER A 204      -0.526 -12.263  -4.000  1.00  7.000          H  
ATOM   2817  N   TRP A 205       0.895 -16.132  -3.037  1.00  3.890          N  
ATOM   2818  CA  TRP A 205       2.227 -16.619  -2.718  1.00  3.890          C  
ATOM   2819  C   TRP A 205       2.057 -17.848  -1.854  1.00  3.890          C  
ATOM   2820  O   TRP A 205       1.148 -17.885  -1.025  1.00  3.890          O  
ATOM   2821  CB  TRP A 205       3.044 -15.577  -1.960  1.00  5.830          C  
ATOM   2822  CG  TRP A 205       3.373 -14.380  -2.758  1.00  5.830          C  
ATOM   2823  CD1 TRP A 205       2.639 -13.246  -2.875  1.00  5.830          C  
ATOM   2824  CD2 TRP A 205       4.540 -14.190  -3.578  1.00  5.830          C  
ATOM   2825  NE1 TRP A 205       3.269 -12.362  -3.708  1.00  5.830          N  
ATOM   2826  CE2 TRP A 205       4.435 -12.924  -4.147  1.00  5.830          C  
ATOM   2827  CE3 TRP A 205       5.654 -14.984  -3.870  1.00  5.830          C  
ATOM   2828  CZ2 TRP A 205       5.402 -12.421  -4.998  1.00  5.830          C  
ATOM   2829  CZ3 TRP A 205       6.624 -14.482  -4.722  1.00  5.830          C  
ATOM   2830  CH2 TRP A 205       6.501 -13.232  -5.272  1.00  5.830          C  
ATOM   2831  H   TRP A 205       0.246 -15.987  -2.285  1.00  4.670          H  
ATOM   2832  HA  TRP A 205       2.744 -16.896  -3.637  1.00  4.670          H  
ATOM   2833 1HB  TRP A 205       2.483 -15.248  -1.089  1.00  7.000          H  
ATOM   2834 2HB  TRP A 205       3.969 -16.024  -1.598  1.00  7.000          H  
ATOM   2835  HD1 TRP A 205       1.689 -13.067  -2.379  1.00  7.000          H  
ATOM   2836  HE1 TRP A 205       2.927 -11.448  -3.957  1.00  7.000          H  
ATOM   2837  HE3 TRP A 205       5.757 -15.976  -3.436  1.00  7.000          H  
ATOM   2838  HZ2 TRP A 205       5.322 -11.431  -5.445  1.00  7.000          H  
ATOM   2839  HZ3 TRP A 205       7.489 -15.106  -4.945  1.00  7.000          H  
ATOM   2840  HH2 TRP A 205       7.281 -12.866  -5.937  1.00  7.000          H  
ATOM   2841  N   LEU A 206       2.941 -18.822  -2.011  1.00  3.890          N  
ATOM   2842  CA  LEU A 206       2.868 -20.043  -1.231  1.00  3.890          C  
ATOM   2843  C   LEU A 206       4.093 -20.919  -1.432  1.00  3.890          C  
ATOM   2844  O   LEU A 206       4.834 -21.156  -0.473  1.00  3.890          O  
ATOM   2845  OXT LEU A 206       4.548 -20.998  -2.573  1.00  3.890          O  
ATOM   2846  CB  LEU A 206       1.580 -20.833  -1.571  1.00  5.830          C  
ATOM   2847  CG  LEU A 206       1.407 -21.445  -2.992  1.00  5.830          C  
ATOM   2848  CD1 LEU A 206       0.352 -22.536  -2.892  1.00  5.830          C  
ATOM   2849  CD2 LEU A 206       0.941 -20.362  -4.015  1.00  5.830          C  
ATOM   2850  H   LEU A 206       3.671 -18.727  -2.704  1.00  4.670          H  
ATOM   2851  HA  LEU A 206       2.812 -19.765  -0.188  1.00  4.670          H  
ATOM   2852 1HB  LEU A 206       1.553 -21.681  -0.900  1.00  7.000          H  
ATOM   2853 2HB  LEU A 206       0.704 -20.226  -1.361  1.00  7.000          H  
ATOM   2854  HG  LEU A 206       2.340 -21.894  -3.327  1.00  7.000          H  
ATOM   2855 1HD1 LEU A 206       0.211 -22.994  -3.871  1.00  7.000          H  
ATOM   2856 2HD1 LEU A 206       0.682 -23.294  -2.182  1.00  7.000          H  
ATOM   2857 3HD1 LEU A 206      -0.588 -22.102  -2.552  1.00  7.000          H  
ATOM   2858 1HD2 LEU A 206       0.796 -20.827  -4.987  1.00  7.000          H  
ATOM   2859 2HD2 LEU A 206      -0.003 -19.917  -3.684  1.00  7.000          H  
ATOM   2860 3HD2 LEU A 206       1.675 -19.585  -4.120  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -996.841 116.97 781.13 -57.6783 19.0636 40.3937 387.87 -433.642 -1.24908 -8.4333 -325.359 -67.4715 -129.993 -19.6224 -27.7216 -12.0344 0 1.7567 10.5523 65.6415 146.666 -28.6037 28.034 20.7727 73.799 118.305 -297.695
SER:NtermProteinFull_1 -1.01483 0.10415 1.12598 -0.03565 0.01122 0.02971 0.12226 -0.52713 -0 -0 0.1338 -1.08669 0 0 0 0 0 -0.00369 0.01798 0.37894 0 0 0.60481 -0.77834 0 0.03209 -0.8854
LYS_2 -0.99056 0.06279 1.02768 -0.30166 0.02384 0.13431 0.10394 -0.40511 -0 -0 0.18443 -0.02081 0 0 0 0 0 -0.03528 0.00168 1.7102 0 -0.0468 0 -1.5107 -0.27006 0.07348 -0.25862
GLU_3 -1.81689 0.16214 1.79141 -0.19283 0.02367 0.27335 0.00863 -0.79806 -0 -0 0.09827 -0.63352 0 0 0 0 0 0.00598 0.01726 0 3.12468 -0.05497 0 -2.7348 -0.28819 0.0973 -0.9166
GLU_4 -2.10339 0.15253 1.20886 -0.19235 0.02536 0.26926 0.04177 -0.69081 -0 -0 -0.1334 -0.52577 0 0 0 0 0 0.00583 0.01507 0 2.94474 0.13962 0 -2.7348 0.02215 0.10759 -1.44775
ILE_5 -2.42726 0.23344 1.31917 -0.54078 0.33826 0.14876 0.48025 -0.85407 -0 -0 -0.71326 -0.22854 0 0 -0.72211 0 0 0.03381 0.00433 0.44982 0 -0.1696 0 0.73287 -0.07707 0.17719 -1.81477
TRP_6 -6.19119 0.85028 3.26059 -1.32475 0.10898 1.25609 1.43389 -1.85607 -0.03915 -0.15321 -1.94443 -0.39455 0 0 0 -0.83122 0 -0.0066 0.55243 0 1.58563 -0.37316 0 1.6906 0.00256 0.37027 -2.00299
GLU_7 -2.28831 0.10393 2.34561 -0.18832 0.02465 0.26107 0.93692 -1.02569 -0 -0 -0.83487 -0.57049 0 0 0 0 0 0.00376 0.02507 0 3.05875 -0.00696 0 -2.7348 0.11128 0.34827 -0.43011
TRP_8 -10.4769 1.2109 4.20242 -1.04189 0.05744 0.08947 1.32594 -3.09698 -0 -0 -1.93771 -0.76571 0 0 0 -0.90803 0 0.01424 0.03225 0 1.9571 -0.21656 0 1.6906 0.51595 0.47668 -6.8708
THR_9 -2.62104 0.22813 1.90123 -0.12504 0.05803 0.09666 0.37957 -1.17342 -0 -0 -0.03481 -0.6651 0 0 0 0 0 0.00571 0.00041 0.2269 0 -0.26881 2.30037 -1.0874 0.35212 0.47623 0.04974
GLY_10 -2.31727 0.1412 2.10502 -0.0012 0 0 0.88331 -1.17349 -0.00047 -0.00195 -0.71024 -0.31899 0 0 0 0 0 -0.08855 0 0 0 -1.54337 0 0.83697 0.2459 0.12593 -1.81722
GLU_11 -2.63992 0.18236 2.79279 -0.2995 0.05364 0.36798 0.81776 -1.30585 -0.00909 -0.04027 -0.71124 -0.29651 0 0 -0.6411 0 0 -0.10453 0.00433 0 2.72173 -0.05955 0 -2.7348 0.12934 0.17077 -1.60166
ASN_12 -4.05944 0.30448 4.52674 -0.19716 0.0546 0.33382 1.94555 -2.10702 -0.03021 -0.2062 -2.12049 -1.00881 0 0 0 0 0 -0.08011 0.00288 0 1.87565 -1.01768 0 -0.93687 -0.79402 0.4138 -3.10051
HIS_13 -5.97192 0.89692 5.86019 -0.70621 0.02301 0.72866 2.36998 -2.85539 -0.00047 -0.00195 -1.36165 -1.32339 0 0 0 0 0 -0.14613 0.03567 0 1.82573 0.1559 0 -0.45461 -0.5688 0.72632 -0.76813
SER_14 -2.31715 0.23149 2.91138 -0.02901 7e-05 0.04697 0.41776 -1.34376 -0.00585 -0.02658 0.20777 -0.95421 0 0 0 0 0 0.01976 0.0008 0.1661 0 -0.20959 0.61594 -0.77834 -0.38035 0.5391 -0.88773
PHE_15 -5.88431 0.63534 4.18476 -0.83378 0.03382 0.22911 2.65257 -2.38747 -0 -0 -2.42141 -0.0537 0 0 0 0 0 0.05434 0.18998 0 2.21633 -0.03161 0 1.0402 0.24929 0.24807 0.12152
ASN_16 -8.64597 0.67266 6.32726 -0.19242 0.07878 0.28842 3.28865 -3.46658 -0.0174 -0.14109 -2.40966 -0.30466 0 0 -0.6411 0 0 -0.07306 0.04394 0 1.5464 0.117 0 -0.93687 0.51466 0.57901 -3.37203
LYS_17 -6.894 0.84826 7.75117 -0.50184 0.10131 0.37017 2.79816 -3.22396 -0.04287 -0.17805 -4.16927 0.32888 0 0 0 -0.83223 0 -0.08109 0.17205 1.95302 0 -0.02529 0 -1.5107 -0.37506 0.7648 -2.74654
ASP_18 -5.13981 0.39444 7.82518 -0.09444 5e-05 0.27895 3.7092 -3.2649 -0.00585 -0.02658 -6.14582 -0.11417 0 0 0 -1.66345 0 -0.03879 0.30027 0 2.09206 0.09258 0 -2.3716 -0.05451 0.72716 -3.50004
TRP_19 -5.94708 0.68195 2.5791 -1.1769 0.05611 0.51007 1.47458 -1.81663 -0 -0 -0.48566 -0.3407 0 0 0 0 0 -0.03899 0.00394 0 2.28795 -0.05351 0 1.6906 0.15176 0.79458 0.37116
LEU_20 -7.76531 0.72119 3.60553 -0.52856 0.18974 0.15514 2.08634 -2.55298 -0 -0 -3.30801 0.14422 0 0 0 0 0 -0.07438 0.01892 0.08485 0 -0.10743 0 0.18072 -0.38884 0.73967 -6.79916
ILE_21 -7.93652 0.77523 4.89538 -0.61885 0.35825 0.12427 2.75212 -2.98852 -0 -0 -2.30728 0.27271 0 0 0 0 0 0.02144 0.0845 0.6973 0 -0.47139 0 0.73287 -0.01454 0.74663 -2.87642
GLY_22 -1.93797 0.19826 2.38213 -0.00018 0 0 1.06897 -1.19658 -0.00985 -0.05331 -0.7409 -0.30225 0 0 0 0 0 -0.22548 0 0 0 -1.32566 0 0.83697 0.23985 0.56463 -0.50138
GLU_23 -1.88171 0.03331 2.22956 -0.59464 0.25153 1.57473 0.61716 -0.99223 -0 -0 -0.3337 -3.15706 0 0 0 0 0 0.00338 0.00101 0 3.47815 -0.10365 0 -2.7348 -0.29438 0.34197 -1.56138
LEU_24 -6.55261 0.58539 4.19518 -0.45544 0.20809 0.06103 2.38536 -2.45397 -0.00985 -0.05331 -1.68865 0.46141 0 0 0 0 0 -0.02848 0.01232 0.26916 0 0.35598 0 0.18072 -0.01272 0.43042 -2.10997
ARG_25 -9.16571 0.84995 7.22854 -0.72794 0.15395 0.4462 3.02768 -3.34709 -0.02744 -0.18587 -0.43256 0.4018 0 0 -0.40112 0 0 -0.06948 0.42867 2.21968 0 0.06091 0 -1.2888 0.07282 0.63912 -0.1167
ASN_26 -4.85959 0.58133 3.62706 -0.35142 0.10273 0.67702 1.92376 -1.92481 -0 -0 -1.13871 -1.79389 0 0 -0.72211 0 0 -0.02389 0.1498 0 2.51398 -0.60571 0 -0.93687 -0.56183 0.9631 -2.38005
ARG_27 -5.21962 0.59308 5.25278 -0.44445 0.05585 0.26865 1.38807 -2.28114 -0 -0 1.14058 -0.12193 0 0 0 0 0 0.21263 0.15639 1.54785 0 -0.20623 0 -1.2888 0.00194 0.94694 2.00259
GLY_28 -3.0926 0.50169 2.96967 -6e-05 0 0 1.44952 -1.53809 -0 -0 -0.35664 -0.34274 0 0 -1.37829 0 0 -0.18791 0 0 0 -1.53018 0 0.83697 0.34143 0.56045 -1.76679
GLY_29 -2.40422 0.05317 2.42483 -6e-05 0 0 1.32033 -1.18372 -0 -0 -0.61594 -0.3787 0 0 -1.07802 0 0 -0.10955 0 0 0 0.24811 0 0.83697 -0.04729 0.24013 -0.69396
THR_30 -2.01774 0.45319 2.04298 -0.16557 0.06885 0.06096 0.5665 -1.02293 -0 -0 -0.28438 -0.14898 0 0 0 0 0 0.02908 0.00613 0.04583 0 0.0483 2.32943 -1.0874 -0.20341 0.80408 1.52491
PRO_31 -3.37431 0.44972 1.20861 -0.19649 0.00292 0.13942 0.56918 -0.73585 -0 -0 -0.10192 0.05007 0 0 0 0 0 0.01734 0.0041 0.36162 0 -0.86536 0 -2.4119 -0.35185 0.85997 -4.37474
VAL_32 -4.75408 0.38372 1.23687 -0.33952 0.38927 0.07413 0.61078 -1.34668 -0.00924 -0.04542 -0.10695 -0.16703 0 0 0 0 0 -0.04523 0.00228 1.76482 0 -0.25959 0 1.9342 -0.32518 0.25767 -0.74518
VAL_33 -3.92702 0.55116 2.42524 -0.28876 0.19332 0.06835 1.11635 -1.52012 -0.01238 -0.06217 -1.35131 -0.41701 0 0 0 0 0 -0.00649 0.00155 0.16021 0 -0.37961 0 1.9342 -0.18569 0.23106 -1.46912
ILE_34 -8.69342 1.67837 1.09928 -0.61363 0.5049 0.115 0.63044 -1.75922 -0 -0 -0.11462 0.30576 0 0 0 0 0 -0.07788 0.36817 1.06742 0 -0.64512 0 0.73287 -0.15439 0.45859 -5.09746
ASN_35 -3.52407 0.27491 3.49285 -0.20151 0.02027 0.34845 2.00816 -1.98716 -0 -0 -1.72512 -0.8153 0 0 0 0 0 0.23189 0.00077 0 2.10541 -0.62493 0 -0.93687 0.37675 0.63926 -0.31624
ILE_36 -5.41846 0.98356 1.20929 -0.56691 0.41926 0.18296 0.55818 -1.28236 -0 -0 0.60984 0.11203 0 0 0 0 0 0.20982 0.18487 1.94412 0 0.21536 0 0.73287 0.36862 0.71192 1.17497
ARG_37 -3.24888 0.51127 1.69879 -0.62292 0.12781 0.38774 0.37644 -1.10672 -0 -0 0.51815 0.06921 0 0 0 0 0 -0.03288 0.01641 2.15014 0 -0.01547 0 -1.2888 -0.30395 0.78231 0.01863
ALA_38 -3.69547 0.29661 3.89395 -0.0235 0 0 2.43784 -2.20747 -0 -0 -2.74117 -0.20913 0 0 0 0 0 -0.00494 0 0 0 -0.02373 0 1.8394 -0.3218 0.42712 -0.3323
HIS_D_39 -6.32744 0.67148 2.9403 -0.38888 0.04571 0.54082 1.23756 -2.02453 -0 -0 -1.06714 -0.43498 0 0 0 -0.96681 0 0.0013 0.05095 0 2.52553 -0.22025 0 -0.45461 -0.12894 0.32838 -3.67156
GLN_40 -4.21684 0.59815 3.14578 -0.33667 0.03491 0.18883 1.5774 -1.69221 -0.01238 -0.06217 -1.30279 0.01106 0 0 0 0 0 -0.07274 0.27622 0 3.08392 0.11595 0 -0.18838 -0.23 0.71217 1.63022
VAL_41 -2.59661 0.83553 1.86868 -0.21108 0.08975 0.0299 0.9479 -1.12274 -0 -0 -0.49051 -0.06388 0 0 0 0 0 0.04876 0.00678 1.07457 0 1.35566 0 1.9342 5.28324 0.9341 9.92425
SER_42 -1.37931 0.35487 1.24595 -0.03208 0.01532 0.03013 0.59582 -0.6831 -0 -0 0.00206 -0.24836 0 0 0 0 0 -0.01643 0.00138 0.26367 0 0.35258 0.60134 -0.77834 6.09043 0.59753 7.01345
TYR_43 -7.5704 1.05159 3.25159 -0.79559 0.03803 0.14789 2.21491 -2.36467 -0 -0 -1.61254 -0.31782 0 0 0 0 0 -0.06164 0.11759 0 2.142 0.03035 0.00497 1.2797 0.32207 0.27742 -1.84456
THR_44 -3.41672 0.59046 3.4138 -0.13339 0.08623 0.09478 1.53507 -1.70747 -0 -0 -0.54277 -0.73338 0 0 0 0 0 -0.02132 0.01625 0.03622 0 -0.36054 2.2702 -1.0874 -0.41089 1.45856 1.08767
PRO_45 -3.80279 0.65433 2.16546 -0.12911 0.00085 0.09392 0.96419 -1.01516 -0 -0 0.0713 0.21076 0 0 0 0 0 -0.08976 0.00197 0.12098 0 -1.10007 0 -2.4119 -0.51694 1.50228 -3.27967
GLY_46 -2.50637 0.12386 2.12986 -4e-05 0 0 1.04197 -1.17943 -0 -0 -0.40942 -0.41081 0 0 0 0 0 -0.09656 0 0 0 0.25366 0 0.83697 -0.10144 0.2855 -0.03227
ALA_47 -3.20939 0.64302 1.73328 -0.02452 5e-05 0 0.9057 -1.3214 -0.00158 -0.02281 0.15424 -0.2314 0 0 0 0 0 -0.03358 0 0 0 -0.10075 0 1.8394 -0.14334 0.77389 0.96082
PRO_48 -7.74549 1.681 2.47167 -0.20525 0.00907 0.15262 1.24758 -1.3993 -0 -0 -0.04502 -0.07627 0 0 0 0 0 0.25816 0.02034 0.82244 0 -0.94763 0 -2.4119 -0.75662 1.18106 -5.74353
LEU_49 -8.85585 1.49248 3.17762 -0.70403 0.64844 0.19913 2.04705 -2.59362 -0 -0 -1.74659 0.14533 0 0 -1.07513 0 0 0.183 0.10191 3.03384 0 0.50837 0 0.18072 0.08582 1.02787 -2.14364
PHE_50 -5.22368 0.72435 3.8846 -0.85108 0.03799 0.28639 1.05377 -1.89733 -0.00353 -0.05089 -0.95958 -0.0351 0 0 0 0 0 -0.0179 0.12391 0 1.88867 -0.33527 0 1.0402 0.48298 0.77663 0.92512
GLU_51 -5.82393 0.70462 5.46143 -0.51005 0.35226 1.59866 1.58246 -2.44278 -0.01895 -0.15073 -3.43826 -2.56228 0 0 0 0 0 -0.00479 0.02498 0 4.47623 0.24974 0 -2.7348 0.44414 0.45173 -2.34033
PHE_52 -8.46132 1.87582 2.33908 -0.81051 0.10798 0.04909 2.19896 -1.98205 -0.00353 -0.05089 -1.10515 -0.33672 0 0 0 0 0 -0.10705 0.18945 0 1.89392 0.19433 0 1.0402 0.70132 1.31056 -0.95651
PRO_53 -6.26017 1.50868 3.43791 -0.11544 0.00124 0.08358 2.67991 -1.57769 -0 -0 -1.76086 0.306 0 0 0 0 0 -0.02947 0.01385 0.1454 0 -1.20483 0 -2.4119 0.02188 1.5216 -3.64029
GLY_54 -2.58687 0.19921 2.11197 -4e-05 0 0 0.82563 -1.24224 -0 -0 -1.31776 -0.38213 0 0 0 0 0 0.09497 0 0 0 -0.09453 0 0.83697 1.69682 0.94017 1.08218
ASP_55 -3.91043 0.74054 4.28399 -0.11002 0.001 0.3355 2.14322 -1.91679 -0 -0 -3.76592 -0.55299 0 0 0 -0.90803 0 0.11138 0.04119 0 2.50637 -0.28411 0 -2.3716 1.78821 0.55298 -1.31554
LEU_56 -5.6084 1.14255 1.95445 -0.47157 0.18286 0.1223 1.2748 -1.64409 -0 -0 -0.52942 -0.02965 0 0 0 0 0 -0.04354 0.01468 1.11224 0 -0.06905 0 0.18072 0.40485 0.83873 -1.16753
PRO_57 -2.15971 0.49409 1.62095 -0.06933 0 0.04339 0.44608 -0.71802 -0 -0 0.15211 0.61345 0 0 0 0 0 -0.11843 0.01705 0.19375 0 -0.45188 0 -2.4119 0.64472 0.98223 -0.72145
ASN_58 -4.92128 0.83739 3.27133 -0.20127 0.03597 0.33818 1.60672 -1.89693 -0.03097 -0.16039 -0.92584 -0.73959 0 0 0 -0.66602 0 0.03862 0.00473 0 2.1947 -0.68973 0 -0.93687 0.46014 0.49176 -1.88933
ALA_59 -4.9895 0.57338 2.46436 -0.02277 0 0 2.43965 -1.95551 -0 -0 -1.87021 -0.37407 0 0 0 0 0 -0.08474 0 0 0 -0.41621 0 1.8394 0.07834 0.48283 -1.83503
TYR_60 -7.02323 0.97069 4.64399 -0.97211 0.1452 0.37419 2.00448 -2.75847 -0 -0 -1.70977 -0.3509 0 0 0 -0.66602 0 -0.1868 0.04267 0 2.05491 0.3389 0.20384 1.2797 -0.25355 0.54993 -1.31236
ILE_61 -5.6029 0.63568 4.21222 -0.50254 0.34668 0.10049 2.1689 -2.32105 -0 -0 -1.41175 0.01757 0 0 0 0 0 -0.03699 0.00209 0.49584 0 -0.44748 0 0.73287 0.08836 0.68731 -0.83472
THR_62 -6.63695 0.57466 4.59641 -0.1151 0.04438 0.05464 2.85235 -2.74845 -0.03469 -0.22461 -1.77925 -1.28575 0 0 0 0 0 0.1471 0.19254 0.21737 0 -0.17649 2.29643 -1.0874 -0.0856 0.6852 -2.51321
LEU_63 -10.0727 1.72391 4.5703 -0.51956 0.37964 0.12325 2.92103 -3.39413 -0 -0 -1.89439 0.24813 0 0 0 0 0 0.05025 0.05506 0.33705 0 -0.29133 0 0.18072 -0.27385 0.6891 -5.16752
ASN_64 -4.6224 0.17151 5.11997 -0.17186 0.01943 0.24981 2.26879 -2.60136 -0 -0 -2.59937 -0.30877 0 0 0 0 0 0.06241 0.01039 0 1.42021 0.47556 0 -0.93687 -0.0787 0.4496 -1.07165
ILE_65 -7.29974 0.78697 4.57712 -0.65317 0.46135 0.14291 2.68259 -2.64646 -0.02233 -0.1157 -1.73793 0.28107 0 0 0 0 0 -0.05568 0.04029 0.6037 0 -0.47533 0 0.73287 0.07895 0.46094 -2.15757
TYR_66 -12.9482 2.95095 4.86963 -0.48658 0.01458 0.18713 3.73145 -3.72786 -0.01622 -0.08723 -3.13925 -0.33188 0 0 -0.55887 0 0 -0.00868 0.04263 0 3.50588 -0.39066 1.02306 1.2797 0.01917 1.12497 -2.94629
ALA_67 -4.58624 0.3131 3.38509 -0.02101 0 0 1.88465 -2.25093 -0 -0 -2.04477 -0.3362 0 0 0 0 0 -0.01146 0 0 0 -0.13882 0 1.8394 -0.09996 0.98062 -1.08654
ASP_68 -5.24135 0.23213 6.47712 -0.2068 0.00047 0.6739 3.13094 -3.00832 -0 -0 -4.70315 -0.13277 0 0 0 -0.63558 0 -0.02666 0.0517 0 3.18048 0.17164 0 -2.3716 -0.08057 0.28166 -2.20677
ILE_69 -8.40943 0.92811 5.02376 -0.66581 0.60767 0.14677 2.58512 -3.11785 -0 -0 -2.1653 0.31833 0 0 0 0 0 -0.06563 0.04222 0.59492 0 -0.47317 0 0.73287 0.04089 0.37502 -3.50151
TYR_70 -10.486 1.69039 4.81376 -0.58737 0.28336 0.26714 2.83006 -3.69562 -0.02378 -0.12853 -1.81959 -0.20565 0 0 0 0 0 0.1389 0.06133 0 4.05766 0.0513 0.0897 1.2797 -0.10108 0.54758 -0.93675
GLY_71 -4.86469 0.25493 5.52147 -5e-05 0 0 3.03881 -2.96378 -0.01622 -0.08723 -3.40958 -0.40973 0 0 0 0 0 -0.08714 0 0 0 0.21847 0 0.83697 0.44165 0.39986 -1.12627
ARG_72 -5.39444 0.39883 6.46813 -0.60726 0.08993 0.33544 2.42262 -2.96942 -0 -0 -3.44955 0.25599 0 0 0 -0.63558 0 -0.00767 0.12374 2.47569 0 -0.16369 0 -1.2888 0.38134 0.35183 -1.21286
GLY_73 -2.79841 0.14089 2.97647 -5e-05 0 0 1.04036 -1.63975 -0 -0 -1.00454 -0.39638 0 0 0 0 0 -0.07894 0 0 0 0.26986 0 0.83697 -0.2021 0.36418 -0.49143
GLY_74 -3.15233 0.16648 2.92157 -0.00011 0 0 1.41522 -1.73336 -0.03156 -0.0944 -0.9359 -0.24507 0 0 0 0 0 0.09969 0 0 0 -0.44997 0 0.83697 1.27122 0.32069 0.38914
THR_75 -3.35613 0.06037 3.40713 -0.11891 0.0572 0.06485 1.96562 -1.72723 -0 -0 -0.89727 -1.46827 0 0 -0.78385 0 0 -0.03359 0.00025 0.16066 0 -0.34461 2.28735 -1.0874 1.1201 0.42779 -0.26593
GLY_76 -3.00139 0.27252 2.35934 -0.0001 0 0 1.11801 -1.45333 -0.03156 -0.0944 -0.96615 -0.35884 0 0 0 0 0 -0.13507 0 0 0 -1.53714 0 0.83697 -0.09453 0.30617 -2.7795
GLY_77 -4.23953 0.45356 3.96068 -0.001 0 0 1.68696 -2.22919 -0.01482 -0.07996 -0.59525 -0.30357 0 0 -0.78385 0 0 -0.11725 0 0 0 -1.5342 0 0.83697 0.42588 0.17355 -2.36103
VAL_78 -3.09417 0.26865 1.14834 -0.3017 0.16616 0.05592 0.55038 -1.1956 -0 -0 0.16684 0.15951 0 0 0 0 0 -0.01096 0.00287 0.35396 0 0.58922 0 1.9342 0.34721 0.27108 1.4119
ALA_79 -1.80994 0.25406 0.87911 -0.02714 0.00333 0 0.22485 -0.77126 -0 -0 0.24531 -0.42275 0 0 0 0 0 -0.0665 0 0 0 0.00682 0 1.8394 -0.31059 0.20857 0.25327
TYR_80 -5.27157 0.52207 4.12785 -0.61616 0.14089 0.32037 1.96827 -2.45257 -0.03237 -0.14853 -1.16737 -0.10289 0 0 0 0 0 0.14597 0.00291 0 2.08063 -0.34666 0.00018 1.2797 -0.39728 0.39796 0.45139
LEU_81 -4.91683 0.97831 2.05638 -0.48922 0.20834 0.12856 1.49037 -1.49309 -0 -0 -0.90446 0.22331 0 0 0 0 0 -0.01538 0.1075 0.32122 0 -0.24647 0 0.18072 -0.22005 0.66077 -1.93003
GLY_82 -3.03318 0.45597 2.58615 -4e-05 0 0 0.85784 -1.40845 -0 -0 -0.84557 -0.42634 0 0 0 0 0 -0.14905 0 0 0 0.37415 0 0.83697 -0.01359 0.4521 -0.31305
GLY_83 -3.18546 0.38425 3.25479 -5e-05 0 0 1.57607 -1.69928 -0 -0 -1.41861 -0.40812 0 0 0 0 0 -0.04939 0 0 0 0.55063 0 0.83697 0.19908 0.30718 0.34806
ASN_84 -6.01774 0.96754 5.24545 -0.16762 0.05614 0.25951 3.2271 -2.71806 -0.01755 -0.06857 -2.5085 -0.20644 0 0 0 -0.96681 0 0.52035 0.01294 0 1.76775 0.33272 0 -0.93687 5.73803 1.50488 6.02424
PRO_85 -6.38622 1.75043 4.35211 -0.07312 0 0.0459 2.02231 -1.88716 -0.001 -0.01835 -0.55019 0.6588 0 0 0 0 0 -0.10838 0.03173 0.2171 0 -0.22898 0 -2.4119 5.67641 1.71213 4.80162
GLY_86 -3.78396 0.52485 4.39949 -4e-05 0 0 2.71496 -2.23022 -0.00692 -0.04577 -3.45749 -0.43232 0 0 0 0 0 -0.25212 0 0 0 0.30388 0 0.83697 0.43527 0.50283 -0.49061
GLY_87 -4.06552 0.89386 3.94983 -4e-05 0 0 2.36076 -2.25107 -0.01565 -0.18054 -2.15905 -0.4302 0 0 0 0 0 -0.1088 0 0 0 0.41978 0 0.83697 0.52463 0.31086 0.08581
ASP_88 -5.403 0.59991 6.264 -0.23523 0.05568 0.78717 2.72835 -2.85145 -0.00924 -0.04542 -1.13954 -1.46631 0 0 0 0 0 0.03939 0.03255 0 2.22836 -0.40558 0 -2.3716 -0.1758 0.38903 -0.97873
CYS_89 -7.4315 0.81836 5.38885 -0.04421 0 0.01229 2.38383 -2.67193 -0.001 -0.01835 -1.44641 -0.63807 0 0 0 0 0 0.034 0.0006 0.20066 0 0.05366 0 3.6196 0.47165 0.71809 1.45013
ILE_90 -8.91278 1.26785 3.83392 -0.66756 0.29995 0.20953 2.78687 -2.67419 -0.00695 -0.06142 -2.43501 0.52378 0 0 0 0 0 0.0401 0.0713 1.13982 0 -0.23453 0 0.73287 0.70708 1.13711 -2.24227
HIS_91 -8.41565 0.64281 7.0581 -0.59656 0.00473 0.59031 3.60266 -3.72571 -0.01698 -0.10372 -3.09858 -0.36699 0 0 -2.0523 0 0 0.08456 0.00853 0 1.55753 -0.21317 0 -0.45461 0.08615 1.01332 -4.39557
ASN_92 -4.52032 0.3513 3.7993 -0.21665 0.01468 0.37323 1.0461 -2.08219 -0.0364 -0.28728 -1.11511 -0.98064 0 0 -1.07802 0 0 0.03401 0.08526 0 4.50254 -0.28545 0 -0.93687 -0.17659 0.61104 -0.89805
TRP_93 -12.4106 1.63809 7.3223 -0.72159 0.1489 0.39507 3.79218 -4.44484 -0.01613 -0.08868 -1.85076 -0.42535 0 0 0 0 0 -0.01753 0.16153 0 2.90595 0.02554 0 1.6906 0.45562 0.77696 -0.66275
ILE_94 -10.1101 2.13419 3.45783 -0.73755 0.96291 0.18297 3.0119 -2.69928 -0 -0 -2.52952 0.25889 0 0 0 0 0 -0.02731 0.3536 0.95132 0 -0.04985 0 0.73287 0.63966 1.3497 -2.1178
GLY_95 -2.48946 0.23497 2.53496 -4e-05 0 0 1.03328 -1.39236 -0.00879 -0.09463 -0.69349 -0.43124 0 0 0 0 0 -0.25161 0 0 0 0.36253 0 0.83697 0.17058 0.95874 0.7704
ASN_96 -3.67365 0.47679 3.6825 -0.19481 0.02613 0.30634 1.30846 -1.83376 -0.03868 -0.22824 -0.86328 -0.43674 0 0 0 0 0 -0.0591 0.00862 0 1.95602 -0.37858 0 -0.93687 -0.07491 0.29164 -0.66212
ARG_97 -10.3618 1.20728 9.56976 -0.63567 0.17157 0.39627 5.04538 -4.40851 -0.00937 -0.07217 -2.58405 0.18606 0 0 0 0 0 -0.03004 1.3148 2.42318 0 -0.21829 0 -1.2888 -0.26855 0.71098 1.14802
LEU_98 -6.52522 1.04552 0.95546 -0.5354 0.25844 0.14382 1.38759 -1.62429 -0.00372 -0.06422 -0.05509 0.23532 0 0 0 0 0 -0.07733 0.68459 0.36423 0 -0.23379 0 0.18072 -0.02554 0.98176 -2.90715
ARG_99 -2.44426 0.22027 2.41019 -0.63109 0.08873 0.44068 0.41984 -1.07519 -0.00549 -0.04603 -0.57024 0.28699 0 0 0 0 0 -0.07645 0.03336 1.67671 0 -0.0349 0 -1.2888 -0.40275 0.57838 -0.42006
ILE_100 -6.58293 0.358 3.41143 -0.48363 0.4184 0.09838 2.33336 -2.34213 -0.00684 -0.02023 -2.38501 -0.18964 0 0 0 0 0 0.29917 0.01647 0.70937 0 -0.45846 0 0.73287 -0.14615 0.43867 -3.79888
ASN_101 -6.87867 0.54278 5.37036 -0.19533 0.00806 0.30336 2.79523 -2.6507 -0.03275 -0.23175 -1.69094 -0.51366 0 0 -0.55887 -0.65144 0 -0.06119 0.11026 0 2.55471 -0.09445 0 -0.93687 0.15749 0.72231 -1.93208
ASN_102 -5.06823 0.48965 5.03137 -0.35986 0.13795 0.74855 2.68541 -2.58226 -0.02335 -0.16906 -3.32063 0.13423 0 0 -0.60833 0 0 0.05645 0.06092 0 1.35128 -0.26554 0 -0.93687 -0.01997 0.8618 -1.79648
GLN_103 -5.14169 0.52655 3.1796 -0.64963 0.2752 1.03237 1.48027 -1.84774 -0 -0 -1.66284 -2.02616 0 0 0 0 0 0.10556 0.1231 0 3.69063 -0.22345 0 -0.18838 -0.26859 0.72344 -0.87177
GLY_104 -2.65935 0.21632 3.37908 -5e-05 0 0 1.3153 -1.62905 -0 -0 -0.62987 -0.4037 0 0 0 0 0 -0.04264 0 0 0 0.17661 0 0.83697 0.43975 0.40126 1.40064
TRP_105 -7.58316 0.5584 4.89911 -1.3135 0.10355 0.70628 2.21027 -2.90132 -0.00125 -0.00582 -2.31578 -0.36656 0 0 -0.60833 0 0 -0.0335 0.11993 0 2.21975 -0.08421 0 1.6906 0.55125 0.27058 -1.8837
ILE_106 -10.7429 2.33618 4.32134 -0.52907 0.62737 0.10622 2.7636 -3.47883 -0.03068 -0.19897 -2.39902 -0.03297 0 0 0 0 0 -0.03689 0.06884 0.53344 0 -0.41295 0 0.73287 -0.09529 0.91493 -5.55274
CYS_107 -5.16618 0.50574 3.55801 -0.04585 0 0.01444 1.94724 -2.08371 -0.00163 -0.01354 -2.13689 0.04376 0 0 0 0 0 0.09411 0.01323 0.39039 0 0.25518 0 3.6196 0.31593 0.94968 2.25949
GLY_108 -2.28316 0.20511 3.36865 -4e-05 0 0 1.44953 -1.66696 -0 -0 -1.17134 -0.37103 0 0 0 0 0 0.05433 0 0 0 0.1077 0 0.83697 1.12483 0.4052 2.05979
GLY_109 -2.88059 0.06561 3.71455 -4e-05 0 0 1.94762 -1.92378 -0 -0 -2.81679 -0.40615 0 0 0 0 0 -0.07384 0 0 0 0.46527 0 0.83697 0.97691 0.29762 0.20336
GLY_110 -5.44317 1.18267 4.72582 -5e-05 0 0 2.71248 -2.89208 -0.00269 -0.01865 -2.84803 -0.392 0 0 0 0 0 0.28339 0 0 0 0.62206 0 0.83697 0.4626 0.50618 -0.26448
GLY_111 -3.08904 0.20358 3.98434 -4e-05 0 0 1.72113 -2.0641 -0.0158 -0.06368 -1.65463 -0.45875 0 0 0 0 0 0.20416 0 0 0 0.48332 0 0.83697 0.55586 0.59522 1.23854
GLY_112 -3.34601 0.51088 4.15097 -5e-05 0 0 2.09897 -2.18356 -0 -0 -1.68044 -0.40557 0 0 0 0 0 -0.06628 0 0 0 0.30859 0 0.83697 0.75193 0.3495 1.3259
GLY_113 -4.72861 0.50866 4.34654 -4e-05 0 0 2.54164 -2.47837 -0 -0 -2.46871 -0.41291 0 0 0 0 0 0.09999 0 0 0 0.405 0 0.83697 0.72124 0.29031 -0.33829
GLY_114 -5.318 0.34687 5.4323 -5e-05 0 0 2.67881 -2.95095 -0 -0 -3.38959 -0.4327 0 0 0 0 0 -0.00377 0 0 0 0.30648 0 0.83697 0.72653 0.32068 -1.44641
GLY_115 -3.38995 0.10187 4.52445 -4e-05 0 0 2.10598 -2.27443 -0 -0 -2.45868 -0.42202 0 0 0 0 0 -0.00253 0 0 0 0.42025 0 0.83697 0.68119 0.32432 0.44738
PHE_116 -6.70193 0.73169 5.62734 -0.49566 0.01019 0.1713 2.86918 -3.10533 -0 -0 -2.44775 -0.06424 0 0 0 0 0 -0.00682 0.2044 0 2.7552 -0.0955 0 1.0402 0.13654 0.50588 1.1347
ARG_117 -6.30599 0.40207 5.04581 -1.66842 0.63952 1.88832 1.75092 -2.36034 -0 -0 -1.36377 -1.8987 0 0 0 0 0 -0.02321 0.10065 4.08363 0 -0.18852 0 -1.2888 -0.24247 0.61972 -0.80959
VAL_118 -4.21424 0.31765 3.78036 -0.30855 0.20108 0.06994 1.47933 -2.09563 -0 -0 -0.42565 -0.26957 0 0 0 0 0 -0.02344 0.00398 0.23681 0 -0.39698 0 1.9342 -0.21467 0.44355 0.51819
GLY_119 -2.28412 0.19762 3.21168 -4e-05 0 0 1.9186 -1.57464 -5e-05 -0.0009 -2.84117 -0.39557 0 0 0 0 0 -0.11572 0 0 0 0.43373 0 0.83697 0.12897 0.34495 -0.13969
HIS_D_120 -8.3391 0.63679 5.87875 -0.38273 0.04488 0.45763 1.73389 -3.09871 -0 -0 -1.75634 -0.47288 0 0 0 0 0 -0.01767 0.00804 0 2.36468 -0.16486 0 -0.45461 0.49089 0.55637 -2.51498
THR_121 -2.97157 0.42393 3.84837 -0.17764 0.1005 0.06273 1.50496 -1.74475 -0.00011 -0.00107 -2.72607 0.06256 0 0 -0.80002 0 0 -0.04955 0.02616 0.05014 0 0.05779 2.34575 -1.0874 0.2213 0.44389 -0.41011
GLU_122 -7.17617 0.7618 8.82443 -0.31949 0.06187 0.37115 3.82383 -3.78958 -0.01084 -0.0744 -5.2417 -0.29021 0 0 -1.69777 0 0 -0.05364 0.00159 0 3.77737 0.12574 0 -2.7348 -0.15276 0.20972 -3.58387
ALA_123 -3.42195 0.39439 2.40223 -0.02269 0 0 2.13429 -1.68682 -7e-05 -0.00017 -1.69943 -0.38152 0 0 0 0 0 0.02067 0 0 0 -0.34704 0 1.8394 -0.37942 0.33228 -0.81585
GLY_124 -3.89958 0.66195 3.02053 -5e-05 0 0 0.97084 -1.77828 -0 -0 0.2335 -0.39276 0 0 0 0 0 -0.09004 0 0 0 0.31132 0 0.83697 -0.40935 0.3527 -0.18226
GLY_125 -1.84846 0.08517 2.39322 -5e-05 0 0 0.94358 -1.14555 -0 -0 -1.04905 -0.36033 0 0 0 0 0 -0.18462 0 0 0 -1.43998 0 0.83697 -0.59525 0.65455 -1.7098
GLY_126 -2.10049 0.1602 3.34613 -0.00022 0 0 0.99219 -1.43704 -0.01084 -0.0744 -1.07931 -0.16642 0 0 -0.38232 0 0 -0.11316 0 0 0 -1.19187 0 0.83697 -0.4136 0.66011 -0.97406
GLY_127 -2.81529 0.22042 3.19825 -7e-05 0 0 0.932 -1.45559 -0 -0 -0.71706 -0.34569 0 0 0 0 0 -0.12651 0 0 0 0.55008 0 0.83697 0.33404 0.34365 0.9552
GLY_128 -2.89271 0.31032 3.67687 -5e-05 0 0 2.22098 -1.65629 -0.00948 -0.07448 -2.1266 -0.39408 0 0 -0.30617 0 0 -0.06699 0 0 0 0.30751 0 0.83697 0.74401 0.27652 0.84633
ARG_129 -7.87719 1.02116 7.82327 -0.609 0.20855 0.39096 3.26784 -3.4759 -0.00052 -0.00203 -3.59575 0.2173 0 0 -1.80931 0 0 0.03837 0.08479 2.14074 0 -0.0203 0 -1.2888 6.24115 1.95423 4.70957
PRO_130 -8.26279 1.21639 5.08161 -0.08234 0 0.05097 2.26428 -2.30686 -0 -0 -1.90539 0.73416 0 0 0 0 0 0.22475 0.00769 0.48235 0 0.30868 0 -2.4119 5.51196 2.49388 3.40745
LEU_131 -5.96161 0.57775 4.97833 -0.65328 0.14479 0.21115 2.96235 -2.70107 -0 -0 -2.21086 0.09884 0 0 0 0 0 0.01158 0.20884 0.73898 0 -0.16385 0 0.18072 -0.03175 0.83995 -0.76914
GLY_132 -3.60708 0.26091 3.9917 -5e-05 0 0 2.03862 -2.08731 -0.01442 -0.16056 -2.034 -0.37337 0 0 0 0 0 0.05538 0 0 0 0.14788 0 0.83697 0.94332 0.28107 0.27903
ALA_133 -5.69495 0.28804 3.86398 -0.02293 0 0 2.34002 -2.57819 -0.00948 -0.07448 -2.43419 -0.35799 0 0 0 0 0 -0.00126 0 0 0 -0.29877 0 1.8394 0.51665 0.16948 -2.45466
GLY_134 -5.22802 0.86402 5.43549 -5e-05 0 0 2.73596 -2.90178 -0.00052 -0.00203 -2.95891 -0.41534 0 0 0 0 0 0.14134 0 0 0 0.67525 0 0.83697 0.10086 0.34801 -0.36876
GLY_135 -4.16941 0.18021 5.02597 -4e-05 0 0 2.17819 -2.51579 -0.00093 -0.0166 -1.99054 -0.42813 0 0 0 0 0 0.02266 0 0 0 0.47965 0 0.83697 0.59231 0.38467 0.57918
VAL_136 -7.48808 0.80224 5.2262 -0.30771 0.25445 0.07003 2.89901 -3.31981 -0 -0 -2.57757 -0.03691 0 0 0 0 0 -0.06576 0.00103 0.03161 0 -0.34173 0 1.9342 0.22271 0.26819 -2.42789
SER_137 -5.45587 0.29649 5.79498 -0.02835 0 0.0658 3.17816 -2.84938 -0 -0 -2.62525 -0.56766 0 0 0 0 0 -0.0239 0.00072 0.79672 0 0.32803 0.60308 -0.77834 0.06302 0.2212 -0.98053
SER_138 -6.27614 0.32645 7.49617 -0.02661 0 0.06177 3.30048 -3.41057 -0.01024 -0.08838 -3.02482 -0.65464 0 0 0 0 0 0.02554 7e-05 0.54952 0 0.37711 0.6033 -0.77834 0.31722 0.12103 -1.09107
LEU_139 -8.45023 0.62281 5.33143 -0.4833 0.24183 0.12033 2.30695 -3.28671 -0 -0 -1.09421 0.2099 0 0 0 0 0 0.04534 0.12102 0.3102 0 -0.29819 0 0.18072 0.09508 0.38599 -3.64103
ASN_140 -5.05543 0.20235 5.39822 -0.17052 0.02969 0.25246 2.36043 -2.79285 -0 -0 -2.27884 -0.2877 0 0 0 0 0 -0.01513 0.00252 0 1.46975 0.46204 0 -0.93687 -0.04201 0.45506 -0.94681
LEU_141 -5.58862 0.46203 5.55611 -0.45612 0.17049 0.10189 3.05901 -2.84264 -0 -0 -3.40109 0.21948 0 0 0 0 0 -0.04151 0.10235 0.29774 0 -0.29513 0 0.18072 -0.0516 0.35847 -2.16842
ASN_142 -7.76897 0.72542 6.60251 -0.21446 0.06675 0.34044 2.92299 -3.56081 -0.00602 -0.0721 -1.79376 -0.42903 0 0 0 -0.65144 0 0.04544 0.0092 0 1.93553 -0.15479 0 -0.93687 -0.31496 0.4881 -2.76685
GLY_143 -3.39793 0.66152 3.45313 -6e-05 0 0 1.52929 -1.8873 -0.0347 -0.26792 -1.13662 -0.44216 0 0 0 0 0 0.01113 0 0 0 0.56914 0 0.83697 -0.04943 0.43007 0.27513
ASP_144 -3.88475 0.90969 4.44721 -0.21421 0.0064 0.70862 2.98328 -2.29701 -0.01631 -0.11872 -2.5427 0.18926 0 0 0 -0.52588 0 -0.00553 0.15316 0 3.77339 0.2745 0 -2.3716 0.44738 0.54943 2.4656
ASN_145 -6.44037 0.42936 5.11136 -0.19622 0.03614 0.31404 2.3275 -2.91833 -0.02673 -0.15965 -0.18804 -0.42627 0 0 0 0 0 0.1396 0.0827 0 1.91233 -0.14827 0 -0.93687 0.39926 0.56244 -0.12603
ALA_146 -3.79505 0.50964 2.82025 -0.02394 0 0 1.45025 -1.90693 -0 -0 -1.29312 -0.37872 0 0 0 0 0 -0.02274 0 0 0 -0.21318 0 1.8394 -0.36025 0.2838 -1.09059
THR_147 -6.67779 0.79943 4.57011 -0.20271 0.09551 0.07681 3.08346 -2.88661 -0 -0 -1.65996 -1.03554 0 0 -0.48 0 0 -0.01316 0.13176 1.81393 0 -0.48873 2.33158 -1.0874 -0.4403 0.55762 -1.51198
LEU_148 -4.23887 0.5904 1.89255 -0.50377 0.31978 0.13878 0.87703 -1.4291 -0 -0 -0.22503 0.09934 0 0 0 0 0 0.17396 0.01547 0.14058 0 -0.19236 0 0.18072 -0.29751 0.66771 -1.79032
GLY_149 -1.72378 0.21497 1.26554 -5e-05 0 0 0.73788 -0.73888 -0 -0 -0.37602 -0.42468 0 0 -0.48 0 0 -0.08067 0 0 0 0.31634 0 0.83697 -0.29774 0.8062 0.05608
ALA_150 -4.7324 1.00705 2.46671 -0.02915 0.01529 0 1.94857 -2.11005 -0 -0 -0.01696 -0.49563 0 0 0 0 0 2.38048 0 0 0 -0.14645 0 1.8394 0.12576 1.86106 4.11368
PRO_151 -3.42 0.44632 1.7114 -0.15683 0.06805 0.10138 0.72015 -0.88742 -0 -0 -0.66195 0.13443 0 0 0 0 0 0.2135 0.11153 0.14027 0 -1.255 0 -2.4119 1.74698 1.85748 -1.54163
GLY_152 -2.87082 0.35806 3.09707 -0.00038 0 0 1.82454 -1.6805 -0 -0 -2.28649 -0.15835 0 0 0 0 0 -0.12051 0 0 0 -1.07813 0 0.83697 1.65262 0.80836 0.38242
ARG_153 -3.90549 0.14455 4.4034 -0.9007 0.32214 0.63122 2.1413 -1.96671 -0.00365 -0.01282 -3.00245 0.32211 0 0 -0.53712 0 0 0.02792 0.16183 2.12825 0 -0.22095 0 -1.2888 0.22544 0.61383 -0.71672
GLY_154 -3.38468 0.26846 2.77982 -0.00041 0 0 1.36698 -1.54913 -0 -0 -1.93768 -0.24948 0 0 -0.53712 0 0 -0.03939 0 0 0 -1.52839 0 0.83697 0.32889 0.48577 -3.1594
TYR_155 -6.29531 0.60872 2.52514 -1.0574 0.15051 0.65928 0.93949 -1.84166 -0 -0 -0.33979 -0.34768 0 0 0 0 0 -0.0015 0.06981 0 1.55757 -0.3329 0.00056 1.2797 0.04648 0.19868 -2.1803
GLN_156 -3.0889 0.34456 3.21775 -0.65613 0.21559 1.11537 1.47342 -1.5428 -0.00554 -0.0542 -2.46403 -1.9898 0 0 0 0 0 0.06802 0.02052 0 4.31241 0.1228 0 -0.18838 -0.38601 0.43158 0.94622
LEU_157 -1.53557 0.15446 1.44831 -0.55113 0.17375 0.13134 0.48515 -0.77912 -0 -0 0.54885 0.30856 0 0 0 0 0 -0.10828 0.00196 0.40407 0 -0.09087 0 0.18072 -0.40627 0.47333 0.83927
GLY_158 -1.5976 0.1443 1.80455 -8e-05 0 0 0.90042 -0.94172 -0.0088 -0.13326 -0.52501 -0.37589 0 0 0 0 0 -0.15903 0 0 0 -1.51947 0 0.83697 -0.44291 0.26521 -1.75232
ASN_159 -4.00641 0.41616 4.31716 -0.35135 0.08935 0.69082 1.85528 -2.07312 -0.0301 -0.32384 -1.5291 -0.81441 0 0 0 0 0 0.06558 0.00718 0 1.84921 -0.5563 0 -0.93687 -0.31707 0.29229 -1.35553
ASP_160 -3.79335 0.6375 4.881 -0.1988 0.07469 0.62075 2.90222 -2.44528 -0.00041 -0.00567 -3.74491 -1.44269 0 0 -0.78565 0 0 0.0777 0.00302 0 2.78681 -0.52569 0 -2.3716 0.27139 0.45034 -2.60863
TYR_161 -8.17258 0.87488 5.42087 -1.01184 0.13001 0.40508 3.66625 -3.26339 -0.01839 -0.1492 -2.66705 -0.45194 0 0 0 -0.52588 0 -0.17873 0.14056 0 2.10002 0.34285 0.05509 1.2797 0.33772 0.44568 -1.24027
ALA_162 -3.69456 0.48547 3.82713 -0.0236 0 0 1.87391 -2.20571 -0 -0 -2.38652 -0.39513 0 0 -0.78565 0 0 -0.03539 0 0 0 -0.35256 0 1.8394 -0.32391 0.29432 -1.88279
GLY_163 -2.68644 0.33975 3.9224 -5e-05 0 0 1.94259 -1.89902 -0 -0 -1.52633 -0.41364 0 0 0 0 0 -0.04441 0 0 0 0.23105 0 0.83697 0.19458 0.21333 1.11077
ASN_164 -4.41779 0.27233 5.24489 -0.17197 0.01216 0.24443 2.11395 -2.60738 -0.02274 -0.18257 -1.45989 -0.3393 0 0 0 0 0 -0.05025 0.02584 0 1.43298 0.30608 0 -0.93687 0.56344 0.30913 0.33648
GLY_165 -4.38323 0.64918 4.87484 -5e-05 0 0 2.80295 -2.61073 -0 -0 -3.31857 -0.4377 0 0 0 0 0 -0.00923 0 0 0 0.2172 0 0.83697 0.60185 0.33562 -0.44089
GLY_166 -3.54454 0.26926 4.99205 -5e-05 0 0 2.30185 -2.44806 -0 -0 -2.41842 -0.40285 0 0 0 0 0 -0.08913 0 0 0 0.18366 0 0.83697 1.17329 0.25717 1.11119
ASP_167 -3.67842 0.33523 4.56402 -0.1127 0.01403 0.35049 1.65269 -2.14855 -0 -0 -1.15625 -0.36387 0 0 0 0 0 0.03353 0.03244 0 1.70509 0.02012 0 -2.3716 0.42425 0.32709 -0.37242
VAL_168 -6.6511 0.93597 4.42052 -0.29718 0.18338 0.06509 2.60499 -2.74606 -0 -0 -2.09664 -0.11823 0 0 0 0 0 -0.01848 0.00819 0.13892 0 -0.41752 0 1.9342 -0.12844 0.35198 -1.83039
GLY_169 -4.03599 0.0449 4.24961 -4e-05 0 0 2.41256 -2.19475 -0.0071 -0.05073 -2.55664 -0.40624 0 0 0 0 0 -0.10707 0 0 0 0.45229 0 0.83697 0.1189 0.3228 -0.92053
ASN_170 -4.42155 0.73052 5.38983 -0.17506 0.03793 0.26183 2.47747 -2.65964 -0 -0 -2.14349 -0.24627 0 0 0 0 0 0.3854 0.00997 0 1.69213 0.50262 0 -0.93687 5.7644 1.49453 8.16372
PRO_171 -5.19407 1.14828 3.43374 -0.08596 0 0.05332 1.76682 -1.75973 -0 -0 -1.71608 0.7191 0 0 0 0 0 0.22881 0.02467 0.46574 0 -0.02461 0 -2.4119 5.44064 1.69158 3.78035
GLY_172 -5.23465 0.60223 4.54089 -5e-05 0 0 2.45603 -2.62113 -0 -0 -2.23837 -0.39565 0 0 0 0 0 0.02536 0 0 0 -0.42258 0 0.83697 1.01266 0.44576 -0.99252
SER_173 -3.65132 0.1338 4.60363 -0.02732 0 0.04338 2.40054 -2.31391 -2e-05 -8e-05 -1.82144 -0.99737 0 0 0 0 0 0.03465 0.02417 0.25124 0 0.07143 0.60384 -0.77834 0.94161 0.30382 -0.17768
ALA_174 -4.14665 0.31254 4.27546 -0.02144 0 0 2.5267 -2.43807 -0 -0 -1.71307 -0.34895 0 0 0 0 0 0.03368 0 0 0 -0.09291 0 1.8394 -0.37859 0.32458 0.17268
SER_175 -4.51525 0.23143 5.25907 -0.02962 0 0.06787 2.60788 -2.58689 -0.02997 -0.31018 -2.94168 -0.52879 0 0 0 0 0 -0.01504 7e-05 0.90339 0 0.31061 0.60739 -0.77834 -0.07319 0.18476 -1.63648
SER_176 -4.92799 0.4976 4.76873 -0.02926 0 0.06648 2.40725 -2.54396 -0 -0 -1.88039 -0.58317 0 0 0 0 0 -6e-05 0.02639 0.65003 0 0.35152 0.60054 -0.77834 0.14505 0.21305 -1.0165
ALA_177 -3.40079 0.16393 3.89836 -0.02146 0 0 2.1386 -2.1488 -0 -0 -2.14899 -0.35331 0 0 0 0 0 0.02012 0 0 0 -0.23611 0 1.8394 -0.05437 0.26018 -0.04324
GLU_178 -3.90421 0.18917 5.06498 -0.21364 0.03009 0.30011 2.20862 -2.3937 -0.01555 -0.14962 -1.95644 -0.59872 0 0 0 0 0 0.03562 0.00201 0 3.04431 -0.20391 0 -2.7348 -0.40274 0.21561 -1.48279
MET_179 -5.5327 0.21448 4.60148 -0.46447 0.1447 0.06451 2.58008 -2.54906 -0 -0 -2.5939 -0.11497 0 0 0 0 0 0.04184 0.03721 2.22208 0 0.04667 0 0.60916 -0.17443 0.21954 -0.64781
GLY_180 -3.30238 0.20112 4.05164 -5e-05 0 0 2.3434 -2.17986 -0 -0 -2.50368 -0.4128 0 0 0 0 0 -0.08798 0 0 0 0.17469 0 0.83697 0.61265 0.19024 -0.07603
GLY_181 -2.82521 0.13353 3.58039 -4e-05 0 0 1.872 -1.93606 -0 -0 -1.87426 -0.41863 0 0 0 0 0 -0.0236 0 0 0 0.49607 0 0.83697 0.78662 0.1228 0.75059
GLY_182 -3.06096 0.19803 4.32681 -5e-05 0 0 2.48817 -2.17737 -0 -0 -2.16592 -0.4154 0 0 0 0 0 -0.08589 0 0 0 0.12588 0 0.83697 0.8158 0.15599 1.04207
ALA_183 -4.33015 0.35317 3.98099 -0.02349 0 0 2.26452 -2.49465 -0 -0 -1.07809 -0.36399 0 0 0 0 0 -0.00191 0 0 0 -0.32473 0 1.8394 0.28552 0.2106 0.31718
ALA_184 -3.59516 0.26894 3.42836 -0.02306 0 0 2.0051 -2.07215 -0 -0 -1.09767 -0.39358 0 0 0 0 0 0.27325 0 0 0 -0.33794 0 1.8394 -0.61714 0.23482 -0.08682
GLY_185 -3.32414 0.16592 3.92116 -5e-05 0 0 2.0782 -1.93081 -0.0018 -0.01459 -1.9301 -0.38853 0 0 0 0 0 0.01986 0 0 0 0.17236 0 0.83697 0.50869 0.17702 0.29017
ARG_186 -4.93154 0.19904 3.95555 -0.76418 0.15621 0.53824 1.52305 -2.06429 -0 -0 -0.9008 0.09938 0 0 0 0 0 0.01777 0.11592 3.01228 0 -0.19358 0 -1.2888 0.87796 0.20155 0.55377
ALA_187 -3.77802 0.12289 2.555 -0.02099 0 0 2.19736 -1.76502 -0.0242 -0.15978 -1.96317 -0.4226 0 0 0 0 0 -0.00545 0 0 0 -0.54683 0 1.8394 0.03487 0.24254 -1.69402
VAL_188 -5.89368 1.04373 1.31945 -0.26574 0.1551 0.05178 0.61592 -1.78112 -0 -0 -0.17253 -0.03256 0 0 0 0 0 -0.0284 0.06754 0.1636 0 -0.5415 0 1.9342 -0.25573 0.38491 -3.23504
VAL_189 -5.58115 0.61941 2.97105 -0.26932 0.16886 0.05751 1.73915 -2.28467 -0.01138 -0.10272 -0.89424 -0.40302 0 0 0 0 0 -0.07854 0.01206 0.222 0 -0.68668 0 1.9342 -0.38212 0.45105 -2.51855
GLY_190 -2.14252 0.37466 2.63173 -5e-05 0 0 1.79173 -1.38028 -0 -0 -1.26865 -0.4417 0 0 -0.75607 0 0 0.00287 0 0 0 -1.01226 0 0.83697 -0.5377 0.52166 -1.37962
THR_191 -3.65012 0.55963 2.91514 -0.11911 0.03797 0.07852 1.17431 -1.73412 -0.0099 -0.11095 -1.41737 -0.84371 0 0 -0.75607 0 0 0.02358 0.00105 0.10754 0 0.64 4.13538 -1.0874 0.66085 0.75331 1.35853
SER_192 -5.12181 0.71572 5.11705 -0.02979 0.00223 0.02531 2.55681 -2.57804 -0.03728 -0.32793 -1.89441 0.07438 0 0 -0.69617 0 0 -0.05649 0.00416 0.58019 0 0.50288 0.91597 -0.77834 1.4912 1.34209 1.80772
PRO_193 -5.05654 0.8274 2.6772 -0.11946 0.01405 0.08639 1.44405 -1.44135 -0.01726 -0.10472 -1.39459 0.21986 0 0 0 0 0 -0.09976 0.01618 0.12893 0 -0.73716 0 -2.4119 0.34207 1.23364 -4.39296
GLN_194 -8.47874 0.84971 5.83317 -0.32251 0.0352 0.17248 3.66609 -3.23534 -0.0018 -0.01459 -4.071 -0.16704 0 0 -0.50919 0 0 -0.04146 0.13072 0 3.03341 0.2194 0 -0.18838 -0.06064 0.75587 -2.39463
TRP_195 -8.58319 0.57371 6.77568 -1.01449 0.10473 0.47301 4.43771 -3.74623 -0.01417 -0.05666 -5.15261 -0.29052 0 0 -0.75309 0 0 0.14195 0.03393 0 1.85885 -0.15911 0 1.6906 0.38979 1.59708 -1.69303
ILE_196 -7.65548 0.82312 5.13914 -0.67037 0.50535 0.14953 2.53584 -2.99732 -0.00747 -0.04357 -0.69422 0.3563 0 0 0 0 0 -0.0407 0.03168 0.767 0 -0.07753 0 0.73287 0.42238 1.42443 0.70096
ASN_197 -4.19033 0.28149 3.56057 -0.28162 0.00942 0.56054 1.67158 -2.02641 -0 -0 -0.86289 -0.80794 0 0 0 0 0 -0.11746 1e-05 0 3.07881 0.20327 0 -0.93687 0.1782 0.55529 0.87566
