REMARK ID 29080 DOMAINID 28431 MODEL 1 T1052
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 100.812 tmscore: 0.47833 3skvA_201 prob: 98.03 ident: 7.25
SSBOND     CYS A  110    CYS A  144                                       2.03  
ATOM      1  N   TRP A   1      17.210  10.867   4.618  1.00  2.620          N  
ATOM      2  CA  TRP A   1      17.062  10.525   6.028  1.00  2.540          C  
ATOM      3  C   TRP A   1      17.369   9.049   6.233  1.00  1.910          C  
ATOM      4  O   TRP A   1      16.956   8.208   5.433  1.00  2.100          O  
ATOM      5  CB  TRP A   1      15.657  10.888   6.496  1.00  3.590          C  
ATOM      6  CG  TRP A   1      15.377  10.596   7.917  1.00  3.590          C  
ATOM      7  CD1 TRP A   1      15.643  11.402   8.980  1.00  3.590          C  
ATOM      8  CD2 TRP A   1      14.717   9.434   8.451  1.00  3.590          C  
ATOM      9  NE1 TRP A   1      15.205  10.820  10.129  1.00  3.590          N  
ATOM     10  CE2 TRP A   1      14.631   9.617   9.826  1.00  3.590          C  
ATOM     11  CE3 TRP A   1      14.185   8.280   7.879  1.00  3.590          C  
ATOM     12  CZ2 TRP A   1      14.035   8.695  10.641  1.00  3.590          C  
ATOM     13  CZ3 TRP A   1      13.580   7.361   8.693  1.00  3.590          C  
ATOM     14  CH2 TRP A   1      13.505   7.562  10.037  1.00  3.590          C  
ATOM     15 1H   TRP A   1      16.393  11.366   4.299  1.00  3.140          H  
ATOM     16 2H   TRP A   1      18.029  11.444   4.493  1.00  3.140          H  
ATOM     17 3H   TRP A   1      17.314  10.015   4.083  1.00  3.140          H  
ATOM     18  HA  TRP A   1      17.779  11.107   6.607  1.00  3.050          H  
ATOM     19 1HB  TRP A   1      15.492  11.953   6.341  1.00  4.310          H  
ATOM     20 2HB  TRP A   1      14.924  10.357   5.892  1.00  4.310          H  
ATOM     21  HD1 TRP A   1      16.126  12.376   8.924  1.00  4.310          H  
ATOM     22  HE1 TRP A   1      15.276  11.225  11.049  1.00  4.310          H  
ATOM     23  HE3 TRP A   1      14.234   8.111   6.802  1.00  4.310          H  
ATOM     24  HZ2 TRP A   1      13.962   8.843  11.717  1.00  4.310          H  
ATOM     25  HZ3 TRP A   1      13.159   6.472   8.227  1.00  4.310          H  
ATOM     26  HH2 TRP A   1      13.015   6.826  10.640  1.00  4.310          H  
ATOM     27  N   ASN A   2      18.144   8.753   7.266  1.00  1.420          N  
ATOM     28  CA  ASN A   2      18.587   7.394   7.554  1.00  1.050          C  
ATOM     29  C   ASN A   2      17.662   6.660   8.529  1.00  1.000          C  
ATOM     30  O   ASN A   2      17.490   7.082   9.680  1.00  0.980          O  
ATOM     31  CB  