VAL_198 -4.52091 0.61197 2.89797 -0.28023 0.15985 0.05124 1.52462 -1.99113 -0 -0 -0.53788 -0.2537 0 0 0 0 0 0.0341 0.02946 0.13188 0 -0.13391 0 1.9342 0.35026 0.59608 0.60387
GLY_199 -3.28914 0.33708 3.08386 -5e-05 0 0 1.67751 -1.70622 -0 -0 -1.04586 -0.36651 0 0 -0.50919 0 0 -0.02044 0 0 0 -1.2279 0 0.83697 -0.16257 0.65297 -1.7395
ASN_200 -4.98092 0.38385 4.81336 -0.16394 0.02259 0.23007 2.31502 -2.51688 -0.00185 -0.00506 -2.2104 -0.27998 0 0 0 0 0 0.00423 0 0 1.73459 0.06852 0 -0.93687 -0.36419 0.59312 -1.29473
ILE_201 -4.8901 0.68885 0.94201 -0.62385 0.50716 0.11732 0.55849 -1.24099 -0 -0 -0.5395 0.38481 0 0 0 0 0 -0.04096 0.00833 0.94737 0 -0.73579 0 0.73287 -0.22336 0.49648 -2.91085
ALA_202 -2.49119 0.15951 2.14608 -0.02355 0.00015 0 1.10044 -1.2002 -0.00185 -0.00506 -1.76113 -0.41331 0 0 -0.75309 0 0 -0.01318 0 0 0 -0.21836 0 1.8394 0.02094 0.38329 -1.23111
GLY_203 -1.38272 0.1418 1.47388 -0.00179 0 0 0.3777 -0.77984 -0 -0 0.2383 -0.38274 0 0 0 0 0 -0.00619 0 0 0 -1.54243 0 0.83697 0.69774 0.1803 -0.14902
SER_204 -1.41879 0.09065 1.23374 -0.02902 0.00015 0.04714 0.23893 -0.67654 -0 -0 0.10383 -1.07227 0 0 0 0 0 0.09481 0.04702 0.23229 0 -0.29008 0.60388 -0.77834 0.04303 0.15392 -1.37563
TRP_205 -3.49348 0.48455 2.7504 -0.81105 0.02717 0.3359 0.83559 -1.46527 -0.0031 -0.04806 -0.16052 -0.24506 0 0 0 0 0 0.03673 0.0189 0 1.4117 -0.11514 0 1.6906 -0.2848 0.27439 1.23945
LEU:CtermProteinFull_206 -2.94383 0.442 1.50629 -0.72394 0.42914 0.51073 0.53528 -0.95721 -0 -0 -1.45189 -0.17815 0 0 -0.69617 0 0 0 0.09199 2.20377 0 0 0 0.18072 0.06891 0.68628 -0.29609
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 166 DOMAINID 244 MODEL 5 T0953s2_dom2
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 12.263
ATOM      1  N   SER A   1     -18.409  11.642  -3.347  1.00  3.890          N  
ATOM      2  CA  SER A   1     -18.334  10.190  -3.403  1.00  3.890          C  
ATOM      3  C   SER A   1     -18.302   9.647  -1.986  1.00  3.890          C  
ATOM      4  O   SER A   1     -18.935  10.204  -1.090  1.00  3.890          O  
ATOM      5  CB  SER A   1     -17.090   9.755  -4.135  1.00  5.830          C  
ATOM      6  OG  SER A   1     -15.958  10.012  -3.355  1.00  5.830          O  
ATOM      7 1H   SER A   1     -18.928  11.992  -4.140  1.00  4.670          H  
ATOM      8 2H   SER A   1     -18.867  11.921  -2.491  1.00  4.670          H  
ATOM      9 3H   SER A   1     -17.470  12.015  -3.363  1.00  4.670          H  
ATOM     10  HA  SER A   1     -19.218   9.803  -3.910  1.00  4.670          H  
ATOM     11 1HB  SER A   1     -17.149   8.702  -4.393  1.00  7.000          H  
ATOM     12 2HB  SER A   1     -17.016  10.308  -5.071  1.00  7.000          H  
ATOM     13  HG  SER A   1     -15.200   9.733  -3.893  1.00  7.000          H  
ATOM     14  N   LYS A   2     -17.587   8.545  -1.789  1.00  3.890          N  
ATOM     15  CA  LYS A   2     -17.453   7.928  -0.473  1.00  3.890          C  
ATOM     16  C   LYS A   2     -16.032   8.100   0.069  1.00  3.890          C  
ATOM     17  O   LYS A   2     -15.653   7.457   1.046  1.00  3.890          O  
ATOM     18  CB  LYS A   2     -17.800   6.432  -0.528  1.00  5.830          C  
ATOM     19  CG  LYS A   2     -19.202   6.087  -1.037  1.00  5.830          C  
ATOM     20  CD  LYS A   2     -20.317   6.603  -0.146  1.00  5.830          C  
ATOM     21  CE  LYS A   2     -21.669   6.098  -0.641  1.00  5.830          C  
ATOM     22  NZ  LYS A   2     -22.800   6.631   0.164  1.00  5.830          N  
ATOM     23  H   LYS A   2     -17.097   8.132  -2.568  1.00  4.670          H  
ATOM     24  HA  LYS A   2     -18.123   8.428   0.225  1.00  4.670          H  
ATOM     25 1HB  LYS A   2     -17.099   5.907  -1.156  1.00  7.000          H  
ATOM     26 2HB  LYS A   2     -17.705   6.007   0.472  1.00  7.000          H  
ATOM     27 1HG  LYS A   2     -19.332   6.502  -2.035  1.00  7.000          H  
ATOM     28 2HG  LYS A   2     -19.290   5.004  -1.100  1.00  7.000          H  
ATOM     29 1HD  LYS A   2     -20.156   6.270   0.879  1.00  7.000          H  
ATOM     30 2HD  LYS A   2     -20.330   7.692  -0.164  1.00  7.000          H  
ATOM     31 1HE  LYS A   2     -21.801   6.394  -1.681  1.00  7.000          H  
ATOM     32 2HE  LYS A   2     -21.683   5.012  -0.581  1.00  7.000          H  
ATOM     33 1HZ  LYS A   2     -23.670   6.267  -0.200  1.00  7.000          H  
ATOM     34 2HZ  LYS A   2     -22.693   6.346   1.126  1.00  7.000          H  
ATOM     35 3HZ  LYS A   2     -22.807   7.640   0.109  1.00  7.000          H  
ATOM     36  N   GLU A   3     -15.219   8.915  -0.608  1.00  3.890          N  
ATOM     37  CA  GLU A   3     -13.824   9.111  -0.197  1.00  3.890          C  
ATOM     38  C   GLU A   3     -13.740   9.656   1.229  1.00  3.890          C  
ATOM     39  O   GLU A   3     -14.480  10.571   1.605  1.00  3.890          O  
ATOM     40  CB  GLU A   3     -13.071  10.058  -1.151  1.00  5.830          C  
ATOM     41  CG  GLU A   3     -11.526  10.150  -0.862  1.00  5.830          C  
ATOM     42  CD  GLU A   3     -10.751  11.026  -1.784  1.00  5.830          C  
ATOM     43  OE1 GLU A   3     -11.188  12.129  -2.044  1.00  5.830          O  
ATOM     44  OE2 GLU A   3      -9.719  10.584  -2.285  1.00  5.830          O  
ATOM     45  H   GLU A   3     -15.585   9.414  -1.415  1.00  4.670          H  
ATOM     46  HA  GLU A   3     -13.319   8.144  -0.214  1.00  4.670          H  
ATOM     47 1HB  GLU A   3     -13.208   9.719  -2.175  1.00  7.000          H  
ATOM     48 2HB  GLU A   3     -13.490  11.060  -1.077  1.00  7.000          H  
ATOM     49 1HG  GLU A   3     -11.357  10.491   0.157  1.00  7.000          H  
ATOM     50 2HG  GLU A   3     -11.122   9.156  -0.952  1.00  7.000          H  
ATOM     51  N   GLU A   4     -12.838   9.084   2.022  1.00  3.890          N  
ATOM     52  CA  GLU A   4     -12.636   9.533   3.397  1.00  3.890          C  
ATOM     53  C   GLU A   4     -11.186   9.378   3.815  1.00  3.890          C  
ATOM     54  O   GLU A   4     -10.620   8.288   3.735  1.00  3.890          O  
ATOM     55  CB  GLU A   4     -13.528   8.756   4.371  1.00  5.830          C  
ATOM     56  CG  GLU A   4     -13.406   9.219   5.830  1.00  5.830          C  
ATOM     57  CD  GLU A   4     -14.332   8.510   6.777  1.00  5.830          C  
ATOM     58  OE1 GLU A   4     -15.086   7.675   6.345  1.00  5.830          O  
ATOM     59  OE2 GLU A   4     -14.280   8.810   7.944  1.00  5.830          O  
ATOM     60  H   GLU A   4     -12.248   8.350   1.621  1.00  4.670          H  
ATOM     61  HA  GLU A   4     -12.895  10.589   3.455  1.00  4.670          H  
ATOM     62 1HB  GLU A   4     -14.572   8.858   4.066  1.00  7.000          H  
ATOM     63 2HB  GLU A   4     -13.278   7.697   4.330  1.00  7.000          H  
ATOM     64 1HG  GLU A   4     -12.383   9.056   6.171  1.00  7.000          H  
ATOM     65 2HG  GLU A   4     -13.604  10.289   5.874  1.00  7.000          H  
ATOM     66  N   ILE A   5     -10.604  10.468   4.315  1.00  3.890          N  
ATOM     67  CA  ILE A   5      -9.214  10.478   4.738  1.00  3.890          C  
ATOM     68  C   ILE A   5      -9.052  10.935   6.183  1.00  3.890          C  
ATOM     69  O   ILE A   5      -9.699  11.874   6.628  1.00  3.890          O  
ATOM     70  CB  ILE A   5      -8.326  11.280   3.757  1.00  5.830          C  
ATOM     71  CG1 ILE A   5      -8.437  10.596   2.347  1.00  5.830          C  
ATOM     72  CG2 ILE A   5      -6.857  11.304   4.247  1.00  5.830          C  
ATOM     73  CD1 ILE A   5      -7.750  11.299   1.189  1.00  5.830          C  
ATOM     74  H   ILE A   5     -11.144  11.322   4.380  1.00  4.670          H  
ATOM     75  HA  ILE A   5      -8.856   9.465   4.693  1.00  4.670          H  
ATOM     76  HB  ILE A   5      -8.699  12.300   3.672  1.00  7.000          H  
ATOM     77 1HG1 ILE A   5      -8.063   9.593   2.442  1.00  7.000          H  
ATOM     78 2HG1 ILE A   5      -9.481  10.540   2.070  1.00  7.000          H  
ATOM     79 1HG2 ILE A   5      -6.243  11.862   3.551  1.00  7.000          H  
ATOM     80 2HG2 ILE A   5      -6.792  11.791   5.225  1.00  7.000          H  
ATOM     81 3HG2 ILE A   5      -6.477  10.285   4.323  1.00  7.000          H  
ATOM     82 1HD1 ILE A   5      -7.926  10.730   0.272  1.00  7.000          H  
ATOM     83 2HD1 ILE A   5      -8.166  12.302   1.072  1.00  7.000          H  
ATOM     84 3HD1 ILE A   5      -6.683  11.369   1.361  1.00  7.000          H  
ATOM     85  N   TRP A   6      -8.208  10.213   6.912  1.00  3.890          N  
ATOM     86  CA  TRP A   6      -7.887  10.437   8.318  1.00  3.890          C  
ATOM     87  C   TRP A   6      -7.552  11.880   8.683  1.00  3.890          C  
ATOM     88  O   TRP A   6      -6.734  12.530   8.027  1.00  3.890          O  
ATOM     89  CB  TRP A   6      -6.673   9.571   8.670  1.00  5.830          C  
ATOM     90  CG  TRP A   6      -6.225   9.591  10.113  1.00  5.830          C  
ATOM     91  CD1 TRP A   6      -6.665   8.757  11.086  1.00  5.830          C  
ATOM     92  CD2 TRP A   6      -5.226  10.455  10.748  1.00  5.830          C  
ATOM     93  NE1 TRP A   6      -6.021   9.019  12.264  1.00  5.830          N  
ATOM     94  CE2 TRP A   6      -5.134  10.052  12.077  1.00  5.830          C  
ATOM     95  CE3 TRP A   6      -4.409  11.509  10.293  1.00  5.830          C  
ATOM     96  CZ2 TRP A   6      -4.258  10.655  12.971  1.00  5.830          C  
ATOM     97  CZ3 TRP A   6      -3.537  12.119  11.193  1.00  5.830          C  
ATOM     98  CH2 TRP A   6      -3.462  11.701  12.491  1.00  5.830          C  
ATOM     99  H   TRP A   6      -7.743   9.452   6.441  1.00  4.670          H  
ATOM    100  HA  TRP A   6      -8.744  10.126   8.914  1.00  4.670          H  
ATOM    101 1HB  TRP A   6      -6.895   8.537   8.412  1.00  7.000          H  
ATOM    102 2HB  TRP A   6      -5.828   9.878   8.056  1.00  7.000          H  
ATOM    103  HD1 TRP A   6      -7.411   7.980  10.946  1.00  7.000          H  
ATOM    104  HE1 TRP A   6      -6.169   8.513  13.127  1.00  7.000          H  
ATOM    105  HE3 TRP A   6      -4.462  11.845   9.257  1.00  7.000          H  
ATOM    106  HZ2 TRP A   6      -4.186  10.339  14.012  1.00  7.000          H  
ATOM    107  HZ3 TRP A   6      -2.910  12.938  10.835  1.00  7.000          H  
ATOM    108  HH2 TRP A   6      -2.772  12.200  13.163  1.00  7.000          H  
ATOM    109  N   GLU A   7      -8.189  12.345   9.759  1.00  3.890          N  
ATOM    110  CA  GLU A   7      -8.005  13.668  10.358  1.00  3.890          C  
ATOM    111  C   GLU A   7      -7.927  13.472  11.867  1.00  3.890          C  
ATOM    112  O   GLU A   7      -8.468  12.487  12.382  1.00  3.890          O  
ATOM    113  CB  GLU A   7      -9.141  14.644  10.010  1.00  5.830          C  
ATOM    114  CG  GLU A   7      -9.267  15.021   8.526  1.00  5.830          C  
ATOM    115  CD  GLU A   7     -10.345  16.069   8.276  1.00  5.830          C  
ATOM    116  OE1 GLU A   7     -11.017  16.425   9.217  1.00  5.830          O  
ATOM    117  OE2 GLU A   7     -10.477  16.523   7.161  1.00  5.830          O  
ATOM    118  H   GLU A   7      -8.848  11.724  10.205  1.00  4.670          H  
ATOM    119  HA  GLU A   7      -7.058  14.096  10.020  1.00  4.670          H  
ATOM    120 1HB  GLU A   7     -10.092  14.218  10.325  1.00  7.000          H  
ATOM    121 2HB  GLU A   7      -8.997  15.569  10.571  1.00  7.000          H  
ATOM    122 1HG  GLU A   7      -8.306  15.399   8.176  1.00  7.000          H  
ATOM    123 2HG  GLU A   7      -9.500  14.124   7.954  1.00  7.000          H  
ATOM    124  N   TRP A   8      -7.302  14.406  12.583  1.00  3.890          N  
ATOM    125  CA  TRP A   8      -7.185  14.252  14.034  1.00  3.890          C  
ATOM    126  C   TRP A   8      -7.254  15.570  14.819  1.00  3.890          C  
ATOM    127  O   TRP A   8      -7.027  16.641  14.272  1.00  3.890          O  
ATOM    128  CB  TRP A   8      -5.855  13.570  14.281  1.00  5.830          C  
ATOM    129  CG  TRP A   8      -5.712  12.964  15.559  1.00  5.830          C  
ATOM    130  CD1 TRP A   8      -5.011  13.406  16.613  1.00  5.830          C  
ATOM    131  CD2 TRP A   8      -6.306  11.723  15.949  1.00  5.830          C  
ATOM    132  NE1 TRP A   8      -5.132  12.525  17.653  1.00  5.830          N  
ATOM    133  CE2 TRP A   8      -5.922  11.487  17.258  1.00  5.830          C  
ATOM    134  CE3 TRP A   8      -7.130  10.803  15.293  1.00  5.830          C  
ATOM    135  CZ2 TRP A   8      -6.329  10.362  17.946  1.00  5.830          C  
ATOM    136  CZ3 TRP A   8      -7.542   9.677  15.977  1.00  5.830          C  
ATOM    137  CH2 TRP A   8      -7.151   9.460  17.273  1.00  5.830          C  
ATOM    138  H   TRP A   8      -6.845  15.190  12.089  1.00  4.670          H  
ATOM    139  HA  TRP A   8      -7.994  13.612  14.379  1.00  4.670          H  
ATOM    140 1HB  TRP A   8      -5.749  12.814  13.543  1.00  7.000          H  
ATOM    141 2HB  TRP A   8      -5.044  14.273  14.142  1.00  7.000          H  
ATOM    142  HD1 TRP A   8      -4.449  14.329  16.626  1.00  7.000          H  
ATOM    143  HE1 TRP A   8      -4.716  12.619  18.565  1.00  7.000          H  
ATOM    144  HE3 TRP A   8      -7.444  10.972  14.257  1.00  7.000          H  
ATOM    145  HZ2 TRP A   8      -6.030  10.172  18.976  1.00  7.000          H  
ATOM    146  HZ3 TRP A   8      -8.188   8.968  15.459  1.00  7.000          H  
ATOM    147  HH2 TRP A   8      -7.494   8.562  17.787  1.00  7.000          H  
ATOM    148  N   THR A   9      -7.598  15.514  16.108  1.00  3.890          N  
ATOM    149  CA  THR A   9      -7.579  16.743  16.906  1.00  3.890          C  
ATOM    150  C   THR A   9      -7.041  16.577  18.323  1.00  3.890          C  
ATOM    151  O   THR A   9      -6.601  15.501  18.725  1.00  3.890          O  
ATOM    152  CB  THR A   9      -8.972  17.389  16.978  1.00  5.830          C  
ATOM    153  OG1 THR A   9      -8.834  18.696  17.558  1.00  5.830          O  
ATOM    154  CG2 THR A   9      -9.936  16.540  17.816  1.00  5.830          C  
ATOM    155  H   THR A   9      -7.841  14.635  16.547  1.00  4.670          H  
ATOM    156  HA  THR A   9      -6.924  17.456  16.407  1.00  4.670          H  
ATOM    157  HB  THR A   9      -9.368  17.492  15.967  1.00  7.000          H  
ATOM    158  HG1 THR A   9      -9.642  19.201  17.394  1.00  7.000          H  
ATOM    159 1HG2 THR A   9     -10.910  17.025  17.842  1.00  7.000          H  
ATOM    160 2HG2 THR A   9     -10.035  15.556  17.362  1.00  7.000          H  
ATOM    161 3HG2 THR A   9      -9.570  16.428  18.833  1.00  7.000          H  
ATOM    162  N   GLY A  10      -7.111  17.667  19.082  1.00  3.890          N  
ATOM    163  CA  GLY A  10      -6.635  17.747  20.464  1.00  3.890          C  
ATOM    164  C   GLY A  10      -5.870  19.048  20.694  1.00  3.890          C  
ATOM    165  O   GLY A  10      -5.414  19.692  19.745  1.00  3.890          O  
ATOM    166  H   GLY A  10      -7.535  18.488  18.653  1.00  4.670          H  
ATOM    167 1HA  GLY A  10      -7.488  17.703  21.144  1.00  4.670          H  
ATOM    168 2HA  GLY A  10      -6.005  16.893  20.693  1.00  4.670          H  
ATOM    169  N   GLU A  11      -5.685  19.416  21.963  1.00  3.890          N  
ATOM    170  CA  GLU A  11      -5.026  20.673  22.337  1.00  3.890          C  
ATOM    171  C   GLU A  11      -3.599  20.807  21.816  1.00  3.890          C  
ATOM    172  O   GLU A  11      -3.167  21.896  21.440  1.00  3.890          O  
ATOM    173  CB  GLU A  11      -5.023  20.796  23.862  1.00  5.830          C  
ATOM    174  CG  GLU A  11      -6.422  20.929  24.483  1.00  5.830          C  
ATOM    175  CD  GLU A  11      -7.132  19.595  24.646  1.00  5.830          C  
ATOM    176  OE1 GLU A  11      -6.550  18.583  24.292  1.00  5.830          O  
ATOM    177  OE2 GLU A  11      -8.245  19.587  25.102  1.00  5.830          O  
ATOM    178  H   GLU A  11      -6.061  18.826  22.711  1.00  4.670          H  
ATOM    179  HA  GLU A  11      -5.611  21.494  21.923  1.00  4.670          H  
ATOM    180 1HB  GLU A  11      -4.534  19.925  24.297  1.00  7.000          H  
ATOM    181 2HB  GLU A  11      -4.441  21.672  24.151  1.00  7.000          H  
ATOM    182 1HG  GLU A  11      -6.332  21.402  25.460  1.00  7.000          H  
ATOM    183 2HG  GLU A  11      -7.025  21.578  23.849  1.00  7.000          H  
ATOM    184  N   ASN A  12      -2.869  19.696  21.790  1.00  3.890          N  
ATOM    185  CA  ASN A  12      -1.498  19.711  21.297  1.00  3.890          C  
ATOM    186  C   ASN A  12      -1.372  18.907  20.015  1.00  3.890          C  
ATOM    187  O   ASN A  12      -0.431  19.103  19.233  1.00  3.890          O  
ATOM    188  CB  ASN A  12      -0.562  19.171  22.352  1.00  5.830          C  
ATOM    189  CG  ASN A  12      -0.532  20.040  23.571  1.00  5.830          C  
ATOM    190  OD1 ASN A  12       0.015  21.148  23.554  1.00  5.830          O  
ATOM    191  ND2 ASN A  12      -1.119  19.561  24.637  1.00  5.830          N  
ATOM    192  H   ASN A  12      -3.283  18.850  22.149  1.00  4.670          H  
ATOM    193  HA  ASN A  12      -1.218  20.740  21.066  1.00  4.670          H  
ATOM    194 1HB  ASN A  12      -0.873  18.163  22.636  1.00  7.000          H  
ATOM    195 2HB  ASN A  12       0.445  19.100  21.943  1.00  7.000          H  
ATOM    196 1HD2 ASN A  12      -1.135  20.098  25.481  1.00  7.000          H  
ATOM    197 2HD2 ASN A  12      -1.555  18.662  24.610  1.00  7.000          H  
ATOM    198  N   HIS A  13      -2.332  18.006  19.810  1.00  3.890          N  
ATOM    199  CA  HIS A  13      -2.356  17.075  18.702  1.00  3.890          C  
ATOM    200  C   HIS A  13      -2.804  17.718  17.404  1.00  3.890          C  
ATOM    201  O   HIS A  13      -2.400  17.274  16.322  1.00  3.890          O  
ATOM    202  CB  HIS A  13      -3.209  15.885  19.072  1.00  5.830          C  
ATOM    203  CG  HIS A  13      -2.597  15.107  20.177  1.00  5.830          C  
ATOM    204  ND1 HIS A  13      -3.312  14.221  20.952  1.00  5.830          N  
ATOM    205  CD2 HIS A  13      -1.323  15.080  20.648  1.00  5.830          C  
ATOM    206  CE1 HIS A  13      -2.505  13.689  21.854  1.00  5.830          C  
ATOM    207  NE2 HIS A  13      -1.299  14.191  21.683  1.00  5.830          N  
ATOM    208  H   HIS A  13      -3.075  17.928  20.484  1.00  4.670          H  
ATOM    209  HA  HIS A  13      -1.353  16.702  18.527  1.00  4.670          H  
ATOM    210 1HB  HIS A  13      -4.194  16.209  19.364  1.00  7.000          H  
ATOM    211 2HB  HIS A  13      -3.307  15.241  18.224  1.00  7.000          H  
ATOM    212  HD1 HIS A  13      -4.311  14.174  21.026  1.00  7.000          H  
ATOM    213  HD2 HIS A  13      -0.407  15.599  20.367  1.00  7.000          H  
ATOM    214  HE1 HIS A  13      -2.879  12.963  22.574  1.00  7.000          H  
ATOM    215  N   SER A  14      -3.560  18.830  17.468  1.00  3.890          N  
ATOM    216  CA  SER A  14      -3.962  19.455  16.218  1.00  3.890          C  
ATOM    217  C   SER A  14      -2.704  19.856  15.444  1.00  3.890          C  
ATOM    218  O   SER A  14      -2.702  19.847  14.211  1.00  3.890          O  
ATOM    219  CB  SER A  14      -4.805  20.685  16.476  1.00  5.830          C  
ATOM    220  OG  SER A  14      -4.032  21.711  17.046  1.00  5.830          O  
ATOM    221  H   SER A  14      -3.927  19.205  18.349  1.00  4.670          H  
ATOM    222  HA  SER A  14      -4.541  18.739  15.628  1.00  4.670          H  
ATOM    223 1HB  SER A  14      -5.245  21.029  15.541  1.00  7.000          H  
ATOM    224 2HB  SER A  14      -5.623  20.424  17.150  1.00  7.000          H  
ATOM    225  HG  SER A  14      -4.638  22.442  17.208  1.00  7.000          H  
ATOM    226  N   PHE A  15      -1.609  20.163  16.159  1.00  3.890          N  
ATOM    227  CA  PHE A  15      -0.355  20.445  15.486  1.00  3.890          C  
ATOM    228  C   PHE A  15       0.490  19.175  15.378  1.00  3.890          C  
ATOM    229  O   PHE A  15       0.916  18.778  14.291  1.00  3.890          O  
ATOM    230  CB  PHE A  15       0.499  21.489  16.187  1.00  5.830          C  
ATOM    231  CG  PHE A  15       1.783  21.734  15.403  1.00  5.830          C  
ATOM    232  CD1 PHE A  15       1.790  22.567  14.291  1.00  5.830          C  
ATOM    233  CD2 PHE A  15       2.972  21.089  15.745  1.00  5.830          C  
ATOM    234  CE1 PHE A  15       2.949  22.760  13.560  1.00  5.830          C  
ATOM    235  CE2 PHE A  15       4.119  21.277  15.005  1.00  5.830          C  
ATOM    236  CZ  PHE A  15       4.104  22.115  13.915  1.00  5.830          C  
ATOM    237  H   PHE A  15      -1.677  20.218  17.172  1.00  4.670          H  
ATOM    238  HA  PHE A  15      -0.579  20.815  14.496  1.00  4.670          H  
ATOM    239 1HB  PHE A  15      -0.049  22.424  16.271  1.00  7.000          H  
ATOM    240 2HB  PHE A  15       0.756  21.152  17.193  1.00  7.000          H  
ATOM    241  HD1 PHE A  15       0.871  23.075  13.995  1.00  7.000          H  
ATOM    242  HD2 PHE A  15       2.989  20.422  16.605  1.00  7.000          H  
ATOM    243  HE1 PHE A  15       2.941  23.421  12.692  1.00  7.000          H  
ATOM    244  HE2 PHE A  15       5.044  20.760  15.283  1.00  7.000          H  
ATOM    245  HZ  PHE A  15       5.007  22.267  13.339  1.00  7.000          H  
ATOM    246  N   ASN A  16       0.727  18.521  16.531  1.00  3.890          N  
ATOM    247  CA  ASN A  16       1.642  17.381  16.617  1.00  3.890          C  
ATOM    248  C   ASN A  16       1.267  16.154  15.803  1.00  3.890          C  
ATOM    249  O   ASN A  16       2.149  15.377  15.441  1.00  3.890          O  
ATOM    250  CB  ASN A  16       1.837  16.972  18.064  1.00  5.830          C  
ATOM    251  CG  ASN A  16       2.721  17.918  18.841  1.00  5.830          C  
ATOM    252  OD1 ASN A  16       3.525  18.663  18.270  1.00  5.830          O  
ATOM    253  ND2 ASN A  16       2.592  17.897  20.140  1.00  5.830          N  
ATOM    254  H   ASN A  16       0.303  18.852  17.400  1.00  4.670          H  
ATOM    255  HA  ASN A  16       2.606  17.714  16.232  1.00  4.670          H  
ATOM    256 1HB  ASN A  16       0.880  16.934  18.553  1.00  7.000          H  
ATOM    257 2HB  ASN A  16       2.255  15.969  18.105  1.00  7.000          H  
ATOM    258 1HD2 ASN A  16       3.155  18.500  20.705  1.00  7.000          H  
ATOM    259 2HD2 ASN A  16       1.933  17.282  20.570  1.00  7.000          H  
ATOM    260  N   LYS A  17      -0.017  15.923  15.554  1.00  3.890          N  
ATOM    261  CA  LYS A  17      -0.406  14.771  14.779  1.00  3.890          C  
ATOM    262  C   LYS A  17      -1.170  15.156  13.518  1.00  3.890          C  
ATOM    263  O   LYS A  17      -0.877  14.641  12.450  1.00  3.890          O  
ATOM    264  CB  LYS A  17      -1.239  13.829  15.639  1.00  5.830          C  
ATOM    265  CG  LYS A  17      -0.460  13.220  16.790  1.00  5.830          C  
ATOM    266  CD  LYS A  17      -1.301  12.244  17.590  1.00  5.830          C  
ATOM    267  CE  LYS A  17      -0.493  11.642  18.736  1.00  5.830          C  
ATOM    268  NZ  LYS A  17      -1.287  10.666  19.527  1.00  5.830          N  
ATOM    269  H   LYS A  17      -0.746  16.549  15.887  1.00  4.670          H  
ATOM    270  HA  LYS A  17       0.495  14.244  14.463  1.00  4.670          H  
ATOM    271 1HB  LYS A  17      -2.082  14.378  16.055  1.00  7.000          H  
ATOM    272 2HB  LYS A  17      -1.636  13.025  15.029  1.00  7.000          H  
ATOM    273 1HG  LYS A  17       0.425  12.714  16.400  1.00  7.000          H  
ATOM    274 2HG  LYS A  17      -0.132  14.021  17.454  1.00  7.000          H  
ATOM    275 1HD  LYS A  17      -2.163  12.766  18.006  1.00  7.000          H  
ATOM    276 2HD  LYS A  17      -1.661  11.446  16.941  1.00  7.000          H  
ATOM    277 1HE  LYS A  17       0.383  11.141  18.331  1.00  7.000          H  
ATOM    278 2HE  LYS A  17      -0.167  12.445  19.397  1.00  7.000          H  
ATOM    279 1HZ  LYS A  17      -0.717  10.298  20.278  1.00  7.000          H  
ATOM    280 2HZ  LYS A  17      -2.096  11.130  19.915  1.00  7.000          H  
ATOM    281 3HZ  LYS A  17      -1.588   9.910  18.930  1.00  7.000          H  
ATOM    282  N   ASP A  18      -2.131  16.074  13.613  1.00  3.890          N  
ATOM    283  CA  ASP A  18      -2.961  16.363  12.443  1.00  3.890          C  
ATOM    284  C   ASP A  18      -2.226  17.208  11.410  1.00  3.890          C  
ATOM    285  O   ASP A  18      -1.978  16.751  10.292  1.00  3.890          O  
ATOM    286  CB  ASP A  18      -4.243  17.065  12.876  1.00  5.830          C  
ATOM    287  CG  ASP A  18      -5.291  17.223  11.784  1.00  5.830          C  
ATOM    288  OD1 ASP A  18      -5.602  16.231  11.160  1.00  5.830          O  
ATOM    289  OD2 ASP A  18      -5.755  18.314  11.564  1.00  5.830          O  
ATOM    290  H   ASP A  18      -2.318  16.527  14.507  1.00  4.670          H  
ATOM    291  HA  ASP A  18      -3.232  15.416  11.975  1.00  4.670          H  
ATOM    292 1HB  ASP A  18      -4.664  16.537  13.710  1.00  7.000          H  
ATOM    293 2HB  ASP A  18      -4.009  18.046  13.233  1.00  7.000          H  
ATOM    294  N   TRP A  19      -1.848  18.431  11.778  1.00  3.890          N  
ATOM    295  CA  TRP A  19      -1.113  19.294  10.868  1.00  3.890          C  
ATOM    296  C   TRP A  19       0.171  18.645  10.413  1.00  3.890          C  
ATOM    297  O   TRP A  19       0.417  18.470   9.219  1.00  3.890          O  
ATOM    298  CB  TRP A  19      -0.747  20.594  11.564  1.00  5.830          C  
ATOM    299  CG  TRP A  19       0.076  21.506  10.765  1.00  5.830          C  
ATOM    300  CD1 TRP A  19       1.423  21.625  10.837  1.00  5.830          C  
ATOM    301  CD2 TRP A  19      -0.353  22.449   9.778  1.00  5.830          C  
ATOM    302  NE1 TRP A  19       1.853  22.571   9.983  1.00  5.830          N  
ATOM    303  CE2 TRP A  19       0.788  23.092   9.320  1.00  5.830          C  
ATOM    304  CE3 TRP A  19      -1.595  22.797   9.251  1.00  5.830          C  
ATOM    305  CZ2 TRP A  19       0.737  24.072   8.354  1.00  5.830          C  
ATOM    306  CZ3 TRP A  19      -1.649  23.778   8.276  1.00  5.830          C  
ATOM    307  CH2 TRP A  19      -0.509  24.399   7.840  1.00  5.830          C  
ATOM    308  H   TRP A  19      -2.103  18.786  12.702  1.00  4.670          H  
ATOM    309  HA  TRP A  19      -1.736  19.502  10.000  1.00  4.670          H  
ATOM    310 1HB  TRP A  19      -1.648  21.108  11.896  1.00  7.000          H  
ATOM    311 2HB  TRP A  19      -0.168  20.354  12.431  1.00  7.000          H  
ATOM    312  HD1 TRP A  19       2.066  21.040  11.494  1.00  7.000          H  
ATOM    313  HE1 TRP A  19       2.825  22.845   9.847  1.00  7.000          H  
ATOM    314  HE3 TRP A  19      -2.502  22.305   9.594  1.00  7.000          H  
ATOM    315  HZ2 TRP A  19       1.628  24.573   7.992  1.00  7.000          H  
ATOM    316  HZ3 TRP A  19      -2.621  24.044   7.863  1.00  7.000          H  
ATOM    317  HH2 TRP A  19      -0.584  25.165   7.070  1.00  7.000          H  
ATOM    318  N   LEU A  20       0.989  18.235  11.370  1.00  3.890          N  
ATOM    319  CA  LEU A  20       2.286  17.695  11.044  1.00  3.890          C  
ATOM    320  C   LEU A  20       2.213  16.511  10.067  1.00  3.890          C  
ATOM    321  O   LEU A  20       2.987  16.481   9.103  1.00  3.890          O  
ATOM    322  CB  LEU A  20       2.958  17.282  12.349  1.00  5.830          C  
ATOM    323  CG  LEU A  20       4.370  16.773  12.301  1.00  5.830          C  
ATOM    324  CD1 LEU A  20       5.307  17.870  11.819  1.00  5.830          C  
ATOM    325  CD2 LEU A  20       4.741  16.363  13.646  1.00  5.830          C  
ATOM    326  H   LEU A  20       0.748  18.390  12.354  1.00  4.670          H  
ATOM    327  HA  LEU A  20       2.854  18.492  10.574  1.00  4.670          H  
ATOM    328 1HB  LEU A  20       2.958  18.148  13.011  1.00  7.000          H  
ATOM    329 2HB  LEU A  20       2.342  16.509  12.820  1.00  7.000          H  
ATOM    330  HG  LEU A  20       4.448  15.926  11.619  1.00  7.000          H  
ATOM    331 1HD1 LEU A  20       6.337  17.499  11.818  1.00  7.000          H  
ATOM    332 2HD1 LEU A  20       5.034  18.179  10.820  1.00  7.000          H  
ATOM    333 3HD1 LEU A  20       5.243  18.723  12.496  1.00  7.000          H  
ATOM    334 1HD2 LEU A  20       5.727  16.014  13.616  1.00  7.000          H  
ATOM    335 2HD2 LEU A  20       4.667  17.216  14.324  1.00  7.000          H  
ATOM    336 3HD2 LEU A  20       4.081  15.577  13.982  1.00  7.000          H  
ATOM    337  N   ILE A  21       1.289  15.550  10.282  1.00  3.890          N  
ATOM    338  CA  ILE A  21       1.146  14.423   9.363  1.00  3.890          C  
ATOM    339  C   ILE A  21       0.541  14.897   8.053  1.00  3.890          C  
ATOM    340  O   ILE A  21       0.935  14.443   6.988  1.00  3.890          O  
ATOM    341  CB  ILE A  21       0.347  13.243   9.961  1.00  5.830          C  
ATOM    342  CG1 ILE A  21       1.188  12.626  11.142  1.00  5.830          C  
ATOM    343  CG2 ILE A  21       0.047  12.177   8.858  1.00  5.830          C  
ATOM    344  CD1 ILE A  21       0.448  11.636  12.035  1.00  5.830          C  
ATOM    345  H   ILE A  21       0.656  15.582  11.087  1.00  4.670          H  
ATOM    346  HA  ILE A  21       2.140  14.042   9.137  1.00  4.670          H  
ATOM    347  HB  ILE A  21      -0.590  13.600  10.356  1.00  7.000          H  
ATOM    348 1HG1 ILE A  21       2.057  12.123  10.719  1.00  7.000          H  
ATOM    349 2HG1 ILE A  21       1.536  13.445  11.775  1.00  7.000          H  
ATOM    350 1HG2 ILE A  21      -0.512  11.349   9.281  1.00  7.000          H  
ATOM    351 2HG2 ILE A  21      -0.542  12.617   8.057  1.00  7.000          H  
ATOM    352 3HG2 ILE A  21       0.990  11.807   8.446  1.00  7.000          H  
ATOM    353 1HD1 ILE A  21       1.123  11.288  12.818  1.00  7.000          H  
ATOM    354 2HD1 ILE A  21      -0.405  12.133  12.491  1.00  7.000          H  
ATOM    355 3HD1 ILE A  21       0.103  10.786  11.456  1.00  7.000          H  
ATOM    356  N   GLY A  22      -0.480  15.749   8.110  1.00  3.890          N  
ATOM    357  CA  GLY A  22      -1.108  16.246   6.903  1.00  3.890          C  
ATOM    358  C   GLY A  22      -0.130  16.961   5.962  1.00  3.890          C  
ATOM    359  O   GLY A  22      -0.316  16.895   4.746  1.00  3.890          O  
ATOM    360  H   GLY A  22      -0.842  16.093   9.002  1.00  4.670          H  
ATOM    361 1HA  GLY A  22      -1.587  15.421   6.379  1.00  4.670          H  
ATOM    362 2HA  GLY A  22      -1.896  16.942   7.191  1.00  4.670          H  
ATOM    363  N   GLU A  23       0.882  17.650   6.511  1.00  3.890          N  
ATOM    364  CA  GLU A  23       1.873  18.384   5.717  1.00  3.890          C  
ATOM    365  C   GLU A  23       3.153  17.631   5.329  1.00  3.890          C  
ATOM    366  O   GLU A  23       3.645  17.800   4.209  1.00  3.890          O  
ATOM    367  CB  GLU A  23       2.315  19.640   6.472  1.00  5.830          C  
ATOM    368  CG  GLU A  23       1.246  20.691   6.674  1.00  5.830          C  
ATOM    369  CD  GLU A  23       0.795  21.342   5.408  1.00  5.830          C  
ATOM    370  OE1 GLU A  23       1.638  21.737   4.639  1.00  5.830          O  
ATOM    371  OE2 GLU A  23      -0.389  21.443   5.195  1.00  5.830          O  
ATOM    372  H   GLU A  23       0.912  17.719   7.532  1.00  4.670          H  
ATOM    373  HA  GLU A  23       1.383  18.697   4.796  1.00  4.670          H  
ATOM    374 1HB  GLU A  23       2.677  19.350   7.464  1.00  7.000          H  
ATOM    375 2HB  GLU A  23       3.148  20.098   5.945  1.00  7.000          H  
ATOM    376 1HG  GLU A  23       0.388  20.249   7.181  1.00  7.000          H  
ATOM    377 2HG  GLU A  23       1.663  21.440   7.318  1.00  7.000          H  
ATOM    378  N   LEU A  24       3.723  16.841   6.238  1.00  3.890          N  
ATOM    379  CA  LEU A  24       5.003  16.197   5.958  1.00  3.890          C  
ATOM    380  C   LEU A  24       4.912  14.750   5.554  1.00  3.890          C  
ATOM    381  O   LEU A  24       4.012  14.024   5.961  1.00  3.890          O  
ATOM    382  CB  LEU A  24       5.909  16.230   7.183  1.00  5.830          C  
ATOM    383  CG  LEU A  24       6.238  17.573   7.765  1.00  5.830          C  
ATOM    384  CD1 LEU A  24       7.062  17.361   8.947  1.00  5.830          C  
ATOM    385  CD2 LEU A  24       6.983  18.397   6.817  1.00  5.830          C  
ATOM    386  H   LEU A  24       3.288  16.708   7.155  1.00  4.670          H  
ATOM    387  HA  LEU A  24       5.472  16.726   5.140  1.00  4.670          H  
ATOM    388 1HB  LEU A  24       5.417  15.650   7.967  1.00  7.000          H  
ATOM    389 2HB  LEU A  24       6.842  15.724   6.929  1.00  7.000          H  
ATOM    390  HG  LEU A  24       5.315  18.076   8.066  1.00  7.000          H  
ATOM    391 1HD1 LEU A  24       7.309  18.295   9.414  1.00  7.000          H  
ATOM    392 2HD1 LEU A  24       6.517  16.743   9.638  1.00  7.000          H  
ATOM    393 3HD1 LEU A  24       7.969  16.861   8.658  1.00  7.000          H  
ATOM    394 1HD2 LEU A  24       7.194  19.287   7.319  1.00  7.000          H  
ATOM    395 2HD2 LEU A  24       7.898  17.891   6.557  1.00  7.000          H  
ATOM    396 3HD2 LEU A  24       6.398  18.599   5.917  1.00  7.000          H  
ATOM    397  N   ARG A  25       5.900  14.307   4.794  1.00  3.890          N  
ATOM    398  CA  ARG A  25       5.993  12.889   4.474  1.00  3.890          C  
ATOM    399  C   ARG A  25       6.455  12.122   5.713  1.00  3.890          C  
ATOM    400  O   ARG A  25       7.202  12.675   6.520  1.00  3.890          O  
ATOM    401  CB  ARG A  25       6.958  12.683   3.312  1.00  5.830          C  
ATOM    402  CG  ARG A  25       8.400  13.006   3.573  1.00  5.830          C  
ATOM    403  CD  ARG A  25       9.187  12.936   2.280  1.00  5.830          C  
ATOM    404  NE  ARG A  25      10.550  13.456   2.415  1.00  5.830          N  
ATOM    405  CZ  ARG A  25      11.601  12.747   2.878  1.00  5.830          C  
ATOM    406  NH1 ARG A  25      11.454  11.510   3.258  1.00  5.830          N  
ATOM    407  NH2 ARG A  25      12.795  13.265   2.957  1.00  5.830          N  
ATOM    408  H   ARG A  25       6.575  14.986   4.444  1.00  4.670          H  
ATOM    409  HA  ARG A  25       5.007  12.555   4.176  1.00  4.670          H  
ATOM    410 1HB  ARG A  25       6.908  11.658   2.956  1.00  7.000          H  
ATOM    411 2HB  ARG A  25       6.671  13.321   2.506  1.00  7.000          H  
ATOM    412 1HG  ARG A  25       8.490  13.969   4.029  1.00  7.000          H  
ATOM    413 2HG  ARG A  25       8.813  12.284   4.251  1.00  7.000          H  
ATOM    414 1HD  ARG A  25       9.237  11.905   1.936  1.00  7.000          H  
ATOM    415 2HD  ARG A  25       8.679  13.533   1.516  1.00  7.000          H  
ATOM    416  HE  ARG A  25      10.719  14.431   2.079  1.00  7.000          H  
ATOM    417 1HH1 ARG A  25      10.552  11.066   3.211  1.00  7.000          H  
ATOM    418 2HH1 ARG A  25      12.281  11.009   3.597  1.00  7.000          H  
ATOM    419 1HH2 ARG A  25      12.960  14.229   2.682  1.00  7.000          H  
ATOM    420 2HH2 ARG A  25      13.542  12.667   3.316  1.00  7.000          H  
ATOM    421  N   ASN A  26       6.058  10.847   5.889  1.00  3.890          N  
ATOM    422  CA  ASN A  26       5.185  10.009   5.046  1.00  3.890          C  
ATOM    423  C   ASN A  26       3.696  10.097   5.400  1.00  3.890          C  
ATOM    424  O   ASN A  26       3.281   9.536   6.413  1.00  3.890          O  
ATOM    425  CB  ASN A  26       5.611   8.568   5.184  1.00  5.830          C  
ATOM    426  CG  ASN A  26       4.828   7.625   4.367  1.00  5.830          C  
ATOM    427  OD1 ASN A  26       3.961   8.037   3.560  1.00  5.830          O  
ATOM    428  ND2 ASN A  26       5.125   6.366   4.570  1.00  5.830          N  
ATOM    429  H   ASN A  26       6.405  10.407   6.728  1.00  4.670          H  
ATOM    430  HA  ASN A  26       5.295  10.307   4.007  1.00  4.670          H  
ATOM    431 1HB  ASN A  26       6.632   8.484   4.885  1.00  7.000          H  
ATOM    432 2HB  ASN A  26       5.547   8.268   6.228  1.00  7.000          H  
ATOM    433 1HD2 ASN A  26       4.660   5.613   4.077  1.00  7.000          H  
ATOM    434 2HD2 ASN A  26       5.823   6.145   5.254  1.00  7.000          H  
ATOM    435  N   ARG A  27       2.899  10.809   4.593  1.00  3.890          N  
ATOM    436  CA  ARG A  27       1.484  10.984   4.909  1.00  3.890          C  
ATOM    437  C   ARG A  27       0.582   9.999   4.145  1.00  3.890          C  
ATOM    438  O   ARG A  27      -0.305   9.353   4.722  1.00  3.890          O  
ATOM    439  CB  ARG A  27       1.084  12.446   4.638  1.00  5.830          C  
ATOM    440  CG  ARG A  27       1.138  12.984   3.157  1.00  5.830          C  
ATOM    441  CD  ARG A  27       0.867  14.483   3.105  1.00  5.830          C  
ATOM    442  NE  ARG A  27       0.939  15.048   1.716  1.00  5.830          N  
ATOM    443  CZ  ARG A  27       0.752  16.352   1.357  1.00  5.830          C  
ATOM    444  NH1 ARG A  27       0.451  17.294   2.223  1.00  5.830          N  
ATOM    445  NH2 ARG A  27       0.883  16.660   0.085  1.00  5.830          N  
ATOM    446  H   ARG A  27       3.271  11.231   3.763  1.00  4.670          H  
ATOM    447  HA  ARG A  27       1.350  10.805   5.976  1.00  4.670          H  
ATOM    448 1HB  ARG A  27       0.085  12.632   5.027  1.00  7.000          H  
ATOM    449 2HB  ARG A  27       1.765  13.078   5.193  1.00  7.000          H  
ATOM    450 1HG  ARG A  27       2.120  12.808   2.728  1.00  7.000          H  
ATOM    451 2HG  ARG A  27       0.375  12.509   2.545  1.00  7.000          H  
ATOM    452 1HD  ARG A  27      -0.131  14.665   3.496  1.00  7.000          H  
ATOM    453 2HD  ARG A  27       1.600  15.004   3.731  1.00  7.000          H  
ATOM    454  HE  ARG A  27       1.159  14.423   0.933  1.00  7.000          H  
ATOM    455 1HH1 ARG A  27       0.321  17.080   3.211  1.00  7.000          H  
ATOM    456 2HH1 ARG A  27       0.320  18.244   1.915  1.00  7.000          H  
ATOM    457 1HH2 ARG A  27       1.115  15.907  -0.566  1.00  7.000          H  
ATOM    458 2HH2 ARG A  27       0.750  17.604  -0.233  1.00  7.000          H  
ATOM    459  N   GLY A  28       0.864   9.831   2.851  1.00  3.890          N  
ATOM    460  CA  GLY A  28       0.033   9.004   1.992  1.00  3.890          C  
ATOM    461  C   GLY A  28       0.235   7.520   2.193  1.00  3.890          C  
ATOM    462  O   GLY A  28      -0.624   6.725   1.825  1.00  3.890          O  
ATOM    463  H   GLY A  28       1.632  10.332   2.438  1.00  4.670          H  
ATOM    464 1HA  GLY A  28      -1.014   9.253   2.157  1.00  4.670          H  
ATOM    465 2HA  GLY A  28       0.252   9.249   0.958  1.00  4.670          H  
ATOM    466  N   GLY A  29       1.338   7.132   2.822  1.00  3.890          N  
ATOM    467  CA  GLY A  29       1.638   5.743   3.008  1.00  3.890          C  
ATOM    468  C   GLY A  29       1.030   5.109   4.240  1.00  3.890          C  
ATOM    469  O   GLY A  29       1.393   3.989   4.572  1.00  3.890          O  
ATOM    470  H   GLY A  29       2.064   7.781   3.117  1.00  4.670          H  
ATOM    471 1HA  GLY A  29       1.316   5.194   2.125  1.00  4.670          H  
ATOM    472 2HA  GLY A  29       2.711   5.640   3.062  1.00  4.670          H  
ATOM    473  N   THR A  30       0.159   5.785   4.982  1.00  3.890          N  
ATOM    474  CA  THR A  30      -0.346   5.074   6.150  1.00  3.890          C  
ATOM    475  C   THR A  30      -0.954   3.726   5.644  1.00  3.890          C  
ATOM    476  O   THR A  30      -1.816   3.759   4.769  1.00  3.890          O  
ATOM    477  CB  THR A  30      -1.419   5.906   6.887  1.00  5.830          C  
ATOM    478  OG1 THR A  30      -0.870   7.170   7.287  1.00  5.830          O  
ATOM    479  CG2 THR A  30      -1.875   5.165   8.125  1.00  5.830          C  
ATOM    480  H   THR A  30      -0.120   6.745   4.742  1.00  4.670          H  
ATOM    481  HA  THR A  30       0.471   4.931   6.844  1.00  4.670          H  
ATOM    482  HB  THR A  30      -2.266   6.079   6.226  1.00  7.000          H  
ATOM    483  HG1 THR A  30      -0.744   7.739   6.509  1.00  7.000          H  
ATOM    484 1HG2 THR A  30      -2.629   5.752   8.644  1.00  7.000          H  
ATOM    485 2HG2 THR A  30      -2.290   4.235   7.839  1.00  7.000          H  
ATOM    486 3HG2 THR A  30      -1.026   4.997   8.789  1.00  7.000          H  
ATOM    487  N   PRO A  31      -0.529   2.531   6.156  1.00  3.890          N  
ATOM    488  CA  PRO A  31      -1.009   1.181   5.826  1.00  3.890          C  
ATOM    489  C   PRO A  31      -2.464   0.903   6.139  1.00  3.890          C  
ATOM    490  O   PRO A  31      -3.049  -0.061   5.655  1.00  3.890          O  
ATOM    491  CB  PRO A  31      -0.133   0.276   6.681  1.00  5.830          C  
ATOM    492  CG  PRO A  31       1.074   1.067   6.950  1.00  5.830          C  
ATOM    493  CD  PRO A  31       0.590   2.494   7.081  1.00  5.830          C  
ATOM    494  HA  PRO A  31      -0.815   1.016   4.756  1.00  4.670          H  
ATOM    495 1HB  PRO A  31      -0.661   0.015   7.593  1.00  7.000          H  
ATOM    496 2HB  PRO A  31       0.063  -0.663   6.148  1.00  7.000          H  
ATOM    497 1HG  PRO A  31       1.577   0.684   7.828  1.00  7.000          H  
ATOM    498 2HG  PRO A  31       1.782   0.951   6.104  1.00  7.000          H  
ATOM    499 1HD  PRO A  31       0.276   2.757   8.083  1.00  7.000          H  
ATOM    500 2HD  PRO A  31       1.403   3.073   6.741  1.00  7.000          H  
ATOM    501  N   VAL A  32      -3.021   1.721   7.001  1.00  3.890          N  
ATOM    502  CA  VAL A  32      -4.383   1.570   7.447  1.00  3.890          C  
ATOM    503  C   VAL A  32      -5.261   1.731   6.247  1.00  3.890          C  
ATOM    504  O   VAL A  32      -5.014   2.581   5.388  1.00  3.890          O  
ATOM    505  CB  VAL A  32      -4.708   2.601   8.535  1.00  5.830          C  
ATOM    506  CG1 VAL A  32      -6.190   2.554   8.913  1.00  5.830          C  
ATOM    507  CG2 VAL A  32      -3.825   2.307   9.742  1.00  5.830          C  
ATOM    508  H   VAL A  32      -2.481   2.496   7.338  1.00  4.670          H  
ATOM    509  HA  VAL A  32      -4.524   0.573   7.855  1.00  4.670          H  
ATOM    510  HB  VAL A  32      -4.504   3.594   8.159  1.00  7.000          H  
ATOM    511 1HG1 VAL A  32      -6.384   3.297   9.685  1.00  7.000          H  
ATOM    512 2HG1 VAL A  32      -6.819   2.772   8.055  1.00  7.000          H  
ATOM    513 3HG1 VAL A  32      -6.437   1.565   9.296  1.00  7.000          H  
ATOM    514 1HG2 VAL A  32      -4.026   3.038  10.526  1.00  7.000          H  
ATOM    515 2HG2 VAL A  32      -4.043   1.306  10.113  1.00  7.000          H  
ATOM    516 3HG2 VAL A  32      -2.776   2.363   9.461  1.00  7.000          H  
ATOM    517  N   VAL A  33      -6.246   0.870   6.106  1.00  3.890          N  
ATOM    518  CA  VAL A  33      -7.024   1.030   4.917  1.00  3.890          C  
ATOM    519  C   VAL A  33      -8.010   2.160   5.079  1.00  3.890          C  
ATOM    520  O   VAL A  33      -9.071   2.036   5.689  1.00  3.890          O  
ATOM    521  CB  VAL A  33      -7.689  -0.286   4.533  1.00  5.830          C  
ATOM    522  CG1 VAL A  33      -8.558  -0.106   3.288  1.00  5.830          C  
ATOM    523  CG2 VAL A  33      -6.561  -1.303   4.258  1.00  5.830          C  
ATOM    524  H   VAL A  33      -6.461   0.185   6.812  1.00  4.670          H  
ATOM    525  HA  VAL A  33      -6.349   1.287   4.099  1.00  4.670          H  
ATOM    526  HB  VAL A  33      -8.331  -0.636   5.337  1.00  7.000          H  
ATOM    527 1HG1 VAL A  33      -9.006  -1.058   3.026  1.00  7.000          H  
ATOM    528 2HG1 VAL A  33      -9.354   0.618   3.475  1.00  7.000          H  
ATOM    529 3HG1 VAL A  33      -7.949   0.246   2.451  1.00  7.000          H  
ATOM    530 1HG2 VAL A  33      -6.977  -2.243   3.964  1.00  7.000          H  
ATOM    531 2HG2 VAL A  33      -5.932  -0.930   3.449  1.00  7.000          H  
ATOM    532 3HG2 VAL A  33      -5.951  -1.438   5.146  1.00  7.000          H  
ATOM    533  N   ILE A  34      -7.592   3.252   4.479  1.00  3.890          N  
ATOM    534  CA  ILE A  34      -8.220   4.551   4.443  1.00  3.890          C  
ATOM    535  C   ILE A  34      -8.750   4.708   3.033  1.00  3.890          C  
ATOM    536  O   ILE A  34      -8.040   4.413   2.069  1.00  3.890          O  
ATOM    537  CB  ILE A  34      -7.198   5.642   4.821  1.00  5.830          C  
ATOM    538  CG1 ILE A  34      -6.699   5.375   6.271  1.00  5.830          C  
ATOM    539  CG2 ILE A  34      -7.833   7.027   4.720  1.00  5.830          C  
ATOM    540  CD1 ILE A  34      -5.470   6.143   6.686  1.00  5.830          C  
ATOM    541  H   ILE A  34      -6.660   3.162   4.068  1.00  4.670          H  
ATOM    542  HA  ILE A  34      -9.056   4.575   5.142  1.00  4.670          H  
ATOM    543  HB  ILE A  34      -6.341   5.572   4.154  1.00  7.000          H  
ATOM    544 1HG1 ILE A  34      -7.505   5.616   6.959  1.00  7.000          H  
ATOM    545 2HG1 ILE A  34      -6.475   4.337   6.368  1.00  7.000          H  
ATOM    546 1HG2 ILE A  34      -7.107   7.782   4.977  1.00  7.000          H  
ATOM    547 2HG2 ILE A  34      -8.184   7.214   3.715  1.00  7.000          H  
ATOM    548 3HG2 ILE A  34      -8.683   7.087   5.402  1.00  7.000          H  
ATOM    549 1HD1 ILE A  34      -5.209   5.875   7.708  1.00  7.000          H  
ATOM    550 2HD1 ILE A  34      -4.649   5.874   6.020  1.00  7.000          H  
ATOM    551 3HD1 ILE A  34      -5.642   7.207   6.636  1.00  7.000          H  
ATOM    552  N   ASN A  35      -9.996   5.136   2.897  1.00  3.890          N  
ATOM    553  CA  ASN A  35     -10.635   5.196   1.588  1.00  3.890          C  
ATOM    554  C   ASN A  35     -10.148   6.343   0.715  1.00  3.890          C  
ATOM    555  O   ASN A  35     -10.815   7.366   0.579  1.00  3.890          O  
ATOM    556  CB  ASN A  35     -12.141   5.274   1.761  1.00  5.830          C  
ATOM    557  CG  ASN A  35     -12.704   4.018   2.368  1.00  5.830          C  
ATOM    558  OD1 ASN A  35     -12.246   2.912   2.079  1.00  5.830          O  
ATOM    559  ND2 ASN A  35     -13.696   4.159   3.201  1.00  5.830          N  
ATOM    560  H   ASN A  35     -10.514   5.410   3.721  1.00  4.670          H  
ATOM    561  HA  ASN A  35     -10.396   4.272   1.052  1.00  4.670          H  
ATOM    562 1HB  ASN A  35     -12.393   6.122   2.404  1.00  7.000          H  
ATOM    563 2HB  ASN A  35     -12.617   5.442   0.795  1.00  7.000          H  
ATOM    564 1HD2 ASN A  35     -14.105   3.352   3.630  1.00  7.000          H  
ATOM    565 2HD2 ASN A  35     -14.056   5.071   3.413  1.00  7.000          H  
ATOM    566  N   ILE A  36      -8.970   6.133   0.139  1.00  3.890          N  
ATOM    567  CA  ILE A  36      -8.226   7.065  -0.707  1.00  3.890          C  
ATOM    568  C   ILE A  36      -8.407   6.765  -2.206  1.00  3.890          C  
ATOM    569  O   ILE A  36      -8.095   5.654  -2.648  1.00  3.890          O  
ATOM    570  CB  ILE A  36      -6.724   6.961  -0.312  1.00  5.830          C  
ATOM    571  CG1 ILE A  36      -6.551   7.398   1.135  1.00  5.830          C  
ATOM    572  CG2 ILE A  36      -5.861   7.730  -1.228  1.00  5.830          C  
ATOM    573  CD1 ILE A  36      -5.218   7.079   1.770  1.00  5.830          C  
ATOM    574  H   ILE A  36      -8.534   5.241   0.402  1.00  4.670          H  
ATOM    575  HA  ILE A  36      -8.587   8.076  -0.511  1.00  4.670          H  
ATOM    576  HB  ILE A  36      -6.431   5.913  -0.355  1.00  7.000          H  
ATOM    577 1HG1 ILE A  36      -6.685   8.460   1.174  1.00  7.000          H  
ATOM    578 2HG1 ILE A  36      -7.314   6.932   1.716  1.00  7.000          H  
ATOM    579 1HG2 ILE A  36      -4.819   7.624  -0.961  1.00  7.000          H  
ATOM    580 2HG2 ILE A  36      -5.996   7.339  -2.208  1.00  7.000          H  
ATOM    581 3HG2 ILE A  36      -6.132   8.788  -1.205  1.00  7.000          H  
ATOM    582 1HD1 ILE A  36      -5.218   7.440   2.798  1.00  7.000          H  
ATOM    583 2HD1 ILE A  36      -5.065   5.995   1.768  1.00  7.000          H  
ATOM    584 3HD1 ILE A  36      -4.411   7.558   1.233  1.00  7.000          H  
ATOM    585  N   ARG A  37      -8.884   7.764  -2.997  1.00  3.890          N  
ATOM    586  CA  ARG A  37      -9.116   7.561  -4.452  1.00  3.890          C  
ATOM    587  C   ARG A  37      -7.861   7.409  -5.304  1.00  3.890          C  
ATOM    588  O   ARG A  37      -7.922   6.986  -6.467  1.00  3.890          O  
ATOM    589  CB  ARG A  37      -9.981   8.649  -5.069  1.00  5.830          C  
ATOM    590  CG  ARG A  37     -11.444   8.612  -4.665  1.00  5.830          C  
ATOM    591  CD  ARG A  37     -12.242   9.696  -5.302  1.00  5.830          C  
ATOM    592  NE  ARG A  37     -11.901  11.009  -4.794  1.00  5.830          N  
ATOM    593  CZ  ARG A  37     -12.272  12.189  -5.319  1.00  5.830          C  
ATOM    594  NH1 ARG A  37     -12.996  12.260  -6.422  1.00  5.830          N  
ATOM    595  NH2 ARG A  37     -11.888  13.286  -4.693  1.00  5.830          N  
ATOM    596  H   ARG A  37      -9.129   8.678  -2.579  1.00  4.670          H  
ATOM    597  HA  ARG A  37      -9.679   6.660  -4.555  1.00  4.670          H  
ATOM    598 1HB  ARG A  37      -9.586   9.624  -4.783  1.00  7.000          H  
ATOM    599 2HB  ARG A  37      -9.933   8.581  -6.154  1.00  7.000          H  
ATOM    600 1HG  ARG A  37     -11.864   7.683  -5.000  1.00  7.000          H  
ATOM    601 2HG  ARG A  37     -11.534   8.679  -3.586  1.00  7.000          H  
ATOM    602 1HD  ARG A  37     -12.065   9.683  -6.375  1.00  7.000          H  
ATOM    603 2HD  ARG A  37     -13.297   9.514  -5.101  1.00  7.000          H  
ATOM    604  HE  ARG A  37     -11.332  11.054  -3.943  1.00  7.000          H  
ATOM    605 1HH1 ARG A  37     -13.286  11.419  -6.896  1.00  7.000          H  
ATOM    606 2HH1 ARG A  37     -13.260  13.161  -6.796  1.00  7.000          H  
ATOM    607 1HH2 ARG A  37     -11.352  13.184  -3.813  1.00  7.000          H  
ATOM    608 2HH2 ARG A  37     -12.139  14.196  -5.041  1.00  7.000          H  
ATOM    609  N   ALA A  38      -6.745   7.835  -4.757  1.00  3.890          N  
ATOM    610  CA  ALA A  38      -5.448   7.740  -5.401  1.00  3.890          C  
ATOM    611  C   ALA A  38      -4.363   7.934  -4.365  1.00  3.890          C  
ATOM    612  O   ALA A  38      -4.487   8.797  -3.491  1.00  3.890          O  
ATOM    613  CB  ALA A  38      -5.311   8.775  -6.502  1.00  5.830          C  
ATOM    614  H   ALA A  38      -6.826   8.185  -3.814  1.00  4.670          H  
ATOM    615  HA  ALA A  38      -5.348   6.738  -5.824  1.00  4.670          H  
ATOM    616 1HB  ALA A  38      -4.332   8.675  -6.970  1.00  7.000          H  
ATOM    617 2HB  ALA A  38      -6.089   8.622  -7.251  1.00  7.000          H  
ATOM    618 3HB  ALA A  38      -5.408   9.770  -6.073  1.00  7.000          H  
ATOM    619  N   HIS A  39      -3.238   7.250  -4.517  1.00  3.890          N  
ATOM    620  CA  HIS A  39      -2.140   7.456  -3.579  1.00  3.890          C  
ATOM    621  C   HIS A  39      -1.779   8.926  -3.443  1.00  3.890          C  
ATOM    622  O   HIS A  39      -1.597   9.633  -4.440  1.00  3.890          O  
ATOM    623  CB  HIS A  39      -0.894   6.671  -3.992  1.00  5.830          C  
ATOM    624  CG  HIS A  39       0.234   6.843  -3.029  1.00  5.830          C  
ATOM    625  ND1 HIS A  39       0.217   6.328  -1.745  1.00  5.830          N  
ATOM    626  CD2 HIS A  39       1.404   7.497  -3.161  1.00  5.830          C  
ATOM    627  CE1 HIS A  39       1.355   6.668  -1.138  1.00  5.830          C  
ATOM    628  NE2 HIS A  39       2.079   7.371  -1.980  1.00  5.830          N  
ATOM    629  H   HIS A  39      -3.164   6.553  -5.245  1.00  4.670          H  
ATOM    630  HA  HIS A  39      -2.438   7.108  -2.591  1.00  4.670          H  
ATOM    631 1HB  HIS A  39      -1.130   5.607  -4.064  1.00  7.000          H  
ATOM    632 2HB  HIS A  39      -0.553   7.004  -4.975  1.00  7.000          H  
ATOM    633  HD2 HIS A  39       1.743   8.030  -4.047  1.00  7.000          H  
ATOM    634  HE1 HIS A  39       1.639   6.412  -0.122  1.00  7.000          H  
ATOM    635  HE2 HIS A  39       2.987   7.771  -1.802  1.00  7.000          H  
ATOM    636  N   GLN A  40      -1.687   9.374  -2.193  1.00  3.890          N  
ATOM    637  CA  GLN A  40      -1.351  10.752  -1.887  1.00  3.890          C  
ATOM    638  C   GLN A  40       0.153  10.897  -1.787  1.00  3.890          C  
ATOM    639  O   GLN A  40       0.831  10.028  -1.248  1.00  3.890          O  
ATOM    640  CB  GLN A  40      -2.046  11.171  -0.589  1.00  5.830          C  
ATOM    641  CG  GLN A  40      -3.567  11.094  -0.671  1.00  5.830          C  
ATOM    642  CD  GLN A  40      -4.132  12.098  -1.645  1.00  5.830          C  
ATOM    643  OE1 GLN A  40      -3.983  13.307  -1.440  1.00  5.830          O  
ATOM    644  NE2 GLN A  40      -4.756  11.623  -2.715  1.00  5.830          N  
ATOM    645  H   GLN A  40      -1.870   8.721  -1.441  1.00  4.670          H  
ATOM    646  HA  GLN A  40      -1.696  11.389  -2.702  1.00  4.670          H  
ATOM    647 1HB  GLN A  40      -1.726  10.531   0.215  1.00  7.000          H  
ATOM    648 2HB  GLN A  40      -1.763  12.193  -0.334  1.00  7.000          H  
ATOM    649 1HG  GLN A  40      -3.853  10.102  -1.018  1.00  7.000          H  
ATOM    650 2HG  GLN A  40      -3.997  11.284   0.313  1.00  7.000          H  
ATOM    651 1HE2 GLN A  40      -5.140  12.249  -3.393  1.00  7.000          H  
ATOM    652 2HE2 GLN A  40      -4.834  10.612  -2.873  1.00  7.000          H  
ATOM    653  N   VAL A  41       0.665  12.036  -2.213  1.00  3.890          N  
ATOM    654  CA  VAL A  41       2.100  12.274  -2.190  1.00  3.890          C  
ATOM    655  C   VAL A  41       2.450  13.529  -1.428  1.00  3.890          C  
ATOM    656  O   VAL A  41       1.560  14.292  -1.047  1.00  3.890          O  
ATOM    657  CB  VAL A  41       2.652  12.382  -3.626  1.00  5.830          C  
ATOM    658  CG1 VAL A  41       2.367  11.080  -4.373  1.00  5.830          C  
ATOM    659  CG2 VAL A  41       2.043  13.590  -4.344  1.00  5.830          C  
ATOM    660  H   VAL A  41       0.041  12.733  -2.597  1.00  4.670          H  
ATOM    661  HA  VAL A  41       2.584  11.430  -1.699  1.00  4.670          H  
ATOM    662  HB  VAL A  41       3.734  12.505  -3.586  1.00  7.000          H  
ATOM    663 1HG1 VAL A  41       2.779  11.133  -5.380  1.00  7.000          H  
ATOM    664 2HG1 VAL A  41       2.829  10.252  -3.837  1.00  7.000          H  
ATOM    665 3HG1 VAL A  41       1.292  10.907  -4.439  1.00  7.000          H  
ATOM    666 1HG2 VAL A  41       2.457  13.650  -5.349  1.00  7.000          H  
ATOM    667 2HG2 VAL A  41       0.964  13.477  -4.405  1.00  7.000          H  
ATOM    668 3HG2 VAL A  41       2.282  14.508  -3.806  1.00  7.000          H  
ATOM    669  N   SER A  42       3.750  13.714  -1.223  1.00  3.890          N  
ATOM    670  CA  SER A  42       4.348  14.852  -0.547  1.00  3.890          C  
ATOM    671  C   SER A  42       5.691  15.163  -1.157  1.00  3.890          C  
ATOM    672  O   SER A  42       6.426  14.267  -1.571  1.00  3.890          O  
ATOM    673  CB  SER A  42       4.574  14.587   0.908  1.00  5.830          C  
ATOM    674  OG  SER A  42       5.253  15.682   1.495  1.00  5.830          O  
ATOM    675  H   SER A  42       4.380  13.008  -1.573  1.00  4.670          H  
ATOM    676  HA  SER A  42       3.700  15.720  -0.667  1.00  4.670          H  
ATOM    677 1HB  SER A  42       3.634  14.422   1.416  1.00  7.000          H  
ATOM    678 2HB  SER A  42       5.155  13.689   0.999  1.00  7.000          H  
ATOM    679  HG  SER A  42       4.551  16.303   1.778  1.00  7.000          H  
ATOM    680  N   TYR A  43       6.000  16.448  -1.213  1.00  3.890          N  
ATOM    681  CA  TYR A  43       7.250  16.940  -1.760  1.00  3.890          C  
ATOM    682  C   TYR A  43       8.159  17.507  -0.672  1.00  3.890          C  
ATOM    683  O   TYR A  43       9.028  18.336  -0.944  1.00  3.890          O  
ATOM    684  CB  TYR A  43       6.925  17.960  -2.838  1.00  5.830          C  
ATOM    685  CG  TYR A  43       6.075  17.328  -3.925  1.00  5.830          C  
ATOM    686  CD1 TYR A  43       4.695  17.510  -3.922  1.00  5.830          C  
ATOM    687  CD2 TYR A  43       6.664  16.551  -4.906  1.00  5.830          C  
ATOM    688  CE1 TYR A  43       3.919  16.923  -4.897  1.00  5.830          C  
ATOM    689  CE2 TYR A  43       5.885  15.965  -5.881  1.00  5.830          C  
ATOM    690  CZ  TYR A  43       4.521  16.149  -5.880  1.00  5.830          C  
ATOM    691  OH  TYR A  43       3.755  15.567  -6.865  1.00  5.830          O  
ATOM    692  H   TYR A  43       5.336  17.118  -0.856  1.00  4.670          H  
ATOM    693  HA  TYR A  43       7.778  16.105  -2.222  1.00  4.670          H  
ATOM    694 1HB  TYR A  43       6.383  18.803  -2.410  1.00  7.000          H  
ATOM    695 2HB  TYR A  43       7.844  18.337  -3.287  1.00  7.000          H  
ATOM    696  HD1 TYR A  43       4.226  18.116  -3.149  1.00  7.000          H  
ATOM    697  HD2 TYR A  43       7.743  16.400  -4.908  1.00  7.000          H  
ATOM    698  HE1 TYR A  43       2.839  17.067  -4.895  1.00  7.000          H  
ATOM    699  HE2 TYR A  43       6.350  15.355  -6.654  1.00  7.000          H  
ATOM    700  HH  TYR A  43       2.827  15.763  -6.708  1.00  7.000          H  
ATOM    701  N   THR A  44       7.947  17.054   0.564  1.00  3.890          N  
ATOM    702  CA  THR A  44       8.726  17.500   1.714  1.00  3.890          C  
ATOM    703  C   THR A  44      10.247  17.382   1.440  1.00  3.890          C  
ATOM    704  O   THR A  44      10.711  16.296   1.067  1.00  3.890          O  
ATOM    705  CB  THR A  44       8.423  16.603   2.926  1.00  5.830          C  
ATOM    706  OG1 THR A  44       7.027  16.622   3.232  1.00  5.830          O  
ATOM    707  CG2 THR A  44       9.197  17.039   4.161  1.00  5.830          C  
ATOM    708  H   THR A  44       7.192  16.391   0.714  1.00  4.670          H  
ATOM    709  HA  THR A  44       8.408  18.501   1.959  1.00  4.670          H  
ATOM    710  HB  THR A  44       8.699  15.631   2.668  1.00  7.000          H  
ATOM    711  HG1 THR A  44       6.528  16.247   2.496  1.00  7.000          H  
ATOM    712 1HG2 THR A  44       8.967  16.366   4.986  1.00  7.000          H  
ATOM    713 2HG2 THR A  44      10.263  17.003   3.972  1.00  7.000          H  
ATOM    714 3HG2 THR A  44       8.912  18.051   4.422  1.00  7.000          H  
ATOM    715  N   PRO A  45      11.033  18.468   1.647  1.00  3.890          N  
ATOM    716  CA  PRO A  45      12.479  18.564   1.502  1.00  3.890          C  
ATOM    717  C   PRO A  45      13.206  17.627   2.445  1.00  3.890          C  
ATOM    718  O   PRO A  45      12.652  17.223   3.461  1.00  3.890          O  
ATOM    719  CB  PRO A  45      12.779  20.021   1.880  1.00  5.830          C  
ATOM    720  CG  PRO A  45      11.501  20.761   1.639  1.00  5.830          C  
ATOM    721  CD  PRO A  45      10.408  19.784   1.958  1.00  5.830          C  
ATOM    722  HA  PRO A  45      12.752  18.359   0.457  1.00  4.670          H  
ATOM    723 1HB  PRO A  45      13.105  20.071   2.930  1.00  7.000          H  
ATOM    724 2HB  PRO A  45      13.610  20.403   1.272  1.00  7.000          H  
ATOM    725 1HG  PRO A  45      11.463  21.652   2.285  1.00  7.000          H  
ATOM    726 2HG  PRO A  45      11.457  21.119   0.601  1.00  7.000          H  
ATOM    727 1HD  PRO A  45      10.121  19.847   3.012  1.00  7.000          H  
ATOM    728 2HD  PRO A  45       9.594  20.031   1.256  1.00  7.000          H  
ATOM    729  N   GLY A  46      14.447  17.269   2.097  1.00  3.890          N  
ATOM    730  CA  GLY A  46      15.302  16.454   2.968  1.00  3.890          C  
ATOM    731  C   GLY A  46      15.032  16.781   4.435  1.00  3.890          C  
ATOM    732  O   GLY A  46      14.647  15.910   5.218  1.00  3.890          O  
ATOM    733  H   GLY A  46      14.824  17.601   1.220  1.00  4.670          H  
ATOM    734 1HA  GLY A  46      15.113  15.397   2.781  1.00  4.670          H  
ATOM    735 2HA  GLY A  46      16.349  16.645   2.734  1.00  4.670          H  
ATOM    736  N   ALA A  47      15.319  18.020   4.835  1.00  3.890          N  
ATOM    737  CA  ALA A  47      14.977  18.446   6.179  1.00  3.890          C  
ATOM    738  C   ALA A  47      13.473  18.724   6.181  1.00  3.890          C  
ATOM    739  O   ALA A  47      13.017  19.490   5.336  1.00  3.890          O  
ATOM    740  CB  ALA A  47      15.751  19.687   6.580  1.00  5.830          C  
ATOM    741  H   ALA A  47      15.691  18.679   4.169  1.00  4.670          H  
ATOM    742  HA  ALA A  47      15.217  17.639   6.860  1.00  4.670          H  
ATOM    743 1HB  ALA A  47      15.468  19.987   7.589  1.00  7.000          H  
ATOM    744 2HB  ALA A  47      16.820  19.476   6.551  1.00  7.000          H  
ATOM    745 3HB  ALA A  47      15.520  20.492   5.885  1.00  7.000          H  
ATOM    746  N   PRO A  48      12.699  18.221   7.147  1.00  3.890          N  
ATOM    747  CA  PRO A  48      11.266  18.380   7.199  1.00  3.890          C  
ATOM    748  C   PRO A  48      10.916  19.836   7.396  1.00  3.890          C  
ATOM    749  O   PRO A  48      11.650  20.556   8.072  1.00  3.890          O  
ATOM    750  CB  PRO A  48      10.876  17.521   8.396  1.00  5.830          C  
ATOM    751  CG  PRO A  48      12.112  17.479   9.270  1.00  5.830          C  
ATOM    752  CD  PRO A  48      13.286  17.555   8.313  1.00  5.830          C  
ATOM    753  HA  PRO A  48      10.832  17.991   6.267  1.00  4.670          H  
ATOM    754 1HB  PRO A  48      10.028  17.982   8.919  1.00  7.000          H  
ATOM    755 2HB  PRO A  48      10.547  16.539   8.042  1.00  7.000          H  
ATOM    756 1HG  PRO A  48      12.086  18.325   9.981  1.00  7.000          H  
ATOM    757 2HG  PRO A  48      12.118  16.560   9.874  1.00  7.000          H  
ATOM    758 1HD  PRO A  48      14.068  18.182   8.764  1.00  7.000          H  
ATOM    759 2HD  PRO A  48      13.645  16.560   8.057  1.00  7.000          H  
ATOM    760  N   LEU A  49       9.773  20.254   6.861  1.00  3.890          N  
ATOM    761  CA  LEU A  49       9.292  21.626   7.016  1.00  3.890          C  
ATOM    762  C   LEU A  49       9.033  21.965   8.484  1.00  3.890          C  
ATOM    763  O   LEU A  49       9.252  23.099   8.912  1.00  3.890          O  
ATOM    764  CB  LEU A  49       7.987  21.834   6.233  1.00  5.830          C  
ATOM    765  CG  LEU A  49       8.053  21.676   4.704  1.00  5.830          C  
ATOM    766  CD1 LEU A  49       6.639  21.719   4.174  1.00  5.830          C  
ATOM    767  CD2 LEU A  49       8.911  22.759   4.072  1.00  5.830          C  
ATOM    768  H   LEU A  49       9.239  19.603   6.306  1.00  4.670          H  
ATOM    769  HA  LEU A  49      10.057  22.306   6.656  1.00  4.670          H  
ATOM    770 1HB  LEU A  49       7.222  21.227   6.605  1.00  7.000          H  
ATOM    771 2HB  LEU A  49       7.670  22.862   6.423  1.00  7.000          H  
ATOM    772  HG  LEU A  49       8.470  20.707   4.461  1.00  7.000          H  
ATOM    773 1HD1 LEU A  49       6.648  21.580   3.093  1.00  7.000          H  
ATOM    774 2HD1 LEU A  49       6.046  20.918   4.632  1.00  7.000          H  
ATOM    775 3HD1 LEU A  49       6.186  22.681   4.412  1.00  7.000          H  
ATOM    776 1HD2 LEU A  49       8.927  22.619   2.990  1.00  7.000          H  
ATOM    777 2HD2 LEU A  49       8.494  23.740   4.303  1.00  7.000          H  
ATOM    778 3HD2 LEU A  49       9.930  22.701   4.449  1.00  7.000          H  
ATOM    779  N   PHE A  50       8.532  20.987   9.247  1.00  3.890          N  
ATOM    780  CA  PHE A  50       8.190  21.190  10.649  1.00  3.890          C  
ATOM    781  C   PHE A  50       8.887  20.151  11.523  1.00  3.890          C  
ATOM    782  O   PHE A  50       9.116  19.022  11.089  1.00  3.890          O  
ATOM    783  CB  PHE A  50       6.680  21.050  10.832  1.00  5.830          C  
ATOM    784  CG  PHE A  50       5.888  21.982   9.982  1.00  5.830          C  
ATOM    785  CD1 PHE A  50       5.347  21.520   8.784  1.00  5.830          C  
ATOM    786  CD2 PHE A  50       5.710  23.306  10.323  1.00  5.830          C  
ATOM    787  CE1 PHE A  50       4.652  22.359   7.951  1.00  5.830          C  
ATOM    788  CE2 PHE A  50       5.010  24.151   9.487  1.00  5.830          C  
ATOM    789  CZ  PHE A  50       4.486  23.674   8.298  1.00  5.830          C  
ATOM    790  H   PHE A  50       8.366  20.082   8.837  1.00  4.670          H  
ATOM    791  HA  PHE A  50       8.518  22.183  10.963  1.00  4.670          H  
ATOM    792 1HB  PHE A  50       6.392  20.060  10.579  1.00  7.000          H  
ATOM    793 2HB  PHE A  50       6.422  21.210  11.871  1.00  7.000          H  
ATOM    794  HD1 PHE A  50       5.488  20.481   8.505  1.00  7.000          H  
ATOM    795  HD2 PHE A  50       6.135  23.687  11.254  1.00  7.000          H  
ATOM    796  HE1 PHE A  50       4.234  21.986   7.011  1.00  7.000          H  
ATOM    797  HE2 PHE A  50       4.878  25.200   9.758  1.00  7.000          H  
ATOM    798  HZ  PHE A  50       3.940  24.343   7.635  1.00  7.000          H  
ATOM    799  N   GLU A  51       9.196  20.522  12.760  1.00  3.890          N  
ATOM    800  CA  GLU A  51       9.795  19.626  13.747  1.00  3.890          C  
ATOM    801  C   GLU A  51       8.875  18.476  14.145  1.00  3.890          C  
ATOM    802  O   GLU A  51       7.671  18.673  14.319  1.00  3.890          O  
ATOM    803  CB  GLU A  51      10.169  20.424  14.995  1.00  5.830          C  
ATOM    804  CG  GLU A  51      11.202  21.521  14.747  1.00  5.830          C  
ATOM    805  CD  GLU A  51      10.574  22.813  14.270  1.00  5.830          C  
ATOM    806  OE1 GLU A  51       9.374  22.827  14.063  1.00  5.830          O  
ATOM    807  OE2 GLU A  51      11.282  23.769  14.095  1.00  5.830          O  
ATOM    808  H   GLU A  51       9.004  21.485  13.051  1.00  4.670          H  
ATOM    809  HA  GLU A  51      10.698  19.199  13.312  1.00  4.670          H  
ATOM    810 1HB  GLU A  51       9.274  20.884  15.416  1.00  7.000          H  
ATOM    811 2HB  GLU A  51      10.570  19.746  15.749  1.00  7.000          H  
ATOM    812 1HG  GLU A  51      11.748  21.711  15.671  1.00  7.000          H  
ATOM    813 2HG  GLU A  51      11.914  21.172  14.001  1.00  7.000          H  
ATOM    814  N   PHE A  52       9.440  17.287  14.359  1.00  3.890          N  
ATOM    815  CA  PHE A  52       8.611  16.176  14.801  1.00  3.890          C  
ATOM    816  C   PHE A  52       8.799  15.865  16.303  1.00  3.890          C  
ATOM    817  O   PHE A  52       9.934  15.868  16.779  1.00  3.890          O  
ATOM    818  CB  PHE A  52       8.959  14.898  14.067  1.00  5.830          C  
ATOM    819  CG  PHE A  52       8.672  14.774  12.623  1.00  5.830          C  
ATOM    820  CD1 PHE A  52       9.646  15.017  11.691  1.00  5.830          C  
ATOM    821  CD2 PHE A  52       7.437  14.353  12.190  1.00  5.830          C  
ATOM    822  CE1 PHE A  52       9.384  14.835  10.367  1.00  5.830          C  
ATOM    823  CE2 PHE A  52       7.170  14.166  10.874  1.00  5.830          C  
ATOM    824  CZ  PHE A  52       8.147  14.400   9.953  1.00  5.830          C  
ATOM    825  H   PHE A  52      10.432  17.166  14.206  1.00  4.670          H  
ATOM    826  HA  PHE A  52       7.598  16.441  14.569  1.00  4.670          H  
ATOM    827 1HB  PHE A  52      10.000  14.718  14.196  1.00  7.000          H  
ATOM    828 2HB  PHE A  52       8.451  14.113  14.545  1.00  7.000          H  
ATOM    829  HD1 PHE A  52      10.633  15.343  12.012  1.00  7.000          H  
ATOM    830  HD2 PHE A  52       6.662  14.155  12.916  1.00  7.000          H  
ATOM    831  HE1 PHE A  52      10.155  15.020   9.642  1.00  7.000          H  
ATOM    832  HE2 PHE A  52       6.185  13.825  10.554  1.00  7.000          H  
ATOM    833  HZ  PHE A  52       7.943  14.247   8.888  1.00  7.000          H  
ATOM    834  N   PRO A  53       7.710  15.652  17.075  1.00  3.890          N  
ATOM    835  CA  PRO A  53       7.662  15.241  18.473  1.00  3.890          C  
ATOM    836  C   PRO A  53       7.797  13.731  18.668  1.00  3.890          C  
ATOM    837  O   PRO A  53       7.409  12.957  17.782  1.00  3.890          O  
ATOM    838  CB  PRO A  53       6.264  15.698  18.883  1.00  5.830          C  
ATOM    839  CG  PRO A  53       5.457  15.519  17.638  1.00  5.830          C  
ATOM    840  CD  PRO A  53       6.384  15.864  16.509  1.00  5.830          C  
ATOM    841  HA  PRO A  53       8.440  15.778  19.035  1.00  4.670          H  
ATOM    842 1HB  PRO A  53       5.898  15.092  19.723  1.00  7.000          H  
ATOM    843 2HB  PRO A  53       6.290  16.746  19.228  1.00  7.000          H  
ATOM    844 1HG  PRO A  53       5.076  14.487  17.577  1.00  7.000          H  
ATOM    845 2HG  PRO A  53       4.592  16.168  17.644  1.00  7.000          H  
ATOM    846 1HD  PRO A  53       6.209  15.153  15.704  1.00  7.000          H  
ATOM    847 2HD  PRO A  53       6.235  16.920  16.215  1.00  7.000          H  
ATOM    848  N   GLY A  54       8.184  13.323  19.878  1.00  3.890          N  
ATOM    849  CA  GLY A  54       8.071  11.923  20.279  1.00  3.890          C  
ATOM    850  C   GLY A  54       8.851  10.947  19.416  1.00  3.890          C  
ATOM    851  O   GLY A  54      10.065  11.056  19.251  1.00  3.890          O  
ATOM    852  H   GLY A  54       8.533  13.998  20.545  1.00  4.670          H  
ATOM    853 1HA  GLY A  54       8.402  11.824  21.314  1.00  4.670          H  
ATOM    854 2HA  GLY A  54       7.019  11.640  20.271  1.00  4.670          H  
ATOM    855  N   ASP A  55       8.109   9.985  18.877  1.00  3.720          N  
ATOM    856  CA  ASP A  55       8.579   8.896  18.033  1.00  3.500          C  
ATOM    857  C   ASP A  55       8.684   9.305  16.568  1.00  3.050          C  
ATOM    858  O   ASP A  55       9.370   8.654  15.768  1.00  3.280          O  
ATOM    859  CB  ASP A  55       7.584   7.742  18.131  1.00  5.250          C  
ATOM    860  CG  ASP A  55       7.482   7.138  19.527  1.00  5.250          C  
ATOM    861  OD1 ASP A  55       8.409   6.481  19.978  1.00  5.250          O  
ATOM    862  OD2 ASP A  55       6.471   7.353  20.142  1.00  5.250          O  
ATOM    863  H   ASP A  55       7.120   9.998  19.097  1.00  4.460          H  
ATOM    864  HA  ASP A  55       9.565   8.583  18.383  1.00  4.200          H  
ATOM    865 1HB  ASP A  55       6.597   8.094  17.827  1.00  6.300          H  
ATOM    866 2HB  ASP A  55       7.875   6.960  17.433  1.00  6.300          H  
ATOM    867  N   LEU A  56       7.955  10.350  16.187  1.00  3.150          N  
ATOM    868  CA  LEU A  56       7.896  10.718  14.792  1.00  3.390          C  
ATOM    869  C   LEU A  56       9.231  11.131  14.126  1.00  3.320          C  
ATOM    870  O   LEU A  56       9.363  10.880  12.927  1.00  3.200          O  
ATOM    871  CB  LEU A  56       6.832  11.791  14.575  1.00  5.080          C  
ATOM    872  CG  LEU A  56       5.329  11.378  14.736  1.00  5.080          C  
ATOM    873  CD1 LEU A  56       4.458  12.648  14.675  1.00  5.080          C  
ATOM    874  CD2 LEU A  56       4.911  10.417  13.605  1.00  5.080          C  
ATOM    875  H   LEU A  56       7.470  10.928  16.880  1.00  3.780          H  
ATOM    876  HA  LEU A  56       7.564   9.836  14.259  1.00  4.070          H  
ATOM    877 1HB  LEU A  56       7.013  12.610  15.264  1.00  6.100          H  
ATOM    878 2HB  LEU A  56       6.944  12.125  13.575  1.00  6.100          H  
ATOM    879  HG  LEU A  56       5.178  10.898  15.703  1.00  6.100          H  
ATOM    880 1HD1 LEU A  56       3.404  12.384  14.793  1.00  6.100          H  
ATOM    881 2HD1 LEU A  56       4.741  13.321  15.473  1.00  6.100          H  
ATOM    882 3HD1 LEU A  56       4.596  13.143  13.717  1.00  6.100          H  
ATOM    883 1HD2 LEU A  56       3.858  10.157  13.728  1.00  6.100          H  
ATOM    884 2HD2 LEU A  56       5.051  10.907  12.640  1.00  6.100          H  
ATOM    885 3HD2 LEU A  56       5.497   9.506  13.631  1.00  6.100          H  
ATOM    886  N   PRO A  57      10.217  11.816  14.773  1.00  3.640          N  
ATOM    887  CA  PRO A  57      11.476  12.143  14.133  1.00  3.890          C  
ATOM    888  C   PRO A  57      12.282  10.886  13.832  1.00  3.440          C  
ATOM    889  O   PRO A  57      13.164  10.910  12.973  1.00  3.820          O  
ATOM    890  CB  PRO A  57      12.169  13.059  15.150  1.00  5.830          C  
ATOM    891  CG  PRO A  57      11.557  12.715  16.472  1.00  5.830          C  
ATOM    892  CD  PRO A  57      10.135  12.304  16.179  1.00  5.830          C  
ATOM    893  HA  PRO A  57      11.264  12.690  13.203  1.00  4.670          H  
ATOM    894 1HB  PRO A  57      13.252  12.859  15.140  1.00  7.000          H  
ATOM    895 2HB  PRO A  57      12.048  14.112  14.880  1.00  7.000          H  
ATOM    896 1HG  PRO A  57      12.128  11.918  16.982  1.00  7.000          H  
ATOM    897 2HG  PRO A  57      11.585  13.595  17.138  1.00  7.000          H  
ATOM    898 1HD  PRO A  57       9.986  11.545  16.878  1.00  7.000          H  
ATOM    899 2HD  PRO A  57       9.444  13.118  16.306  1.00  7.000          H  
ATOM    900  N   ASN A  58      11.984   9.780  14.531  1.00  3.090          N  
ATOM    901  CA  ASN A  58      12.729   8.565  14.314  1.00  3.040          C  
ATOM    902  C   ASN A  58      12.129   7.917  13.102  1.00  2.700          C  
ATOM    903  O   ASN A  58      12.840   7.340  12.281  1.00  2.750          O  
ATOM    904  CB  ASN A  58      12.673   7.681  15.530  1.00  4.560          C  
ATOM    905  CG  ASN A  58      13.451   8.263  16.672  1.00  4.560          C  
ATOM    906  OD1 ASN A  58      14.410   9.027  16.493  1.00  4.560          O  
ATOM    907  ND2 ASN A  58      13.047   7.923  17.862  1.00  4.560          N  
ATOM    908  H   ASN A  58      11.223   9.744  15.207  1.00  3.710          H  
ATOM    909  HA  ASN A  58      13.767   8.807  14.088  1.00  3.650          H  
ATOM    910 1HB  ASN A  58      11.638   7.549  15.840  1.00  5.470          H  
ATOM    911 2HB  ASN A  58      13.071   6.695  15.288  1.00  5.470          H  
ATOM    912 1HD2 ASN A  58      13.515   8.281  18.670  1.00  5.470          H  
ATOM    913 2HD2 ASN A  58      12.266   7.307  17.973  1.00  5.470          H  
ATOM    914  N   ALA A  59      10.798   8.040  12.999  1.00  2.540          N  
ATOM    915  CA  ALA A  59      10.078   7.519  11.855  1.00  2.410          C  
ATOM    916  C   ALA A  59      10.567   8.217  10.586  1.00  2.400          C  
ATOM    917  O   ALA A  59      10.717   7.581   9.542  1.00  2.670          O  
ATOM    918  CB  ALA A  59       8.582   7.744  12.040  1.00  3.620          C  
ATOM    919  H   ALA A  59      10.290   8.462  13.777  1.00  3.050          H  
ATOM    920  HA  ALA A  59      10.286   6.467  11.773  1.00  2.890          H  
ATOM    921 1HB  ALA A  59       8.033   7.356  11.202  1.00  4.340          H  
ATOM    922 2HB  ALA A  59       8.265   7.249  12.940  1.00  4.340          H  
ATOM    923 3HB  ALA A  59       8.384   8.798  12.122  1.00  4.340          H  
ATOM    924  N   TYR A  60      10.837   9.522  10.678  1.00  2.380          N  
ATOM    925  CA  TYR A  60      11.330  10.292   9.542  1.00  2.490          C  
ATOM    926  C   TYR A  60      12.721   9.770   9.123  1.00  2.090          C  
ATOM    927  O   TYR A  60      13.007   9.599   7.930  1.00  2.280          O  
ATOM    928  CB  TYR A  60      11.342  11.777   9.858  1.00  3.740          C  
ATOM    929  CG  TYR A  60      11.579  12.645   8.642  1.00  3.740          C  
ATOM    930  CD1 TYR A  60      10.511  12.891   7.771  1.00  3.740          C  
ATOM    931  CD2 TYR A  60      12.809  13.194   8.384  1.00  3.740          C  
ATOM    932  CE1 TYR A  60      10.680  13.690   6.673  1.00  3.740          C  
ATOM    933  CE2 TYR A  60      12.974  13.990   7.270  1.00  3.740          C  
ATOM    934  CZ  TYR A  60      11.914  14.242   6.422  1.00  3.740          C  
ATOM    935  OH  TYR A  60      12.079  15.045   5.324  1.00  3.740          O  
ATOM    936  H   TYR A  60      10.631   9.997  11.565  1.00  2.860          H  
ATOM    937  HA  TYR A  60      10.653  10.135   8.703  1.00  2.990          H  
ATOM    938 1HB  TYR A  60      10.386  12.056  10.307  1.00  4.480          H  
ATOM    939 2HB  TYR A  60      12.120  11.989  10.590  1.00  4.480          H  
ATOM    940  HD1 TYR A  60       9.529  12.454   7.972  1.00  4.480          H  
ATOM    941  HD2 TYR A  60      13.648  13.004   9.054  1.00  4.480          H  
ATOM    942  HE1 TYR A  60       9.843  13.885   6.008  1.00  4.480          H  
ATOM    943  HE2 TYR A  60      13.947  14.427   7.061  1.00  4.480          H  
ATOM    944  HH  TYR A  60      12.996  15.406   5.304  1.00  4.480          H  
ATOM    945  N   ILE A  61      13.604   9.530  10.097  1.00  1.860          N  
ATOM    946  CA  ILE A  61      14.928   9.005   9.773  1.00  1.840          C  
ATOM    947  C   ILE A  61      14.833   7.646   9.079  1.00  1.550          C  
ATOM    948  O   ILE A  61      15.508   7.422   8.060  1.00  1.570          O  
ATOM    949  CB  ILE A  61      15.797   8.867  11.041  1.00  2.760          C  
ATOM    950  CG1 ILE A  61      16.124  10.275  11.586  1.00  2.760          C  
ATOM    951  CG2 ILE A  61      17.092   8.050  10.728  1.00  2.760          C  
ATOM    952  CD1 ILE A  61      16.691  10.292  12.997  1.00  2.760          C  
ATOM    953  H   ILE A  61      13.360   9.751  11.070  1.00  2.230          H  
ATOM    954  HA  ILE A  61      15.414   9.705   9.093  1.00  2.210          H  
ATOM    955  HB  ILE A  61      15.222   8.350  11.812  1.00  3.310          H  
ATOM    956 1HG1 ILE A  61      16.845  10.745  10.920  1.00  3.310          H  
ATOM    957 2HG1 ILE A  61      15.217  10.871  11.578  1.00  3.310          H  
ATOM    958 1HG2 ILE A  61      17.693   7.945  11.622  1.00  3.310          H  
ATOM    959 2HG2 ILE A  61      16.841   7.055  10.371  1.00  3.310          H  
ATOM    960 3HG2 ILE A  61      17.671   8.567   9.962  1.00  3.310          H  
ATOM    961 1HD1 ILE A  61      16.881  11.323  13.292  1.00  3.310          H  
ATOM    962 2HD1 ILE A  61      15.965   9.851  13.685  1.00  3.310          H  
ATOM    963 3HD1 ILE A  61      17.616   9.735  13.046  1.00  3.310          H  
ATOM    964  N   THR A  62      14.016   6.734   9.627  1.00  1.490          N  
ATOM    965  CA  THR A  62      13.876   5.417   9.026  1.00  1.510          C  
ATOM    966  C   THR A  62      13.223   5.514   7.660  1.00  1.400          C  
ATOM    967  O   THR A  62      13.594   4.766   6.762  1.00  1.460          O  
ATOM    968  CB  THR A  62      13.127   4.455   9.959  1.00  2.270          C  
ATOM    969  OG1 THR A  62      11.874   5.024  10.276  1.00  2.270          O  
ATOM    970  CG2 THR A  62      13.933   4.235  11.216  1.00  2.270          C  
ATOM    971  H   THR A  62      13.484   6.952  10.480  1.00  1.790          H  
ATOM    972  HA  THR A  62      14.869   5.007   8.884  1.00  1.810          H  
ATOM    973  HB  THR A  62      12.969   3.503   9.458  1.00  2.720          H  
ATOM    974  HG1 THR A  62      11.362   4.444  10.880  1.00  2.720          H  
ATOM    975 1HG2 THR A  62      13.389   3.555  11.879  1.00  2.720          H  
ATOM    976 2HG2 THR A  62      14.896   3.799  10.956  1.00  2.720          H  
ATOM    977 3HG2 THR A  62      14.090   5.182  11.722  1.00  2.720          H  
ATOM    978  N   LEU A  63      12.341   6.493   7.443  1.00  1.400          N  
ATOM    979  CA  LEU A  63      11.708   6.704   6.142  1.00  1.470          C  
ATOM    980  C   LEU A  63      12.761   6.901   5.067  1.00  1.490          C  
ATOM    981  O   LEU A  63      12.704   6.258   4.008  1.00  1.480          O  
ATOM    982  CB  LEU A  63      10.770   7.930   6.232  1.00  2.210          C  
ATOM    983  CG  LEU A  63      10.063   8.457   4.989  1.00  2.210          C  
ATOM    984  CD1 LEU A  63       9.215   7.426   4.398  1.00  2.210          C  
ATOM    985  CD2 LEU A  63       9.222   9.655   5.416  1.00  2.210          C  
ATOM    986  H   LEU A  63      12.021   7.045   8.246  1.00  1.680          H  
ATOM    987  HA  LEU A  63      11.133   5.820   5.896  1.00  1.760          H  
ATOM    988 1HB  LEU A  63      10.016   7.731   6.985  1.00  2.650          H  
ATOM    989 2HB  LEU A  63      11.348   8.746   6.579  1.00  2.650          H  
ATOM    990  HG  LEU A  63      10.791   8.765   4.240  1.00  2.650          H  
ATOM    991 1HD1 LEU A  63       8.713   7.826   3.520  1.00  2.650          H  
ATOM    992 2HD1 LEU A  63       9.860   6.623   4.103  1.00  2.650          H  
ATOM    993 3HD1 LEU A  63       8.479   7.080   5.115  1.00  2.650          H  
ATOM    994 1HD2 LEU A  63       8.701  10.047   4.550  1.00  2.650          H  
ATOM    995 2HD2 LEU A  63       8.501   9.341   6.166  1.00  2.650          H  
ATOM    996 3HD2 LEU A  63       9.870  10.429   5.842  1.00  2.650          H  
ATOM    997  N   ASN A  64      13.738   7.766   5.340  1.00  1.590          N  
ATOM    998  CA  ASN A  64      14.803   7.975   4.371  1.00  1.680          C  
ATOM    999  C   ASN A  64      15.617   6.685   4.152  1.00  1.610          C  
ATOM   1000  O   ASN A  64      15.953   6.339   3.010  1.00  1.690          O  
ATOM   1001  CB  ASN A  64      15.706   9.102   4.834  1.00  2.520          C  
ATOM   1002  CG  ASN A  64      15.070  10.478   4.704  1.00  2.520          C  
ATOM   1003  OD1 ASN A  64      14.136  10.704   3.909  1.00  2.520          O  
ATOM   1004  ND2 ASN A  64      15.560  11.402   5.485  1.00  2.520          N  
ATOM   1005  H   ASN A  64      13.687   8.301   6.218  1.00  1.910          H  
ATOM   1006  HA  ASN A  64      14.354   8.246   3.416  1.00  2.020          H  
ATOM   1007 1HB  ASN A  64      15.963   8.938   5.885  1.00  3.020          H  
ATOM   1008 2HB  ASN A  64      16.635   9.083   4.265  1.00  3.020          H  
ATOM   1009 1HD2 ASN A  64      15.186  12.328   5.464  1.00  3.020          H  
ATOM   1010 2HD2 ASN A  64      16.307  11.187   6.112  1.00  3.020          H  
ATOM   1011  N   ILE A  65      15.858   5.932   5.237  1.00  1.520          N  
ATOM   1012  CA  ILE A  65      16.632   4.695   5.130  1.00  1.530          C  
ATOM   1013  C   ILE A  65      15.870   3.673   4.267  1.00  1.420          C  
ATOM   1014  O   ILE A  65      16.479   3.032   3.399  1.00  1.440          O  
ATOM   1015  CB  ILE A  65      16.957   4.078   6.519  1.00  2.290          C  
ATOM   1016  CG1 ILE A  65      17.913   4.994   7.317  1.00  2.290          C  
ATOM   1017  CG2 ILE A  65      17.647   2.735   6.302  1.00  2.290          C  
ATOM   1018  CD1 ILE A  65      18.061   4.615   8.805  1.00  2.290          C  
ATOM   1019  H   ILE A  65      15.570   6.294   6.153  1.00  1.820          H  
ATOM   1020  HA  ILE A  65      17.572   4.920   4.637  1.00  1.840          H  
ATOM   1021  HB  ILE A  65      16.048   3.939   7.089  1.00  2.750          H  
ATOM   1022 1HG1 ILE A  65      18.896   4.970   6.853  1.00  2.750          H  
ATOM   1023 2HG1 ILE A  65      17.534   6.017   7.267  1.00  2.750          H  
ATOM   1024 1HG2 ILE A  65      17.889   2.272   7.235  1.00  2.750          H  
ATOM   1025 2HG2 ILE A  65      16.992   2.105   5.770  1.00  2.750          H  
ATOM   1026 3HG2 ILE A  65      18.561   2.876   5.727  1.00  2.750          H  
ATOM   1027 1HD1 ILE A  65      18.739   5.320   9.285  1.00  2.750          H  
ATOM   1028 2HD1 ILE A  65      17.098   4.663   9.294  1.00  2.750          H  
ATOM   1029 3HD1 ILE A  65      18.466   3.617   8.914  1.00  2.750          H  
ATOM   1030  N   TYR A  66      14.560   3.511   4.509  1.00  1.360          N  
ATOM   1031  CA  TYR A  66      13.732   2.580   3.754  1.00  1.300          C  
ATOM   1032  C   TYR A  66      13.753   2.904   2.283  1.00  1.260          C  
ATOM   1033  O   TYR A  66      13.938   2.014   1.454  1.00  1.280          O  
ATOM   1034  CB  TYR A  66      12.269   2.621   4.188  1.00  1.950          C  
ATOM   1035  CG  TYR A  66      11.861   1.839   5.422  1.00  1.950          C  
ATOM   1036  CD1 TYR A  66      11.545   2.499   6.561  1.00  1.950          C  
ATOM   1037  CD2 TYR A  66      11.746   0.464   5.381  1.00  1.950          C  
ATOM   1038  CE1 TYR A  66      11.126   1.830   7.661  1.00  1.950          C  
ATOM   1039  CE2 TYR A  66      11.291  -0.207   6.491  1.00  1.950          C  
ATOM   1040  CZ  TYR A  66      10.979   0.494   7.638  1.00  1.950          C  
ATOM   1041  OH  TYR A  66      10.529  -0.163   8.784  1.00  1.950          O  
ATOM   1042  H   TYR A  66      14.142   4.056   5.255  1.00  1.630          H  
ATOM   1043  HA  TYR A  66      14.113   1.580   3.888  1.00  1.560          H  
ATOM   1044 1HB  TYR A  66      12.000   3.664   4.363  1.00  2.340          H  
ATOM   1045 2HB  TYR A  66      11.655   2.280   3.360  1.00  2.340          H  
ATOM   1046  HD1 TYR A  66      11.617   3.565   6.594  1.00  2.340          H  
ATOM   1047  HD2 TYR A  66      11.996  -0.080   4.475  1.00  2.340          H  
ATOM   1048  HE1 TYR A  66      10.898   2.367   8.540  1.00  2.340          H  
ATOM   1049  HE2 TYR A  66      11.184  -1.293   6.468  1.00  2.340          H  
ATOM   1050  HH  TYR A  66      10.293   0.483   9.473  1.00  2.340          H  
ATOM   1051  N   ALA A  67      13.655   4.179   1.919  1.00  1.320          N  
ATOM   1052  CA  ALA A  67      13.650   4.492   0.502  1.00  1.450          C  
ATOM   1053  C   ALA A  67      14.906   3.950  -0.195  1.00  1.450          C  
ATOM   1054  O   ALA A  67      14.804   3.380  -1.290  1.00  1.570          O  
ATOM   1055  CB  ALA A  67      13.535   5.988   0.309  1.00  2.170          C  
ATOM   1056  H   ALA A  67      13.497   4.911   2.625  1.00  1.580          H  
ATOM   1057  HA  ALA A  67      12.787   4.005   0.053  1.00  1.740          H  
ATOM   1058 1HB  ALA A  67      13.503   6.216  -0.752  1.00  2.610          H  
ATOM   1059 2HB  ALA A  67      12.624   6.345   0.793  1.00  2.610          H  
ATOM   1060 3HB  ALA A  67      14.402   6.475   0.764  1.00  2.610          H  
ATOM   1061  N   ASP A  68      16.084   4.058   0.450  1.00  1.430          N  
ATOM   1062  CA  ASP A  68      17.285   3.503  -0.187  1.00  1.600          C  
ATOM   1063  C   ASP A  68      17.265   1.974  -0.208  1.00  1.560          C  
ATOM   1064  O   ASP A  68      17.677   1.357  -1.201  1.00  1.670          O  
ATOM   1065  CB  ASP A  68      18.581   3.926   0.500  1.00  2.400          C  
ATOM   1066  CG  ASP A  68      19.036   5.369   0.284  1.00  2.400          C  
ATOM   1067  OD1 ASP A  68      18.513   6.071  -0.553  1.00  2.400          O  
ATOM   1068  OD2 ASP A  68      19.995   5.717   0.932  1.00  2.400          O  
ATOM   1069  H   ASP A  68      16.132   4.588   1.332  1.00  1.720          H  
ATOM   1070  HA  ASP A  68      17.318   3.858  -1.217  1.00  1.920          H  
ATOM   1071 1HB  ASP A  68      18.463   3.769   1.579  1.00  2.880          H  
ATOM   1072 2HB  ASP A  68      19.373   3.273   0.168  1.00  2.880          H  
ATOM   1073  N   ILE A  69      16.756   1.364   0.867  1.00  1.510          N  
ATOM   1074  CA  ILE A  69      16.708  -0.094   0.949  1.00  1.580          C  
ATOM   1075  C   ILE A  69      15.833  -0.667  -0.140  1.00  1.630          C  
ATOM   1076  O   ILE A  69      16.227  -1.634  -0.795  1.00  1.750          O  
ATOM   1077  CB  ILE A  69      16.139  -0.566   2.294  1.00  2.370          C  
ATOM   1078  CG1 ILE A  69      17.093  -0.230   3.426  1.00  2.370          C  
ATOM   1079  CG2 ILE A  69      15.934  -2.115   2.229  1.00  2.370          C  
ATOM   1080  CD1 ILE A  69      16.453  -0.321   4.781  1.00  2.370          C  
ATOM   1081  H   ILE A  69      16.463   1.942   1.667  1.00  1.810          H  
ATOM   1082  HA  ILE A  69      17.715  -0.484   0.826  1.00  1.900          H  
ATOM   1083  HB  ILE A  69      15.190  -0.076   2.488  1.00  2.840          H  
ATOM   1084 1HG1 ILE A  69      17.908  -0.946   3.395  1.00  2.840          H  
ATOM   1085 2HG1 ILE A  69      17.503   0.765   3.288  1.00  2.840          H  
ATOM   1086 1HG2 ILE A  69      15.536  -2.481   3.160  1.00  2.840          H  
ATOM   1087 2HG2 ILE A  69      15.243  -2.389   1.438  1.00  2.840          H  
ATOM   1088 3HG2 ILE A  69      16.892  -2.603   2.041  1.00  2.840          H  
ATOM   1089 1HD1 ILE A  69      17.201  -0.114   5.537  1.00  2.840          H  
ATOM   1090 2HD1 ILE A  69      15.659   0.394   4.856  1.00  2.840          H  
ATOM   1091 3HD1 ILE A  69      16.048  -1.262   4.952  1.00  2.840          H  
ATOM   1092  N   TYR A  70      14.641  -0.103  -0.308  1.00  1.640          N  
ATOM   1093  CA  TYR A  70      13.705  -0.544  -1.325  1.00  1.740          C  
ATOM   1094  C   TYR A  70      14.257  -0.334  -2.717  1.00  1.820          C  
ATOM   1095  O   TYR A  70      14.046  -1.164  -3.596  1.00  1.950          O  
ATOM   1096  CB  TYR A  70      12.377   0.148  -1.178  1.00  2.610          C  
ATOM   1097  CG  TYR A  70      11.441  -0.482  -0.181  1.00  2.610          C  
ATOM   1098  CD1 TYR A  70      11.331  -0.020   1.106  1.00  2.610          C  
ATOM   1099  CD2 TYR A  70      10.650  -1.530  -0.602  1.00  2.610          C  
ATOM   1100  CE1 TYR A  70      10.454  -0.611   1.964  1.00  2.610          C  
ATOM   1101  CE2 TYR A  70       9.775  -2.110   0.258  1.00  2.610          C  
ATOM   1102  CZ  TYR A  70       9.675  -1.657   1.538  1.00  2.610          C  
ATOM   1103  OH  TYR A  70       8.822  -2.261   2.411  1.00  2.610          O  
ATOM   1104  H   TYR A  70      14.392   0.679   0.301  1.00  1.970          H  
ATOM   1105  HA  TYR A  70      13.542  -1.615  -1.195  1.00  2.090          H  
ATOM   1106 1HB  TYR A  70      12.546   1.188  -0.882  1.00  3.130          H  
ATOM   1107 2HB  TYR A  70      11.893   0.151  -2.146  1.00  3.130          H  
ATOM   1108  HD1 TYR A  70      11.934   0.800   1.442  1.00  3.130          H  
ATOM   1109  HD2 TYR A  70      10.728  -1.897  -1.627  1.00  3.130          H  
ATOM   1110  HE1 TYR A  70      10.372  -0.266   2.970  1.00  3.130          H  
ATOM   1111  HE2 TYR A  70       9.163  -2.930  -0.078  1.00  3.130          H  
ATOM   1112  HH  TYR A  70       8.754  -1.732   3.206  1.00  3.130          H  
ATOM   1113  N   GLY A  71      14.954   0.780  -2.935  1.00  1.840          N  
ATOM   1114  CA  GLY A  71      15.577   1.035  -4.220  1.00  2.040          C  
ATOM   1115  C   GLY A  71      16.500  -0.136  -4.562  1.00  2.200          C  
ATOM   1116  O   GLY A  71      16.439  -0.689  -5.665  1.00  2.450          O  
ATOM   1117  H   GLY A  71      15.027   1.493  -2.206  1.00  2.210          H  
ATOM   1118 1HA  GLY A  71      14.814   1.155  -4.987  1.00  2.450          H  
ATOM   1119 2HA  GLY A  71      16.151   1.959  -4.165  1.00  2.450          H  
ATOM   1120  N   ARG A  72      17.381  -0.490  -3.615  1.00  2.130          N  
ATOM   1121  CA  ARG A  72      18.304  -1.608  -3.786  1.00  2.390          C  
ATOM   1122  C   ARG A  72      17.585  -2.968  -3.894  1.00  2.530          C  
ATOM   1123  O   ARG A  72      17.936  -3.816  -4.722  1.00  2.860          O  
ATOM   1124  CB  ARG A  72      19.284  -1.678  -2.618  1.00  3.580          C  
ATOM   1125  CG  ARG A  72      20.346  -0.576  -2.569  1.00  3.580          C  
ATOM   1126  CD  ARG A  72      21.435  -0.902  -1.585  1.00  3.580          C  
ATOM   1127  NE  ARG A  72      20.966  -0.922  -0.182  1.00  3.580          N  
ATOM   1128  CZ  ARG A  72      20.948   0.140   0.672  1.00  3.580          C  
ATOM   1129  NH1 ARG A  72      21.381   1.330   0.291  1.00  3.580          N  
ATOM   1130  NH2 ARG A  72      20.503  -0.031   1.908  1.00  3.580          N  
ATOM   1131  H   ARG A  72      17.396   0.050  -2.742  1.00  2.560          H  
ATOM   1132  HA  ARG A  72      18.867  -1.443  -4.703  1.00  2.870          H  
ATOM   1133 1HB  ARG A  72      18.722  -1.617  -1.686  1.00  4.300          H  
ATOM   1134 2HB  ARG A  72      19.793  -2.638  -2.629  1.00  4.300          H  
ATOM   1135 1HG  ARG A  72      20.792  -0.456  -3.555  1.00  4.300          H  
ATOM   1136 2HG  ARG A  72      19.876   0.360  -2.267  1.00  4.300          H  
ATOM   1137 1HD  ARG A  72      21.832  -1.891  -1.817  1.00  4.300          H  
ATOM   1138 2HD  ARG A  72      22.239  -0.176  -1.675  1.00  4.300          H  
ATOM   1139  HE  ARG A  72      20.631  -1.807   0.176  1.00  4.300          H  
ATOM   1140 1HH1 ARG A  72      21.727   1.470  -0.644  1.00  4.300          H  
ATOM   1141 2HH1 ARG A  72      21.394   2.107   0.950  1.00  4.300          H  
ATOM   1142 1HH2 ARG A  72      20.181  -0.943   2.207  1.00  4.300          H  
ATOM   1143 2HH2 ARG A  72      20.485   0.745   2.555  1.00  4.300          H  
ATOM   1144  N   GLY A  73      16.548  -3.168  -3.080  1.00  2.460          N  
ATOM   1145  CA  GLY A  73      15.782  -4.414  -2.995  1.00  2.730          C  
ATOM   1146  C   GLY A  73      14.777  -4.618  -4.132  1.00  2.740          C  
ATOM   1147  O   GLY A  73      13.575  -4.796  -3.907  1.00  2.840          O  
ATOM   1148  H   GLY A  73      16.299  -2.429  -2.427  1.00  2.950          H  
ATOM   1149 1HA  GLY A  73      16.471  -5.256  -2.964  1.00  3.280          H  
ATOM   1150 2HA  GLY A  73      15.249  -4.411  -2.048  1.00  3.280          H  
ATOM   1151  N   GLY A  74      15.263  -4.575  -5.364  1.00  2.840          N  
ATOM   1152  CA  GLY A  74      14.396  -4.737  -6.521  1.00  2.930          C  
ATOM   1153  C   GLY A  74      14.265  -6.204  -6.918  1.00  3.150          C  
ATOM   1154  O   GLY A  74      14.964  -7.067  -6.388  1.00  3.710          O  
ATOM   1155  H   GLY A  74      16.271  -4.426  -5.456  1.00  3.410          H  
ATOM   1156 1HA  GLY A  74      13.412  -4.324  -6.299  1.00  3.520          H  
ATOM   1157 2HA  GLY A  74      14.802  -4.162  -7.352  1.00  3.520          H  
ATOM   1158  N   THR A  75      13.434  -6.472  -7.931  1.00  3.110          N  
ATOM   1159  CA  THR A  75      13.231  -7.833  -8.432  1.00  3.580          C  
ATOM   1160  C   THR A  75      13.684  -7.943  -9.894  1.00  3.810          C  
ATOM   1161  O   THR A  75      13.429  -8.935 -10.587  1.00  3.890          O  
ATOM   1162  CB  THR A  75      11.762  -8.239  -8.332  1.00  5.370          C  
ATOM   1163  OG1 THR A  75      11.001  -7.360  -9.139  1.00  5.370          O  
ATOM   1164  CG2 THR A  75      11.280  -8.141  -6.883  1.00  5.370          C  
ATOM   1165  H   THR A  75      12.879  -5.725  -8.326  1.00  3.730          H  
ATOM   1166  HA  THR A  75      13.830  -8.524  -7.837  1.00  4.300          H  
ATOM   1167  HB  THR A  75      11.638  -9.249  -8.672  1.00  6.440          H  
ATOM   1168  HG1 THR A  75      11.189  -7.566 -10.070  1.00  6.440          H  
ATOM   1169 1HG2 THR A  75      10.240  -8.428  -6.826  1.00  6.440          H  
ATOM   1170 2HG2 THR A  75      11.873  -8.809  -6.261  1.00  6.440          H  
ATOM   1171 3HG2 THR A  75      11.390  -7.122  -6.520  1.00  6.440          H  
ATOM   1172  N   GLY A  76      14.307  -6.887 -10.381  1.00  3.890          N  
ATOM   1173  CA  GLY A  76      14.819  -6.853 -11.740  1.00  3.890          C  
ATOM   1174  C   GLY A  76      13.761  -7.090 -12.816  1.00  3.890          C  
ATOM   1175  O   GLY A  76      12.696  -6.468 -12.835  1.00  3.890          O  
ATOM   1176  H   GLY A  76      14.471  -6.107  -9.762  1.00  4.670          H  
ATOM   1177 1HA  GLY A  76      15.296  -5.888 -11.915  1.00  4.670          H  
ATOM   1178 2HA  GLY A  76      15.605  -7.602 -11.838  1.00  4.670          H  
ATOM   1179  N   GLY A  77      14.068  -8.040 -13.698  1.00  3.890          N  
ATOM   1180  CA  GLY A  77      13.245  -8.419 -14.845  1.00  3.890          C  
ATOM   1181  C   GLY A  77      11.858  -8.977 -14.543  1.00  3.890          C  
ATOM   1182  O   GLY A  77      11.031  -9.069 -15.450  1.00  3.890          O  
ATOM   1183  H   GLY A  77      14.951  -8.515 -13.577  1.00  4.670          H  
ATOM   1184 1HA  GLY A  77      13.134  -7.547 -15.491  1.00  4.670          H  
ATOM   1185 2HA  GLY A  77      13.793  -9.155 -15.432  1.00  4.670          H  
ATOM   1186  N   VAL A  78      11.591  -9.380 -13.302  1.00  3.890          N  
ATOM   1187  CA  VAL A  78      10.262  -9.912 -13.001  1.00  3.890          C  
ATOM   1188  C   VAL A  78       9.381  -8.846 -12.357  1.00  3.890          C  
ATOM   1189  O   VAL A  78       8.271  -9.137 -11.932  1.00  3.890          O  
ATOM   1190  CB  VAL A  78      10.338 -11.208 -12.139  1.00  5.830          C  
ATOM   1191  CG1 VAL A  78      10.657 -10.902 -10.708  1.00  5.830          C  
ATOM   1192  CG2 VAL A  78       9.019 -12.003 -12.234  1.00  5.830          C  
ATOM   1193  H   VAL A  78      12.301  -9.283 -12.567  1.00  4.670          H  
ATOM   1194  HA  VAL A  78       9.789 -10.196 -13.941  1.00  4.670          H  
ATOM   1195  HB  VAL A  78      11.152 -11.820 -12.526  1.00  7.000          H  
ATOM   1196 1HG1 VAL A  78      10.738 -11.830 -10.147  1.00  7.000          H  
ATOM   1197 2HG1 VAL A  78      11.584 -10.385 -10.670  1.00  7.000          H  
ATOM   1198 3HG1 VAL A  78       9.881 -10.297 -10.272  1.00  7.000          H  
ATOM   1199 1HG2 VAL A  78       9.116 -12.922 -11.660  1.00  7.000          H  
ATOM   1200 2HG2 VAL A  78       8.190 -11.446 -11.843  1.00  7.000          H  
ATOM   1201 3HG2 VAL A  78       8.820 -12.249 -13.278  1.00  7.000          H  
ATOM   1202  N   ALA A  79       9.892  -7.630 -12.181  1.00  3.890          N  
ATOM   1203  CA  ALA A  79       9.051  -6.626 -11.557  1.00  3.890          C  
ATOM   1204  C   ALA A  79       7.813  -6.395 -12.407  1.00  3.890          C  
ATOM   1205  O   ALA A  79       7.906  -6.273 -13.625  1.00  3.890          O  
ATOM   1206  CB  ALA A  79       9.803  -5.319 -11.386  1.00  5.830          C  
ATOM   1207  H   ALA A  79      10.826  -7.387 -12.525  1.00  4.670          H  
ATOM   1208  HA  ALA A  79       8.749  -6.988 -10.586  1.00  4.670          H  
ATOM   1209 1HB  ALA A  79       9.157  -4.586 -10.909  1.00  7.000          H  
ATOM   1210 2HB  ALA A  79      10.687  -5.475 -10.775  1.00  7.000          H  
ATOM   1211 3HB  ALA A  79      10.109  -4.953 -12.368  1.00  7.000          H  
ATOM   1212  N   TYR A  80       6.664  -6.251 -11.754  1.00  3.890          N  
ATOM   1213  CA  TYR A  80       5.414  -5.966 -12.460  1.00  3.890          C  
ATOM   1214  C   TYR A  80       4.906  -4.558 -12.177  1.00  3.890          C  
ATOM   1215  O   TYR A  80       3.777  -4.199 -12.515  1.00  3.890          O  
ATOM   1216  CB  TYR A  80       4.352  -6.998 -12.092  1.00  5.830          C  
ATOM   1217  CG  TYR A  80       4.729  -8.405 -12.498  1.00  5.830          C  
ATOM   1218  CD1 TYR A  80       4.999  -9.353 -11.538  1.00  5.830          C  
ATOM   1219  CD2 TYR A  80       4.823  -8.735 -13.839  1.00  5.830          C  
ATOM   1220  CE1 TYR A  80       5.352 -10.634 -11.904  1.00  5.830          C  
ATOM   1221  CE2 TYR A  80       5.175 -10.010 -14.213  1.00  5.830          C  
ATOM   1222  CZ  TYR A  80       5.438 -10.962 -13.254  1.00  5.830          C  
ATOM   1223  OH  TYR A  80       5.777 -12.241 -13.639  1.00  5.830          O  
ATOM   1224  H   TYR A  80       6.663  -6.408 -10.758  1.00  4.670          H  
ATOM   1225  HA  TYR A  80       5.601  -6.031 -13.530  1.00  4.670          H  
ATOM   1226 1HB  TYR A  80       4.190  -6.987 -11.010  1.00  7.000          H  
ATOM   1227 2HB  TYR A  80       3.406  -6.744 -12.570  1.00  7.000          H  
ATOM   1228  HD1 TYR A  80       4.928  -9.092 -10.492  1.00  7.000          H  
ATOM   1229  HD2 TYR A  80       4.616  -7.985 -14.601  1.00  7.000          H  
ATOM   1230  HE1 TYR A  80       5.559 -11.380 -11.137  1.00  7.000          H  
ATOM   1231  HE2 TYR A  80       5.245 -10.268 -15.269  1.00  7.000          H  
ATOM   1232  HH  TYR A  80       5.975 -12.768 -12.861  1.00  7.000          H  
ATOM   1233  N   LEU A  81       5.729  -3.776 -11.507  1.00  3.890          N  
ATOM   1234  CA  LEU A  81       5.355  -2.428 -11.119  1.00  3.890          C  
ATOM   1235  C   LEU A  81       6.250  -1.379 -11.753  1.00  3.890          C  
ATOM   1236  O   LEU A  81       7.476  -1.476 -11.696  1.00  3.890          O  
ATOM   1237  CB  LEU A  81       5.417  -2.309  -9.601  1.00  5.830          C  
ATOM   1238  CG  LEU A  81       4.232  -2.915  -8.790  1.00  5.830          C  
ATOM   1239  CD1 LEU A  81       4.423  -4.414  -8.556  1.00  5.830          C  
ATOM   1240  CD2 LEU A  81       4.149  -2.229  -7.480  1.00  5.830          C  
ATOM   1241  H   LEU A  81       6.647  -4.130 -11.287  1.00  4.670          H  
ATOM   1242  HA  LEU A  81       4.332  -2.242 -11.447  1.00  4.670          H  
ATOM   1243 1HB  LEU A  81       6.288  -2.845  -9.305  1.00  7.000          H  
ATOM   1244 2HB  LEU A  81       5.555  -1.267  -9.327  1.00  7.000          H  
ATOM   1245  HG  LEU A  81       3.301  -2.772  -9.344  1.00  7.000          H  
ATOM   1246 1HD1 LEU A  81       3.581  -4.791  -7.989  1.00  7.000          H  
ATOM   1247 2HD1 LEU A  81       4.469  -4.949  -9.478  1.00  7.000          H  
ATOM   1248 3HD1 LEU A  81       5.334  -4.587  -7.998  1.00  7.000          H  
ATOM   1249 1HD2 LEU A  81       3.331  -2.642  -6.919  1.00  7.000          H  
ATOM   1250 2HD2 LEU A  81       5.055  -2.384  -6.945  1.00  7.000          H  
ATOM   1251 3HD2 LEU A  81       3.992  -1.177  -7.615  1.00  7.000          H  
ATOM   1252  N   GLY A  82       5.630  -0.332 -12.285  1.00  3.890          N  
ATOM   1253  CA  GLY A  82       6.367   0.760 -12.908  1.00  3.890          C  
ATOM   1254  C   GLY A  82       6.864   1.778 -11.887  1.00  3.460          C  
ATOM   1255  O   GLY A  82       6.842   1.529 -10.678  1.00  3.690          O  
ATOM   1256  H   GLY A  82       4.620  -0.342 -12.307  1.00  4.670          H  
ATOM   1257 1HA  GLY A  82       7.213   0.354 -13.465  1.00  4.670          H  
ATOM   1258 2HA  GLY A  82       5.722   1.259 -13.633  1.00  4.670          H  
ATOM   1259  N   GLY A  83       7.306   2.937 -12.380  1.00  3.170          N  
ATOM   1260  CA  GLY A  83       7.898   3.979 -11.540  1.00  2.840          C  
ATOM   1261  C   GLY A  83       7.038   4.425 -10.361  1.00  2.660          C  
ATOM   1262  O   GLY A  83       7.477   4.344  -9.204  1.00  2.680          O  
ATOM   1263  H   GLY A  83       7.274   3.080 -13.381  1.00  3.800          H  
ATOM   1264 1HA  GLY A  83       8.857   3.617 -11.160  1.00  3.410          H  
ATOM   1265 2HA  GLY A  83       8.127   4.844 -12.163  1.00  3.410          H  
ATOM   1266  N   ASN A  84       5.818   4.901 -10.634  1.00  2.730          N  
ATOM   1267  CA  ASN A  84       5.014   5.362  -9.518  1.00  2.740          C  
ATOM   1268  C   ASN A  84       4.548   4.212  -8.633  1.00  2.600          C  
ATOM   1269  O   ASN A  84       4.764   4.287  -7.434  1.00  2.560          O  
ATOM   1270  CB  ASN A  84       3.874   6.267  -9.955  1.00  4.110          C  
ATOM   1271  CG  ASN A  84       4.340   7.628 -10.349  1.00  4.110          C  
ATOM   1272  OD1 ASN A  84       5.444   8.078 -10.019  1.00  4.110          O  
ATOM   1273  ND2 ASN A  84       3.504   8.316 -11.071  1.00  4.110          N  
ATOM   1274  H   ASN A  84       5.489   4.949 -11.587  1.00  3.280          H  
ATOM   1275  HA  ASN A  84       5.653   5.977  -8.882  1.00  3.290          H  
ATOM   1276 1HB  ASN A  84       3.360   5.869 -10.807  1.00  4.930          H  
ATOM   1277 2HB  ASN A  84       3.146   6.358  -9.138  1.00  4.930          H  
ATOM   1278 1HD2 ASN A  84       3.749   9.238 -11.373  1.00  4.930          H  
ATOM   1279 2HD2 ASN A  84       2.617   7.929 -11.322  1.00  4.930          H  
ATOM   1280  N   PRO A  85       3.947   3.106  -9.135  1.00  2.680          N  
ATOM   1281  CA  PRO A  85       3.549   1.989  -8.298  1.00  2.760          C  
ATOM   1282  C   PRO A  85       4.686   1.552  -7.366  1.00  2.460          C  
ATOM   1283  O   PRO A  85       4.449   1.253  -6.197  1.00  2.580          O  
ATOM   1284  CB  PRO A  85       3.163   0.939  -9.338  1.00  4.140          C  
ATOM   1285  CG  PRO A  85       2.662   1.753 -10.505  1.00  4.140          C  
ATOM   1286  CD  PRO A  85       3.580   2.949 -10.558  1.00  4.140          C  
ATOM   1287  HA  PRO A  85       2.664   2.290  -7.710  1.00  3.310          H  
ATOM   1288 1HB  PRO A  85       4.040   0.352  -9.603  1.00  4.970          H  
ATOM   1289 2HB  PRO A  85       2.406   0.249  -8.929  1.00  4.970          H  
ATOM   1290 1HG  PRO A  85       2.674   1.161 -11.428  1.00  4.970          H  
ATOM   1291 2HG  PRO A  85       1.616   2.044 -10.326  1.00  4.970          H  
ATOM   1292 1HD  PRO A  85       4.434   2.722 -11.173  1.00  4.970          H  
ATOM   1293 2HD  PRO A  85       3.009   3.781 -10.926  1.00  4.970          H  
ATOM   1294  N   GLY A  86       5.934   1.582  -7.863  1.00  2.230          N  
ATOM   1295  CA  GLY A  86       7.108   1.245  -7.076  1.00  2.120          C  
ATOM   1296  C   GLY A  86       7.240   2.164  -5.861  1.00  2.010          C  
ATOM   1297  O   GLY A  86       7.201   1.709  -4.710  1.00  1.900          O  
ATOM   1298  H   GLY A  86       6.110   1.787  -8.851  1.00  2.680          H  
ATOM   1299 1HA  GLY A  86       7.045   0.208  -6.754  1.00  2.540          H  
ATOM   1300 2HA  GLY A  86       7.992   1.339  -7.711  1.00  2.540          H  
ATOM   1301  N   GLY A  87       7.454   3.457  -6.131  1.00  2.130          N  
ATOM   1302  CA  GLY A  87       7.622   4.462  -5.078  1.00  2.160          C  
ATOM   1303  C   GLY A  87       6.415   4.578  -4.142  1.00  2.090          C  
ATOM   1304  O   GLY A  87       6.571   4.811  -2.927  1.00  2.010          O  
ATOM   1305  H   GLY A  87       7.479   3.746  -7.119  1.00  2.560          H  
ATOM   1306 1HA  GLY A  87       8.506   4.224  -4.501  1.00  2.590          H  
ATOM   1307 2HA  GLY A  87       7.806   5.429  -5.545  1.00  2.590          H  
ATOM   1308  N   ASP A  88       5.215   4.394  -4.697  1.00  2.220          N  
ATOM   1309  CA  ASP A  88       3.994   4.490  -3.929  1.00  2.260          C  
ATOM   1310  C   ASP A  88       3.952   3.325  -2.942  1.00  2.090          C  
ATOM   1311  O   ASP A  88       3.634   3.525  -1.759  1.00  2.090          O  
ATOM   1312  CB  ASP A  88       2.784   4.437  -4.864  1.00  3.390          C  
ATOM   1313  CG  ASP A  88       2.576   5.656  -5.797  1.00  3.390          C  
ATOM   1314  OD1 ASP A  88       3.186   6.688  -5.619  1.00  3.390          O  
ATOM   1315  OD2 ASP A  88       1.770   5.519  -6.697  1.00  3.390          O  
ATOM   1316  H   ASP A  88       5.148   4.234  -5.702  1.00  2.660          H  
ATOM   1317  HA  ASP A  88       3.989   5.427  -3.377  1.00  2.710          H  
ATOM   1318 1HB  ASP A  88       2.905   3.579  -5.505  1.00  4.070          H  
ATOM   1319 2HB  ASP A  88       1.882   4.305  -4.277  1.00  4.070          H  
ATOM   1320  N   CYS A  89       4.364   2.122  -3.396  1.00  2.030          N  
ATOM   1321  CA  CYS A  89       4.418   0.957  -2.523  1.00  1.970          C  
ATOM   1322  C   CYS A  89       5.402   1.168  -1.422  1.00  1.820          C  
ATOM   1323  O   CYS A  89       5.100   0.855  -0.273  1.00  1.890          O  
ATOM   1324  CB  CYS A  89       4.841  -0.329  -3.228  1.00  2.960          C  
ATOM   1325  SG  CYS A  89       3.671  -1.036  -4.322  1.00  2.960          S  
ATOM   1326  H   CYS A  89       4.569   2.006  -4.390  1.00  2.440          H  
ATOM   1327  HA  CYS A  89       3.440   0.808  -2.086  1.00  2.360          H  
ATOM   1328 1HB  CYS A  89       5.745  -0.131  -3.801  1.00  3.550          H  
ATOM   1329 2HB  CYS A  89       5.085  -1.070  -2.487  1.00  3.550          H  
ATOM   1330  HG  CYS A  89       3.763  -0.036  -5.235  1.00  3.550          H  
ATOM   1331  N   ILE A  90       6.547   1.795  -1.713  1.00  1.750          N  
ATOM   1332  CA  ILE A  90       7.521   1.949  -0.647  1.00  1.790          C  
ATOM   1333  C   ILE A  90       6.845   2.647   0.491  1.00  1.820          C  
ATOM   1334  O   ILE A  90       6.884   2.157   1.619  1.00  1.910          O  
ATOM   1335  CB  ILE A  90       8.754   2.795  -1.057  1.00  2.690          C  
ATOM   1336  CG1 ILE A  90       9.558   2.029  -2.079  1.00  2.690          C  
ATOM   1337  CG2 ILE A  90       9.600   3.194   0.193  1.00  2.690          C  
ATOM   1338  CD1 ILE A  90      10.684   2.816  -2.757  1.00  2.690          C  
ATOM   1339  H   ILE A  90       6.754   2.035  -2.690  1.00  2.100          H  
ATOM   1340  HA  ILE A  90       7.853   0.969  -0.314  1.00  2.150          H  
ATOM   1341  HB  ILE A  90       8.413   3.702  -1.548  1.00  3.220          H  
ATOM   1342 1HG1 ILE A  90       9.930   1.178  -1.616  1.00  3.220          H  
ATOM   1343 2HG1 ILE A  90       8.881   1.706  -2.860  1.00  3.220          H  
ATOM   1344 1HG2 ILE A  90      10.441   3.796  -0.102  1.00  3.220          H  
ATOM   1345 2HG2 ILE A  90       8.996   3.774   0.879  1.00  3.220          H  
ATOM   1346 3HG2 ILE A  90       9.951   2.310   0.694  1.00  3.220          H  
ATOM   1347 1HD1 ILE A  90      11.177   2.175  -3.488  1.00  3.220          H  
ATOM   1348 2HD1 ILE A  90      10.283   3.682  -3.259  1.00  3.220          H  
ATOM   1349 3HD1 ILE A  90      11.418   3.142  -2.028  1.00  3.220          H  
ATOM   1350  N   HIS A  91       6.151   3.734   0.194  1.00  1.870          N  
ATOM   1351  CA  HIS A  91       5.518   4.491   1.250  1.00  2.050          C  
ATOM   1352  C   HIS A  91       4.375   3.727   1.942  1.00  2.050          C  
ATOM   1353  O   HIS A  91       4.301   3.744   3.179  1.00  2.210          O  
ATOM   1354  CB  HIS A  91       5.081   5.838   0.691  1.00  3.070          C  
ATOM   1355  CG  HIS A  91       6.279   6.717   0.449  1.00  3.070          C  
ATOM   1356  ND1 HIS A  91       7.085   6.592  -0.672  1.00  3.070          N  
ATOM   1357  CD2 HIS A  91       6.822   7.713   1.194  1.00  3.070          C  
ATOM   1358  CE1 HIS A  91       8.069   7.472  -0.600  1.00  3.070          C  
ATOM   1359  NE2 HIS A  91       7.932   8.167   0.523  1.00  3.070          N  
ATOM   1360  H   HIS A  91       6.140   4.058  -0.780  1.00  2.240          H  
ATOM   1361  HA  HIS A  91       6.263   4.711   2.006  1.00  2.460          H  
ATOM   1362 1HB  HIS A  91       4.556   5.689  -0.260  1.00  3.690          H  
ATOM   1363 2HB  HIS A  91       4.403   6.336   1.378  1.00  3.690          H  
ATOM   1364  HD1 HIS A  91       6.890   6.039  -1.516  1.00  3.690          H  
ATOM   1365  HD2 HIS A  91       6.549   8.160   2.142  1.00  3.690          H  
ATOM   1366  HE1 HIS A  91       8.814   7.529  -1.391  1.00  3.690          H  
ATOM   1367  N   ASN A  92       3.539   3.004   1.176  1.00  1.980          N  
ATOM   1368  CA  ASN A  92       2.432   2.236   1.771  1.00  2.060          C  
ATOM   1369  C   ASN A  92       2.910   1.073   2.635  1.00  2.050          C  
ATOM   1370  O   ASN A  92       2.239   0.695   3.597  1.00  2.350          O  
ATOM   1371  CB  ASN A  92       1.469   1.777   0.707  1.00  3.090          C  
ATOM   1372  CG  ASN A  92       0.575   2.882   0.249  1.00  3.090          C  
ATOM   1373  OD1 ASN A  92      -0.512   3.107   0.792  1.00  3.090          O  
ATOM   1374  ND2 ASN A  92       1.020   3.608  -0.721  1.00  3.090          N  
ATOM   1375  H   ASN A  92       3.652   3.035   0.157  1.00  2.380          H  
ATOM   1376  HA  ASN A  92       1.880   2.891   2.431  1.00  2.470          H  
ATOM   1377 1HB  ASN A  92       2.027   1.392  -0.146  1.00  3.710          H  
ATOM   1378 2HB  ASN A  92       0.862   0.965   1.100  1.00  3.710          H  
ATOM   1379 1HD2 ASN A  92       0.484   4.412  -1.063  1.00  3.710          H  
ATOM   1380 2HD2 ASN A  92       1.929   3.415  -1.127  1.00  3.710          H  
ATOM   1381  N   TRP A  93       4.071   0.504   2.317  1.00  1.790          N  
ATOM   1382  CA  TRP A  93       4.597  -0.559   3.149  1.00  1.830          C  
ATOM   1383  C   TRP A  93       5.062  -0.025   4.491  1.00  1.820          C  
ATOM   1384  O   TRP A  93       4.750  -0.582   5.553  1.00  1.930          O  
ATOM   1385  CB  TRP A  93       5.866  -1.188   2.548  1.00  2.750          C  
ATOM   1386  CG  TRP A  93       5.697  -2.112   1.449  1.00  2.750          C  
ATOM   1387  CD1 TRP A  93       6.086  -1.946   0.168  1.00  2.750          C  
ATOM   1388  CD2 TRP A  93       5.112  -3.388   1.523  1.00  2.750          C  
ATOM   1389  NE1 TRP A  93       5.762  -3.034  -0.556  1.00  2.750          N  
ATOM   1390  CE2 TRP A  93       5.156  -3.927   0.253  1.00  2.750          C  
ATOM   1391  CE3 TRP A  93       4.566  -4.110   2.544  1.00  2.750          C  
ATOM   1392  CZ2 TRP A  93       4.649  -5.157  -0.017  1.00  2.750          C  
ATOM   1393  CZ3 TRP A  93       4.071  -5.330   2.280  1.00  2.750          C  
ATOM   1394  CH2 TRP A  93       4.100  -5.851   1.039  1.00  2.750          C  
ATOM   1395  H   TRP A  93       4.576   0.802   1.479  1.00  2.150          H  
ATOM   1396  HA  TRP A  93       3.821  -1.305   3.295  1.00  2.200          H  
ATOM   1397 1HB  TRP A  93       6.505  -0.390   2.177  1.00  3.290          H  
ATOM   1398 2HB  TRP A  93       6.410  -1.698   3.335  1.00  3.290          H  
ATOM   1399  HD1 TRP A  93       6.591  -1.070  -0.216  1.00  3.290          H  
ATOM   1400  HE1 TRP A  93       5.950  -3.165  -1.533  1.00  3.290          H  
ATOM   1401  HE3 TRP A  93       4.530  -3.706   3.539  1.00  3.290          H  
ATOM   1402  HZ2 TRP A  93       4.674  -5.584  -1.009  1.00  3.290          H  
ATOM   1403  HZ3 TRP A  93       3.639  -5.876   3.090  1.00  3.290          H  
ATOM   1404  HH2 TRP A  93       3.675  -6.835   0.883  1.00  3.290          H  
ATOM   1405  N   ILE A  94       5.796   1.092   4.440  1.00  1.750          N  
ATOM   1406  CA  ILE A  94       6.479   1.589   5.620  1.00  1.810          C  
ATOM   1407  C   ILE A  94       5.734   2.506   6.600  1.00  1.760          C  
ATOM   1408  O   ILE A  94       6.085   2.523   7.779  1.00  1.730          O  
ATOM   1409  CB  ILE A  94       7.815   2.198   5.171  1.00  2.710          C  
ATOM   1410  CG1 ILE A  94       7.602   3.456   4.360  1.00  2.710          C  
ATOM   1411  CG2 ILE A  94       8.542   1.148   4.356  1.00  2.710          C  
ATOM   1412  CD1 ILE A  94       8.857   4.122   3.859  1.00  2.710          C  
ATOM   1413  H   ILE A  94       5.980   1.510   3.520  1.00  2.100          H  
ATOM   1414  HA  ILE A  94       6.763   0.714   6.151  1.00  2.170          H  
ATOM   1415  HB  ILE A  94       8.405   2.458   6.043  1.00  3.260          H  
ATOM   1416 1HG1 ILE A  94       6.972   3.244   3.576  1.00  3.260          H  
ATOM   1417 2HG1 ILE A  94       7.101   4.179   4.993  1.00  3.260          H  
ATOM   1418 1HG2 ILE A  94       9.481   1.511   4.046  1.00  3.260          H  
ATOM   1419 2HG2 ILE A  94       8.687   0.274   4.959  1.00  3.260          H  
ATOM   1420 3HG2 ILE A  94       7.974   0.884   3.481  1.00  3.260          H  
ATOM   1421 1HD1 ILE A  94       8.562   5.005   3.312  1.00  3.260          H  
ATOM   1422 2HD1 ILE A  94       9.500   4.380   4.680  1.00  3.260          H  
ATOM   1423 3HD1 ILE A  94       9.390   3.475   3.189  1.00  3.260          H  
ATOM   1424  N   GLY A  95       4.653   3.174   6.205  1.00  1.800          N  
ATOM   1425  CA  GLY A  95       4.025   4.167   7.104  1.00  1.830          C  
ATOM   1426  C   GLY A  95       3.862   3.786   8.608  1.00  1.720          C  
ATOM   1427  O   GLY A  95       3.941   4.679   9.457  1.00  1.820          O  
ATOM   1428  H   GLY A  95       4.358   3.119   5.220  1.00  2.160          H  
ATOM   1429 1HA  GLY A  95       4.625   5.073   7.059  1.00  2.200          H  
ATOM   1430 2HA  GLY A  95       3.067   4.460   6.688  1.00  2.200          H  
ATOM   1431  N   ASN A  96       3.581   2.520   8.968  1.00  1.650          N  
ATOM   1432  CA  ASN A  96       3.468   2.177  10.403  1.00  1.660          C  
ATOM   1433  C   ASN A  96       4.804   1.664  10.966  1.00  1.630          C  
ATOM   1434  O   ASN A  96       5.232   2.078  12.047  1.00  1.890          O  
ATOM   1435  CB  ASN A  96       2.370   1.169  10.687  1.00  2.490          C  
ATOM   1436  CG  ASN A  96       0.959   1.720  10.552  1.00  2.490          C  
ATOM   1437  OD1 ASN A  96       0.706   2.933  10.591  1.00  2.490          O  
ATOM   1438  ND2 ASN A  96       0.022   0.823  10.409  1.00  2.490          N  
ATOM   1439  H   ASN A  96       3.484   1.810   8.255  1.00  1.980          H  
ATOM   1440  HA  ASN A  96       3.227   3.086  10.954  1.00  1.990          H  
ATOM   1441 1HB  ASN A  96       2.483   0.329  10.009  1.00  2.990          H  
ATOM   1442 2HB  ASN A  96       2.496   0.782  11.699  1.00  2.990          H  
ATOM   1443 1HD2 ASN A  96      -0.934   1.108  10.330  1.00  2.990          H  
ATOM   1444 2HD2 ASN A  96       0.258  -0.147  10.394  1.00  2.990          H  
ATOM   1445  N   ARG A  97       5.476   0.786  10.206  1.00  1.520          N  
ATOM   1446  CA  ARG A  97       6.748   0.162  10.608  1.00  1.580          C  
ATOM   1447  C   ARG A  97       7.875   1.187  10.772  1.00  1.480          C  
ATOM   1448  O   ARG A  97       8.887   0.938  11.447  1.00  1.410          O  
ATOM   1449  CB  ARG A  97       7.164  -0.964   9.678  1.00  2.370          C  
ATOM   1450  CG  ARG A  97       7.500  -0.556   8.334  1.00  2.370          C  
ATOM   1451  CD  ARG A  97       7.982  -1.666   7.445  1.00  2.370          C  
ATOM   1452  NE  ARG A  97       6.909  -2.498   6.964  1.00  2.370          N  
ATOM   1453  CZ  ARG A  97       7.071  -3.599   6.199  1.00  2.370          C  
ATOM   1454  NH1 ARG A  97       8.273  -3.999   5.841  1.00  2.370          N  
ATOM   1455  NH2 ARG A  97       6.024  -4.279   5.814  1.00  2.370          N  
ATOM   1456  H   ARG A  97       5.066   0.515   9.326  1.00  1.820          H  
ATOM   1457  HA  ARG A  97       6.594  -0.293  11.567  1.00  1.900          H  
ATOM   1458 1HB  ARG A  97       8.008  -1.474  10.095  1.00  2.840          H  
ATOM   1459 2HB  ARG A  97       6.358  -1.680   9.600  1.00  2.840          H  
ATOM   1460 1HG  ARG A  97       6.537  -0.282   7.951  1.00  2.840          H  
ATOM   1461 2HG  ARG A  97       8.155   0.300   8.295  1.00  2.840          H  
ATOM   1462 1HD  ARG A  97       8.493  -1.249   6.595  1.00  2.840          H  
ATOM   1463 2HD  ARG A  97       8.674  -2.290   8.009  1.00  2.840          H  
ATOM   1464  HE  ARG A  97       5.963  -2.225   7.223  1.00  2.840          H  
ATOM   1465 1HH1 ARG A  97       9.087  -3.483   6.132  1.00  2.840          H  
ATOM   1466 2HH1 ARG A  97       8.381  -4.829   5.269  1.00  2.840          H  
ATOM   1467 1HH2 ARG A  97       5.100  -3.963   6.087  1.00  2.840          H  
ATOM   1468 2HH2 ARG A  97       6.148  -5.110   5.253  1.00  2.840          H  
ATOM   1469  N   LEU A  98       7.673   2.397  10.243  1.00  1.570          N  
ATOM   1470  CA  LEU A  98       8.660   3.460  10.371  1.00  1.600          C  
ATOM   1471  C   LEU A  98       9.038   3.704  11.818  1.00  1.440          C  
ATOM   1472  O   LEU A  98      10.167   4.106  12.092  1.00  1.510          O  
ATOM   1473  CB  LEU A  98       8.152   4.831   9.879  1.00  2.400          C  
ATOM   1474  CG  LEU A  98       7.887   5.102   8.410  1.00  2.400          C  
ATOM   1475  CD1 LEU A  98       7.333   6.493   8.249  1.00  2.400          C  
ATOM   1476  CD2 LEU A  98       9.101   4.942   7.673  1.00  2.400          C  
ATOM   1477  H   LEU A  98       6.848   2.533   9.655  1.00  1.880          H  
ATOM   1478  HA  LEU A  98       9.552   3.177   9.850  1.00  1.920          H  
ATOM   1479 1HB  LEU A  98       7.234   5.060  10.419  1.00  2.880          H  
ATOM   1480 2HB  LEU A  98       8.897   5.539  10.155  1.00  2.880          H  
ATOM   1481  HG  LEU A  98       7.171   4.461   8.046  1.00  2.880          H  
ATOM   1482 1HD1 LEU A  98       7.139   6.680   7.199  1.00  2.880          H  
ATOM   1483 2HD1 LEU A  98       6.399   6.581   8.812  1.00  2.880          H  
ATOM   1484 3HD1 LEU A  98       8.057   7.219   8.620  1.00  2.880          H  
ATOM   1485 1HD2 LEU A  98       8.908   5.156   6.645  1.00  2.880          H  
ATOM   1486 2HD2 LEU A  98       9.841   5.624   8.066  1.00  2.880          H  
ATOM   1487 3HD2 LEU A  98       9.437   3.950   7.770  1.00  2.880          H  
ATOM   1488  N   ARG A  99       8.094   3.513  12.744  1.00  1.420          N  
ATOM   1489  CA  ARG A  99       8.360   3.754  14.155  1.00  1.460          C  
ATOM   1490  C   ARG A  99       8.439   2.461  14.975  1.00  1.300          C  
ATOM   1491  O   ARG A  99       8.403   2.506  16.208  1.00  1.320          O  
ATOM   1492  CB  ARG A  99       7.310   4.700  14.723  1.00  2.190          C  
ATOM   1493  CG  ARG A  99       5.886   4.178  14.712  1.00  2.190          C  
ATOM   1494  CD  ARG A  99       4.934   5.180  15.247  1.00  2.190          C  
ATOM   1495  NE  ARG A  99       3.550   4.691  15.209  1.00  2.190          N  
ATOM   1496  CZ  ARG A  99       2.700   4.820  14.149  1.00  2.190          C  
ATOM   1497  NH1 ARG A  99       3.098   5.414  13.036  1.00  2.190          N  
ATOM   1498  NH2 ARG A  99       1.465   4.345  14.234  1.00  2.190          N  
ATOM   1499  H   ARG A  99       7.162   3.174  12.465  1.00  1.700          H  
ATOM   1500  HA  ARG A  99       9.325   4.258  14.235  1.00  1.750          H  
ATOM   1501 1HB  ARG A  99       7.561   4.955  15.747  1.00  2.630          H  
ATOM   1502 2HB  ARG A  99       7.311   5.615  14.155  1.00  2.630          H  
ATOM   1503 1HG  ARG A  99       5.594   3.948  13.691  1.00  2.630          H  
ATOM   1504 2HG  ARG A  99       5.817   3.274  15.321  1.00  2.630          H  
ATOM   1505 1HD  ARG A  99       5.192   5.383  16.291  1.00  2.630          H  
ATOM   1506 2HD  ARG A  99       5.002   6.105  14.680  1.00  2.630          H  
ATOM   1507  HE  ARG A  99       3.200   4.227  16.037  1.00  2.630          H  
ATOM   1508 1HH1 ARG A  99       4.036   5.772  12.955  1.00  2.630          H  
ATOM   1509 2HH1 ARG A  99       2.469   5.503  12.245  1.00  2.630          H  
ATOM   1510 1HH2 ARG A  99       1.154   3.889  15.081  1.00  2.630          H  
ATOM   1511 2HH2 ARG A  99       0.832   4.437  13.450  1.00  2.630          H  
ATOM   1512  N   ILE A 100       8.528   1.314  14.301  1.00  1.250          N  
ATOM   1513  CA  ILE A 100       8.590   0.019  14.970  1.00  1.180          C  
ATOM   1514  C   ILE A 100       9.986  -0.604  14.923  1.00  1.120          C  
ATOM   1515  O   ILE A 100      10.480  -1.131  15.928  1.00  1.200          O  
ATOM   1516  CB  ILE A 100       7.575  -0.985  14.364  1.00  1.770          C  
ATOM   1517  CG1 ILE A 100       6.114  -0.452  14.572  1.00  1.770          C  
ATOM   1518  CG2 ILE A 100       7.751  -2.356  14.997  1.00  1.770          C  
ATOM   1519  CD1 ILE A 100       4.991  -1.252  13.851  1.00  1.770          C  
ATOM   1520  H   ILE A 100       8.586   1.347  13.285  1.00  1.500          H  
ATOM   1521  HA  ILE A 100       8.325   0.167  16.014  1.00  1.420          H  
ATOM   1522  HB  ILE A 100       7.753  -1.079  13.305  1.00  2.120          H  
ATOM   1523 1HG1 ILE A 100       5.899  -0.438  15.639  1.00  2.120          H  
ATOM   1524 2HG1 ILE A 100       6.072   0.575  14.200  1.00  2.120          H  
ATOM   1525 1HG2 ILE A 100       7.049  -3.051  14.558  1.00  2.120          H  
ATOM   1526 2HG2 ILE A 100       8.758  -2.745  14.829  1.00  2.120          H  
ATOM   1527 3HG2 ILE A 100       7.572  -2.278  16.066  1.00  2.120          H  
ATOM   1528 1HD1 ILE A 100       4.033  -0.777  14.062  1.00  2.120          H  
ATOM   1529 2HD1 ILE A 100       5.136  -1.271  12.787  1.00  2.120          H  
ATOM   1530 3HD1 ILE A 100       4.962  -2.272  14.212  1.00  2.120          H  
ATOM   1531  N   ASN A 101      10.577  -0.629  13.728  1.00  1.100          N  
ATOM   1532  CA  ASN A 101      11.850  -1.326  13.501  1.00  1.190          C  
ATOM   1533  C   ASN A 101      13.134  -0.495  13.583  1.00  1.120          C  
ATOM   1534  O   ASN A 101      13.149   0.690  13.236  1.00  1.230          O  
ATOM   1535  CB  ASN A 101      11.833  -1.894  12.123  1.00  1.780          C  
ATOM   1536  CG  ASN A 101      10.844  -2.881  11.898  1.00  1.780          C  
ATOM   1537  OD1 ASN A 101      10.634  -3.775  12.707  1.00  1.780          O  
ATOM   1538  ND2 ASN A 101      10.194  -2.769  10.769  1.00  1.780          N  
ATOM   1539  H   ASN A 101      10.117  -0.152  12.949  1.00  1.320          H  
ATOM   1540  HA  ASN A 101      11.937  -2.128  14.237  1.00  1.430          H  
ATOM   1541 1HB  ASN A 101      11.668  -1.080  11.425  1.00  2.140          H  
ATOM   1542 2HB  ASN A 101      12.802  -2.323  11.924  1.00  2.140          H  
ATOM   1543 1HD2 ASN A 101       9.487  -3.434  10.525  1.00  2.140          H  
ATOM   1544 2HD2 ASN A 101      10.417  -2.009  10.130  1.00  2.140          H  
ATOM   1545  N   ASN A 102      14.249  -1.151  13.927  1.00  1.110          N  
ATOM   1546  CA  ASN A 102      15.566  -0.528  13.833  1.00  1.080          C  
ATOM   1547  C   ASN A 102      16.132  -0.793  12.416  1.00  0.960          C  
ATOM   1548  O   ASN A 102      15.523  -1.532  11.631  1.00  1.020          O  
ATOM   1549  CB  ASN A 102      16.459  -1.048  14.952  1.00  1.620          C  
ATOM   1550  CG  ASN A 102      17.626  -0.157  15.327  1.00  1.620          C  
ATOM   1551  OD1 ASN A 102      18.164   0.592  14.496  1.00  1.620          O  
ATOM   1552  ND2 ASN A 102      18.029  -0.230  16.568  1.00  1.620          N  
ATOM   1553  H   ASN A 102      14.191  -2.112  14.291  1.00  1.330          H  
ATOM   1554  HA  ASN A 102      15.453   0.555  13.949  1.00  1.300          H  
ATOM   1555 1HB  ASN A 102      15.843  -1.190  15.840  1.00  1.940          H  
ATOM   1556 2HB  ASN A 102      16.838  -2.030  14.673  1.00  1.940          H  
ATOM   1557 1HD2 ASN A 102      18.797   0.331  16.879  1.00  1.940          H  
ATOM   1558 2HD2 ASN A 102      17.567  -0.841  17.211  1.00  1.940          H  
ATOM   1559  N   GLN A 103      17.328  -0.270  12.118  1.00  0.950          N  
ATOM   1560  CA  GLN A 103      17.908  -0.396  10.778  1.00  0.960          C  
ATOM   1561  C   GLN A 103      18.165  -1.824  10.268  1.00  1.030          C  
ATOM   1562  O   GLN A 103      17.983  -2.102   9.080  1.00  1.110          O  
ATOM   1563  CB  GLN A 103      19.177   0.429  10.645  1.00  1.440          C  
ATOM   1564  CG  GLN A 103      19.743   0.410   9.229  1.00  1.440          C  
ATOM   1565  CD  GLN A 103      20.842   1.406   9.045  1.00  1.440          C  
ATOM   1566  OE1 GLN A 103      21.353   1.962  10.019  1.00  1.440          O  
ATOM   1567  NE2 GLN A 103      21.215   1.655   7.798  1.00  1.440          N  
ATOM   1568  H   GLN A 103      17.800   0.284  12.826  1.00  1.140          H  
ATOM   1569  HA  GLN A 103      17.217   0.088  10.108  1.00  1.150          H  
ATOM   1570 1HB  GLN A 103      18.973   1.464  10.918  1.00  1.730          H  
ATOM   1571 2HB  GLN A 103      19.936   0.046  11.327  1.00  1.730          H  
ATOM   1572 1HG  GLN A 103      20.160  -0.577   9.026  1.00  1.730          H  
ATOM   1573 2HG  GLN A 103      18.949   0.625   8.520  1.00  1.730          H  
ATOM   1574 1HE2 GLN A 103      21.943   2.318   7.617  1.00  1.730          H  
ATOM   1575 2HE2 GLN A 103      20.771   1.182   7.037  1.00  1.730          H  
ATOM   1576  N   GLY A 104      18.627  -2.720  11.136  1.00  1.170          N  
ATOM   1577  CA  GLY A 104      18.945  -4.082  10.703  1.00  1.370          C  
ATOM   1578  C   GLY A 104      17.728  -4.791  10.111  1.00  1.410          C  
ATOM   1579  O   GLY A 104      17.766  -5.310   8.983  1.00  1.510          O  
ATOM   1580  H   GLY A 104      18.768  -2.447  12.098  1.00  1.400          H  
ATOM   1581 1HA  GLY A 104      19.745  -4.046   9.963  1.00  1.640          H  
ATOM   1582 2HA  GLY A 104      19.321  -4.652  11.551  1.00  1.640          H  
ATOM   1583  N   TRP A 105      16.653  -4.826  10.893  1.00  1.660          N  
ATOM   1584  CA  TRP A 105      15.417  -5.468  10.497  1.00  1.840          C  
ATOM   1585  C   TRP A 105      14.908  -4.908   9.194  1.00  1.750          C  
ATOM   1586  O   TRP A 105      14.456  -5.675   8.340  1.00  1.780          O  
ATOM   1587  CB  TRP A 105      14.329  -5.291  11.525  1.00  2.760          C  
ATOM   1588  CG  TRP A 105      13.075  -6.084  11.224  1.00  2.760          C  
ATOM   1589  CD1 TRP A 105      12.008  -5.667  10.529  1.00  2.760          C  
ATOM   1590  CD2 TRP A 105      12.746  -7.429  11.669  1.00  2.760          C  
ATOM   1591  NE1 TRP A 105      11.042  -6.633  10.520  1.00  2.760          N  
ATOM   1592  CE2 TRP A 105      11.467  -7.700  11.220  1.00  2.760          C  
ATOM   1593  CE3 TRP A 105      13.418  -8.390  12.416  1.00  2.760          C  
ATOM   1594  CZ2 TRP A 105      10.824  -8.888  11.500  1.00  2.760          C  
ATOM   1595  CZ3 TRP A 105      12.777  -9.584  12.706  1.00  2.760          C  
ATOM   1596  CH2 TRP A 105      11.507  -9.823  12.262  1.00  2.760          C  
ATOM   1597  H   TRP A 105      16.706  -4.396  11.805  1.00  1.990          H  
ATOM   1598  HA  TRP A 105      15.605  -6.533  10.368  1.00  2.210          H  
ATOM   1599 1HB  TRP A 105      14.696  -5.578  12.488  1.00  3.310          H  
ATOM   1600 2HB  TRP A 105      14.064  -4.242  11.588  1.00  3.310          H  
ATOM   1601  HD1 TRP A 105      11.923  -4.701  10.051  1.00  3.310          H  
ATOM   1602  HE1 TRP A 105      10.134  -6.560  10.079  1.00  3.310          H  
ATOM   1603  HE3 TRP A 105      14.430  -8.201  12.775  1.00  3.310          H  
ATOM   1604  HZ2 TRP A 105       9.812  -9.089  11.148  1.00  3.310          H  
ATOM   1605  HZ3 TRP A 105      13.310 -10.324  13.302  1.00  3.310          H  
ATOM   1606  HH2 TRP A 105      11.025 -10.769  12.507  1.00  3.310          H  
ATOM   1607  N   ILE A 106      14.896  -3.571   9.059  1.00  1.940          N  
ATOM   1608  CA  ILE A 106      14.365  -2.975   7.841  1.00  2.170          C  
ATOM   1609  C   ILE A 106      15.199  -3.271   6.616  1.00  2.080          C  
ATOM   1610  O   ILE A 106      14.669  -3.340   5.514  1.00  1.900          O  
ATOM   1611  CB  ILE A 106      14.105  -1.470   7.983  1.00  3.250          C  
ATOM   1612  CG1 ILE A 106      15.326  -0.665   8.198  1.00  3.250          C  
ATOM   1613  CG2 ILE A 106      13.238  -1.335   9.157  1.00  3.250          C  
ATOM   1614  CD1 ILE A 106      15.127   0.883   8.103  1.00  3.250          C  
ATOM   1615  H   ILE A 106      15.266  -2.978   9.812  1.00  2.330          H  
ATOM   1616  HA  ILE A 106      13.387  -3.424   7.668  1.00  2.600          H  
ATOM   1617  HB  ILE A 106      13.654  -1.105   7.097  1.00  3.910          H  
ATOM   1618 1HG1 ILE A 106      15.657  -0.915   9.157  1.00  3.910          H  
ATOM   1619 2HG1 ILE A 106      16.082  -0.949   7.496  1.00  3.910          H  
ATOM   1620 1HG2 ILE A 106      12.978  -0.314   9.348  1.00  3.910          H  
ATOM   1621 2HG2 ILE A 106      12.339  -1.914   8.994  1.00  3.910          H  
ATOM   1622 3HG2 ILE A 106      13.750  -1.711  10.007  1.00  3.910          H  
ATOM   1623 1HD1 ILE A 106      16.068   1.369   8.304  1.00  3.910          H  
ATOM   1624 2HD1 ILE A 106      14.788   1.149   7.099  1.00  3.910          H  
ATOM   1625 3HD1 ILE A 106      14.405   1.234   8.823  1.00  3.910          H  
ATOM   1626  N   CYS A 107      16.502  -3.502   6.764  1.00  2.300          N  
ATOM   1627  CA  CYS A 107      17.255  -3.833   5.563  1.00  2.290          C  
ATOM   1628  C   CYS A 107      16.667  -5.125   4.990  1.00  2.390          C  
ATOM   1629  O   CYS A 107      16.386  -5.234   3.781  1.00  2.360          O  
ATOM   1630  CB  CYS A 107      18.732  -3.944   5.900  1.00  3.440          C  
ATOM   1631  SG  CYS A 107      19.459  -2.316   6.325  1.00  3.440          S  
ATOM   1632  H   CYS A 107      16.954  -3.409   7.681  1.00  2.760          H  
ATOM   1633  HA  CYS A 107      17.150  -3.059   4.826  1.00  2.750          H  
ATOM   1634 1HB  CYS A 107      18.869  -4.610   6.754  1.00  4.120          H  
ATOM   1635 2HB  CYS A 107      19.275  -4.357   5.055  1.00  4.120          H  
ATOM   1636  HG  CYS A 107      18.765  -2.153   7.486  1.00  4.120          H  
ATOM   1637  N   GLY A 108      16.402  -6.075   5.889  1.00  2.730          N  
ATOM   1638  CA  GLY A 108      15.762  -7.329   5.517  1.00  3.070          C  
ATOM   1639  C   GLY A 108      14.325  -7.107   5.004  1.00  2.970          C  
ATOM   1640  O   GLY A 108      13.964  -7.542   3.900  1.00  2.540          O  
ATOM   1641  H   GLY A 108      16.695  -5.907   6.862  1.00  3.280          H  
ATOM   1642 1HA  GLY A 108      16.356  -7.828   4.753  1.00  3.680          H  
ATOM   1643 2HA  GLY A 108      15.739  -7.985   6.387  1.00  3.680          H  
ATOM   1644  N   GLY A 109      13.516  -6.427   5.828  1.00  3.480          N  
ATOM   1645  CA  GLY A 109      12.105  -6.158   5.574  1.00  3.560          C  
ATOM   1646  C   GLY A 109      11.830  -5.396   4.284  1.00  3.360          C  
ATOM   1647  O   GLY A 109      10.825  -5.671   3.620  1.00  3.270          O  
ATOM   1648  H   GLY A 109      13.906  -6.110   6.712  1.00  4.180          H  
ATOM   1649 1HA  GLY A 109      11.564  -7.103   5.559  1.00  4.270          H  
ATOM   1650 2HA  GLY A 109      11.710  -5.590   6.418  1.00  4.270          H  
ATOM   1651  N   GLY A 110      12.704  -4.453   3.932  1.00  3.390          N  
ATOM   1652  CA  GLY A 110      12.599  -3.668   2.715  1.00  3.300          C  
ATOM   1653  C   GLY A 110      12.716  -4.576   1.503  1.00  3.260          C  
ATOM   1654  O   GLY A 110      11.843  -4.579   0.629  1.00  3.050          O  
ATOM   1655  H   GLY A 110      13.476  -4.246   4.560  1.00  4.070          H  
ATOM   1656 1HA  GLY A 110      11.638  -3.170   2.704  1.00  3.960          H  
ATOM   1657 2HA  GLY A 110      13.355  -2.897   2.700  1.00  3.960          H  
ATOM   1658  N   GLY A 111      13.783  -5.396   1.452  1.00  3.630          N  
ATOM   1659  CA  GLY A 111      13.941  -6.327   0.332  1.00  3.680          C  
ATOM   1660  C   GLY A 111      12.717  -7.249   0.248  1.00  3.450          C  
ATOM   1661  O   GLY A 111      12.259  -7.612  -0.849  1.00  3.240          O  
ATOM   1662  H   GLY A 111      14.501  -5.347   2.190  1.00  4.360          H  
ATOM   1663 1HA  GLY A 111      14.048  -5.771  -0.597  1.00  4.420          H  
ATOM   1664 2HA  GLY A 111      14.846  -6.918   0.473  1.00  4.420          H  
ATOM   1665  N   GLY A 112      12.176  -7.594   1.424  1.00  3.570          N  
ATOM   1666  CA  GLY A 112      10.982  -8.407   1.556  1.00  3.440          C  
ATOM   1667  C   GLY A 112       9.800  -7.732   0.866  1.00  2.880          C  
ATOM   1668  O   GLY A 112       9.173  -8.330  -0.014  1.00  2.690          O  
ATOM   1669  H   GLY A 112      12.658  -7.303   2.281  1.00  4.280          H  
ATOM   1670 1HA  GLY A 112      11.156  -9.393   1.126  1.00  4.130          H  
ATOM   1671 2HA  GLY A 112      10.763  -8.542   2.616  1.00  4.130          H  
ATOM   1672  N   GLY A 113       9.515  -6.470   1.239  1.00  2.770          N  
ATOM   1673  CA  GLY A 113       8.409  -5.692   0.673  1.00  2.380          C  
ATOM   1674  C   GLY A 113       8.532  -5.614  -0.844  1.00  1.860          C  
ATOM   1675  O   GLY A 113       7.524  -5.669  -1.560  1.00  1.820          O  
ATOM   1676  H   GLY A 113      10.072  -6.047   1.986  1.00  3.320          H  
ATOM   1677 1HA  GLY A 113       7.457  -6.132   0.952  1.00  2.860          H  
ATOM   1678 2HA  GLY A 113       8.423  -4.692   1.102  1.00  2.860          H  
ATOM   1679  N   GLY A 114       9.771  -5.533  -1.340  1.00  1.820          N  
ATOM   1680  CA  GLY A 114      10.043  -5.518  -2.773  1.00  1.860          C  
ATOM   1681  C   GLY A 114       9.495  -6.809  -3.395  1.00  1.880          C  
ATOM   1682  O   GLY A 114       8.670  -6.787  -4.319  1.00  1.930          O  
ATOM   1683  H   GLY A 114      10.548  -5.425  -0.673  1.00  2.180          H  
ATOM   1684 1HA  GLY A 114       9.582  -4.648  -3.229  1.00  2.230          H  
ATOM   1685 2HA  GLY A 114      11.123  -5.453  -2.936  1.00  2.230          H  
ATOM   1686  N   GLY A 115       9.932  -7.948  -2.860  1.00  2.140          N  
ATOM   1687  CA  GLY A 115       9.471  -9.238  -3.351  1.00  2.520          C  
ATOM   1688  C   GLY A 115       7.947  -9.399  -3.251  1.00  2.560          C  
ATOM   1689  O   GLY A 115       7.321  -9.974  -4.152  1.00  2.780          O  
ATOM   1690  H   GLY A 115      10.632  -7.896  -2.106  1.00  2.570          H  
ATOM   1691 1HA  GLY A 115       9.785  -9.363  -4.386  1.00  3.020          H  
ATOM   1692 2HA  GLY A 115       9.955 -10.024  -2.772  1.00  3.020          H  
ATOM   1693  N   PHE A 116       7.340  -8.856  -2.186  1.00  2.580          N  
ATOM   1694  CA  PHE A 116       5.894  -8.960  -2.004  1.00  2.690          C  
ATOM   1695  C   PHE A 116       5.093  -8.114  -2.988  1.00  2.360          C  
ATOM   1696  O   PHE A 116       4.109  -8.595  -3.551  1.00  2.470          O  
ATOM   1697  CB  PHE A 116       5.443  -8.514  -0.614  1.00  4.040          C  
ATOM   1698  CG  PHE A 116       5.646  -9.440   0.554  1.00  4.040          C  
ATOM   1699  CD1 PHE A 116       6.610  -9.174   1.499  1.00  4.040          C  
ATOM   1700  CD2 PHE A 116       4.852 -10.557   0.724  1.00  4.040          C  
ATOM   1701  CE1 PHE A 116       6.799  -9.994   2.581  1.00  4.040          C  
ATOM   1702  CE2 PHE A 116       5.033 -11.387   1.811  1.00  4.040          C  
ATOM   1703  CZ  PHE A 116       6.012 -11.103   2.737  1.00  4.040          C  
ATOM   1704  H   PHE A 116       7.931  -8.428  -1.466  1.00  3.100          H  
ATOM   1705  HA  PHE A 116       5.615 -10.004  -2.142  1.00  3.230          H  
ATOM   1706 1HB  PHE A 116       5.974  -7.604  -0.388  1.00  4.840          H  
ATOM   1707 2HB  PHE A 116       4.390  -8.277  -0.666  1.00  4.840          H  
ATOM   1708  HD1 PHE A 116       7.218  -8.306   1.387  1.00  4.840          H  
ATOM   1709  HD2 PHE A 116       4.072 -10.779  -0.008  1.00  4.840          H  
ATOM   1710  HE1 PHE A 116       7.571  -9.761   3.315  1.00  4.840          H  
ATOM   1711  HE2 PHE A 116       4.403 -12.269   1.938  1.00  4.840          H  
ATOM   1712  HZ  PHE A 116       6.157 -11.757   3.595  1.00  4.840          H  
ATOM   1713  N   ARG A 117       5.487  -6.850  -3.224  1.00  2.240          N  
ATOM   1714  CA  ARG A 117       4.677  -6.022  -4.125  1.00  2.420          C  
ATOM   1715  C   ARG A 117       4.667  -6.610  -5.526  1.00  2.960          C  
ATOM   1716  O   ARG A 117       3.652  -6.543  -6.217  1.00  3.240          O  
ATOM   1717  CB  ARG A 117       5.156  -4.559  -4.150  1.00  3.630          C  
ATOM   1718  CG  ARG A 117       6.535  -4.305  -4.770  1.00  3.630          C  
ATOM   1719  CD  ARG A 117       7.022  -2.892  -4.648  1.00  3.630          C  
ATOM   1720  NE  ARG A 117       8.424  -2.756  -5.111  1.00  3.630          N  
ATOM   1721  CZ  ARG A 117       8.839  -2.594  -6.392  1.00  3.630          C  
ATOM   1722  NH1 ARG A 117       7.992  -2.552  -7.372  1.00  3.630          N  
ATOM   1723  NH2 ARG A 117      10.130  -2.487  -6.654  1.00  3.630          N  
ATOM   1724  H   ARG A 117       6.305  -6.468  -2.735  1.00  2.690          H  
ATOM   1725  HA  ARG A 117       3.653  -6.019  -3.752  1.00  2.900          H  
ATOM   1726 1HB  ARG A 117       4.440  -3.970  -4.713  1.00  4.360          H  
ATOM   1727 2HB  ARG A 117       5.174  -4.174  -3.140  1.00  4.360          H  
ATOM   1728 1HG  ARG A 117       7.245  -4.925  -4.280  1.00  4.360          H  
ATOM   1729 2HG  ARG A 117       6.498  -4.538  -5.819  1.00  4.360          H  
ATOM   1730 1HD  ARG A 117       6.407  -2.216  -5.211  1.00  4.360          H  
ATOM   1731 2HD  ARG A 117       6.992  -2.606  -3.597  1.00  4.360          H  
ATOM   1732  HE  ARG A 117       9.143  -2.774  -4.399  1.00  4.360          H  
ATOM   1733 1HH1 ARG A 117       7.005  -2.638  -7.194  1.00  4.360          H  
ATOM   1734 2HH1 ARG A 117       8.327  -2.453  -8.327  1.00  4.360          H  
ATOM   1735 1HH2 ARG A 117      10.806  -2.524  -5.898  1.00  4.360          H  
ATOM   1736 2HH2 ARG A 117      10.446  -2.371  -7.608  1.00  4.360          H  
ATOM   1737  N   VAL A 118       5.770  -7.250  -5.911  1.00  3.330          N  
ATOM   1738  CA  VAL A 118       5.865  -7.871  -7.213  1.00  3.890          C  
ATOM   1739  C   VAL A 118       5.122  -9.208  -7.250  1.00  3.890          C  
ATOM   1740  O   VAL A 118       4.379  -9.468  -8.191  1.00  3.890          O  
ATOM   1741  CB  VAL A 118       7.340  -8.014  -7.607  1.00  5.830          C  
ATOM   1742  CG1 VAL A 118       7.491  -8.795  -8.907  1.00  5.830          C  
ATOM   1743  CG2 VAL A 118       7.929  -6.596  -7.754  1.00  5.830          C  
ATOM   1744  H   VAL A 118       6.588  -7.250  -5.288  1.00  4.000          H  
ATOM   1745  HA  VAL A 118       5.391  -7.210  -7.935  1.00  4.670          H  
ATOM   1746  HB  VAL A 118       7.872  -8.560  -6.824  1.00  7.000          H  
ATOM   1747 1HG1 VAL A 118       8.543  -8.865  -9.147  1.00  7.000          H  
ATOM   1748 2HG1 VAL A 118       7.085  -9.799  -8.807  1.00  7.000          H  
ATOM   1749 3HG1 VAL A 118       6.975  -8.288  -9.703  1.00  7.000          H  
ATOM   1750 1HG2 VAL A 118       8.967  -6.654  -8.013  1.00  7.000          H  
ATOM   1751 2HG2 VAL A 118       7.396  -6.052  -8.523  1.00  7.000          H  
ATOM   1752 3HG2 VAL A 118       7.837  -6.075  -6.815  1.00  7.000          H  
ATOM   1753  N   GLY A 119       5.346 -10.074  -6.257  1.00  3.580          N  
ATOM   1754  CA  GLY A 119       4.678 -11.368  -6.194  1.00  3.650          C  
ATOM   1755  C   GLY A 119       3.146 -11.270  -6.094  1.00  3.310          C  
ATOM   1756  O   GLY A 119       2.427 -12.130  -6.610  1.00  3.420          O  
ATOM   1757  H   GLY A 119       5.993  -9.839  -5.501  1.00  4.300          H  
ATOM   1758 1HA  GLY A 119       4.947 -11.948  -7.076  1.00  4.380          H  
ATOM   1759 2HA  GLY A 119       5.061 -11.913  -5.332  1.00  4.380          H  
ATOM   1760  N   HIS A 120       2.646 -10.229  -5.427  1.00  3.170          N  
ATOM   1761  CA  HIS A 120       1.218 -10.021  -5.228  1.00  2.980          C  
ATOM   1762  C   HIS A 120       0.453  -9.876  -6.546  1.00  3.110          C  
ATOM   1763  O   HIS A 120       0.915  -9.255  -7.514  1.00  3.150          O  
ATOM   1764  CB  HIS A 120       0.953  -8.798  -4.335  1.00  4.470          C  
ATOM   1765  CG  HIS A 120      -0.483  -8.699  -3.847  1.00  4.470          C  
ATOM   1766  ND1 HIS A 120      -1.515  -8.253  -4.637  1.00  4.470          N  
ATOM   1767  CD2 HIS A 120      -1.032  -9.000  -2.649  1.00  4.470          C  
ATOM   1768  CE1 HIS A 120      -2.644  -8.295  -3.950  1.00  4.470          C  
ATOM   1769  NE2 HIS A 120      -2.374  -8.742  -2.742  1.00  4.470          N  
ATOM   1770  H   HIS A 120       3.289  -9.572  -4.976  1.00  3.800          H  
ATOM   1771  HA  HIS A 120       0.806 -10.887  -4.714  1.00  3.580          H  
ATOM   1772 1HB  HIS A 120       1.601  -8.838  -3.464  1.00  5.360          H  
ATOM   1773 2HB  HIS A 120       1.203  -7.887  -4.886  1.00  5.360          H  
ATOM   1774  HD1 HIS A 120      -1.410  -7.879  -5.586  1.00  5.360          H  
ATOM   1775  HD2 HIS A 120      -0.612  -9.384  -1.717  1.00  5.360          H  
ATOM   1776  HE1 HIS A 120      -3.584  -7.989  -4.408  1.00  5.360          H  
ATOM   1777  N   THR A 121      -0.757 -10.424  -6.543  1.00  3.550          N  
ATOM   1778  CA  THR A 121      -1.665 -10.406  -7.672  1.00  3.890          C  
ATOM   1779  C   THR A 121      -2.283  -9.027  -7.913  1.00  3.720          C  
ATOM   1780  O   THR A 121      -1.870  -8.005  -7.336  1.00  3.730          O  
ATOM   1781  CB  THR A 121      -2.788 -11.447  -7.479  1.00  5.830          C  
ATOM   1782  OG1 THR A 121      -3.537 -11.567  -8.701  1.00  5.830          O  
ATOM   1783  CG2 THR A 121      -3.727 -11.014  -6.329  1.00  5.830          C  
ATOM   1784  H   THR A 121      -1.046 -10.923  -5.714  1.00  4.260          H  
ATOM   1785  HA  THR A 121      -1.101 -10.679  -8.565  1.00  4.670          H  
ATOM   1786  HB  THR A 121      -2.347 -12.413  -7.235  1.00  7.000          H  
ATOM   1787  HG1 THR A 121      -3.025 -12.090  -9.338  1.00  7.000          H  
ATOM   1788 1HG2 THR A 121      -4.505 -11.765  -6.207  1.00  7.000          H  
ATOM   1789 2HG2 THR A 121      -3.157 -10.934  -5.405  1.00  7.000          H  
ATOM   1790 3HG2 THR A 121      -4.194 -10.055  -6.536  1.00  7.000          H  
ATOM   1791  N   GLU A 122      -3.250  -8.991  -8.813  1.00  3.850          N  
ATOM   1792  CA  GLU A 122      -3.796  -7.753  -9.346  1.00  3.890          C  
ATOM   1793  C   GLU A 122      -4.681  -6.964  -8.385  1.00  3.890          C  
ATOM   1794  O   GLU A 122      -5.900  -6.889  -8.536  1.00  3.890          O  
ATOM   1795  CB  GLU A 122      -4.567  -8.057 -10.630  1.00  5.830          C  
ATOM   1796  CG  GLU A 122      -3.702  -8.712 -11.732  1.00  5.830          C  
ATOM   1797  CD  GLU A 122      -2.588  -7.830 -12.246  1.00  5.830          C  
ATOM   1798  OE1 GLU A 122      -2.833  -6.692 -12.542  1.00  5.830          O  
ATOM   1799  OE2 GLU A 122      -1.467  -8.299 -12.306  1.00  5.830          O  
ATOM   1800  H   GLU A 122      -3.583  -9.880  -9.160  1.00  4.620          H  
ATOM   1801  HA  GLU A 122      -2.955  -7.112  -9.611  1.00  4.670          H  
ATOM   1802 1HB  GLU A 122      -5.398  -8.727 -10.406  1.00  7.000          H  
ATOM   1803 2HB  GLU A 122      -4.985  -7.133 -11.030  1.00  7.000          H  
ATOM   1804 1HG  GLU A 122      -3.267  -9.632 -11.343  1.00  7.000          H  
ATOM   1805 2HG  GLU A 122      -4.352  -8.980 -12.563  1.00  7.000          H  
ATOM   1806  N   ALA A 123      -4.007  -6.325  -7.426  1.00  3.820          N  
ATOM   1807  CA  ALA A 123      -4.592  -5.493  -6.379  1.00  3.890          C  
ATOM   1808  C   ALA A 123      -5.393  -4.340  -6.965  1.00  3.890          C  
ATOM   1809  O   ALA A 123      -6.384  -3.906  -6.383  1.00  3.890          O  
ATOM   1810  CB  ALA A 123      -3.499  -4.923  -5.497  1.00  5.830          C  
ATOM   1811  H   ALA A 123      -3.011  -6.529  -7.409  1.00  4.580          H  
ATOM   1812  HA  ALA A 123      -5.261  -6.115  -5.784  1.00  4.670          H  
ATOM   1813 1HB  ALA A 123      -3.946  -4.318  -4.710  1.00  7.000          H  
ATOM   1814 2HB  ALA A 123      -2.923  -5.717  -5.059  1.00  7.000          H  
ATOM   1815 3HB  ALA A 123      -2.861  -4.312  -6.115  1.00  7.000          H  
ATOM   1816  N   GLY A 124      -4.952  -3.811  -8.105  1.00  3.890          N  
ATOM   1817  CA  GLY A 124      -5.655  -2.709  -8.736  1.00  3.890          C  
ATOM   1818  C   GLY A 124      -4.892  -2.096  -9.897  1.00  3.890          C  
ATOM   1819  O   GLY A 124      -3.928  -2.671 -10.419  1.00  3.890          O  
ATOM   1820  H   GLY A 124      -4.122  -4.174  -8.551  1.00  4.670          H  
ATOM   1821 1HA  GLY A 124      -6.575  -3.105  -9.130  1.00  4.670          H  
ATOM   1822 2HA  GLY A 124      -5.940  -1.951  -8.012  1.00  4.670          H  
ATOM   1823  N   GLY A 125      -5.314  -0.902 -10.300  1.00  3.890          N  
ATOM   1824  CA  GLY A 125      -4.792  -0.194 -11.478  1.00  3.890          C  
ATOM   1825  C   GLY A 125      -3.432   0.460 -11.245  1.00  3.890          C  
ATOM   1826  O   GLY A 125      -3.290   1.686 -11.289  1.00  3.890          O  
ATOM   1827  H   GLY A 125      -6.049  -0.443  -9.756  1.00  4.670          H  
ATOM   1828 1HA  GLY A 125      -4.718  -0.894 -12.312  1.00  4.670          H  
ATOM   1829 2HA  GLY A 125      -5.511   0.568 -11.776  1.00  4.670          H  
ATOM   1830  N   GLY A 126      -2.441  -0.354 -10.897  1.00  3.890          N  
ATOM   1831  CA  GLY A 126      -1.079   0.112 -10.612  1.00  3.890          C  
ATOM   1832  C   GLY A 126      -0.982   0.689  -9.206  1.00  3.890          C  
ATOM   1833  O   GLY A 126      -0.291   0.156  -8.334  1.00  3.890          O  
ATOM   1834  H   GLY A 126      -2.672  -1.350 -10.859  1.00  4.670          H  
ATOM   1835 1HA  GLY A 126      -0.383  -0.720 -10.717  1.00  4.670          H  
ATOM   1836 2HA  GLY A 126      -0.792   0.868 -11.342  1.00  4.670          H  
ATOM   1837  N   GLY A 127      -1.774   1.744  -8.975  1.00  3.890          N  
ATOM   1838  CA  GLY A 127      -1.904   2.463  -7.702  1.00  3.890          C  
ATOM   1839  C   GLY A 127      -2.519   1.574  -6.621  1.00  3.820          C  
ATOM   1840  O   GLY A 127      -2.477   1.902  -5.425  1.00  3.890          O  
ATOM   1841  H   GLY A 127      -2.307   2.076  -9.784  1.00  4.670          H  
ATOM   1842 1HA  GLY A 127      -0.919   2.810  -7.383  1.00  4.670          H  
ATOM   1843 2HA  GLY A 127      -2.524   3.346  -7.851  1.00  4.670          H  
ATOM   1844  N   GLY A 128      -3.083   0.449  -7.061  1.00  3.890          N  
ATOM   1845  CA  GLY A 128      -3.685  -0.534  -6.188  1.00  3.890          C  
ATOM   1846  C   GLY A 128      -2.678  -1.437  -5.500  1.00  3.890          C  
ATOM   1847  O   GLY A 128      -2.981  -1.967  -4.423  1.00  3.890          O  
ATOM   1848  H   GLY A 128      -3.070   0.297  -8.061  1.00  4.670          H  
ATOM   1849 1HA  GLY A 128      -4.246  -0.014  -5.428  1.00  4.670          H  
ATOM   1850 2HA  GLY A 128      -4.387  -1.136  -6.742  1.00  4.670          H  
ATOM   1851  N   ARG A 129      -1.471  -1.638  -6.057  1.00  3.890          N  
ATOM   1852  CA  ARG A 129      -0.601  -2.484  -5.267  1.00  3.890          C  
ATOM   1853  C   ARG A 129      -0.251  -1.726  -4.002  1.00  3.490          C  
ATOM   1854  O   ARG A 129      -0.480  -2.259  -2.929  1.00  3.510          O  
ATOM   1855  CB  ARG A 129       0.675  -2.979  -5.956  1.00  5.830          C  
ATOM   1856  CG  ARG A 129       0.650  -4.373  -6.580  1.00  5.830          C  
ATOM   1857  CD  ARG A 129       0.243  -4.429  -7.988  1.00  5.830          C  
ATOM   1858  NE  ARG A 129       0.308  -5.825  -8.468  1.00  5.830          N  
ATOM   1859  CZ  ARG A 129      -0.020  -6.272  -9.694  1.00  5.830          C  
ATOM   1860  NH1 ARG A 129      -0.447  -5.447 -10.627  1.00  5.830          N  
ATOM   1861  NH2 ARG A 129       0.081  -7.566  -9.949  1.00  5.830          N  
ATOM   1862  H   ARG A 129      -1.172  -1.192  -6.931  1.00  4.670          H  
ATOM   1863  HA  ARG A 129      -1.145  -3.373  -4.973  1.00  4.670          H  
ATOM   1864 1HB  ARG A 129       0.920  -2.318  -6.778  1.00  7.000          H  
ATOM   1865 2HB  ARG A 129       1.500  -2.958  -5.250  1.00  7.000          H  
ATOM   1866 1HG  ARG A 129       1.646  -4.807  -6.502  1.00  7.000          H  
ATOM   1867 2HG  ARG A 129      -0.046  -4.999  -6.020  1.00  7.000          H  
ATOM   1868 1HD  ARG A 129      -0.780  -4.066  -8.092  1.00  7.000          H  
ATOM   1869 2HD  ARG A 129       0.922  -3.822  -8.590  1.00  7.000          H  
ATOM   1870  HE  ARG A 129       0.618  -6.539  -7.801  1.00  7.000          H  
ATOM   1871 1HH1 ARG A 129      -0.532  -4.463 -10.441  1.00  7.000          H  
ATOM   1872 2HH1 ARG A 129      -0.710  -5.819 -11.549  1.00  7.000          H  
ATOM   1873 1HH2 ARG A 129       0.408  -8.214  -9.196  1.00  7.000          H  
ATOM   1874 2HH2 ARG A 129      -0.188  -7.924 -10.874  1.00  7.000          H  
ATOM   1875  N   PRO A 130       0.178  -0.451  -4.048  1.00  3.080          N  
ATOM   1876  CA  PRO A 130       0.466   0.348  -2.883  1.00  2.730          C  
ATOM   1877  C   PRO A 130      -0.669   0.395  -1.865  1.00  2.470          C  
ATOM   1878  O   PRO A 130      -0.535  -0.114  -0.743  1.00  2.380          O  
ATOM   1879  CB  PRO A 130       0.672   1.721  -3.518  1.00  4.090          C  
ATOM   1880  CG  PRO A 130       1.198   1.434  -4.881  1.00  4.090          C  
ATOM   1881  CD  PRO A 130       0.504   0.241  -5.326  1.00  4.090          C  
ATOM   1882  HA  PRO A 130       1.383  -0.025  -2.414  1.00  3.280          H  
ATOM   1883 1HB  PRO A 130      -0.254   2.308  -3.527  1.00  4.910          H  
ATOM   1884 2HB  PRO A 130       1.382   2.272  -2.935  1.00  4.910          H  
ATOM   1885 1HG  PRO A 130       0.954   2.274  -5.548  1.00  4.910          H  
ATOM   1886 2HG  PRO A 130       2.263   1.341  -4.894  1.00  4.910          H  
ATOM   1887 1HD  PRO A 130      -0.329   0.563  -5.832  1.00  4.910          H  
ATOM   1888 2HD  PRO A 130       1.181  -0.311  -5.956  1.00  4.910          H  
ATOM   1889  N   LEU A 131      -1.821   0.948  -2.285  1.00  2.470          N  
ATOM   1890  CA  LEU A 131      -2.937   1.121  -1.365  1.00  2.390          C  
ATOM   1891  C   LEU A 131      -3.455  -0.200  -0.810  1.00  2.240          C  
ATOM   1892  O   LEU A 131      -3.845  -0.292   0.358  1.00  2.480          O  
ATOM   1893  CB  LEU A 131      -4.093   1.848  -2.078  1.00  3.580          C  
ATOM   1894  CG  LEU A 131      -3.891   3.364  -2.475  1.00  3.580          C  
ATOM   1895  CD1 LEU A 131      -5.092   3.811  -3.338  1.00  3.580          C  
ATOM   1896  CD2 LEU A 131      -3.782   4.253  -1.226  1.00  3.580          C  
ATOM   1897  H   LEU A 131      -1.931   1.300  -3.242  1.00  2.960          H  
ATOM   1898  HA  LEU A 131      -2.592   1.717  -0.527  1.00  2.870          H  
ATOM   1899 1HB  LEU A 131      -4.313   1.308  -2.999  1.00  4.300          H  
ATOM   1900 2HB  LEU A 131      -4.964   1.795  -1.431  1.00  4.300          H  
ATOM   1901  HG  LEU A 131      -2.983   3.464  -3.075  1.00  4.300          H  
ATOM   1902 1HD1 LEU A 131      -4.972   4.849  -3.641  1.00  4.300          H  
ATOM   1903 2HD1 LEU A 131      -5.153   3.186  -4.230  1.00  4.300          H  
ATOM   1904 3HD1 LEU A 131      -6.019   3.718  -2.769  1.00  4.300          H  
ATOM   1905 1HD2 LEU A 131      -3.653   5.288  -1.529  1.00  4.300          H  
ATOM   1906 2HD2 LEU A 131      -4.692   4.163  -0.631  1.00  4.300          H  
ATOM   1907 3HD2 LEU A 131      -2.926   3.956  -0.621  1.00  4.300          H  
ATOM   1908  N   GLY A 132      -3.488  -1.212  -1.664  1.00  2.130          N  
ATOM   1909  CA  GLY A 132      -4.000  -2.522  -1.358  1.00  2.130          C  
ATOM   1910  C   GLY A 132      -2.944  -3.474  -0.845  1.00  1.960          C  
ATOM   1911  O   GLY A 132      -2.917  -3.819   0.337  1.00  1.910          O  
ATOM   1912  H   GLY A 132      -3.153  -1.090  -2.619  1.00  2.560          H  
ATOM   1913 1HA  GLY A 132      -4.801  -2.433  -0.625  1.00  2.560          H  
ATOM   1914 2HA  GLY A 132      -4.440  -2.943  -2.261  1.00  2.560          H  
ATOM   1915  N   ALA A 133      -2.118  -3.986  -1.759  1.00  2.000          N  
ATOM   1916  CA  ALA A 133      -1.160  -5.032  -1.406  1.00  1.950          C  
ATOM   1917  C   ALA A 133      -0.178  -4.590  -0.337  1.00  1.720          C  
ATOM   1918  O   ALA A 133       0.011  -5.304   0.654  1.00  1.720          O  
ATOM   1919  CB  ALA A 133      -0.367  -5.456  -2.636  1.00  2.920          C  
ATOM   1920  H   ALA A 133      -2.131  -3.563  -2.692  1.00  2.400          H  
ATOM   1921  HA  ALA A 133      -1.723  -5.886  -1.028  1.00  2.340          H  
ATOM   1922 1HB  ALA A 133       0.315  -6.257  -2.362  1.00  3.510          H  
ATOM   1923 2HB  ALA A 133      -1.049  -5.799  -3.399  1.00  3.510          H  
ATOM   1924 3HB  ALA A 133       0.205  -4.624  -3.017  1.00  3.510          H  
ATOM   1925  N   GLY A 134       0.391  -3.393  -0.521  1.00  1.660          N  
ATOM   1926  CA  GLY A 134       1.382  -2.818   0.382  1.00  1.580          C  
ATOM   1927  C   GLY A 134       0.784  -2.594   1.750  1.00  1.480          C  
ATOM   1928  O   GLY A 134       1.260  -3.130   2.756  1.00  1.410          O  
ATOM   1929  H   GLY A 134       0.121  -2.878  -1.359  1.00  1.990          H  
ATOM   1930 1HA  GLY A 134       2.238  -3.480   0.455  1.00  1.900          H  
ATOM   1931 2HA  GLY A 134       1.734  -1.870  -0.028  1.00  1.900          H  
ATOM   1932  N   GLY A 135      -0.292  -1.818   1.770  1.00  1.590          N  
ATOM   1933  CA  GLY A 135      -1.003  -1.477   2.991  1.00  1.710          C  
ATOM   1934  C   GLY A 135      -1.476  -2.694   3.788  1.00  1.650          C  
ATOM   1935  O   GLY A 135      -1.093  -2.866   4.950  1.00  1.650          O  
ATOM   1936  H   GLY A 135      -0.577  -1.399   0.881  1.00  1.910          H  
ATOM   1937 1HA  GLY A 135      -0.342  -0.876   3.612  1.00  2.050          H  
ATOM   1938 2HA  GLY A 135      -1.862  -0.848   2.743  1.00  2.050          H  
ATOM   1939  N   VAL A 136      -2.279  -3.570   3.178  1.00  1.690          N  
ATOM   1940  CA  VAL A 136      -2.786  -4.708   3.937  1.00  1.790          C  
ATOM   1941  C   VAL A 136      -1.688  -5.673   4.357  1.00  1.640          C  
ATOM   1942  O   VAL A 136      -1.712  -6.179   5.492  1.00  1.660          O  
ATOM   1943  CB  VAL A 136      -3.890  -5.457   3.171  1.00  2.690          C  
ATOM   1944  CG1 VAL A 136      -4.252  -6.762   3.908  1.00  2.690          C  
ATOM   1945  CG2 VAL A 136      -5.124  -4.549   3.084  1.00  2.690          C  
ATOM   1946  H   VAL A 136      -2.549  -3.438   2.200  1.00  2.030          H  
ATOM   1947  HA  VAL A 136      -3.244  -4.321   4.836  1.00  2.150          H  
ATOM   1948  HB  VAL A 136      -3.538  -5.709   2.166  1.00  3.220          H  
ATOM   1949 1HG1 VAL A 136      -5.039  -7.273   3.367  1.00  3.220          H  
ATOM   1950 2HG1 VAL A 136      -3.392  -7.424   3.974  1.00  3.220          H  
ATOM   1951 3HG1 VAL A 136      -4.599  -6.522   4.910  1.00  3.220          H  
ATOM   1952 1HG2 VAL A 136      -5.915  -5.061   2.544  1.00  3.220          H  
ATOM   1953 2HG2 VAL A 136      -5.465  -4.307   4.088  1.00  3.220          H  
ATOM   1954 3HG2 VAL A 136      -4.863  -3.628   2.556  1.00  3.220          H  
ATOM   1955  N   SER A 137      -0.752  -5.992   3.463  1.00  1.570          N  
ATOM   1956  CA  SER A 137       0.283  -6.923   3.838  1.00  1.600          C  
ATOM   1957  C   SER A 137       1.074  -6.347   4.996  1.00  1.460          C  
ATOM   1958  O   SER A 137       1.383  -7.080   5.934  1.00  1.500          O  
ATOM   1959  CB  SER A 137       1.183  -7.215   2.666  1.00  2.400          C  
ATOM   1960  OG  SER A 137       0.496  -7.876   1.644  1.00  2.400          O  
ATOM   1961  H   SER A 137      -0.730  -5.599   2.520  1.00  1.880          H  
ATOM   1962  HA  SER A 137      -0.183  -7.852   4.162  1.00  1.920          H  
ATOM   1963 1HB  SER A 137       1.550  -6.284   2.292  1.00  2.880          H  
ATOM   1964 2HB  SER A 137       2.035  -7.813   2.992  1.00  2.880          H  
ATOM   1965  HG  SER A 137       0.032  -7.164   1.160  1.00  2.880          H  
ATOM   1966  N   SER A 138       1.365  -5.036   4.974  1.00  1.410          N  
ATOM   1967  CA  SER A 138       2.103  -4.399   6.052  1.00  1.480          C  
ATOM   1968  C   SER A 138       1.351  -4.525   7.376  1.00  1.410          C  
ATOM   1969  O   SER A 138       1.926  -4.922   8.394  1.00  1.450          O  
ATOM   1970  CB  SER A 138       2.381  -2.956   5.721  1.00  2.220          C  
ATOM   1971  OG  SER A 138       3.134  -2.355   6.728  1.00  2.220          O  
ATOM   1972  H   SER A 138       1.116  -4.454   4.166  1.00  1.690          H  
ATOM   1973  HA  SER A 138       3.059  -4.903   6.150  1.00  1.780          H  
ATOM   1974 1HB  SER A 138       2.908  -2.895   4.791  1.00  2.660          H  
ATOM   1975 2HB  SER A 138       1.448  -2.424   5.587  1.00  2.660          H  
ATOM   1976  HG  SER A 138       3.533  -1.553   6.314  1.00  2.660          H  
ATOM   1977  N   LEU A 139       0.030  -4.306   7.365  1.00  1.450          N  
ATOM   1978  CA  LEU A 139      -0.726  -4.388   8.613  1.00  1.560          C  
ATOM   1979  C   LEU A 139      -0.536  -5.765   9.267  1.00  1.490          C  
ATOM   1980  O   LEU A 139      -0.380  -5.845  10.490  1.00  1.560          O  
ATOM   1981  CB  LEU A 139      -2.225  -4.155   8.341  1.00  2.340          C  
ATOM   1982  CG  LEU A 139      -2.674  -2.707   7.893  1.00  2.340          C  
ATOM   1983  CD1 LEU A 139      -4.157  -2.750   7.469  1.00  2.340          C  
ATOM   1984  CD2 LEU A 139      -2.456  -1.689   9.015  1.00  2.340          C  
ATOM   1985  H   LEU A 139      -0.418  -3.981   6.501  1.00  1.740          H  
ATOM   1986  HA  LEU A 139      -0.345  -3.638   9.297  1.00  1.870          H  
ATOM   1987 1HB  LEU A 139      -2.519  -4.835   7.545  1.00  2.810          H  
ATOM   1988 2HB  LEU A 139      -2.779  -4.425   9.237  1.00  2.810          H  
ATOM   1989  HG  LEU A 139      -2.095  -2.400   7.040  1.00  2.810          H  
ATOM   1990 1HD1 LEU A 139      -4.456  -1.763   7.133  1.00  2.810          H  
ATOM   1991 2HD1 LEU A 139      -4.285  -3.452   6.657  1.00  2.810          H  
ATOM   1992 3HD1 LEU A 139      -4.781  -3.053   8.298  1.00  2.810          H  
ATOM   1993 1HD2 LEU A 139      -2.766  -0.714   8.674  1.00  2.810          H  
ATOM   1994 2HD2 LEU A 139      -3.033  -1.962   9.880  1.00  2.810          H  
ATOM   1995 3HD2 LEU A 139      -1.409  -1.652   9.281  1.00  2.810          H  
ATOM   1996  N   ASN A 140      -0.494  -6.831   8.456  1.00  1.470          N  
ATOM   1997  CA  ASN A 140      -0.251  -8.179   8.972  1.00  1.580          C  
ATOM   1998  C   ASN A 140       1.231  -8.395   9.357  1.00  1.530          C  
ATOM   1999  O   ASN A 140       1.543  -8.921  10.431  1.00  1.650          O  
ATOM   2000  CB  ASN A 140      -0.628  -9.213   7.922  1.00  2.370          C  
ATOM   2001  CG  ASN A 140      -2.095  -9.409   7.730  1.00  2.370          C  
ATOM   2002  OD1 ASN A 140      -2.897  -9.240   8.640  1.00  2.370          O  
ATOM   2003  ND2 ASN A 140      -2.471  -9.757   6.524  1.00  2.370          N  
ATOM   2004  H   ASN A 140      -0.692  -6.680   7.459  1.00  1.760          H  
ATOM   2005  HA  ASN A 140      -0.854  -8.321   9.867  1.00  1.900          H  
ATOM   2006 1HB  ASN A 140      -0.201  -8.908   6.964  1.00  2.840          H  
ATOM   2007 2HB  ASN A 140      -0.180 -10.171   8.182  1.00  2.840          H  
ATOM   2008 1HD2 ASN A 140      -3.443  -9.890   6.313  1.00  2.840          H  
ATOM   2009 2HD2 ASN A 140      -1.789  -9.882   5.801  1.00  2.840          H  
ATOM   2010  N   LEU A 141       2.160  -7.943   8.500  1.00  1.470          N  
ATOM   2011  CA  LEU A 141       3.608  -8.137   8.687  1.00  1.640          C  
ATOM   2012  C   LEU A 141       4.117  -7.448   9.940  1.00  1.630          C  
ATOM   2013  O   LEU A 141       5.039  -7.947  10.605  1.00  1.810          O  
ATOM   2014  CB  LEU A 141       4.392  -7.631   7.461  1.00  2.460          C  
ATOM   2015  CG  LEU A 141       4.230  -8.450   6.108  1.00  2.460          C  
ATOM   2016  CD1 LEU A 141       4.876  -7.663   4.982  1.00  2.460          C  
ATOM   2017  CD2 LEU A 141       4.872  -9.817   6.218  1.00  2.460          C  
ATOM   2018  H   LEU A 141       1.844  -7.490   7.645  1.00  1.760          H  
ATOM   2019  HA  LEU A 141       3.790  -9.200   8.807  1.00  1.970          H  
ATOM   2020 1HB  LEU A 141       4.074  -6.618   7.271  1.00  2.950          H  
ATOM   2021 2HB  LEU A 141       5.451  -7.609   7.715  1.00  2.950          H  
ATOM   2022  HG  LEU A 141       3.187  -8.580   5.888  1.00  2.950          H  
ATOM   2023 1HD1 LEU A 141       4.752  -8.199   4.037  1.00  2.950          H  
ATOM   2024 2HD1 LEU A 141       4.391  -6.703   4.923  1.00  2.950          H  
ATOM   2025 3HD1 LEU A 141       5.935  -7.528   5.184  1.00  2.950          H  
ATOM   2026 1HD2 LEU A 141       4.741 -10.343   5.277  1.00  2.950          H  
ATOM   2027 2HD2 LEU A 141       5.935  -9.707   6.429  1.00  2.950          H  
ATOM   2028 3HD2 LEU A 141       4.405 -10.392   7.011  1.00  2.950          H  
ATOM   2029  N   ASN A 142       3.451  -6.359  10.330  1.00  1.540          N  
ATOM   2030  CA  ASN A 142       3.818  -5.618  11.519  1.00  1.650          C  
ATOM   2031  C   ASN A 142       3.828  -6.500  12.754  1.00  1.620          C  
ATOM   2032  O   ASN A 142       4.539  -6.207  13.719  1.00  1.760          O  
ATOM   2033  CB  ASN A 142       2.924  -4.421  11.727  1.00  2.470          C  
ATOM   2034  CG  ASN A 142       3.224  -3.286  10.778  1.00  2.470          C  
ATOM   2035  OD1 ASN A 142       4.333  -3.106  10.240  1.00  2.470          O  
ATOM   2036  ND2 ASN A 142       2.213  -2.503  10.545  1.00  2.470          N  
ATOM   2037  H   ASN A 142       2.733  -5.972   9.707  1.00  1.850          H  
ATOM   2038  HA  ASN A 142       4.803  -5.247  11.376  1.00  1.980          H  
ATOM   2039 1HB  ASN A 142       1.885  -4.727  11.580  1.00  2.970          H  
ATOM   2040 2HB  ASN A 142       3.023  -4.063  12.752  1.00  2.970          H  
ATOM   2041 1HD2 ASN A 142       2.311  -1.747   9.908  1.00  2.970          H  
ATOM   2042 2HD2 ASN A 142       1.338  -2.694  10.992  1.00  2.970          H  
ATOM   2043  N   GLY A 143       3.067  -7.594  12.763  1.00  1.570          N  
ATOM   2044  CA  GLY A 143       3.090  -8.441  13.934  1.00  1.660          C  
ATOM   2045  C   GLY A 143       4.515  -8.959  14.206  1.00  1.760          C  
ATOM   2046  O   GLY A 143       4.920  -9.081  15.363  1.00  1.870          O  
ATOM   2047  H   GLY A 143       2.496  -7.860  11.950  1.00  1.880          H  
ATOM   2048 1HA  GLY A 143       2.727  -7.882  14.796  1.00  1.990          H  
ATOM   2049 2HA  GLY A 143       2.408  -9.276  13.781  1.00  1.990          H  
ATOM   2050  N   ASP A 144       5.292  -9.233  13.148  1.00  1.840          N  
ATOM   2051  CA  ASP A 144       6.651  -9.732  13.313  1.00  2.030          C  
ATOM   2052  C   ASP A 144       7.607  -8.574  13.481  1.00  1.940          C  
ATOM   2053  O   ASP A 144       8.563  -8.659  14.243  1.00  2.070          O  
ATOM   2054  CB  ASP A 144       7.099 -10.568  12.104  1.00  3.040          C  
ATOM   2055  CG  ASP A 144       6.366 -11.908  11.925  1.00  3.040          C  
ATOM   2056  OD1 ASP A 144       6.578 -12.811  12.720  1.00  3.040          O  
ATOM   2057  OD2 ASP A 144       5.607 -12.022  10.998  1.00  3.040          O  
ATOM   2058  H   ASP A 144       4.936  -9.087  12.204  1.00  2.210          H  
ATOM   2059  HA  ASP A 144       6.691 -10.353  14.210  1.00  2.440          H  
ATOM   2060 1HB  ASP A 144       6.957  -9.974  11.197  1.00  3.650          H  
ATOM   2061 2HB  ASP A 144       8.163 -10.771  12.191  1.00  3.650          H  
ATOM   2062  N   ASN A 145       7.313  -7.449  12.817  1.00  1.790          N  
ATOM   2063  CA  ASN A 145       8.188  -6.268  12.886  1.00  1.850          C  
ATOM   2064  C   ASN A 145       8.267  -5.799  14.338  1.00  1.700          C  
ATOM   2065  O   ASN A 145       9.307  -5.382  14.840  1.00  1.800          O  
ATOM   2066  CB  ASN A 145       7.617  -5.126  12.057  1.00  2.780          C  
ATOM   2067  CG  ASN A 145       7.660  -5.325  10.514  1.00  2.780          C  
ATOM   2068  OD1 ASN A 145       8.464  -6.066   9.934  1.00  2.780          O  
ATOM   2069  ND2 ASN A 145       6.776  -4.655   9.823  1.00  2.780          N  
ATOM   2070  H   ASN A 145       6.490  -7.457  12.207  1.00  2.150          H  
ATOM   2071  HA  ASN A 145       9.192  -6.528  12.563  1.00  2.220          H  
ATOM   2072 1HB  ASN A 145       6.626  -4.936  12.385  1.00  3.330          H  
ATOM   2073 2HB  ASN A 145       8.168  -4.229  12.291  1.00  3.330          H  
ATOM   2074 1HD2 ASN A 145       6.755  -4.751   8.830  1.00  3.330          H  
ATOM   2075 2HD2 ASN A 145       6.074  -4.061  10.258  1.00  3.330          H  
ATOM   2076  N   ALA A 146       7.157  -5.970  15.044  1.00  1.550          N  
ATOM   2077  CA  ALA A 146       7.005  -5.589  16.428  1.00  1.550          C  
ATOM   2078  C   ALA A 146       8.007  -6.221  17.382  1.00  1.600          C  
ATOM   2079  O   ALA A 146       8.330  -5.614  18.393  1.00  1.680          O  
ATOM   2080  CB  ALA A 146       5.608  -5.929  16.895  1.00  2.330          C  
ATOM   2081  H   ALA A 146       6.321  -6.296  14.548  1.00  1.860          H  
ATOM   2082  HA  ALA A 146       7.133  -4.517  16.490  1.00  1.860          H  
ATOM   2083 1HB  ALA A 146       5.481  -5.585  17.918  1.00  2.790          H  
ATOM   2084 2HB  ALA A 146       4.879  -5.437  16.251  1.00  2.790          H  
ATOM   2085 3HB  ALA A 146       5.462  -7.010  16.846  1.00  2.790          H  
ATOM   2086  N   THR A 147       8.529  -7.418  17.123  1.00  1.680          N  
ATOM   2087  CA  THR A 147       9.397  -8.000  18.151  1.00  1.790          C  
ATOM   2088  C   THR A 147      10.522  -7.077  18.636  1.00  1.660          C  
ATOM   2089  O   THR A 147      11.201  -6.394  17.866  1.00  1.830          O  
ATOM   2090  CB  THR A 147      10.025  -9.341  17.708  1.00  2.690          C  
ATOM   2091  OG1 THR A 147      10.799  -9.872  18.818  1.00  2.690          O  
ATOM   2092  CG2 THR A 147      10.950  -9.160  16.510  1.00  2.690          C  
ATOM   2093  H   THR A 147       8.336  -7.927  16.252  1.00  2.020          H  
ATOM   2094  HA  THR A 147       8.772  -8.215  19.013  1.00  2.150          H  
ATOM   2095  HB  THR A 147       9.229 -10.039  17.445  1.00  3.220          H  
ATOM   2096  HG1 THR A 147      10.199 -10.287  19.453  1.00  3.220          H  
ATOM   2097 1HG2 THR A 147      11.378 -10.118  16.226  1.00  3.220          H  
ATOM   2098 2HG2 THR A 147      10.416  -8.750  15.677  1.00  3.220          H  
ATOM   2099 3HG2 THR A 147      11.716  -8.512  16.773  1.00  3.220          H  
ATOM   2100  N   LEU A 148      10.771  -7.135  19.947  1.00  1.740          N  
ATOM   2101  CA  LEU A 148      11.820  -6.346  20.589  1.00  1.920          C  
ATOM   2102  C   LEU A 148      13.186  -6.682  20.033  1.00  1.940          C  
ATOM   2103  O   LEU A 148      14.094  -5.843  20.023  1.00  2.040          O  
ATOM   2104  CB  LEU A 148      11.858  -6.629  22.104  1.00  2.880          C  
ATOM   2105  CG  LEU A 148      10.695  -6.107  22.957  1.00  2.880          C  
ATOM   2106  CD1 LEU A 148      10.793  -6.690  24.352  1.00  2.880          C  
ATOM   2107  CD2 LEU A 148      10.784  -4.582  23.050  1.00  2.880          C  
ATOM   2108  H   LEU A 148      10.191  -7.731  20.512  1.00  2.090          H  
ATOM   2109  HA  LEU A 148      11.623  -5.296  20.400  1.00  2.300          H  
ATOM   2110 1HB  LEU A 148      11.914  -7.705  22.248  1.00  3.460          H  
ATOM   2111 2HB  LEU A 148      12.776  -6.191  22.502  1.00  3.460          H  
ATOM   2112  HG  LEU A 148       9.753  -6.401  22.517  1.00  3.460          H  
ATOM   2113 1HD1 LEU A 148       9.970  -6.315  24.962  1.00  3.460          H  
ATOM   2114 2HD1 LEU A 148      10.735  -7.779  24.302  1.00  3.460          H  
ATOM   2115 3HD1 LEU A 148      11.740  -6.399  24.806  1.00  3.460          H  
ATOM   2116 1HD2 LEU A 148       9.969  -4.201  23.663  1.00  3.460          H  
ATOM   2117 2HD2 LEU A 148      11.732  -4.299  23.502  1.00  3.460          H  
ATOM   2118 3HD2 LEU A 148      10.722  -4.136  22.067  1.00  3.460          H  
ATOM   2119  N   GLY A 149      13.341  -7.924  19.582  1.00  2.130          N  
ATOM   2120  CA  GLY A 149      14.603  -8.423  19.071  1.00  2.500          C  
ATOM   2121  C   GLY A 149      14.823  -8.123  17.595  1.00  2.350          C  
ATOM   2122  O   GLY A 149      15.797  -8.592  17.011  1.00  2.730          O  
ATOM   2123  H   GLY A 149      12.545  -8.564  19.616  1.00  2.560          H  
ATOM   2124 1HA  GLY A 149      15.419  -7.993  19.651  1.00  3.000          H  
ATOM   2125 2HA  GLY A 149      14.643  -9.501  19.225  1.00  3.000          H  
ATOM   2126  N   ALA A 150      13.943  -7.339  16.976  1.00  2.050          N  
ATOM   2127  CA  ALA A 150      14.080  -7.071  15.559  1.00  2.170          C  
ATOM   2128  C   ALA A 150      15.455  -6.428  15.209  1.00  2.430          C  
ATOM   2129  O   ALA A 150      16.009  -6.752  14.158  1.00  2.960          O  
ATOM   2130  CB  ALA A 150      12.878  -6.237  15.070  1.00  3.250          C  
ATOM   2131  H   ALA A 150      13.132  -6.954  17.475  1.00  2.460          H  
ATOM   2132  HA  ALA A 150      14.048  -8.028  15.047  1.00  2.600          H  
ATOM   2133 1HB  ALA A 150      12.940  -6.069  14.032  1.00  3.910          H  
ATOM   2134 2HB  ALA A 150      11.952  -6.759  15.277  1.00  3.910          H  
ATOM   2135 3HB  ALA A 150      12.810  -5.309  15.538  1.00  3.910          H  
ATOM   2136  N   PRO A 151      16.061  -5.537  16.034  1.00  2.410          N  
ATOM   2137  CA  PRO A 151      15.663  -4.834  17.252  1.00  2.350          C  
ATOM   2138  C   PRO A 151      14.484  -3.958  16.941  1.00  2.220          C  
ATOM   2139  O   PRO A 151      14.368  -3.524  15.782  1.00  2.460          O  
ATOM   2140  CB  PRO A 151      16.893  -3.992  17.592  1.00  3.530          C  
ATOM   2141  CG  PRO A 151      18.030  -4.680  16.892  1.00  3.530          C  
ATOM   2142  CD  PRO A 151      17.425  -5.216  15.629  1.00  3.530          C  
ATOM   2143  HA  PRO A 151      15.455  -5.526  18.067  1.00  2.820          H  
ATOM   2144 1HB  PRO A 151      16.741  -2.966  17.262  1.00  4.230          H  
ATOM   2145 2HB  PRO A 151      17.029  -3.960  18.683  1.00  4.230          H  
ATOM   2146 1HG  PRO A 151      18.849  -3.970  16.705  1.00  4.230          H  
ATOM   2147 2HG  PRO A 151      18.435  -5.478  17.532  1.00  4.230          H  
ATOM   2148 1HD  PRO A 151      17.405  -4.452  14.841  1.00  4.230          H  
ATOM   2149 2HD  PRO A 151      17.949  -6.128  15.307  1.00  4.230          H  
ATOM   2150  N   GLY A 152      13.623  -3.717  17.929  1.00  2.080          N  
ATOM   2151  CA  GLY A 152      12.447  -2.874  17.700  1.00  2.220          C  
ATOM   2152  C   GLY A 152      11.619  -2.567  18.955  1.00  2.020          C  
ATOM   2153  O   GLY A 152      12.021  -2.866  20.081  1.00  2.120          O  
ATOM   2154  H   GLY A 152      13.783  -4.162  18.841  1.00  2.500          H  
ATOM   2155 1HA  GLY A 152      12.759  -1.940  17.234  1.00  2.660          H  
ATOM   2156 2HA  GLY A 152      11.800  -3.369  16.973  1.00  2.660          H  
ATOM   2157  N   ARG A 153      10.491  -1.888  18.731  1.00  1.830          N  
ATOM   2158  CA  ARG A 153       9.564  -1.408  19.764  1.00  1.750          C  
ATOM   2159  C   ARG A 153       8.914  -2.436  20.696  1.00  1.570          C  
ATOM   2160  O   ARG A 153       8.718  -2.139  21.878  1.00  1.770          O  
ATOM   2161  CB  ARG A 153       8.471  -0.587  19.114  1.00  2.620          C  
ATOM   2162  CG  ARG A 153       7.504   0.108  20.083  1.00  2.620          C  
ATOM   2163  CD  ARG A 153       6.570   0.977  19.342  1.00  2.620          C  
ATOM   2164  NE  ARG A 153       7.290   2.065  18.684  1.00  2.620          N  
ATOM   2165  CZ  ARG A 153       7.656   3.246  19.227  1.00  2.620          C  
ATOM   2166  NH1 ARG A 153       7.370   3.609  20.451  1.00  2.620          N  
ATOM   2167  NH2 ARG A 153       8.331   4.068  18.485  1.00  2.620          N  
ATOM   2168  H   ARG A 153      10.283  -1.671  17.751  1.00  2.200          H  
ATOM   2169  HA  ARG A 153      10.134  -0.726  20.397  1.00  2.100          H  
ATOM   2170 1HB  ARG A 153       8.930   0.173  18.482  1.00  3.150          H  
ATOM   2171 2HB  ARG A 153       7.876  -1.231  18.466  1.00  3.150          H  
ATOM   2172 1HG  ARG A 153       6.914  -0.642  20.618  1.00  3.150          H  
ATOM   2173 2HG  ARG A 153       8.065   0.708  20.796  1.00  3.150          H  
ATOM   2174 1HD  ARG A 153       6.069   0.388  18.572  1.00  3.150          H  
ATOM   2175 2HD  ARG A 153       5.830   1.399  20.017  1.00  3.150          H  
ATOM   2176  HE  ARG A 153       7.600   1.926  17.713  1.00  3.150          H  
ATOM   2177 1HH1 ARG A 153       6.847   3.015  21.067  1.00  3.150          H  
ATOM   2178 2HH1 ARG A 153       7.694   4.553  20.748  1.00  3.150          H  
ATOM   2179 1HH2 ARG A 153       8.552   3.782  17.527  1.00  3.150          H  
ATOM   2180 2HH2 ARG A 153       8.619   4.977  18.881  1.00  3.150          H  
ATOM   2181  N   GLY A 154       8.541  -3.612  20.201  1.00  1.400          N  
ATOM   2182  CA  GLY A 154       7.875  -4.583  21.053  1.00  1.380          C  
ATOM   2183  C   GLY A 154       6.368  -4.492  20.960  1.00  1.210          C  
ATOM   2184  O   GLY A 154       5.807  -3.798  20.105  1.00  1.430          O  
ATOM   2185  H   GLY A 154       8.697  -3.881  19.230  1.00  1.680          H  
ATOM   2186 1HA  GLY A 154       8.198  -5.588  20.790  1.00  1.660          H  
ATOM   2187 2HA  GLY A 154       8.167  -4.416  22.084  1.00  1.660          H  
ATOM   2188  N   TYR A 155       5.715  -5.269  21.807  1.00  1.210          N  
ATOM   2189  CA  TYR A 155       4.271  -5.371  21.854  1.00  1.230          C  
ATOM   2190  C   TYR A 155       3.862  -5.825  23.248  1.00  1.400          C  
ATOM   2191  O   TYR A 155       4.700  -6.282  24.026  1.00  1.800          O  
ATOM   2192  CB  TYR A 155       3.749  -6.289  20.735  1.00  1.840          C  
ATOM   2193  CG  TYR A 155       4.259  -7.720  20.760  1.00  1.840          C  
ATOM   2194  CD1 TYR A 155       3.543  -8.709  21.422  1.00  1.840          C  
ATOM   2195  CD2 TYR A 155       5.446  -8.043  20.100  1.00  1.840          C  
ATOM   2196  CE1 TYR A 155       4.008 -10.009  21.436  1.00  1.840          C  
ATOM   2197  CE2 TYR A 155       5.909  -9.340  20.111  1.00  1.840          C  
ATOM   2198  CZ  TYR A 155       5.197 -10.323  20.778  1.00  1.840          C  
ATOM   2199  OH  TYR A 155       5.664 -11.621  20.792  1.00  1.840          O  
ATOM   2200  H   TYR A 155       6.253  -5.808  22.471  1.00  1.450          H  
ATOM   2201  HA  TYR A 155       3.847  -4.379  21.697  1.00  1.480          H  
ATOM   2202 1HB  TYR A 155       2.661  -6.328  20.787  1.00  2.210          H  
ATOM   2203 2HB  TYR A 155       4.003  -5.858  19.772  1.00  2.210          H  
ATOM   2204  HD1 TYR A 155       2.610  -8.463  21.934  1.00  2.210          H  
ATOM   2205  HD2 TYR A 155       6.008  -7.272  19.576  1.00  2.210          H  
ATOM   2206  HE1 TYR A 155       3.440 -10.778  21.957  1.00  2.210          H  
ATOM   2207  HE2 TYR A 155       6.832  -9.594  19.595  1.00  2.210          H  
ATOM   2208  HH  TYR A 155       6.461 -11.683  20.259  1.00  2.210          H  
ATOM   2209  N   GLN A 156       2.582  -5.679  23.572  1.00  1.530          N  
ATOM   2210  CA  GLN A 156       2.060  -6.090  24.872  1.00  1.760          C  
ATOM   2211  C   GLN A 156       2.316  -7.557  25.186  1.00  1.690          C  
ATOM   2212  O   GLN A 156       1.998  -8.438  24.388  1.00  1.550          O  
ATOM   2213  CB  GLN A 156       0.559  -5.815  24.928  1.00  2.640          C  
ATOM   2214  CG  GLN A 156      -0.090  -6.163  26.243  1.00  2.640          C  
ATOM   2215  CD  GLN A 156      -1.551  -5.869  26.250  1.00  2.640          C  
ATOM   2216  OE1 GLN A 156      -2.097  -5.347  25.275  1.00  2.640          O  
ATOM   2217  NE2 GLN A 156      -2.202  -6.197  27.354  1.00  2.640          N  
ATOM   2218  H   GLN A 156       1.954  -5.278  22.891  1.00  1.840          H  
ATOM   2219  HA  GLN A 156       2.554  -5.493  25.639  1.00  2.110          H  
ATOM   2220 1HB  GLN A 156       0.382  -4.755  24.745  1.00  3.170          H  
ATOM   2221 2HB  GLN A 156       0.062  -6.361  24.144  1.00  3.170          H  
ATOM   2222 1HG  GLN A 156       0.026  -7.233  26.433  1.00  3.170          H  
ATOM   2223 2HG  GLN A 156       0.380  -5.588  27.040  1.00  3.170          H  
ATOM   2224 1HE2 GLN A 156      -3.186  -6.027  27.430  1.00  3.170          H  
ATOM   2225 2HE2 GLN A 156      -1.700  -6.621  28.113  1.00  3.170          H  
ATOM   2226  N   LEU A 157       2.851  -7.829  26.373  1.00  2.120          N  
ATOM   2227  CA  LEU A 157       3.138  -9.203  26.743  1.00  2.190          C  
ATOM   2228  C   LEU A 157       1.872 -10.046  26.782  1.00  2.040          C  
ATOM   2229  O   LEU A 157       0.897  -9.715  27.459  1.00  2.360          O  
ATOM   2230  CB  LEU A 157       3.839  -9.246  28.113  1.00  3.290          C  
ATOM   2231  CG  LEU A 157       4.308 -10.645  28.641  1.00  3.290          C  
ATOM   2232  CD1 LEU A 157       5.425 -11.210  27.746  1.00  3.290          C  
ATOM   2233  CD2 LEU A 157       4.808 -10.487  30.077  1.00  3.290          C  
ATOM   2234  H   LEU A 157       3.096  -7.074  26.998  1.00  2.540          H  
ATOM   2235  HA  LEU A 157       3.803  -9.614  25.987  1.00  2.630          H  
ATOM   2236 1HB  LEU A 157       4.716  -8.603  28.066  1.00  3.940          H  
ATOM   2237 2HB  LEU A 157       3.155  -8.833  28.856  1.00  3.940          H  
ATOM   2238  HG  LEU A 157       3.471 -11.345  28.629  1.00  3.940          H  
ATOM   2239 1HD1 LEU A 157       5.741 -12.180  28.134  1.00  3.940          H  
ATOM   2240 2HD1 LEU A 157       5.074 -11.338  26.731  1.00  3.940          H  
ATOM   2241 3HD1 LEU A 157       6.274 -10.526  27.750  1.00  3.940          H  
ATOM   2242 1HD2 LEU A 157       5.131 -11.455  30.462  1.00  3.940          H  
ATOM   2243 2HD2 LEU A 157       5.649  -9.791  30.098  1.00  3.940          H  
ATOM   2244 3HD2 LEU A 157       4.002 -10.099  30.700  1.00  3.940          H  
ATOM   2245  N   GLY A 158       1.907 -11.166  26.064  1.00  2.000          N  
ATOM   2246  CA  GLY A 158       0.788 -12.101  25.985  1.00  2.180          C  
ATOM   2247  C   GLY A 158      -0.155 -11.788  24.821  1.00  1.950          C  
ATOM   2248  O   GLY A 158      -1.018 -12.597  24.452  1.00  2.320          O  
ATOM   2249  H   GLY A 158       2.744 -11.368  25.537  1.00  2.400          H  
ATOM   2250 1HA  GLY A 158       1.175 -13.114  25.880  1.00  2.620          H  
ATOM   2251 2HA  GLY A 158       0.231 -12.071  26.921  1.00  2.620          H  
ATOM   2252  N   ASN A 159       0.018 -10.635  24.192  1.00  1.740          N  
ATOM   2253  CA  ASN A 159      -0.863 -10.277  23.103  1.00  2.040          C  
ATOM   2254  C   ASN A 159      -0.304 -10.899  21.854  1.00  1.790          C  
ATOM   2255  O   ASN A 159       0.480 -10.272  21.145  1.00  2.010          O  
ATOM   2256  CB  ASN A 159      -0.995  -8.770  22.961  1.00  3.060          C  
ATOM   2257  CG  ASN A 159      -2.067  -8.350  21.964  1.00  3.060          C  
ATOM   2258  OD1 ASN A 159      -2.811  -9.191  21.446  1.00  3.060          O  
ATOM   2259  ND2 ASN A 159      -2.166  -7.066  21.698  1.00  3.060          N  
ATOM   2260  H   ASN A 159       0.759  -9.985  24.464  1.00  2.090          H  
ATOM   2261  HA  ASN A 159      -1.850 -10.706  23.278  1.00  2.450          H  
ATOM   2262 1HB  ASN A 159      -1.233  -8.345  23.934  1.00  3.670          H  
ATOM   2263 2HB  ASN A 159      -0.037  -8.353  22.646  1.00  3.670          H  
ATOM   2264 1HD2 ASN A 159      -2.862  -6.741  21.051  1.00  3.670          H  
ATOM   2265 2HD2 ASN A 159      -1.555  -6.410  22.138  1.00  3.670          H  
ATOM   2266  N   ASP A 160      -0.724 -12.132  21.574  1.00  1.710          N  
ATOM   2267  CA  ASP A 160      -0.174 -12.884  20.456  1.00  1.960          C  
ATOM   2268  C   ASP A 160      -0.058 -11.963  19.268  1.00  1.890          C  
ATOM   2269  O   ASP A 160      -1.065 -11.410  18.801  1.00  1.860          O  
ATOM   2270  CB  ASP A 160      -1.090 -14.058  20.097  1.00  2.940          C  
ATOM   2271  CG  ASP A 160      -0.529 -14.961  19.005  1.00  2.940          C  
ATOM   2272  OD1 ASP A 160      -0.545 -14.564  17.826  1.00  2.940          O  
ATOM   2273  OD2 ASP A 160      -0.087 -16.040  19.335  1.00  2.940          O  
ATOM   2274  H   ASP A 160      -1.372 -12.563  22.235  1.00  2.050          H  
ATOM   2275  HA  ASP A 160       0.817 -13.252  20.723  1.00  2.350          H  
ATOM   2276 1HB  ASP A 160      -1.264 -14.662  20.991  1.00  3.530          H  
ATOM   2277 2HB  ASP A 160      -2.058 -13.674  19.775  1.00  3.530          H  
ATOM   2278  N   TYR A 161       1.172 -11.825  18.765  1.00  1.990          N  
ATOM   2279  CA  TYR A 161       1.446 -10.894  17.693  1.00  2.000          C  
ATOM   2280  C   TYR A 161       0.828 -11.289  16.369  1.00  1.470          C  
ATOM   2281  O   TYR A 161      -0.058 -10.513  16.015  1.00  1.360          O  
ATOM   2282  CB  TYR A 161       2.941 -10.689  17.529  1.00  3.000          C  
ATOM   2283  CG  TYR A 161       3.691 -11.801  16.835  1.00  3.000          C  
ATOM   2284  CD1 TYR A 161       3.696 -11.828  15.470  1.00  3.000          C  
ATOM   2285  CD2 TYR A 161       4.408 -12.747  17.536  1.00  3.000          C  
ATOM   2286  CE1 TYR A 161       4.383 -12.730  14.788  1.00  3.000          C  
ATOM   2287  CE2 TYR A 161       5.129 -13.698  16.823  1.00  3.000          C  
ATOM   2288  CZ  TYR A 161       5.115 -13.663  15.437  1.00  3.000          C  
ATOM   2289  OH  TYR A 161       5.835 -14.548  14.681  1.00  3.000          O  
ATOM   2290  H   TYR A 161       1.932 -12.344  19.177  1.00  2.390          H  
ATOM   2291  HA  TYR A 161       1.015  -9.934  17.980  1.00  2.400          H  
ATOM   2292 1HB  TYR A 161       3.111  -9.770  16.979  1.00  3.600          H  
ATOM   2293 2HB  TYR A 161       3.382 -10.551  18.507  1.00  3.600          H  
ATOM   2294  HD1 TYR A 161       3.139 -11.102  14.925  1.00  3.600          H  
ATOM   2295  HD2 TYR A 161       4.425 -12.739  18.624  1.00  3.600          H  
ATOM   2296  HE1 TYR A 161       4.364 -12.707  13.701  1.00  3.600          H  
ATOM   2297  HE2 TYR A 161       5.718 -14.451  17.346  1.00  3.600          H  
ATOM   2298  HH  TYR A 161       5.993 -14.127  13.787  1.00  3.600          H  
ATOM   2299  N   ALA A 162       0.641 -12.613  16.249  1.00  1.430          N  
ATOM   2300  CA  ALA A 162       0.445 -13.034  14.885  1.00  1.620          C  
ATOM   2301  C   ALA A 162      -1.032 -12.794  14.684  1.00  1.560          C  
ATOM   2302  O   ALA A 162      -1.494 -12.355  13.617  1.00  1.940          O  
ATOM   2303  CB  ALA A 162       0.853 -14.477  14.670  1.00  2.430          C  
ATOM   2304  H   ALA A 162      -0.092 -13.060  16.822  1.00  1.720          H  
ATOM   2305  HA  ALA A 162       1.002 -12.384  14.211  1.00  1.940          H  
ATOM   2306 1HB  ALA A 162       0.646 -14.767  13.643  1.00  2.920          H  
ATOM   2307 2HB  ALA A 162       1.916 -14.589  14.875  1.00  2.920          H  
ATOM   2308 3HB  ALA A 162       0.283 -15.113  15.353  1.00  2.920          H  
ATOM   2309  N   GLY A 163      -1.749 -13.060  15.788  1.00  1.620          N  
ATOM   2310  CA  GLY A 163      -3.183 -12.879  15.915  1.00  2.230          C  
ATOM   2311  C   GLY A 163      -3.533 -11.409  15.762  1.00  2.050          C  
ATOM   2312  O   GLY A 163      -4.299 -11.039  14.871  1.00  2.410          O  
ATOM   2313  H   GLY A 163      -1.241 -13.447  16.596  1.00  1.940          H  
ATOM   2314 1HA  GLY A 163      -3.702 -13.469  15.161  1.00  2.680          H  
ATOM   2315 2HA  GLY A 163      -3.503 -13.237  16.894  1.00  2.680          H  
ATOM   2316  N   ASN A 164      -2.908 -10.550  16.588  1.00  1.700          N  
ATOM   2317  CA  ASN A 164      -3.164  -9.115  16.554  1.00  1.900          C  
ATOM   2318  C   ASN A 164      -2.930  -8.564  15.148  1.00  1.590          C  
ATOM   2319  O   ASN A 164      -3.636  -7.661  14.708  1.00  1.780          O  
ATOM   2320  CB  ASN A 164      -2.277  -8.404  17.569  1.00  2.850          C  
ATOM   2321  CG  ASN A 164      -2.640  -6.963  17.794  1.00  2.850          C  
ATOM   2322  OD1 ASN A 164      -3.728  -6.672  18.305  1.00  2.850          O  
ATOM   2323  ND2 ASN A 164      -1.759  -6.062  17.438  1.00  2.850          N  
ATOM   2324  H   ASN A 164      -2.261 -10.900  17.305  1.00  2.040          H  
ATOM   2325  HA  ASN A 164      -4.209  -8.945  16.814  1.00  2.280          H  
ATOM   2326 1HB  ASN A 164      -2.327  -8.936  18.524  1.00  3.420          H  
ATOM   2327 2HB  ASN A 164      -1.243  -8.455  17.234  1.00  3.420          H  
ATOM   2328 1HD2 ASN A 164      -1.956  -5.091  17.568  1.00  3.420          H  
ATOM   2329 2HD2 ASN A 164      -0.892  -6.346  17.030  1.00  3.420          H  
ATOM   2330  N   GLY A 165      -1.927  -9.095  14.445  1.00  1.500          N  
ATOM   2331  CA  GLY A 165      -1.638  -8.692  13.073  1.00  1.440          C  
ATOM   2332  C   GLY A 165      -2.833  -9.008  12.170  1.00  1.630          C  
ATOM   2333  O   GLY A 165      -3.399  -8.124  11.512  1.00  1.800          O  
ATOM   2334  H   GLY A 165      -1.337  -9.791  14.907  1.00  1.800          H  
ATOM   2335 1HA  GLY A 165      -1.416  -7.625  13.036  1.00  1.730          H  
ATOM   2336 2HA  GLY A 165      -0.754  -9.226  12.719  1.00  1.730          H  
ATOM   2337  N   GLY A 166      -3.256 -10.281  12.161  1.00  1.850          N  
ATOM   2338  CA  GLY A 166      -4.381 -10.721  11.334  1.00  1.990          C  
ATOM   2339  C   GLY A 166      -5.671  -9.964  11.645  1.00  2.000          C  
ATOM   2340  O   GLY A 166      -6.409  -9.559  10.741  1.00  2.120          O  
ATOM   2341  H   GLY A 166      -2.753 -10.972  12.735  1.00  2.220          H  
ATOM   2342 1HA  GLY A 166      -4.130 -10.611  10.284  1.00  2.390          H  
ATOM   2343 2HA  GLY A 166      -4.543 -11.784  11.507  1.00  2.390          H  
ATOM   2344  N   ASP A 167      -5.873  -9.632  12.917  1.00  2.020          N  
ATOM   2345  CA  ASP A 167      -7.054  -8.913  13.388  1.00  2.240          C  
ATOM   2346  C   ASP A 167      -7.155  -7.485  12.840  1.00  2.070          C  
ATOM   2347  O   ASP A 167      -8.189  -6.833  13.001  1.00  2.320          O  
ATOM   2348  CB  ASP A 167      -7.097  -8.883  14.918  1.00  3.360          C  
ATOM   2349  CG  ASP A 167      -7.432 -10.255  15.580  1.00  3.360          C  
ATOM   2350  OD1 ASP A 167      -7.911 -11.142  14.904  1.00  3.360          O  
ATOM   2351  OD2 ASP A 167      -7.198 -10.382  16.763  1.00  3.360          O  
ATOM   2352  H   ASP A 167      -5.208  -9.985  13.615  1.00  2.420          H  
ATOM   2353  HA  ASP A 167      -7.931  -9.460  13.045  1.00  2.690          H  
ATOM   2354 1HB  ASP A 167      -6.125  -8.551  15.283  1.00  4.030          H  
ATOM   2355 2HB  ASP A 167      -7.831  -8.149  15.242  1.00  4.030          H  
ATOM   2356  N   VAL A 168      -6.073  -6.974  12.253  1.00  1.840          N  
ATOM   2357  CA  VAL A 168      -6.035  -5.646  11.676  1.00  1.860          C  
ATOM   2358  C   VAL A 168      -5.991  -5.746  10.141  1.00  1.760          C  
ATOM   2359  O   VAL A 168      -6.706  -5.021   9.437  1.00  1.960          O  
ATOM   2360  CB  VAL A 168      -4.834  -4.865  12.231  1.00  2.790          C  
ATOM   2361  CG1 VAL A 168      -4.743  -3.499  11.576  1.00  2.790          C  
ATOM   2362  CG2 VAL A 168      -4.994  -4.734  13.747  1.00  2.790          C  
ATOM   2363  H   VAL A 168      -5.239  -7.559  12.153  1.00  2.210          H  
ATOM   2364  HA  VAL A 168      -6.943  -5.118  11.965  1.00  2.230          H  
ATOM   2365  HB  VAL A 168      -3.912  -5.412  12.004  1.00  3.350          H  
ATOM   2366 1HG1 VAL A 168      -3.884  -2.966  11.978  1.00  3.350          H  
ATOM   2367 2HG1 VAL A 168      -4.628  -3.612  10.515  1.00  3.350          H  
ATOM   2368 3HG1 VAL A 168      -5.651  -2.934  11.782  1.00  3.350          H  
ATOM   2369 1HG2 VAL A 168      -4.144  -4.199  14.162  1.00  3.350          H  
ATOM   2370 2HG2 VAL A 168      -5.910  -4.193  13.969  1.00  3.350          H  
ATOM   2371 3HG2 VAL A 168      -5.046  -5.723  14.194  1.00  3.350          H  
ATOM   2372  N   GLY A 169      -5.080  -6.564   9.610  1.00  1.650          N  
ATOM   2373  CA  GLY A 169      -4.954  -6.699   8.160  1.00  1.870          C  
ATOM   2374  C   GLY A 169      -6.214  -7.278   7.500  1.00  2.100          C  
ATOM   2375  O   GLY A 169      -6.576  -6.875   6.385  1.00  2.280          O  
ATOM   2376  H   GLY A 169      -4.479  -7.124  10.224  1.00  1.980          H  
ATOM   2377 1HA  GLY A 169      -4.751  -5.720   7.733  1.00  2.240          H  
ATOM   2378 2HA  GLY A 169      -4.096  -7.315   7.924  1.00  2.240          H  
ATOM   2379  N   ASN A 170      -6.896  -8.213   8.181  1.00  2.210          N  
ATOM   2380  CA  ASN A 170      -8.089  -8.830   7.619  1.00  2.570          C  
ATOM   2381  C   ASN A 170      -9.231  -7.815   7.418  1.00  2.600          C  
ATOM   2382  O   ASN A 170      -9.777  -7.773   6.307  1.00  2.780          O  
ATOM   2383  CB  ASN A 170      -8.537 -10.029   8.448  1.00  3.850          C  
ATOM   2384  CG  ASN A 170      -7.628 -11.225   8.324  1.00  3.850          C  
ATOM   2385  OD1 ASN A 170      -6.785 -11.346   7.425  1.00  3.850          O  
ATOM   2386  ND2 ASN A 170      -7.791 -12.140   9.245  1.00  3.850          N  
ATOM   2387  H   ASN A 170      -6.551  -8.539   9.086  1.00  2.650          H  
ATOM   2388  HA  ASN A 170      -7.832  -9.206   6.627  1.00  3.080          H  
ATOM   2389 1HB  ASN A 170      -8.573  -9.789   9.494  1.00  4.630          H  
ATOM   2390 2HB  ASN A 170      -9.539 -10.322   8.147  1.00  4.630          H  
ATOM   2391 1HD2 ASN A 170      -7.226 -12.962   9.236  1.00  4.630          H  
ATOM   2392 2HD2 ASN A 170      -8.475 -12.011   9.964  1.00  4.630          H  
ATOM   2393  N   PRO A 171      -9.671  -7.017   8.443  1.00  2.540          N  
ATOM   2394  CA  PRO A 171     -10.637  -5.953   8.269  1.00  2.660          C  
ATOM   2395  C   PRO A 171     -10.099  -4.875   7.336  1.00  2.440          C  
ATOM   2396  O   PRO A 171     -10.878  -4.201   6.676  1.00  2.590          O  
ATOM   2397  CB  PRO A 171     -10.920  -5.477   9.698  1.00  3.990          C  
ATOM   2398  CG  PRO A 171      -9.759  -5.935  10.504  1.00  3.990          C  
ATOM   2399  CD  PRO A 171      -9.319  -7.242   9.867  1.00  3.990          C  
ATOM   2400  HA  PRO A 171     -11.549  -6.395   7.848  1.00  3.190          H  
ATOM   2401 1HB  PRO A 171     -11.027  -4.382   9.714  1.00  4.790          H  
ATOM   2402 2HB  PRO A 171     -11.871  -5.896  10.054  1.00  4.790          H  
ATOM   2403 1HG  PRO A 171      -8.975  -5.174  10.507  1.00  4.790          H  
ATOM   2404 2HG  PRO A 171     -10.064  -6.068  11.553  1.00  4.790          H  
ATOM   2405 1HD  PRO A 171      -8.272  -7.369  10.054  1.00  4.790          H  
ATOM   2406 2HD  PRO A 171      -9.909  -8.065  10.287  1.00  4.790          H  
ATOM   2407  N   GLY A 172      -8.767  -4.750   7.224  1.00  2.200          N  
ATOM   2408  CA  GLY A 172      -8.161  -3.834   6.271  1.00  2.190          C  
ATOM   2409  C   GLY A 172      -8.668  -4.190   4.869  1.00  2.390          C  
ATOM   2410  O   GLY A 172      -9.236  -3.354   4.154  1.00  2.530          O  
ATOM   2411  H   GLY A 172      -8.126  -5.224   7.869  1.00  2.640          H  
ATOM   2412 1HA  GLY A 172      -8.421  -2.808   6.525  1.00  2.630          H  
ATOM   2413 2HA  GLY A 172      -7.075  -3.931   6.317  1.00  2.630          H  
ATOM   2414  N   SER A 173      -8.421  -5.432   4.466  1.00  2.500          N  
ATOM   2415  CA  SER A 173      -8.849  -5.904   3.155  1.00  2.840          C  
ATOM   2416  C   SER A 173     -10.365  -5.777   2.992  1.00  3.000          C  
ATOM   2417  O   SER A 173     -10.854  -5.332   1.938  1.00  3.220          O  
ATOM   2418  CB  SER A 173      -8.441  -7.347   2.957  1.00  4.260          C  
ATOM   2419  OG  SER A 173      -8.847  -7.817   1.697  1.00  4.260          O  
ATOM   2420  H   SER A 173      -7.908  -6.052   5.104  1.00  3.000          H  
ATOM   2421  HA  SER A 173      -8.370  -5.291   2.393  1.00  3.410          H  
ATOM   2422 1HB  SER A 173      -7.366  -7.434   3.052  1.00  5.110          H  
ATOM   2423 2HB  SER A 173      -8.888  -7.959   3.742  1.00  5.110          H  
ATOM   2424  HG  SER A 173      -8.568  -8.733   1.654  1.00  5.110          H  
ATOM   2425  N   ALA A 174     -11.119  -6.170   4.036  1.00  2.970          N  
ATOM   2426  CA  ALA A 174     -12.568  -6.076   3.962  1.00  3.240          C  
ATOM   2427  C   ALA A 174     -13.011  -4.638   3.746  1.00  3.200          C  
ATOM   2428  O   ALA A 174     -13.881  -4.394   2.918  1.00  3.470          O  
ATOM   2429  CB  ALA A 174     -13.207  -6.597   5.230  1.00  4.860          C  
ATOM   2430  H   ALA A 174     -10.668  -6.570   4.866  1.00  3.560          H  
ATOM   2431  HA  ALA A 174     -12.902  -6.674   3.119  1.00  3.890          H  
ATOM   2432 1HB  ALA A 174     -14.294  -6.535   5.141  1.00  5.830          H  
ATOM   2433 2HB  ALA A 174     -12.908  -7.632   5.390  1.00  5.830          H  
ATOM   2434 3HB  ALA A 174     -12.882  -5.990   6.061  1.00  5.830          H  
ATOM   2435  N   SER A 175     -12.354  -3.672   4.387  1.00  2.940          N  
ATOM   2436  CA  SER A 175     -12.720  -2.271   4.247  1.00  2.980          C  
ATOM   2437  C   SER A 175     -12.690  -1.849   2.793  1.00  3.050          C  
ATOM   2438  O   SER A 175     -13.633  -1.201   2.324  1.00  3.200          O  
ATOM   2439  CB  SER A 175     -11.781  -1.390   5.049  1.00  4.470          C  
ATOM   2440  OG  SER A 175     -12.114  -0.033   4.915  1.00  4.470          O  
ATOM   2441  H   SER A 175     -11.650  -3.920   5.080  1.00  3.530          H  
ATOM   2442  HA  SER A 175     -13.736  -2.144   4.629  1.00  3.580          H  
ATOM   2443 1HB  SER A 175     -11.815  -1.681   6.097  1.00  5.360          H  
ATOM   2444 2HB  SER A 175     -10.773  -1.543   4.710  1.00  5.360          H  
ATOM   2445  HG  SER A 175     -11.421   0.456   5.381  1.00  5.360          H  
ATOM   2446  N   SER A 176     -11.630  -2.226   2.062  1.00  3.050          N  
ATOM   2447  CA  SER A 176     -11.563  -1.855   0.651  1.00  3.300          C  
ATOM   2448  C   SER A 176     -12.751  -2.451  -0.113  1.00  3.600          C  
ATOM   2449  O   SER A 176     -13.405  -1.765  -0.912  1.00  3.890          O  
ATOM   2450  CB  SER A 176     -10.285  -2.389   0.012  1.00  4.950          C  
ATOM   2451  OG  SER A 176      -9.141  -1.803   0.558  1.00  4.950          O  
ATOM   2452  H   SER A 176     -10.855  -2.720   2.525  1.00  3.660          H  
ATOM   2453  HA  SER A 176     -11.588  -0.766   0.569  1.00  3.960          H  
ATOM   2454 1HB  SER A 176     -10.242  -3.469   0.156  1.00  5.940          H  
ATOM   2455 2HB  SER A 176     -10.311  -2.202  -1.062  1.00  5.940          H  
ATOM   2456  HG  SER A 176      -9.102  -0.892   0.193  1.00  5.940          H  
ATOM   2457  N   ALA A 177     -13.052  -3.733   0.142  1.00  3.650          N  
ATOM   2458  CA  ALA A 177     -14.176  -4.387  -0.532  1.00  3.890          C  
ATOM   2459  C   ALA A 177     -15.538  -3.768  -0.180  1.00  3.890          C  
ATOM   2460  O   ALA A 177     -16.392  -3.581  -1.054  1.00  3.890          O  
ATOM   2461  CB  ALA A 177     -14.190  -5.862  -0.191  1.00  5.830          C  
ATOM   2462  H   ALA A 177     -12.450  -4.263   0.791  1.00  4.380          H  
ATOM   2463  HA  ALA A 177     -14.028  -4.267  -1.600  1.00  4.670          H  
ATOM   2464 1HB  ALA A 177     -15.000  -6.353  -0.729  1.00  7.000          H  
ATOM   2465 2HB  ALA A 177     -13.238  -6.307  -0.470  1.00  7.000          H  
ATOM   2466 3HB  ALA A 177     -14.340  -5.978   0.882  1.00  7.000          H  
ATOM   2467  N   GLU A 178     -15.733  -3.442   1.105  1.00  3.890          N  
ATOM   2468  CA  GLU A 178     -16.982  -2.860   1.577  1.00  3.890          C  
ATOM   2469  C   GLU A 178     -17.193  -1.498   0.946  1.00  3.890          C  
ATOM   2470  O   GLU A 178     -18.318  -1.161   0.537  1.00  3.890          O  
ATOM   2471  CB  GLU A 178     -16.962  -2.740   3.105  1.00  5.830          C  
ATOM   2472  CG  GLU A 178     -17.051  -4.079   3.865  1.00  5.830          C  
ATOM   2473  CD  GLU A 178     -16.862  -3.900   5.344  1.00  5.830          C  
ATOM   2474  OE1 GLU A 178     -16.522  -2.808   5.734  1.00  5.830          O  
ATOM   2475  OE2 GLU A 178     -17.053  -4.842   6.079  1.00  5.830          O  
ATOM   2476  H   GLU A 178     -14.998  -3.646   1.775  1.00  4.670          H  
ATOM   2477  HA  GLU A 178     -17.802  -3.510   1.286  1.00  4.670          H  
ATOM   2478 1HB  GLU A 178     -16.033  -2.255   3.407  1.00  7.000          H  
ATOM   2479 2HB  GLU A 178     -17.784  -2.107   3.433  1.00  7.000          H  
ATOM   2480 1HG  GLU A 178     -18.030  -4.519   3.685  1.00  7.000          H  
ATOM   2481 2HG  GLU A 178     -16.303  -4.764   3.481  1.00  7.000          H  
ATOM   2482  N   MET A 179     -16.103  -0.732   0.833  1.00  3.890          N  
ATOM   2483  CA  MET A 179     -16.131   0.562   0.196  1.00  3.890          C  
ATOM   2484  C   MET A 179     -16.557   0.423  -1.236  1.00  3.890          C  
ATOM   2485  O   MET A 179     -17.438   1.152  -1.670  1.00  3.890          O  
ATOM   2486  CB  MET A 179     -14.780   1.248   0.283  1.00  5.830          C  
ATOM   2487  CG  MET A 179     -14.703   2.616  -0.419  1.00  5.830          C  
ATOM   2488  SD  MET A 179     -14.372   2.488  -2.188  1.00  5.830          S  
ATOM   2489  CE  MET A 179     -12.677   1.932  -2.220  1.00  5.830          C  
ATOM   2490  H   MET A 179     -15.226  -1.061   1.250  1.00  4.670          H  
ATOM   2491  HA  MET A 179     -16.866   1.182   0.706  1.00  4.670          H  
ATOM   2492 1HB  MET A 179     -14.528   1.401   1.332  1.00  7.000          H  
ATOM   2493 2HB  MET A 179     -14.027   0.590  -0.112  1.00  7.000          H  
ATOM   2494 1HG  MET A 179     -15.644   3.151  -0.285  1.00  7.000          H  
ATOM   2495 2HG  MET A 179     -13.917   3.204   0.016  1.00  7.000          H  
ATOM   2496 1HE  MET A 179     -12.350   1.846  -3.242  1.00  7.000          H  
ATOM   2497 2HE  MET A 179     -12.051   2.653  -1.707  1.00  7.000          H  
ATOM   2498 3HE  MET A 179     -12.576   0.964  -1.737  1.00  7.000          H  
ATOM   2499  N   GLY A 180     -15.989  -0.544  -1.962  1.00  3.890          N  
ATOM   2500  CA  GLY A 180     -16.347  -0.736  -3.357  1.00  3.890          C  
ATOM   2501  C   GLY A 180     -17.852  -0.874  -3.519  1.00  3.890          C  
ATOM   2502  O   GLY A 180     -18.466  -0.224  -4.381  1.00  3.890          O  
ATOM   2503  H   GLY A 180     -15.238  -1.110  -1.551  1.00  4.670          H  
ATOM   2504 1HA  GLY A 180     -16.007   0.115  -3.923  1.00  4.670          H  
ATOM   2505 2HA  GLY A 180     -15.845  -1.624  -3.740  1.00  4.670          H  
ATOM   2506  N   GLY A 181     -18.440  -1.711  -2.671  1.00  3.890          N  
ATOM   2507  CA  GLY A 181     -19.864  -1.951  -2.678  1.00  3.890          C  
ATOM   2508  C   GLY A 181     -20.640  -0.654  -2.498  1.00  3.890          C  
ATOM   2509  O   GLY A 181     -21.529  -0.344  -3.293  1.00  3.890          O  
ATOM   2510  H   GLY A 181     -17.835  -2.243  -2.033  1.00  4.670          H  
ATOM   2511 1HA  GLY A 181     -20.143  -2.431  -3.614  1.00  4.670          H  
ATOM   2512 2HA  GLY A 181     -20.108  -2.640  -1.870  1.00  4.670          H  
ATOM   2513  N   GLY A 182     -20.331   0.084  -1.424  1.00  3.890          N  
ATOM   2514  CA  GLY A 182     -21.000   1.352  -1.121  1.00  3.890          C  
ATOM   2515  C   GLY A 182     -20.778   2.430  -2.188  1.00  3.890          C  
ATOM   2516  O   GLY A 182     -21.664   3.246  -2.451  1.00  3.890          O  
ATOM   2517  H   GLY A 182     -19.581  -0.254  -0.806  1.00  4.670          H  
ATOM   2518 1HA  GLY A 182     -22.068   1.172  -1.011  1.00  4.670          H  
ATOM   2519 2HA  GLY A 182     -20.640   1.719  -0.161  1.00  4.670          H  
ATOM   2520  N   ALA A 183     -19.567   2.449  -2.747  1.00  3.890          N  
ATOM   2521  CA  ALA A 183     -19.131   3.373  -3.778  1.00  3.890          C  
ATOM   2522  C   ALA A 183     -19.906   3.219  -5.061  1.00  3.890          C  
ATOM   2523  O   ALA A 183     -20.179   4.218  -5.727  1.00  3.890          O  
ATOM   2524  CB  ALA A 183     -17.657   3.167  -4.070  1.00  5.830          C  
ATOM   2525  H   ALA A 183     -18.890   1.776  -2.412  1.00  4.670          H  
ATOM   2526  HA  ALA A 183     -19.287   4.382  -3.420  1.00  4.670          H  
ATOM   2527 1HB  ALA A 183     -17.353   3.866  -4.822  1.00  7.000          H  
ATOM   2528 2HB  ALA A 183     -17.088   3.324  -3.159  1.00  7.000          H  
ATOM   2529 3HB  ALA A 183     -17.496   2.158  -4.423  1.00  7.000          H  
ATOM   2530  N   ALA A 184     -20.270   1.992  -5.422  1.00  3.890          N  
ATOM   2531  CA  ALA A 184     -20.975   1.761  -6.669  1.00  3.890          C  
ATOM   2532  C   ALA A 184     -22.255   2.602  -6.669  1.00  3.890          C  
ATOM   2533  O   ALA A 184     -22.915   2.715  -5.643  1.00  3.890          O  
ATOM   2534  CB  ALA A 184     -21.277   0.285  -6.841  1.00  5.830          C  
ATOM   2535  H   ALA A 184     -20.001   1.196  -4.833  1.00  4.670          H  
ATOM   2536  HA  ALA A 184     -20.331   2.069  -7.476  1.00  4.670          H  
ATOM   2537 1HB  ALA A 184     -21.789   0.126  -7.779  1.00  7.000          H  
ATOM   2538 2HB  ALA A 184     -20.340  -0.277  -6.832  1.00  7.000          H  
ATOM   2539 3HB  ALA A 184     -21.908  -0.054  -6.017  1.00  7.000          H  
ATOM   2540  N   GLY A 185     -22.631   3.221  -7.803  1.00  3.890          N  
ATOM   2541  CA  GLY A 185     -21.995   3.131  -9.119  1.00  3.890          C  
ATOM   2542  C   GLY A 185     -20.845   4.114  -9.388  1.00  3.890          C  
ATOM   2543  O   GLY A 185     -20.450   4.311 -10.535  1.00  3.890          O  
ATOM   2544  H   GLY A 185     -23.463   3.792  -7.746  1.00  4.670          H  
ATOM   2545 1HA  GLY A 185     -21.640   2.119  -9.257  1.00  4.670          H  
ATOM   2546 2HA  GLY A 185     -22.760   3.279  -9.878  1.00  4.670          H  
ATOM   2547  N   ARG A 186     -20.321   4.763  -8.346  1.00  3.890          N  
ATOM   2548  CA  ARG A 186     -19.227   5.731  -8.495  1.00  3.890          C  
ATOM   2549  C   ARG A 186     -17.877   5.035  -8.312  1.00  3.890          C  
ATOM   2550  O   ARG A 186     -16.821   5.669  -8.318  1.00  3.890          O  
ATOM   2551  CB  ARG A 186     -19.354   6.868  -7.493  1.00  5.830          C  
ATOM   2552  CG  ARG A 186     -20.553   7.775  -7.715  1.00  5.830          C  
ATOM   2553  CD  ARG A 186     -20.717   8.756  -6.609  1.00  5.830          C  
ATOM   2554  NE  ARG A 186     -21.807   9.702  -6.863  1.00  5.830          N  
ATOM   2555  CZ  ARG A 186     -23.129   9.474  -6.655  1.00  5.830          C  
ATOM   2556  NH1 ARG A 186     -23.557   8.322  -6.172  1.00  5.830          N  
ATOM   2557  NH2 ARG A 186     -24.003  10.427  -6.941  1.00  5.830          N  
ATOM   2558  H   ARG A 186     -20.664   4.571  -7.406  1.00  4.670          H  
ATOM   2559  HA  ARG A 186     -19.265   6.152  -9.499  1.00  4.670          H  
ATOM   2560 1HB  ARG A 186     -19.416   6.467  -6.485  1.00  7.000          H  
ATOM   2561 2HB  ARG A 186     -18.460   7.490  -7.540  1.00  7.000          H  
ATOM   2562 1HG  ARG A 186     -20.423   8.325  -8.645  1.00  7.000          H  
ATOM   2563 2HG  ARG A 186     -21.450   7.164  -7.781  1.00  7.000          H  
ATOM   2564 1HD  ARG A 186     -20.917   8.233  -5.674  1.00  7.000          H  
ATOM   2565 2HD  ARG A 186     -19.794   9.326  -6.508  1.00  7.000          H  
ATOM   2566  HE  ARG A 186     -21.547  10.607  -7.238  1.00  7.000          H  
ATOM   2567 1HH1 ARG A 186     -22.903   7.585  -5.948  1.00  7.000          H  
ATOM   2568 2HH1 ARG A 186     -24.546   8.174  -6.022  1.00  7.000          H  
ATOM   2569 1HH2 ARG A 186     -23.683  11.313  -7.310  1.00  7.000          H  
ATOM   2570 2HH2 ARG A 186     -24.990  10.273  -6.791  1.00  7.000          H  
ATOM   2571  N   ALA A 187     -17.951   3.732  -8.110  1.00  3.890          N  
ATOM   2572  CA  ALA A 187     -16.839   2.820  -7.939  1.00  3.890          C  
ATOM   2573  C   ALA A 187     -16.032   2.787  -9.221  1.00  3.890          C  
ATOM   2574  O   ALA A 187     -16.598   2.972 -10.298  1.00  3.890          O  
ATOM   2575  CB  ALA A 187     -17.366   1.436  -7.608  1.00  5.830          C  
ATOM   2576  H   ALA A 187     -18.882   3.352  -8.139  1.00  4.670          H  
ATOM   2577  HA  ALA A 187     -16.192   3.184  -7.139  1.00  4.670          H  
ATOM   2578 1HB  ALA A 187     -16.549   0.735  -7.505  1.00  7.000          H  
ATOM   2579 2HB  ALA A 187     -17.929   1.464  -6.689  1.00  7.000          H  
ATOM   2580 3HB  ALA A 187     -18.012   1.121  -8.413  1.00  7.000          H  
ATOM   2581  N   VAL A 188     -14.716   2.606  -9.124  1.00  3.890          N  
ATOM   2582  CA  VAL A 188     -13.922   2.490 -10.343  1.00  3.890          C  
ATOM   2583  C   VAL A 188     -13.016   1.277 -10.353  1.00  3.890          C  
ATOM   2584  O   VAL A 188     -12.367   0.995  -9.358  1.00  3.890          O  
ATOM   2585  CB  VAL A 188     -13.059   3.751 -10.568  1.00  5.830          C  
ATOM   2586  CG1 VAL A 188     -13.961   4.948 -10.805  1.00  5.830          C  
ATOM   2587  CG2 VAL A 188     -12.110   4.001  -9.342  1.00  5.830          C  
ATOM   2588  H   VAL A 188     -14.287   2.486  -8.221  1.00  4.670          H  
ATOM   2589  HA  VAL A 188     -14.615   2.393 -11.170  1.00  4.670          H  
ATOM   2590  HB  VAL A 188     -12.472   3.612 -11.466  1.00  7.000          H  
ATOM   2591 1HG1 VAL A 188     -13.352   5.828 -11.000  1.00  7.000          H  
ATOM   2592 2HG1 VAL A 188     -14.595   4.746 -11.669  1.00  7.000          H  
ATOM   2593 3HG1 VAL A 188     -14.586   5.128  -9.931  1.00  7.000          H  
ATOM   2594 1HG2 VAL A 188     -11.512   4.895  -9.529  1.00  7.000          H  
ATOM   2595 2HG2 VAL A 188     -12.706   4.150  -8.448  1.00  7.000          H  
ATOM   2596 3HG2 VAL A 188     -11.447   3.168  -9.189  1.00  7.000          H  
ATOM   2597  N   VAL A 189     -12.925   0.606 -11.495  1.00  3.890          N  
ATOM   2598  CA  VAL A 189     -12.049  -0.554 -11.709  1.00  3.890          C  
ATOM   2599  C   VAL A 189     -11.249  -0.361 -12.988  1.00  3.890          C  
ATOM   2600  O   VAL A 189     -11.796  -0.010 -14.032  1.00  3.890          O  
ATOM   2601  CB  VAL A 189     -12.846  -1.864 -11.695  1.00  5.830          C  
ATOM   2602  CG1 VAL A 189     -11.948  -3.047 -11.966  1.00  5.830          C  
ATOM   2603  CG2 VAL A 189     -13.434  -2.012 -10.333  1.00  5.830          C  
ATOM   2604  H   VAL A 189     -13.510   0.967 -12.253  1.00  4.670          H  
ATOM   2605  HA  VAL A 189     -11.351  -0.610 -10.883  1.00  4.670          H  
ATOM   2606  HB  VAL A 189     -13.633  -1.842 -12.454  1.00  7.000          H  
ATOM   2607 1HG1 VAL A 189     -12.536  -3.964 -11.922  1.00  7.000          H  
ATOM   2608 2HG1 VAL A 189     -11.497  -2.960 -12.952  1.00  7.000          H  
ATOM   2609 3HG1 VAL A 189     -11.173  -3.082 -11.225  1.00  7.000          H  
ATOM   2610 1HG2 VAL A 189     -13.975  -2.929 -10.279  1.00  7.000          H  
ATOM   2611 2HG2 VAL A 189     -12.663  -2.014  -9.638  1.00  7.000          H  
ATOM   2612 3HG2 VAL A 189     -14.094  -1.186 -10.115  1.00  7.000          H  
ATOM   2613  N   GLY A 190      -9.922  -0.438 -12.893  1.00  3.890          N  
ATOM   2614  CA  GLY A 190      -9.094  -0.167 -14.063  1.00  3.890          C  
ATOM   2615  C   GLY A 190      -9.151   1.338 -14.364  1.00  3.890          C  
ATOM   2616  O   GLY A 190      -8.770   1.784 -15.445  1.00  3.890          O  
ATOM   2617  H   GLY A 190      -9.486  -0.800 -12.038  1.00  4.670          H  
ATOM   2618 1HA  GLY A 190      -8.066  -0.473 -13.866  1.00  4.670          H  
ATOM   2619 2HA  GLY A 190      -9.457  -0.738 -14.918  1.00  4.670          H  
ATOM   2620  N   THR A 191      -9.655   2.095 -13.372  1.00  3.890          N  
ATOM   2621  CA  THR A 191      -9.954   3.537 -13.352  1.00  3.890          C  
ATOM   2622  C   THR A 191     -11.284   3.877 -14.076  1.00  3.890          C  
ATOM   2623  O   THR A 191     -11.736   5.027 -14.042  1.00  3.890          O  
ATOM   2624  CB  THR A 191      -8.794   4.411 -13.892  1.00  5.830          C  
ATOM   2625  OG1 THR A 191      -8.774   4.373 -15.320  1.00  5.830          O  
ATOM   2626  CG2 THR A 191      -7.421   3.987 -13.310  1.00  5.830          C  
ATOM   2627  H   THR A 191      -9.891   1.576 -12.546  1.00  4.670          H  
ATOM   2628  HA  THR A 191     -10.083   3.829 -12.310  1.00  4.670          H  
ATOM   2629  HB  THR A 191      -8.978   5.439 -13.586  1.00  7.000          H  
ATOM   2630  HG1 THR A 191      -8.745   3.443 -15.602  1.00  7.000          H  
ATOM   2631 1HG2 THR A 191      -6.651   4.654 -13.691  1.00  7.000          H  
ATOM   2632 2HG2 THR A 191      -7.456   4.057 -12.227  1.00  7.000          H  
ATOM   2633 3HG2 THR A 191      -7.170   2.977 -13.589  1.00  7.000          H  
ATOM   2634  N   SER A 192     -11.921   2.881 -14.717  1.00  3.890          N  
ATOM   2635  CA  SER A 192     -13.183   3.055 -15.440  1.00  3.890          C  
ATOM   2636  C   SER A 192     -14.381   2.995 -14.479  1.00  3.890          C  
ATOM   2637  O   SER A 192     -14.323   2.296 -13.468  1.00  3.890          O  
ATOM   2638  CB  SER A 192     -13.323   1.947 -16.490  1.00  5.830          C  
ATOM   2639  OG  SER A 192     -12.357   2.056 -17.504  1.00  5.830          O  
ATOM   2640  H   SER A 192     -11.539   1.935 -14.691  1.00  4.670          H  
ATOM   2641  HA  SER A 192     -13.147   4.022 -15.937  1.00  4.670          H  
ATOM   2642 1HB  SER A 192     -13.207   0.984 -15.989  1.00  7.000          H  
ATOM   2643 2HB  SER A 192     -14.313   1.950 -16.926  1.00  7.000          H  
ATOM   2644  HG  SER A 192     -12.523   1.325 -18.106  1.00  7.000          H  
ATOM   2645  N   PRO A 193     -15.543   3.606 -14.800  1.00  3.890          N  
ATOM   2646  CA  PRO A 193     -16.778   3.566 -14.005  1.00  3.890          C  
ATOM   2647  C   PRO A 193     -17.506   2.227 -14.151  1.00  3.890          C  
ATOM   2648  O   PRO A 193     -18.584   2.135 -14.749  1.00  3.890          O  
ATOM   2649  CB  PRO A 193     -17.573   4.736 -14.595  1.00  5.830          C  
ATOM   2650  CG  PRO A 193     -17.136   4.793 -16.044  1.00  5.830          C  
ATOM   2651  CD  PRO A 193     -15.644   4.452 -16.014  1.00  5.830          C  
ATOM   2652  HA  PRO A 193     -16.536   3.752 -12.945  1.00  4.670          H  
ATOM   2653 1HB  PRO A 193     -18.652   4.548 -14.474  1.00  7.000          H  
ATOM   2654 2HB  PRO A 193     -17.349   5.656 -14.036  1.00  7.000          H  
ATOM   2655 1HG  PRO A 193     -17.727   4.075 -16.639  1.00  7.000          H  
ATOM   2656 2HG  PRO A 193     -17.339   5.792 -16.460  1.00  7.000          H  
ATOM   2657 1HD  PRO A 193     -15.384   3.910 -16.924  1.00  7.000          H  
ATOM   2658 2HD  PRO A 193     -15.049   5.372 -15.892  1.00  7.000          H  
ATOM   2659  N   GLN A 194     -16.827   1.202 -13.654  1.00  3.890          N  
ATOM   2660  CA  GLN A 194     -17.172  -0.214 -13.630  1.00  3.890          C  
ATOM   2661  C   GLN A 194     -16.780  -0.767 -12.273  1.00  3.890          C  
ATOM   2662  O   GLN A 194     -15.918  -0.202 -11.607  1.00  3.890          O  
ATOM   2663  CB  GLN A 194     -16.454  -0.975 -14.751  1.00  5.830          C  
ATOM   2664  CG  GLN A 194     -16.850  -0.544 -16.159  1.00  5.830          C  
ATOM   2665  CD  GLN A 194     -18.254  -1.014 -16.537  1.00  5.830          C  
ATOM   2666  OE1 GLN A 194     -18.430  -2.117 -17.068  1.00  5.830          O  
ATOM   2667  NE2 GLN A 194     -19.254  -0.193 -16.240  1.00  5.830          N  
ATOM   2668  H   GLN A 194     -15.940   1.453 -13.226  1.00  4.670          H  
ATOM   2669  HA  GLN A 194     -18.248  -0.327 -13.731  1.00  4.670          H  
ATOM   2670 1HB  GLN A 194     -15.374  -0.829 -14.647  1.00  7.000          H  
ATOM   2671 2HB  GLN A 194     -16.650  -2.041 -14.653  1.00  7.000          H  
ATOM   2672 1HG  GLN A 194     -16.816   0.537 -16.236  1.00  7.000          H  
ATOM   2673 2HG  GLN A 194     -16.145  -0.981 -16.863  1.00  7.000          H  
ATOM   2674 1HE2 GLN A 194     -20.197  -0.444 -16.457  1.00  7.000          H  
ATOM   2675 2HE2 GLN A 194     -19.064   0.698 -15.766  1.00  7.000          H  
ATOM   2676  N   TRP A 195     -17.395  -1.864 -11.860  1.00  3.890          N  
ATOM   2677  CA  TRP A 195     -17.047  -2.472 -10.584  1.00  3.890          C  
ATOM   2678  C   TRP A 195     -17.148  -3.983 -10.631  1.00  3.890          C  
ATOM   2679  O   TRP A 195     -17.670  -4.552 -11.593  1.00  3.890          O  
ATOM   2680  CB  TRP A 195     -17.852  -1.850  -9.444  1.00  5.830          C  
ATOM   2681  CG  TRP A 195     -19.310  -1.883  -9.619  1.00  5.830          C  
ATOM   2682  CD1 TRP A 195     -20.183  -2.818  -9.165  1.00  5.830          C  
ATOM   2683  CD2 TRP A 195     -20.101  -0.894 -10.317  1.00  5.830          C  
ATOM   2684  NE1 TRP A 195     -21.465  -2.483  -9.537  1.00  5.830          N  
ATOM   2685  CE2 TRP A 195     -21.426  -1.313 -10.251  1.00  5.830          C  
ATOM   2686  CE3 TRP A 195     -19.789   0.298 -10.989  1.00  5.830          C  
ATOM   2687  CZ2 TRP A 195     -22.445  -0.595 -10.837  1.00  5.830          C  
ATOM   2688  CZ3 TRP A 195     -20.800   1.004 -11.586  1.00  5.830          C  
ATOM   2689  CH2 TRP A 195     -22.100   0.570 -11.514  1.00  5.830          C  
ATOM   2690  H   TRP A 195     -18.111  -2.290 -12.433  1.00  4.670          H  
ATOM   2691  HA  TRP A 195     -16.033  -2.225 -10.371  1.00  4.670          H  
ATOM   2692 1HB  TRP A 195     -17.610  -2.356  -8.505  1.00  7.000          H  
ATOM   2693 2HB  TRP A 195     -17.546  -0.833  -9.343  1.00  7.000          H  
ATOM   2694  HD1 TRP A 195     -19.903  -3.705  -8.590  1.00  7.000          H  
ATOM   2695  HE1 TRP A 195     -22.294  -3.020  -9.324  1.00  7.000          H  
ATOM   2696  HE3 TRP A 195     -18.763   0.662 -11.050  1.00  7.000          H  
ATOM   2697  HZ2 TRP A 195     -23.484  -0.919 -10.788  1.00  7.000          H  
ATOM   2698  HZ3 TRP A 195     -20.540   1.929 -12.112  1.00  7.000          H  
ATOM   2699  HH2 TRP A 195     -22.880   1.159 -11.994  1.00  7.000          H  
ATOM   2700  N   ILE A 196     -16.583  -4.633  -9.619  1.00  3.890          N  
ATOM   2701  CA  ILE A 196     -16.553  -6.080  -9.524  1.00  3.890          C  
ATOM   2702  C   ILE A 196     -17.908  -6.584  -9.040  1.00  3.890          C  
ATOM   2703  O   ILE A 196     -18.534  -5.979  -8.173  1.00  3.890          O  
ATOM   2704  CB  ILE A 196     -15.362  -6.522  -8.636  1.00  5.830          C  
ATOM   2705  CG1 ILE A 196     -14.040  -6.065  -9.343  1.00  5.830          C  
ATOM   2706  CG2 ILE A 196     -15.351  -8.044  -8.416  1.00  5.830          C  
ATOM   2707  CD1 ILE A 196     -12.774  -6.139  -8.505  1.00  5.830          C  
ATOM   2708  H   ILE A 196     -16.168  -4.112  -8.836  1.00  4.670          H  
ATOM   2709  HA  ILE A 196     -16.383  -6.487 -10.520  1.00  4.670          H  
ATOM   2710  HB  ILE A 196     -15.426  -6.030  -7.690  1.00  7.000          H  
ATOM   2711 1HG1 ILE A 196     -13.897  -6.677 -10.232  1.00  7.000          H  
ATOM   2712 2HG1 ILE A 196     -14.163  -5.048  -9.652  1.00  7.000          H  
ATOM   2713 1HG2 ILE A 196     -14.509  -8.324  -7.796  1.00  7.000          H  
ATOM   2714 2HG2 ILE A 196     -16.228  -8.354  -7.938  1.00  7.000          H  
ATOM   2715 3HG2 ILE A 196     -15.272  -8.554  -9.380  1.00  7.000          H  
ATOM   2716 1HD1 ILE A 196     -11.938  -5.787  -9.102  1.00  7.000          H  
ATOM   2717 2HD1 ILE A 196     -12.875  -5.514  -7.638  1.00  7.000          H  
ATOM   2718 3HD1 ILE A 196     -12.580  -7.156  -8.191  1.00  7.000          H  
ATOM   2719  N   ASN A 197     -18.385  -7.687  -9.608  1.00  3.890          N  
ATOM   2720  CA  ASN A 197     -19.689  -8.284  -9.285  1.00  3.890          C  
ATOM   2721  C   ASN A 197     -19.824  -8.835  -7.857  1.00  3.890          C  
ATOM   2722  O   ASN A 197     -20.890  -9.295  -7.454  1.00  3.890          O  
ATOM   2723  CB  ASN A 197     -19.956  -9.378 -10.281  1.00  5.830          C  
ATOM   2724  CG  ASN A 197     -18.885 -10.401 -10.190  1.00  5.830          C  
ATOM   2725  OD1 ASN A 197     -17.701 -10.013 -10.166  1.00  5.830          O  
ATOM   2726  ND2 ASN A 197     -19.235 -11.654 -10.132  1.00  5.830          N  
ATOM   2727  H   ASN A 197     -17.813  -8.162 -10.303  1.00  4.670          H  
ATOM   2728  HA  ASN A 197     -20.448  -7.508  -9.403  1.00  4.670          H  
ATOM   2729 1HB  ASN A 197     -20.921  -9.843 -10.080  1.00  7.000          H  
ATOM   2730 2HB  ASN A 197     -19.981  -8.966 -11.290  1.00  7.000          H  
ATOM   2731 1HD2 ASN A 197     -18.538 -12.368 -10.066  1.00  7.000          H  
ATOM   2732 2HD2 ASN A 197     -20.204 -11.903 -10.150  1.00  7.000          H  
ATOM   2733  N   VAL A 198     -18.744  -8.736  -7.102  1.00  3.890          N  
ATOM   2734  CA  VAL A 198     -18.645  -9.126  -5.710  1.00  3.890          C  
ATOM   2735  C   VAL A 198     -18.673  -7.850  -4.842  1.00  3.890          C  
ATOM   2736  O   VAL A 198     -18.611  -7.907  -3.615  1.00  3.890          O  
ATOM   2737  CB  VAL A 198     -17.337  -9.951  -5.532  1.00  5.830          C  
ATOM   2738  CG1 VAL A 198     -17.052 -10.331  -4.065  1.00  5.830          C  
ATOM   2739  CG2 VAL A 198     -17.453 -11.195  -6.407  1.00  5.830          C  
ATOM   2740  H   VAL A 198     -17.920  -8.381  -7.554  1.00  4.670          H  
ATOM   2741  HA  VAL A 198     -19.501  -9.749  -5.452  1.00  4.670          H  
ATOM   2742  HB  VAL A 198     -16.494  -9.358  -5.862  1.00  7.000          H  
ATOM   2743 1HG1 VAL A 198     -16.131 -10.909  -4.025  1.00  7.000          H  
ATOM   2744 2HG1 VAL A 198     -16.926  -9.461  -3.442  1.00  7.000          H  
ATOM   2745 3HG1 VAL A 198     -17.874 -10.933  -3.680  1.00  7.000          H  
ATOM   2746 1HG2 VAL A 198     -16.539 -11.782  -6.331  1.00  7.000          H  
ATOM   2747 2HG2 VAL A 198     -18.299 -11.794  -6.075  1.00  7.000          H  
ATOM   2748 3HG2 VAL A 198     -17.605 -10.907  -7.444  1.00  7.000          H  
ATOM   2749  N   GLY A 199     -18.772  -6.688  -5.502  1.00  3.890          N  
ATOM   2750  CA  GLY A 199     -18.813  -5.367  -4.877  1.00  3.890          C  
ATOM   2751  C   GLY A 199     -17.436  -4.771  -4.607  1.00  3.890          C  
ATOM   2752  O   GLY A 199     -17.320  -3.695  -4.041  1.00  3.890          O  
ATOM   2753  H   GLY A 199     -18.835  -6.700  -6.517  1.00  4.670          H  
ATOM   2754 1HA  GLY A 199     -19.369  -4.693  -5.531  1.00  4.670          H  
ATOM   2755 2HA  GLY A 199     -19.369  -5.429  -3.943  1.00  4.670          H  
ATOM   2756  N   ASN A 200     -16.389  -5.460  -5.006  1.00  3.890          N  
ATOM   2757  CA  ASN A 200     -15.040  -4.989  -4.757  1.00  3.890          C  
ATOM   2758  C   ASN A 200     -14.516  -4.033  -5.860  1.00  3.890          C  
ATOM   2759  O   ASN A 200     -15.207  -3.729  -6.850  1.00  3.890          O  
ATOM   2760  CB  ASN A 200     -14.157  -6.231  -4.602  1.00  5.830          C  
ATOM   2761  CG  ASN A 200     -12.965  -6.071  -3.697  1.00  5.830          C  
ATOM   2762  OD1 ASN A 200     -12.458  -4.963  -3.499  1.00  5.830          O  
ATOM   2763  ND2 ASN A 200     -12.514  -7.168  -3.138  1.00  5.830          N  
ATOM   2764  H   ASN A 200     -16.554  -6.343  -5.463  1.00  4.670          H  
ATOM   2765  HA  ASN A 200     -15.043  -4.434  -3.815  1.00  4.670          H  
ATOM   2766 1HB  ASN A 200     -14.770  -7.051  -4.222  1.00  7.000          H  
ATOM   2767 2HB  ASN A 200     -13.799  -6.534  -5.582  1.00  7.000          H  
ATOM   2768 1HD2 ASN A 200     -11.722  -7.128  -2.523  1.00  7.000          H  
ATOM   2769 2HD2 ASN A 200     -12.956  -8.048  -3.324  1.00  7.000          H  
ATOM   2770  N   ILE A 201     -13.281  -3.561  -5.647  1.00  3.890          N  
ATOM   2771  CA  ILE A 201     -12.526  -2.683  -6.536  1.00  3.890          C  
ATOM   2772  C   ILE A 201     -11.077  -3.096  -6.817  1.00  3.890          C  
ATOM   2773  O   ILE A 201     -10.331  -3.482  -5.924  1.00  3.890          O  
ATOM   2774  CB  ILE A 201     -12.556  -1.193  -6.076  1.00  5.830          C  
ATOM   2775  CG1 ILE A 201     -13.975  -0.584  -6.261  1.00  5.830          C  
ATOM   2776  CG2 ILE A 201     -11.490  -0.396  -6.763  1.00  5.830          C  
ATOM   2777  CD1 ILE A 201     -14.117   0.844  -5.672  1.00  5.830          C  
ATOM   2778  H   ILE A 201     -12.829  -3.852  -4.787  1.00  4.670          H  
ATOM   2779  HA  ILE A 201     -13.041  -2.703  -7.490  1.00  4.670          H  
ATOM   2780  HB  ILE A 201     -12.363  -1.140  -5.004  1.00  7.000          H  
ATOM   2781 1HG1 ILE A 201     -14.216  -0.551  -7.328  1.00  7.000          H  
ATOM   2782 2HG1 ILE A 201     -14.690  -1.224  -5.773  1.00  7.000          H  
ATOM   2783 1HG2 ILE A 201     -11.515   0.612  -6.457  1.00  7.000          H  
ATOM   2784 2HG2 ILE A 201     -10.512  -0.786  -6.515  1.00  7.000          H  
ATOM   2785 3HG2 ILE A 201     -11.659  -0.443  -7.795  1.00  7.000          H  
ATOM   2786 1HD1 ILE A 201     -15.118   1.206  -5.806  1.00  7.000          H  
ATOM   2787 2HD1 ILE A 201     -13.896   0.803  -4.621  1.00  7.000          H  
ATOM   2788 3HD1 ILE A 201     -13.439   1.539  -6.147  1.00  7.000          H  
ATOM   2789  N   ALA A 202     -10.683  -2.931  -8.078  1.00  3.890          N  
ATOM   2790  CA  ALA A 202      -9.334  -3.127  -8.585  1.00  3.890          C  
ATOM   2791  C   ALA A 202      -9.024  -1.948  -9.532  1.00  3.890          C  
ATOM   2792  O   ALA A 202      -8.697  -2.117 -10.709  1.00  3.890          O  
ATOM   2793  CB  ALA A 202      -9.193  -4.474  -9.274  1.00  5.830          C  
ATOM   2794  H   ALA A 202     -11.381  -2.630  -8.733  1.00  4.670          H  
ATOM   2795  HA  ALA A 202      -8.637  -3.089  -7.745  1.00  4.670          H  
ATOM   2796 1HB  ALA A 202      -8.177  -4.610  -9.635  1.00  7.000          H  
ATOM   2797 2HB  ALA A 202      -9.417  -5.260  -8.553  1.00  7.000          H  
ATOM   2798 3HB  ALA A 202      -9.872  -4.546 -10.104  1.00  7.000          H  
ATOM   2799  N   GLY A 203      -9.215  -0.744  -9.008  1.00  3.890          N  
ATOM   2800  CA  GLY A 203      -9.027   0.544  -9.684  1.00  3.890          C  
ATOM   2801  C   GLY A 203      -7.964   1.354  -8.977  1.00  3.890          C  
ATOM   2802  O   GLY A 203      -6.926   0.809  -8.604  1.00  3.890          O  
ATOM   2803  H   GLY A 203      -9.495  -0.719  -8.037  1.00  4.670          H  
ATOM   2804 1HA  GLY A 203      -8.721   0.389 -10.709  1.00  4.670          H  
ATOM   2805 2HA  GLY A 203      -9.963   1.096  -9.692  1.00  4.670          H  
ATOM   2806  N   SER A 204      -8.177   2.669  -8.855  1.00  3.890          N  
ATOM   2807  CA  SER A 204      -7.212   3.549  -8.191  1.00  3.890          C  
ATOM   2808  C   SER A 204      -7.626   3.826  -6.752  1.00  3.890          C  
ATOM   2809  O   SER A 204      -6.810   4.246  -5.933  1.00  3.890          O  
ATOM   2810  CB  SER A 204      -7.138   4.880  -8.907  1.00  5.830          C  
ATOM   2811  OG  SER A 204      -8.357   5.578  -8.783  1.00  5.830          O  
ATOM   2812  H   SER A 204      -9.023   3.085  -9.221  1.00  4.670          H  
ATOM   2813  HA  SER A 204      -6.231   3.071  -8.188  1.00  4.670          H  
ATOM   2814 1HB  SER A 204      -6.329   5.481  -8.491  1.00  7.000          H  
ATOM   2815 2HB  SER A 204      -6.917   4.710  -9.955  1.00  7.000          H  
ATOM   2816  HG  SER A 204      -8.294   6.074  -7.914  1.00  7.000          H  
ATOM   2817  N   TRP A 205      -8.907   3.564  -6.478  1.00  3.890          N  
ATOM   2818  CA  TRP A 205      -9.582   3.840  -5.216  1.00  3.890          C  
ATOM   2819  C   TRP A 205      -9.713   2.591  -4.384  1.00  3.890          C  
ATOM   2820  O   TRP A 205     -10.438   1.675  -4.748  1.00  3.890          O  
ATOM   2821  CB  TRP A 205     -10.978   4.393  -5.529  1.00  5.830          C  
ATOM   2822  CG  TRP A 205     -11.788   4.879  -4.361  1.00  5.830          C  
ATOM   2823  CD1 TRP A 205     -11.392   5.084  -3.066  1.00  5.830          C  
ATOM   2824  CD2 TRP A 205     -13.166   5.265  -4.413  1.00  5.830          C  
ATOM   2825  NE1 TRP A 205     -12.420   5.572  -2.334  1.00  5.830          N  
ATOM   2826  CE2 TRP A 205     -13.515   5.690  -3.134  1.00  5.830          C  
ATOM   2827  CE3 TRP A 205     -14.125   5.296  -5.435  1.00  5.830          C  
ATOM   2828  CZ2 TRP A 205     -14.766   6.121  -2.840  1.00  5.830          C  
ATOM   2829  CZ3 TRP A 205     -15.391   5.738  -5.131  1.00  5.830          C  
ATOM   2830  CH2 TRP A 205     -15.708   6.136  -3.866  1.00  5.830          C  
ATOM   2831  H   TRP A 205      -9.446   3.174  -7.229  1.00  4.670          H  
ATOM   2832  HA  TRP A 205      -8.990   4.555  -4.660  1.00  4.670          H  
ATOM   2833 1HB  TRP A 205     -10.877   5.221  -6.231  1.00  7.000          H  
ATOM   2834 2HB  TRP A 205     -11.557   3.619  -6.029  1.00  7.000          H  
ATOM   2835  HD1 TRP A 205     -10.405   4.890  -2.669  1.00  7.000          H  
ATOM   2836  HE1 TRP A 205     -12.369   5.802  -1.349  1.00  7.000          H  
ATOM   2837  HE3 TRP A 205     -13.883   4.978  -6.445  1.00  7.000          H  
ATOM   2838  HZ2 TRP A 205     -15.017   6.433  -1.845  1.00  7.000          H  
ATOM   2839  HZ3 TRP A 205     -16.135   5.758  -5.927  1.00  7.000          H  
ATOM   2840  HH2 TRP A 205     -16.718   6.463  -3.664  1.00  7.000          H  
ATOM   2841  N   LEU A 206      -8.952   2.517  -3.319  1.00  3.890          N  
ATOM   2842  CA  LEU A 206      -8.942   1.306  -2.513  1.00  3.890          C  
ATOM   2843  C   LEU A 206      -9.217   1.617  -1.053  1.00  3.890          C  
ATOM   2844  O   LEU A 206      -9.083   0.755  -0.187  1.00  3.890          O  
ATOM   2845  OXT LEU A 206      -9.806   2.657  -0.777  1.00  3.890          O  
ATOM   2846  CB  LEU A 206      -7.616   0.550  -2.695  1.00  5.830          C  
ATOM   2847  CG  LEU A 206      -7.441  -0.319  -4.020  1.00  5.830          C  
ATOM   2848  CD1 LEU A 206      -7.013   0.549  -5.221  1.00  5.830          C  
ATOM   2849  CD2 LEU A 206      -6.390  -1.377  -3.760  1.00  5.830          C  
ATOM   2850  H   LEU A 206      -8.404   3.347  -3.065  1.00  4.670          H  
ATOM   2851  HA  LEU A 206      -9.741   0.653  -2.862  1.00  4.670          H  
ATOM   2852 1HB  LEU A 206      -6.833   1.284  -2.707  1.00  7.000          H  
ATOM   2853 2HB  LEU A 206      -7.461  -0.104  -1.835  1.00  7.000          H  
ATOM   2854  HG  LEU A 206      -8.391  -0.803  -4.273  1.00  7.000          H  
ATOM   2855 1HD1 LEU A 206      -6.890  -0.085  -6.098  1.00  7.000          H  
ATOM   2856 2HD1 LEU A 206      -7.736   1.271  -5.439  1.00  7.000          H  
ATOM   2857 3HD1 LEU A 206      -6.088   1.051  -5.001  1.00  7.000          H  
ATOM   2858 1HD2 LEU A 206      -6.262  -1.995  -4.653  1.00  7.000          H  
ATOM   2859 2HD2 LEU A 206      -5.455  -0.896  -3.519  1.00  7.000          H  
ATOM   2860 3HD2 LEU A 206      -6.708  -2.003  -2.928  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1066.38 126.318 809.56 -54.8816 17.0319 36.6501 409.303 -455.162 -1.35076 -9.55685 -319.223 -59.677 -128.085 -16.8529 -34.3216 -11.9557 0 3.57081 10.3221 67.6863 145.252 -27.5292 31.6251 20.7727 68.361 158.989 -279.533
SER:NtermProteinFull_1 -2.39965 0.11744 1.84394 -0.02412 0 0.0415 0.82283 -0.78085 -0 -0 0.35545 -2.03111 0 0 -0.85014 0 0 0.00389 0.06655 0.62635 0 0 0.60133 -0.77834 0 0.07055 -2.31437
LYS_2 -3.72838 0.3619 2.63483 -0.52302 0.12369 0.34883 0.79017 -1.21871 -0.00745 -0.07827 -0.28505 -0.14002 0 0 0 0 0 -0.04199 0.05276 1.86214 0 0.04118 0 -1.5107 -0.09906 0.17411 -1.24304
GLU_3 -5.71992 0.46366 6.56064 -0.26056 0.0349 0.2766 2.52165 -2.53876 -0.00598 -0.04101 -4.06973 -0.13016 0 0 -1.83626 -0.4811 0 -0.07764 0.05368 0 3.63874 -0.04265 0 -2.7348 -0.43274 0.26888 -4.55256
GLU_4 -3.35628 0.26046 3.59618 -0.30388 0.05997 0.36869 1.71988 -1.66074 -0.01058 -0.11486 -1.04028 -0.33068 0 0 0 0 0 -0.03018 0.00115 0 2.8893 -0.08074 0 -2.7348 -0.01345 0.22968 -0.55116
ILE_5 -4.16335 0.59368 1.29732 -0.43391 0.28162 0.07921 0.45345 -1.04695 -0 -0 0.34845 0.06883 0 0 0 0 0 -0.06603 0.07227 0.47766 0 -0.64183 0 0.73287 0.18605 0.48147 -1.27917
TRP_6 -5.82908 0.4524 1.36668 -1.16073 0.0816 0.30339 0.63419 -1.41563 -0 -0 0.15545 -0.71798 0 0 0 0 0 -0.0366 0.00065 0 2.25715 0.08876 0 1.6906 -0.20489 0.75757 -1.57647
GLU_7 -2.73964 0.09669 2.27434 -0.18636 0.01867 0.24959 0.70534 -1.1619 -0 -0 -0.33197 -0.65008 0 0 0 0 0 0.11336 0.04896 0 3.11799 -0.02505 0 -2.7348 -0.08118 0.5731 -0.71292
TRP_8 -6.30183 0.75505 4.55585 -0.95526 0.05028 0.15462 1.82869 -2.22418 -0.03718 -0.19189 -0.933 -0.70447 0 0 -0.52732 0 0 0.00687 0.33002 0 3.50694 -0.30667 0 1.6906 0.08485 0.72732 1.50929
THR_9 -2.6089 0.1951 2.08021 -0.19137 0.09867 0.06934 0.65136 -1.12991 -0.02523 -0.14978 -0.9114 -1.08522 0 0 0 0 0 -0.03417 0.00298 0.73662 0 -0.60324 2.29302 -1.0874 0.20279 0.72158 -0.77495
GLY_10 -2.84625 0.18474 3.02251 -0.00081 0 0 1.14523 -1.53922 -0.00374 -0.02663 -1.89631 -0.23659 0 0 0 0 0 -0.04214 0 0 0 -1.54007 0 0.83697 0.48233 0.28217 -2.17781
GLU_11 -1.60657 0.06089 1.89591 -0.45896 0.289 1.44771 0.42483 -0.88492 -0.02832 -0.16334 -0.12766 -3.06728 0 0 0 0 0 -0.014 0.01122 0 3.95704 -0.30363 0 -2.7348 0.04222 0.15991 -1.10077
ASN_12 -3.48902 0.1729 3.81011 -0.19609 0.00775 0.29654 1.3046 -1.8809 -0.02832 -0.16334 -0.75816 -0.49478 0 0 0 0 0 -0.05149 0.00349 0 1.93014 -0.03228 0 -0.93687 -0.08612 0.18482 -0.40702
HIS_D_13 -7.42645 0.62755 7.03928 -0.45458 0.16004 0.49129 2.71107 -3.37021 -0.01831 -0.09522 -1.74729 -0.52748 0 0 0 0 0 0.07448 0.02622 0 2.77409 -0.10038 0 -0.45461 0.10341 0.48932 0.30223
SER_14 -3.87681 0.23803 5.02 -0.02746 0 0.04546 2.39659 -2.33783 -0 -0 -2.21789 -1.06535 0 0 0 0 0 0.34749 0.03028 0.27878 0 0.06886 0.60214 -0.77834 -0.40529 0.54523 -1.13612
PHE_15 -6.25267 0.87652 4.47942 -0.97868 0.11472 0.36575 2.1641 -2.55744 -0 -0 -1.7343 0.06758 0 0 0 0 0 0.12531 0.00033 0 2.18733 -0.08186 0 1.0402 0.1362 0.43778 0.3903
ASN_16 -5.91411 0.44626 4.44497 -0.18911 0.04046 0.29748 1.7046 -2.23005 -0 -0 -0.92838 -0.31149 0 0 0 0 0 -0.04224 0.00943 0 1.4904 0.06258 0 -0.93687 0.33558 0.57748 -1.14302
LYS_17 -6.83442 0.43857 6.06149 -0.30116 0.0422 0.14872 2.40751 -2.77082 -0.03201 -0.15166 -1.37302 -0.16824 0 0 0 0 0 0.03257 0.02631 1.75967 0 -0.16146 0 -1.5107 0.30389 0.44856 -1.634
ASP_18 -5.79767 0.40467 7.68935 -0.18678 0.00351 0.60269 3.45866 -3.3881 -0 -0 -3.37118 -0.2564 0 0 -0.52732 0 0 0.10327 0.05137 0 2.89073 0.01558 0 -2.3716 1.0635 0.27814 0.66242
TRP_19 -7.58041 0.80397 6.2476 -1.13248 0.05448 0.50513 3.36596 -3.17541 -0.01649 -0.10368 -2.29353 -0.35573 0 0 0 0 0 0.07286 0.0306 0 1.82482 -0.40807 0 1.6906 0.91397 0.35084 0.79501
LEU_20 -9.05499 1.24385 4.23532 -0.68793 0.25788 0.23254 2.64321 -2.97757 -0 -0 -2.18318 0.17846 0 0 0 0 0 0.0688 0.18453 0.88612 0 -0.19572 0 0.18072 0.19593 0.62578 -4.16624
ILE_21 -5.68369 0.60267 4.16429 -0.4935 0.3264 0.10397 2.34977 -2.41528 -0 -0 -0.88721 -0.18101 0 0 0 0 0 -0.04888 0.00515 0.77607 0 -0.42772 0 0.73287 -0.03577 0.72621 -0.38565
GLY_22 -2.94105 0.16796 3.808 -4e-05 0 0 1.80169 -1.81258 -0 -0 -2.46926 -0.40782 0 0 -0.62861 0 0 -0.1424 0 0 0 0.40255 0 0.83697 0.12234 0.54666 -0.71559
GLU_23 -5.42454 0.32511 4.9982 -0.43821 0.04976 0.86872 1.55097 -2.25259 -0 -0 -1.3895 -0.29997 0 0 0 0 0 -0.01836 0.01742 0 3.10988 -0.09529 0 -2.7348 0.2442 0.51684 -0.97216
LEU_24 -8.88673 1.33526 3.20708 -0.51295 0.25985 0.09472 3.13941 -2.521 -0.0145 -0.09138 -1.12013 0.27696 0 0 0 0 0 0.10443 0.01964 0.43196 0 -0.37023 0 0.18072 -0.02826 0.83464 -3.6605
ARG_25 -7.95368 0.82918 6.30807 -0.79156 0.17234 0.56318 3.10365 -2.9018 -0 -0 -2.04234 0.38575 0 0 -0.96237 -1.1492 0 0.00246 0.31669 2.64333 0 -0.07316 0 -1.2888 -0.33186 1.26048 -1.90966
ASN_26 -6.08592 0.49808 3.83368 -0.34199 0.15957 0.63878 1.70884 -2.27275 -0 -0 0.25725 -0.87118 0 0 -0.56892 0 0 -0.05996 0.02983 0 2.03591 -0.5458 0 -0.93687 -0.30174 1.08221 -1.74097
ARG_27 -6.63937 0.56819 7.1489 -0.42376 0.02877 0.19553 3.29835 -3.16284 -0 -0 -3.02608 0.70516 0 0 -1.52986 0 0 -0.03124 0.06756 2.46232 0 -0.03351 0 -1.2888 0.15641 0.86095 -0.64331
GLY_28 -2.83482 0.31588 2.49428 -5e-05 0 0 0.76262 -1.36066 -0.00913 -0.07404 0.74736 -0.4059 0 0 0 0 0 -0.09689 0 0 0 0.5278 0 0.83697 0.32032 0.70141 1.92515
GLY_29 -4.74127 0.80373 4.12324 -6e-05 0 0 1.88273 -2.26489 -0 -0 -0.73012 -0.39955 0 0 -0.56892 0 0 -0.07019 0 0 0 0.19146 0 0.83697 0.10489 0.7076 -0.12438
THR_30 -3.88648 0.81394 2.83237 -0.17139 0.07197 0.06137 1.38473 -1.6783 -0.00435 -0.03485 -0.08959 0.19262 0 0 0 0 0 -0.03296 0 0.03289 0 0.07043 2.27044 -1.0874 -0.02489 1.62019 2.34073
PRO_31 -7.56826 1.17525 4.22623 -0.08297 0 0.04951 1.97666 -1.9706 -0 -0 0.23123 0.61422 0 0 0 0 0 -0.1194 7e-05 0.49316 0 -0.44157 0 -2.4119 -0.29698 1.48335 -2.642
VAL_32 -4.91106 0.6719 1.96606 -0.26584 0.14785 0.05036 1.38156 -1.63832 -0.00502 -0.052 -0.0788 0.35617 0 0 0 0 0 -0.04476 0.00293 0.19679 0 -0.11405 0 1.9342 -0.5344 0.82881 -0.10761
VAL_33 -4.96518 0.43662 1.51857 -0.2941 0.20427 0.07064 1.11315 -1.58463 -0 -0 -0.12791 -0.36045 0 0 0 0 0 0.04175 0.00938 0.02129 0 0.05572 0 1.9342 -0.14301 1.24022 -0.82948
ILE_34 -6.29426 0.75694 2.33907 -0.45686 0.29088 0.09222 2.10603 -1.95448 -0.00502 -0.052 -1.4037 0.08719 0 0 0 0 0 0.2625 0.0637 0.56296 0 -0.72337 0 0.73287 -0.05793 1.15496 -2.49831
ASN_35 -5.56877 0.31042 5.20554 -0.20029 0.02915 0.32137 2.53768 -2.44208 -0.03037 -0.27146 -1.46023 -0.5288 0 0 0 0 0 -0.01963 0.01268 0 2.72284 -0.526 0 -0.93687 -0.05988 0.68108 -0.22359
ILE_36 -7.66199 1.11232 3.54861 -0.49552 0.47642 0.11274 2.62284 -2.65026 -0 -0 -1.9071 0.04959 0 0 0 0 0 -0.05223 0.08484 0.44302 0 -0.69063 0 0.73287 -0.11255 0.69852 -3.6885
ARG_37 -6.44743 0.73742 5.91586 -0.64408 0.07453 0.44211 1.80747 -2.50942 -0.00692 -0.0234 -3.81401 0.38932 0 0 -1.4427 -0.4811 0 0.03015 0.19055 1.72158 0 -0.11319 0 -1.2888 -0.51966 0.91896 -5.06277
ALA_38 -3.26661 0.634 2.73887 -0.02344 8e-05 0 1.38682 -1.69847 -0.00598 -0.04101 -1.17704 -0.43768 0 0 -0.59214 0 0 -0.01592 0 0 0 -0.393 0 1.8394 -0.08138 0.72684 -0.40664
HIS_39 -7.08497 0.52451 5.60602 -0.60644 0.01725 0.44588 0.98559 -2.96583 -0.02062 -0.1557 -0.64191 -0.87906 0 0 0 -0.59555 0 -0.11538 0.09096 0 2.01861 -0.05506 0 -0.45461 0.06581 0.25095 -3.56955
GLN_40 -4.46808 0.28137 3.6174 -0.61517 0.09605 0.61345 1.39866 -2.02443 -0.00913 -0.07404 -0.89115 -0.48544 0 0 -0.59214 0 0 0.09319 0.03095 0 2.50117 -0.03606 0 -0.18838 -0.24711 0.23734 -0.76156
VAL_41 -3.16447 0.18226 1.89821 -0.30409 0.18647 0.0595 0.93771 -1.23545 -0 -0 -1.66303 -0.14065 0 0 -0.90125 0 0 -0.04491 0.01007 0.03457 0 -0.48225 0 1.9342 -0.17061 0.32172 -2.54202
SER_42 -3.93093 0.24943 3.27479 -0.0314 4e-05 0.04838 1.42766 -1.48862 -0 -0 -0.31079 -1.02138 0 0 -0.66634 -0.39285 0 0.01657 0.0533 0.89144 0 -0.27231 1.72193 -0.77834 -0.02734 0.4259 -0.81086
TYR_43 -2.29594 0.09185 1.02157 -0.69475 0.06974 0.4167 0.43818 -0.72245 -0 -0 0.01684 -0.19514 0 0 0 0 0 -0.05718 0.06407 0 2.02928 -0.23617 0.00228 1.2797 -0.08405 0.41976 1.56429
THR_44 -6.05656 1.11624 4.02554 -0.1818 0.10154 0.06703 2.51774 -2.03986 -0 -0 -2.08694 0.31306 0 0 -1.62871 -0.39285 0 -0.03429 0.00156 0.04248 0 0.04539 2.38248 -1.0874 -0.06353 1.03184 -1.92704
PRO_45 -3.91854 0.83381 3.10223 -0.122 2e-05 0.08942 1.24443 -1.47554 -0 -0 0.27467 0.29144 0 0 0 0 0 0.01619 0.02271 0.2251 0 -1.18533 0 -2.4119 -0.20615 1.06913 -2.1503
GLY_46 -1.79913 0.22616 2.09909 -5e-05 0 0 1.07468 -0.98891 -0.02073 -0.14549 -0.6814 -0.41299 0 0 -0.45588 0 0 0.18564 0 0 0 -0.32523 0 0.83697 1.44583 0.32593 1.36449
ALA_47 -2.32086 0.42452 2.36737 -0.0262 0.00191 0 0.46842 -1.25024 -0 -0 0.45148 -0.33986 0 0 0 0 0 0.051 0 0 0 0.3252 0 1.8394 1.64196 0.93157 4.56566
PRO_48 -5.15548 0.67899 1.4556 -0.19957 0.00322 0.14309 0.59981 -0.98339 -0 -0 0.50138 -0.00741 0 0 0 0 0 -0.03748 0.01984 0.79386 0 -0.98888 0 -2.4119 -0.39841 0.96009 -5.02666
LEU_49 -4.01952 0.51192 1.0468 -0.49365 0.19064 0.11554 0.70524 -0.93775 -0 -0 0.30037 0.25242 0 0 0 0 0 -0.06151 0.28277 0.28073 0 -0.29253 0 0.18072 -0.56462 0.33504 -2.16739
PHE_50 -7.26381 0.65577 2.32869 -0.63738 0.04325 0.38405 1.84432 -1.93016 -0 -0 -0.72362 0.23243 0 0 0 0 0 -0.00406 0.19899 0 1.95102 -0.29393 0 1.0402 -0.36768 0.29134 -2.25055
GLU_51 -2.07488 0.06385 1.50463 -0.49474 0.24242 1.59048 0.3805 -0.82655 -0 -0 -0.92742 -2.51764 0 0 0 0 0 -0.04365 0.0238 0 4.31361 -0.02398 0 -2.7348 -0.46871 0.23409 -1.75899
PHE_52 -8.51832 1.97989 0.16427 -0.54291 0.01777 0.23858 0.3567 -1.04319 -0 -0 0.59135 0.11323 0 0 0 0 0 0.11876 0.00119 0 2.14618 -0.16418 0 1.0402 0.05955 1.15513 -2.28579
PRO_53 -4.50652 0.84209 2.72476 -0.21343 0.01763 0.15518 1.23665 -1.08869 -0 -0 -1.59799 -0.05675 0 0 0 0 0 0.36625 0.01754 0.21983 0 -0.40094 0 -2.4119 0.43182 1.30386 -2.96062
GLY_54 -1.46309 0.17689 1.76905 -0.00015 0 0 0.32278 -0.77701 -0 -0 -0.27061 -0.28898 0 0 0 0 0 -0.29796 0 0 0 -1.33452 0 0.83697 0.0807 0.48 -0.76593
ASP_55 -3.86266 0.37284 4.60342 -0.11619 0.00092 0.34737 2.26559 -1.98878 -0.00014 -0.00321 -3.8665 -0.76972 0 0 0 -0.72096 0 0.03377 0.03885 0 2.75786 -0.34064 0 -2.3716 -0.15866 0.45377 -3.32466
LEU_56 -6.51911 1.19272 3.30849 -0.49849 0.23904 0.14202 2.63228 -2.14924 -0 -0 -1.4439 0.22428 0 0 0 0 0 0.098 0.01744 0.27161 0 -0.29574 0 0.18072 0.95309 2.0235 0.37673
PRO_57 -6.73472 1.33404 4.12505 -0.09006 7e-05 0.05639 1.12356 -1.84694 -0 -0 -1.24304 0.70512 0 0 0 0 0 -0.09988 0.0529 0.45082 0 -0.17045 0 -2.4119 0.92311 2.22481 -1.60113
ASN_58 -4.78399 0.41975 5.01197 -0.17858 0.02296 0.26189 2.74343 -2.53403 -0.00816 -0.04548 -1.46147 -0.29769 0 0 0 0 0 0.23704 0.01226 0 1.64483 0.21519 0 -0.93687 -0.04516 0.74409 1.022
ALA_59 -6.29328 0.67701 4.26627 -0.02157 0 0 2.97193 -2.90689 -0 -0 -1.46842 -0.38403 0 0 0 0 0 0.01427 0 0 0 -0.29205 0 1.8394 -0.12484 0.44096 -1.28124
TYR_60 -9.99263 0.7858 6.44022 -0.83604 0.03149 0.319 3.63312 -3.6372 -0.00258 -0.07207 -2.9893 -0.29184 0 0 -0.45588 0 0 0.05843 0.41827 0 2.07042 -0.0823 0.00596 1.2797 -0.31793 0.35518 -3.28019
ILE_61 -5.35238 0.31237 4.87722 -0.50009 0.37204 0.10086 2.61704 -2.60386 -0 -0 -1.87958 0.06402 0 0 0 0 0 -0.04158 0.03112 0.50662 0 -0.41446 0 0.73287 -0.00438 0.36672 -0.81546
THR_62 -7.43594 0.56926 6.5134 -0.11725 0.05085 0.05165 4.13496 -3.52298 -0.00064 -0.01659 -2.8338 -1.15532 0 0 -0.78397 0 0 0.15515 0.04649 0.46932 0 0.16013 2.46147 -1.0874 -0.01271 0.49309 -1.86082
LEU_63 -9.45037 1.42361 4.61143 -0.67105 0.16714 0.22547 2.97869 -3.3326 -0 -0 -2.08274 0.09438 0 0 0 0 0 0.06933 0.12482 0.84022 0 -0.18973 0 0.18072 -0.03141 0.72194 -4.32016
ASN_64 -4.7845 0.15454 5.8669 -0.16898 0.02008 0.24487 2.91272 -2.86723 -0.02331 -0.21756 -2.1392 -0.31993 0 0 0 -1.1492 0 -0.03457 0.00046 0 1.42499 0.42002 0 -0.93687 0.07386 0.56634 -0.95658
ILE_65 -7.08687 0.71406 4.19691 -0.49459 0.45686 0.09878 2.65502 -2.72165 -0 -0 -2.0037 0.02403 0 0 0 0 0 -0.05538 0.01979 0.56476 0 -0.44739 0 0.73287 0.04465 0.43448 -2.86737
TYR_66 -12.8086 2.43136 5.01327 -0.53494 0.02022 0.20522 3.66904 -3.73642 -0.01635 -0.11991 -3.16622 -0.28483 0 0 0 -0.39315 0 -0.03666 0.1824 0 2.93618 -0.10898 0.01074 1.2797 -0.09451 0.82648 -4.726
ALA_67 -3.90271 0.22526 3.7373 -0.02103 0 0 2.04394 -2.22232 -0 -0 -2.0841 -0.37082 0 0 0 0 0 0.06761 0 0 0 -0.31111 0 1.8394 -0.29646 0.8116 -0.48345
ASP_68 -4.21335 0.22232 5.60591 -0.10515 0.00499 0.3217 2.09556 -2.59611 -0.01653 -0.12089 -1.89214 -0.31825 0 0 0 0 0 -0.02464 0.04927 0 1.82464 0.03986 0 -2.3716 -0.32727 0.57439 -1.24728
ILE_69 -9.34487 1.31456 5.24652 -0.51906 0.53817 0.10401 2.99365 -3.50032 -0 -0 -2.38832 0.0141 0 0 0 0 0 -0.03934 0.13894 0.48873 0 -0.44622 0 0.73287 -0.07902 0.63405 -4.11153
TYR_70 -10.1517 1.35027 4.39339 -0.61003 0.01944 0.25198 2.59097 -3.28828 -0.01376 -0.09373 -0.88747 -0.27718 0 0 0 0 0 0.16565 0.3744 0 2.59604 0.16952 0.06289 1.2797 -0.08975 0.55636 -1.60128
GLY_71 -2.25188 0.13438 3.08689 -5e-05 0 0 1.1113 -1.54149 -0.01209 -0.07039 -0.50404 -0.43153 0 0 0 0 0 -0.02266 0 0 0 0.30844 0 0.83697 0.37901 0.3452 1.36807
ARG_72 -4.04305 0.25059 4.91156 -0.72133 0.09329 0.45509 1.81461 -2.25709 -0.03111 -0.24692 -1.89274 0.37557 0 0 0 0 0 -0.04198 0.05005 1.44408 0 -0.08315 0 -1.2888 0.315 0.28315 -0.61318
GLY_73 -2.38466 0.10264 2.85307 -9e-05 0 0 1.39481 -1.49422 -0.00978 -0.10275 -1.63506 -0.39604 0 0 0 0 0 -0.00712 0 0 0 0.15753 0 0.83697 0.61323 0.31766 0.24618
GLY_74 -1.32454 0.17274 1.72059 -0.00035 0 0 0.80675 -0.89211 -0.01458 -0.12603 -0.36357 -0.20002 0 0 0 0 0 -0.11443 0 0 0 -0.33104 0 0.83697 0.86008 0.21592 1.24637
THR_75 -4.05473 0.59963 2.30972 -0.13026 0.06684 0.08402 1.35946 -1.59457 -0 -0 -1.08439 -0.98668 0 0 0 0 0 -0.0161 0.04563 0.08044 0 -0.53619 2.27791 -1.0874 -0.08811 0.24591 -2.50886
GLY_76 -1.60727 0.14796 2.17483 -0.00015 0 0 1.18083 -1.12675 -0.0117 -0.12244 -0.58792 -0.27278 0 0 0 0 0 -0.1777 0 0 0 -1.34206 0 0.83697 -0.19658 0.28488 -0.81986
GLY_77 -0.94203 0.08874 1.25969 -4e-05 0 0 0.50922 -0.65481 -0 -0 0.41569 -0.39489 0 0 0 0 0 -0.16476 0 0 0 0.3519 0 0.83697 0.06394 0.40172 1.77133
VAL_78 -4.06767 0.60874 2.17319 -0.39842 0.56835 0.11323 1.86853 -1.68997 -0 -0 -0.62083 -0.70146 0 0 0 0 0 -0.0752 0.04617 1.81001 0 0.34063 0 1.9342 0.12566 0.66565 2.70083
ALA_79 -3.83906 0.37728 2.01405 -0.02537 0.00034 0 1.51673 -1.73172 -0.0117 -0.12244 -0.05242 -0.25911 0 0 0 0 0 -0.05132 0 0 0 -0.01411 0 1.8394 -0.45353 0.53759 -0.27538
TYR_80 -4.1408 0.37222 1.52599 -0.64018 0.06715 0.36455 1.31973 -1.36272 -0.00771 -0.0314 0.31338 -0.20968 0 0 0 0 0 -0.03135 0.00245 0 2.11846 -0.29331 0.00578 1.2797 -0.65167 0.18975 0.19034
LEU_81 -7.03735 0.91141 1.50769 -0.46804 0.2192 0.11742 1.03423 -1.52901 -0.01852 -0.10944 0.5172 0.0321 0 0 0 0 0 -0.04798 0.14557 1.80993 0 -0.14105 0 0.18072 -0.21881 0.31576 -2.77896
GLY_82 -2.26552 0.15189 2.72357 -0.00022 0 0 1.01497 -1.23099 -0.01285 -0.07635 -0.89445 -0.15896 0 0 0 0 0 -0.03411 0 0 0 -0.95264 0 0.83697 0.0064 0.2917 -0.60061
GLY_83 -1.76026 0.05838 2.00444 -4e-05 0 0 0.92114 -0.96288 -0 -0 -0.5517 -0.37221 0 0 0 0 0 -0.1005 0 0 0 -0.07629 0 0.83697 0.78304 0.21019 0.99029
ASN_84 -3.41392 0.77466 4.58377 -0.1742 0.04725 0.26636 1.48265 -2.09423 -0.01244 -0.06705 -1.09638 -0.25874 0 0 0 0 0 0.14221 0.00616 0 1.60484 0.49607 0 -0.93687 6.4224 1.44246 9.21503
PRO_85 -7.1527 0.97209 4.49874 -0.06618 0 0.04176 1.73712 -2.08859 -0 -0 -1.92609 0.62257 0 0 0 0 0 0.00367 0.0104 0.14112 0 -0.19283 0 -2.4119 5.82952 1.55157 1.57028
GLY_86 -4.52758 0.40066 5.07772 -5e-05 0 0 2.36278 -2.54041 -0 -0 -2.54341 -0.38612 0 0 0 0 0 -0.01412 0 0 0 -0.27654 0 0.83697 1.19125 0.37533 -0.04352
GLY_87 -3.56005 0.1832 4.45408 -4e-05 0 0 2.26012 -2.19327 -0.00514 -0.04495 -2.61296 -0.40336 0 0 0 0 0 -0.10447 0 0 0 0.44471 0 0.83697 1.16926 0.20069 0.62479
ASP_88 -7.78159 0.69598 8.62176 -0.09878 0.00183 0.29104 2.96812 -3.84604 -0 -0 -4.08549 -0.32268 0 0 0 0 0 0.14983 0.04255 0 1.7849 0.18971 0 -2.3716 0.04758 0.41833 -3.29454
CYS_89 -9.19449 1.42203 6.60771 -0.04983 2e-05 0.01933 3.0058 -3.15011 -0.02603 -0.15583 -3.14914 -0.05141 0 0 0 0 0 -0.05254 0.03815 0.27338 0 0.27099 0 3.6196 -0.00298 0.80914 0.23378
ILE_90 -8.67336 1.44616 4.50056 -0.49735 0.38025 0.0954 2.90233 -3.0991 -0 -0 -2.07401 0.15303 0 0 0 0 0 0.01929 0.06871 0.5621 0 -0.29827 0 0.73287 0.23724 0.98206 -2.56209
HIS_D_91 -8.15326 0.57583 6.76791 -0.45826 0.03369 0.50317 3.26672 -3.63244 -0 -0 -2.47292 -0.09403 0 0 0 0 0 0.02427 0.00804 0 2.92529 0.03024 0 -0.45461 0.0563 0.8552 -0.21887
ASN_92 -8.93713 0.71853 8.21653 -0.23401 0.01836 0.32099 3.24756 -4.22335 -0.01239 -0.09579 -1.82144 -0.24844 0 0 0 -0.59555 0 0.1703 0.09427 0 3.29154 0.07187 0 -0.93687 -0.13651 0.57248 -0.51904
TRP_93 -13.2812 1.45042 6.82889 -0.96479 0.06634 0.27547 3.47069 -4.30636 -0.01818 -0.12121 -2.57586 -0.39353 0 0 -0.59161 0 0 0.39663 0.06114 0 2.09471 -0.09387 0 1.6906 0.03195 0.91617 -5.06357
ILE_94 -10.8411 2.59359 4.19642 -0.52918 0.60491 0.10333 3.18841 -3.14562 -0.0136 -0.08878 -1.92091 0.44866 0 0 0 0 0 0.15041 0.56586 0.58358 0 0.39375 0 0.73287 0.15866 1.96829 -0.85044
GLY_95 -3.9985 0.33838 3.55955 -4e-05 0 0 1.05674 -1.85054 -0 -0 -1.11822 -0.3832 0 0 0 0 0 -0.08982 0 0 0 0.4268 0 0.83697 0.67012 1.83046 1.27871
ASN_96 -5.90533 0.67705 5.76289 -0.158 0.01535 0.23737 2.4987 -2.68659 -0.01288 -0.09098 -0.43642 -0.23234 0 0 0 0 0 -0.02569 0.03498 0 1.72501 0.26862 0 -0.93687 0.92704 0.74653 2.40844
ARG_97 -10.7024 1.38966 9.46105 -0.69701 0.12699 0.46271 3.81763 -4.3087 -0.043 -0.3405 -2.00865 0.72034 0 0 0 0 0 -0.05062 0.34803 2.07295 0 -0.07365 0 -1.2888 0.18287 0.79739 -0.13375
LEU_98 -9.6655 1.88517 3.76533 -0.5319 0.23465 0.13606 2.74521 -2.939 -0.00802 -0.04227 -1.80743 0.22489 0 0 -0.78397 0 0 -0.1115 0.06503 0.41068 0 -0.1624 0 0.18072 -0.17929 1.34972 -5.2338
ARG_99 -4.92469 0.45662 5.05171 -0.79144 0.15435 0.60991 2.43331 -2.2622 -0.01288 -0.09098 -3.00545 0.10522 0 0 -1.07848 0 0 -0.05887 0.13314 2.64624 0 -0.16904 0 -1.2888 -0.16259 0.85828 -1.39664
ILE_100 -7.20441 0.60235 3.79782 -0.48224 0.42052 0.09909 2.30523 -2.47503 -0 -0 -2.02521 -0.18712 0 0 0 0 0 0.11171 0.0113 0.69981 0 -0.52633 0 0.73287 -0.06766 0.34844 -3.83885
ASN_101 -6.79878 0.77924 4.77021 -0.19564 0.01235 0.29225 2.2748 -2.58279 -0.02515 -0.21446 -0.45795 -0.34093 0 0 0 -0.39315 0 0.31654 0.03612 0 1.711 0.10807 0 -0.93687 0.13526 0.84774 -0.66212
ASN_102 -4.21217 0.31332 4.53181 -0.15874 0.00742 0.20951 2.36659 -2.0715 -0 -0 -2.8704 -0.6286 0 0 -1.01083 0 0 0.08317 0.00015 0 2.27791 -0.2512 0 -0.93687 0.04363 0.92439 -1.38243
GLN_103 -4.69132 0.65444 3.11613 -0.42699 0.11986 0.30479 1.89614 -1.73778 -0 -0 -1.7911 -0.76969 0 0 -1.01083 0 0 -0.05336 0.16402 0 3.52352 -0.13807 0 -0.18838 -0.16446 0.63549 -0.55759
GLY_104 -2.52115 0.16576 3.0958 -5e-05 0 0 1.24719 -1.48213 -0 -0 -0.79126 -0.39401 0 0 0 0 0 -0.0918 0 0 0 0.14124 0 0.83697 0.45618 0.38045 1.0432
TRP_105 -8.67468 1.11508 4.73061 -1.07582 0.07957 0.63043 2.31879 -3.1782 -0 -0 -2.50901 -0.4242 0 0 0 -0.57504 0 -0.02141 0.1645 0 2.28469 -0.26806 0 1.6906 0.58797 0.33374 -2.79043
ILE_106 -10.2605 2.24315 3.84579 -0.51081 0.55848 0.10363 2.95554 -3.27832 -0.00641 -0.036 -1.68282 0.45596 0 0 0 0 0 0.00139 0.01466 0.83815 0 0.19979 0 0.73287 -0.13888 1.15927 -2.80508
CYS_107 -5.40324 0.63398 4.06702 -0.04468 0 0.01378 2.26073 -2.23268 -0 -0 -2.31353 -0.07839 0 0 0 0 0 0.23388 0.00814 0.32277 0 0.25836 0 3.6196 0.08611 1.18218 2.61403
GLY_108 -2.56646 0.20459 3.58851 -5e-05 0 0 1.65337 -1.80369 -0 -0 -1.64907 -0.38926 0 0 0 0 0 -0.02787 0 0 0 0.2322 0 0.83697 0.83842 0.43881 1.35646
GLY_109 -3.23912 0.06632 4.13802 -4e-05 0 0 2.18579 -2.13021 -0.0001 -0.00031 -2.56588 -0.40008 0 0 0 0 0 -0.02302 0 0 0 0.44593 0 0.83697 0.8136 0.2479 0.37576
GLY_110 -4.64419 0.63817 4.27531 -5e-05 0 0 2.51644 -2.51964 -0.00978 -0.10275 -2.40015 -0.40502 0 0 0 0 0 0.00759 0 0 0 0.294 0 0.83697 0.74075 0.21857 -0.55379
GLY_111 -2.86902 0.12292 3.68551 -4e-05 0 0 1.61663 -1.91273 -0.00641 -0.036 -1.68844 -0.43713 0 0 0 0 0 0.04445 0 0 0 0.41605 0 0.83697 0.71272 0.22263 0.70811
GLY_112 -3.62344 0.59166 4.4054 -5e-05 0 0 2.25979 -2.31988 -0 -0 -1.99538 -0.40348 0 0 0 0 0 -0.08735 0 0 0 0.14347 0 0.83697 0.76175 0.21587 0.78533
GLY_113 -5.42494 0.2981 4.8719 -4e-05 0 0 2.80747 -2.73855 -0.01274 -0.07906 -3.22398 -0.43093 0 0 0 0 0 0.05175 0 0 0 0.39613 0 0.83697 0.80169 0.17765 -1.66858
GLY_114 -4.47718 0.47822 5.08561 -5e-05 0 0 2.53338 -2.60517 -0 -0 -2.51299 -0.41564 0 0 0 0 0 -0.06427 0 0 0 0.10616 0 0.83697 0.82369 0.18393 -0.02732
GLY_115 -3.03542 0.07264 3.79335 -4e-05 0 0 1.8595 -1.9611 -0 -0 -2.68862 -0.413 0 0 0 0 0 -0.09665 0 0 0 0.44716 0 0.83697 0.7971 0.21667 -0.17145
PHE_116 -6.32801 0.92653 4.10742 -0.52013 0.0191 0.20063 2.48936 -2.59997 -0 -0 -2.21805 -0.03681 0 0 0 0 0 -0.03445 0.05259 0 2.76369 -0.11059 0 1.0402 0.18322 0.58881 0.52353
ARG_117 -9.16019 0.83043 6.45879 -0.66124 0.09946 0.37928 2.85424 -3.19812 -0.03001 -0.1729 -1.22721 0.47369 0 0 0 0 0 0.01441 0.11496 3.17365 0 -0.18175 0 -1.2888 -0.25888 0.74105 -1.03915
VAL_118 -7.45806 0.93878 2.58406 -0.30558 0.17513 0.06764 2.29297 -2.53015 -0 -0 -0.1319 -0.19104 0 0 0 0 0 0.01312 4e-05 0.15402 0 -0.41813 0 1.9342 -0.24846 0.47215 -2.65121
GLY_119 -1.84682 0.03585 2.44976 -4e-05 0 0 1.14588 -1.22767 -0 -0 -1.05012 -0.39827 0 0 0 0 0 -0.09102 0 0 0 0.47856 0 0.83697 0.12745 0.31192 0.77245
HIS_D_120 -5.95862 0.65406 5.88149 -0.50027 0.03888 0.36744 2.47455 -3.07166 -0.03519 -0.14234 -2.2517 -0.32208 0 0 -0.72706 0 0 -0.03785 0.08632 0 1.56262 -0.05486 0 -0.45461 -0.13916 0.29649 -2.33354
THR_121 -3.87677 0.47904 4.28792 -0.18905 0.11374 0.06441 1.98263 -2.14836 -0 -0 -3.01992 -0.71634 0 0 -0.17887 0 0 0.48245 0.00043 1.43385 0 -0.09409 2.2863 -1.0874 0.31836 0.40252 0.54084
GLU_122 -3.04626 0.22605 3.74296 -0.4338 0.08351 0.82791 0.98029 -1.70884 -0 -0 -1.87642 -0.57194 0 0 -0.17887 -0.35313 0 0.07213 0.19953 0 3.5459 0.3381 0 -2.7348 1.04766 0.60841 0.76838
ALA_123 -4.25556 0.43074 1.8387 -0.024 0 0 1.48857 -1.77745 -0.02472 -0.09355 -0.38068 -0.38636 0 0 0 0 0 -0.05459 0 0 0 -0.39219 0 1.8394 0.14506 0.4624 -1.18423
GLY_124 -3.29831 0.64433 2.44149 -0.00147 0 0 1.0317 -1.62276 -0 -0 -1.29058 -0.35847 0 0 0 0 0 0.04777 0 0 0 -1.52435 0 0.83697 -0.00188 0.29594 -2.79961
GLY_125 -2.04292 0.21176 2.68616 -0.0001 0 0 1.64343 -1.36783 -0 -0 -1.87747 -0.39469 0 0 0 0 0 -0.00418 0 0 0 0.23804 0 0.83697 1.14898 0.36176 1.43992
GLY_126 -2.62577 0.50634 3.05578 -0.0001 0 0 1.78501 -1.4401 -0 -0 -2.21084 -0.4156 0 0 0 0 0 -0.03578 0 0 0 -0.87374 0 0.83697 1.53688 0.34507 0.46412
GLY_127 -2.99103 0.56682 3.08057 -4e-05 0 0 1.37919 -1.50567 -0 -0 -2.26879 -0.43419 0 0 0 0 0 -0.10585 0 0 0 0.34984 0 0.83697 0.83209 0.26402 0.00393
GLY_128 -5.3681 0.90553 3.87838 -5e-05 0 0 2.22315 -2.49492 -0 -0 -1.41572 -0.39456 0 0 0 0 0 0.17418 0 0 0 0.68747 0 0.83697 0.30368 0.579 -0.08498
ARG_129 -9.81333 1.18925 9.76815 -0.53548 0.04897 0.26353 4.60197 -4.67685 -0.01335 -0.08241 -5.13363 0.27014 0 0 -0.72706 -0.35313 0 0.18321 1.04001 3.7577 0 0.02691 0 -1.2888 5.88717 2.08698 6.49995
PRO_130 -9.47494 2.268 5.80681 -0.06321 0 0.04153 1.78987 -2.54621 -0 -0 -1.18257 0.66741 0 0 0 0 0 0.08016 0.07504 0.0511 0 0.63383 0 -2.4119 6.76856 2.11388 4.61735
LEU_131 -7.23847 0.3148 3.14374 -0.46504 0.14684 0.11012 1.60317 -2.38063 -0 -0 -1.02261 0.23259 0 0 0 0 0 -0.04741 0.00316 0.31041 0 -0.27956 0 0.18072 0.90233 0.72242 -3.76344
GLY_132 -3.8597 0.27863 4.12904 -7e-05 0 0 2.0833 -2.26855 -0.01849 -0.08127 -2.09582 -0.30794 0 0 0 0 0 0.18763 0 0 0 -0.39848 0 0.83697 1.21179 0.45888 0.15591
ALA_133 -5.06582 0.51283 3.92965 -0.02073 0 0 3.0743 -2.5332 -0 -0 -2.34475 -0.32473 0 0 0 0 0 -0.02123 0 0 0 -0.02183 0 1.8394 1.40127 0.45028 0.87545
GLY_134 -5.01692 0.19825 4.49805 -5e-05 0 0 2.55186 -2.54438 -0 -0 -3.11698 -0.39947 0 0 0 0 0 -0.06467 0 0 0 0.06809 0 0.83697 0.72503 0.27313 -1.99109
GLY_135 -4.91907 0.30334 5.29379 -4e-05 0 0 2.3636 -2.73328 -0.01335 -0.08241 -2.45501 -0.38104 0 0 0 0 0 -0.07792 0 0 0 -0.0471 0 0.83697 1.43465 0.24273 -0.23416
VAL_136 -6.39235 0.39591 4.57556 -0.32091 0.27974 0.07438 2.54595 -2.91229 -0 -0 -2.12469 -0.27054 0 0 0 0 0 -0.07088 0.00583 0.13061 0 -0.29911 0 1.9342 0.65282 0.39362 -1.40215
SER_137 -5.44961 0.76431 5.52848 -0.03099 0 0.02185 2.90634 -2.77086 -0.01849 -0.08127 -3.61503 -0.02972 0 0 0 0 0 0.01225 0.00514 0.51077 0 0.29143 1.74404 -0.77834 -0.11986 0.50065 -0.60891
SER_138 -7.1974 0.59918 8.01996 -0.02672 0 0.06233 3.85679 -3.72928 -0.0001 -0.00054 -3.49067 -0.61429 0 0 -0.59161 0 0 -0.03542 0.03573 0.83763 0 0.3184 0.8038 -0.77834 -0.01925 0.55716 -1.39266
LEU_139 -8.74679 0.71434 4.47487 -0.45945 0.15691 0.10425 1.7786 -3.12058 -0.01483 -0.0736 -1.09418 0.22519 0 0 0 0 0 0.1409 0.02099 0.40087 0 -0.23433 0 0.18072 -0.09106 0.53733 -5.09983
ASN_140 -5.5591 0.52862 5.80961 -0.16804 0.01518 0.24046 2.42756 -3.0249 -0.03209 -0.26304 -2.07407 -0.27736 0 0 0 0 0 -0.03385 0.01736 0 1.7028 0.38685 0 -0.93687 0.09482 0.44972 -0.69635
LEU_141 -6.55775 0.7355 4.97705 -0.47109 0.17182 0.11445 3.39257 -2.84826 -0 -0 -2.96516 0.21714 0 0 0 0 0 -0.01054 0.07497 0.2904 0 -0.28262 0 0.18072 0.01692 0.51352 -2.45035
ASN_142 -6.9989 0.81229 7.10831 -0.18352 0.02986 0.27811 3.53635 -3.66476 -0.01812 -0.11177 -2.98076 -0.42601 0 0 0 -0.91205 0 -0.09717 0.01361 0 1.60072 0.17785 0 -0.93687 -0.15466 0.55807 -2.36943
GLY_143 -3.70748 0.79959 3.37501 -4e-05 0 0 1.47393 -1.96881 -0 -0 -0.96796 -0.42272 0 0 0 0 0 -0.10123 0 0 0 0.44157 0 0.83697 0.19547 0.35169 0.30599
ASP_144 -4.76175 0.69299 5.17465 -0.1028 3e-05 0.30838 2.21523 -2.63836 -0.01863 -0.14803 -2.92958 -0.53003 0 0 0 -0.40482 0 -0.01702 0.0348 0 2.36307 -0.27597 0 -2.3716 0.02713 0.22175 -3.16057
ASN_145 -8.43467 0.75758 7.10687 -0.15482 0.00196 0.21332 3.67368 -3.78542 -0 -0 -0.87729 -0.39174 0 0 0 -1.48709 0 -0.06103 0.0608 0 1.47378 0.20898 0 -0.93687 -0.14832 0.67017 -2.11011
ALA_146 -5.00124 0.89653 3.62952 -0.0246 0.00016 0 2.35251 -2.58487 -0 -0 -2.83884 -0.37271 0 0 0 0 0 0.01249 0 0 0 -0.33163 0 1.8394 -0.34518 1.05689 -1.71156
THR_147 -5.43055 0.86347 4.404 -0.22925 0.24658 0.10352 2.60177 -2.78488 -0.00551 -0.07416 -1.68146 -1.08972 0 0 -0.51244 0 0 -0.07917 0.00171 1.51281 0 0.23405 2.3093 -1.0874 -0.26031 0.88246 -0.07518
LEU_148 -4.27488 0.50803 3.12788 -0.49383 0.20297 0.12638 1.59407 -1.95005 -0 -0 -0.39046 0.20373 0 0 0 0 0 -0.08236 0.10968 0.2905 0 -0.25797 0 0.18072 -0.11957 0.47994 -0.74522
GLY_149 -2.31544 0.4299 1.72258 -6e-05 0 0 0.65094 -1.02537 -0 -0 -0.18897 -0.40262 0 0 -0.51244 0 0 -0.09012 0 0 0 0.18853 0 0.83697 -0.13425 0.23305 -0.6073
ALA_150 -5.09936 1.66656 2.11212 -0.02113 0 0 1.50903 -2.08496 -0 -0 -1.29733 -0.36873 0 0 0 0 0 0.30732 0 0 0 -0.3971 0 1.8394 0.75404 1.42784 0.3477
PRO_151 -4.1463 0.98973 2.72073 -0.14908 0.0005 0.10597 1.19364 -1.44443 -0 -0 -2.01941 0.17684 0 0 0 0 0 -0.01093 0.00522 0.232 0 -1.10569 0 -2.4119 0.3138 1.54595 -4.00337
GLY_152 -3.32591 0.12601 3.09344 -0.00114 0 0 1.28137 -1.77092 -0 -0 -1.44499 -0.32186 0 0 0 0 0 -0.05207 0 0 0 -1.25622 0 0.83697 -0.14367 0.47299 -2.506
ARG_153 -4.53126 0.20514 5.36985 -0.97563 0.21013 0.64171 3.0185 -2.3315 -0 -0 -4.83965 0.16528 0 0 -1.07848 -0.72096 0 -0.06084 0.07984 2.94277 0 -0.15768 0 -1.2888 -0.00342 1.00809 -2.3469
GLY_154 -3.39413 0.51391 2.25825 -0.0004 0 0 0.97543 -1.46867 -0 -0 -1.38936 -0.21372 0 0 0 0 0 -0.04798 0 0 0 -1.52786 0 0.83697 -0.1431 0.87423 -2.72643
TYR_155 -4.5933 0.17043 1.71501 -0.91536 0.0566 0.51895 0.62589 -1.33563 -0.01027 -0.1135 0.22723 -0.37497 0 0 0 0 0 0.02305 0.05887 0 1.5265 -0.41964 0.00542 1.2797 -0.01524 0.23726 -1.33299
GLN_156 -3.21543 0.19113 3.12172 -0.37382 0.082 0.23627 1.32362 -1.44872 -0.02706 -0.18158 -1.60754 -0.14806 0 0 0 0 0 -0.09984 0.0348 0 2.70959 0.11829 0 -0.18838 -0.33162 0.21353 0.40891
LEU_157 -1.66862 0.14269 1.78767 -0.54699 0.1741 0.12957 0.50317 -0.87815 -0.01694 -0.12982 0.45545 0.29279 0 0 0 0 0 -0.07044 0.00031 0.39464 0 -0.16196 0 0.18072 -0.40496 0.16644 0.34966
GLY_158 -1.31081 0.08812 1.67723 -6e-05 0 0 0.65029 -0.83533 -0.00748 -0.11939 -0.39184 -0.39403 0 0 0 0 0 -0.15665 0 0 0 -1.50131 0 0.83697 -0.65107 0.18832 -1.92702
ASN_159 -4.07672 0.37508 4.38075 -0.30283 0.05869 0.56971 1.85303 -2.03469 -0.02062 -0.20504 -1.02396 -0.83601 0 0 0 0 0 -0.02839 0.03818 0 1.99617 -0.59616 0 -0.93687 -0.46349 0.30957 -0.94358
ASP_160 -3.62324 0.37496 5.69175 -0.21584 0.02088 0.66791 3.54294 -2.6162 -0 -0 -5.47412 -0.65898 0 0 -1.36699 0 0 0.11297 0.00766 0 3.0352 -0.49226 0 -2.3716 0.29161 0.38325 -2.69009
TYR_161 -7.1298 0.96147 5.28262 -0.8414 0.25819 0.20029 2.66296 -3.15048 -0.01027 -0.1135 -2.08419 -0.26723 0 0 0 -0.40482 0 2.0176 0.07049 0 2.82825 0.01225 0.31658 1.2797 0.16685 15.959 18.0145
ALA_162 -3.51519 0.52847 3.45255 -0.01942 0 0 2.20229 -2.02484 -0 -0 -2.70763 -0.24756 0 0 -0.55048 0 0 0.2076 0 0 0 0.17128 0 1.8394 -0.01876 16.8901 16.2078
GLY_163 -3.48762 0.50365 5.1047 -5e-05 0 0 2.42256 -2.42373 -0 -0 -2.68126 -0.39785 0 0 -0.81651 0 0 -0.0727 0 0 0 0.16373 0 0.83697 0.75871 1.21202 1.12262
ASN_164 -4.5516 0.1911 5.52427 -0.32206 0.0055 0.64218 2.35218 -2.66359 -0.00307 -0.03595 -2.02738 -0.24896 0 0 0 0 0 0.09357 0.06036 0 2.72054 0.2824 0 -0.93687 0.71002 0.21326 2.0059
GLY_165 -4.40879 0.30648 5.19725 -5e-05 0 0 2.84233 -2.68824 -0.00708 -0.05001 -3.3485 -0.40016 0 0 0 0 0 -0.08154 0 0 0 0.1131 0 0.83697 0.71739 0.16702 -0.80384
GLY_166 -3.93487 0.40844 5.03495 -4e-05 0 0 2.68104 -2.50598 -0.00718 -0.05111 -2.67213 -0.40594 0 0 0 0 0 -0.11048 0 0 0 0.43205 0 0.83697 0.81273 0.28513 0.80358
ASP_167 -3.86835 0.29275 4.68481 -0.11728 0.0181 0.36411 1.36109 -2.16745 -5e-05 -0.00206 -1.58581 -0.41376 0 0 0 0 0 -0.07366 0.002 0 1.94123 -0.06365 0 -2.3716 0.0909 0.37104 -1.53767
VAL_168 -5.2831 0.65715 4.06282 -0.29262 0.19377 0.06607 2.20229 -2.30035 -4e-05 -0.0009 -1.89689 -0.43151 0 0 0 0 0 -0.00453 0.00469 0.24134 0 -0.51752 0 1.9342 -0.02145 0.31244 -1.07411
GLY_169 -5.02372 0.33073 4.02536 -4e-05 0 0 2.30873 -2.32812 -0 -0 -2.31999 -0.39946 0 0 0 0 0 -0.05179 0 0 0 0.52596 0 0.83697 0.22254 0.27172 -1.60113
ASN_170 -4.16679 0.83612 5.05702 -0.1673 0.02071 0.24812 2.41365 -2.46848 -0.01884 -0.18717 -2.1624 -0.24914 0 0 0 0 0 0.51049 0.01462 0 1.69189 0.51455 0 -0.93687 5.83857 1.31338 8.10214
PRO_171 -5.1329 0.91915 4.03669 -0.08416 0 0.05237 1.81022 -1.92563 -0 -0 -1.70581 0.6891 0 0 0 0 0 0.42364 0.03985 0.47553 0 -0.06296 0 -2.4119 5.4325 1.69928 4.25497
GLY_172 -4.76072 0.57112 4.18736 -5e-05 0 0 2.51524 -2.46591 -0.00017 -0.00097 -1.48564 -0.42304 0 0 0 0 0 -0.07777 0 0 0 -0.07031 0 0.83697 0.50976 0.60524 -0.05889
SER_173 -4.06526 0.23313 4.41491 -0.02898 0 0.06737 2.20139 -2.3137 -0 -0 -2.1235 -0.54623 0 0 0 0 0 -0.004 0.0002 0.79437 0 0.32996 0.60047 -0.77834 0.80254 0.20971 -0.20595
ALA_174 -4.57667 0.3614 4.65949 -0.02205 0 0 2.73029 -2.65357 -0.00572 -0.03704 -2.12087 -0.35655 0 0 0 0 0 -0.04517 0 0 0 -0.31459 0 1.8394 -0.20676 0.33722 -0.41117
SER_175 -4.99951 0.36148 6.10421 -0.02871 0 0.0662 2.97767 -2.89805 -0.01884 -0.18542 -3.35372 -0.57993 0 0 0 0 0 0.01367 0.00032 0.73824 0 0.34794 0.61737 -0.77834 -0.15235 0.35971 -1.40805
SER_176 -5.01866 0.23574 5.82484 -0.0258 0 0.02073 2.9664 -2.82946 -0.00017 -0.00097 -3.13124 -0.59444 0 0 -0.63064 0 0 0.00644 0.00501 0.52916 0 0.33109 1.80704 -0.77834 0.18474 0.29433 -0.80419
ALA_177 -4.75825 0.27345 4.29932 -0.02175 0 0 2.30993 -2.63896 -0 -0 -1.34755 -0.34071 0 0 0 0 0 -0.02707 0 0 0 -0.1486 0 1.8394 -0.06734 0.31183 -0.31628
GLU_178 -4.25521 0.18843 5.38759 -0.21389 0.03443 0.31081 2.17464 -2.55471 -0.01343 -0.13049 -2.49897 -0.6242 0 0 0 0 0 0.17121 0.04449 0 3.0092 -0.2505 0 -2.7348 -0.40021 0.2258 -2.1298
MET_179 -9.30064 0.99491 5.87466 -0.80502 0.37114 0.38942 2.90861 -3.34885 -0.00572 -0.03704 -3.16266 -0.21138 0 0 0 0 0 -0.00696 0.05681 2.83286 0 0.06976 0 0.60916 -0.16255 0.29886 -2.6346
GLY_180 -5.23448 0.66671 4.47897 -4e-05 0 0 2.61103 -2.72731 -0 -0 -2.30239 -0.42948 0 0 0 0 0 -0.06559 0 0 0 0.48201 0 0.83697 0.54778 0.31028 -0.82553
GLY_181 -3.05096 0.23487 3.91315 -5e-05 0 0 1.84658 -2.07612 -0.01278 -0.06143 -0.61896 -0.41618 0 0 0 0 0 -0.09079 0 0 0 0.1252 0 0.83697 1.05567 0.16099 1.84617
GLY_182 -2.51258 0.11808 3.27462 -4e-05 0 0 1.19457 -1.61541 -0 -0 -0.72064 -0.39953 0 0 0 0 0 -0.01747 0 0 0 0.53034 0 0.83697 0.79764 0.22211 1.70866
ALA_183 -6.08628 0.61953 3.3151 -0.02373 0 0 2.73495 -2.67199 -0 -0 -3.12608 -0.35038 0 0 0 0 0 -0.06031 0 0 0 -0.25636 0 1.8394 -0.09241 0.30182 -3.85674
ALA_184 -4.26592 0.52616 2.18661 -0.02429 0 0 2.11414 -1.9765 -0.01278 -0.06143 0.34476 -0.21663 0 0 0 0 0 0.07902 0 0 0 -0.05718 0 1.8394 -0.71904 0.47905 0.23539
GLY_185 -2.38513 0.58942 1.26332 -6e-05 0 0 0.74337 -0.96466 -0 -0 0.87187 -0.37087 0 0 0 0 0 -0.04782 0 0 0 0.15606 0 0.83697 -0.23928 0.55464 1.00782
ARG_186 -3.24304 0.28195 2.87879 -0.64731 0.11441 0.4556 1.72937 -1.53727 -0 -0 -1.60801 -0.06534 0 0 0 0 0 -0.00638 0.01145 1.87707 0 -0.05942 0 -1.2888 -0.08807 0.46594 -0.72906
ALA_187 -5.52625 0.63305 1.45007 -0.02421 0 0 1.25221 -2.06117 -0 -0 0.15629 -0.17875 0 0 0 0 0 -0.02477 0 0 0 -0.14455 0 1.8394 -0.72724 0.44247 -2.91345
VAL_188 -6.44855 0.94353 2.78313 -0.32587 0.39744 0.07438 2.15963 -2.32741 -0.00531 -0.07423 -1.07006 -0.85339 0 0 0 0 0 -0.03389 0.00885 1.5312 0 -0.69357 0 1.9342 -0.58713 0.41734 -2.16971
VAL_189 -7.60269 1.4731 3.87717 -0.26254 0.16606 0.05185 2.90005 -3.03001 -0.03468 -0.1205 -0.88251 -0.32274 0 0 0 0 0 0.05185 0.00853 0.23093 0 -0.64941 0 1.9342 -0.28785 0.7621 -1.7371
GLY_190 -2.22921 0.44907 2.43996 -5e-05 0 0 1.5218 -1.30396 -0 -0 -1.19342 -0.45569 0 0 -0.7894 0 0 0.00762 0 0 0 -1.19079 0 0.83697 -0.5538 0.94765 -1.51324
THR_191 -3.16745 0.64706 2.4191 -0.11618 0.03522 0.07838 0.8979 -1.43233 -0.00648 -0.12315 -0.65315 -0.83642 0 0 -0.7894 0 0 0.00678 0.00038 0.11256 0 0.88473 4.10961 -1.0874 0.5868 0.77118 2.33775
SER_192 -4.09255 0.7346 5.10439 -0.02593 0 0.02101 3.06841 -2.35777 -0.00648 -0.12315 -2.34332 -0.01771 0 0 0 0 0 -0.0064 0.02993 0.67566 0 -0.13855 0.60002 -0.77834 0.79546 1.14574 2.28501
PRO_193 -2.53874 0.33624 1.3463 -0.17274 0.0395 0.12039 0.73698 -0.69501 -0 -0 -0.93811 0.05277 0 0 -0.9156 0 0 0.00105 0.01519 0.18602 0 -0.8789 0 -2.4119 0.13299 1.2873 -4.29627
GLN_194 -4.65523 0.41148 4.25416 -0.58478 0.17101 0.57131 2.30423 -2.15271 -0.03468 -0.1205 -1.82891 -0.77958 0 0 -0.9156 0 0 0.01794 0.02077 0 4.05725 -0.06234 0 -0.18838 0.29119 0.65372 1.43034
TRP_195 -6.0116 0.94995 0.67146 -1.25788 0.14038 1.0747 0.38605 -1.46049 -0 -0 -0.92476 -0.45861 0 0 0 0 0 0.09416 0.21324 0 1.52309 -0.4183 0 1.6906 0.12064 0.4378 -3.22956
ILE_196 -6.70335 0.887 3.30525 -0.44236 0.27659 0.08058 2.18338 -2.44656 -0.01031 -0.05576 -1.54388 0.36634 0 0 0 0 0 -0.01026 0.044 0.60522 0 -0.22875 0 0.73287 0.03293 0.65928 -2.26781
ASN_197 -2.24199 0.11478 1.42869 -0.32755 0.09141 0.63376 0.56485 -0.95794 -0 -0 -0.00902 -1.43506 0 0 0 0 0 -0.05111 0.13713 0 2.69819 -0.14319 0 -0.93687 0.09842 0.71914 0.38366
VAL_198 -2.80622 0.58855 1.87468 -0.31858 0.58217 0.07532 0.84528 -1.18623 -0 -0 0.70461 -0.97405 0 0 0 0 0 -0.06238 0.03992 1.12653 0 0.1433 0 1.9342 0.23635 0.67948 3.48292
GLY_199 -2.93611 0.32359 3.40607 -6e-05 0 0 1.96131 -1.78222 -0 -0 -1.14105 -0.38318 0 0 0 0 0 -0.17462 0 0 0 -1.47478 0 0.83697 -0.51874 0.45553 -1.42727
ASN_200 -5.5441 0.49078 4.02564 -0.15658 0.00953 0.20501 1.88838 -2.35659 -0.01031 -0.05576 -1.50815 -0.59723 0 0 -0.97922 0 0 0.01301 0.13503 0 2.1877 -0.26133 0 -0.93687 -0.56581 0.47288 -3.54398
ILE_201 -7.71744 1.7585 1.02348 -0.45679 0.56263 0.08666 2.1625 -2.05714 -0 -0 -0.15455 0.21822 0 0 -0.97922 0 0 0.11421 0.6467 0.57014 0 -0.42564 0 0.73287 -0.09746 1.00629 -3.00602
ALA_202 -4.3955 0.77178 1.29367 -0.0283 0.00322 0 1.41116 -1.67016 -0 -0 -0.97939 -0.4662 0 0 0 0 0 0.0124 0 0 0 -0.11124 0 1.8394 0.57505 0.94859 -0.79552
GLY_203 -4.56782 0.55614 3.19034 -0.00038 0 0 2.13453 -2.14582 -0 -0 -1.74887 -0.17065 0 0 0 0 0 -0.03297 0 0 0 -1.11929 0 0.83697 1.04001 0.39551 -1.6323
SER_204 -3.67811 0.1729 3.14431 -0.03572 0.00111 0.05139 1.22324 -1.8217 -0.01318 -0.09633 -0.89986 -0.89763 0 0 -0.45658 0 0 -0.01564 0.02125 0.48324 0 -0.07304 1.72684 -0.77834 0.38309 0.44158 -1.11717
TRP_205 -12.7008 2.0107 4.10142 -0.84112 0.11285 0.35629 2.00544 -3.36195 -0.00531 -0.07423 -0.21633 -0.39256 0 0 0 0 0 -0.06634 0.04556 0 2.42504 -0.18107 0 1.6906 0.44139 0.65811 -3.9923
LEU:CtermProteinFull_206 -8.21859 0.94492 4.49372 -0.46138 0.15193 0.20627 2.23248 -3.12223 -0.0006 -0.00156 -2.79766 0.27136 0 0 -0.63064 0 0 0 0.15413 2.06442 0 0 0 0.18072 0.46491 0.85545 -3.21235
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

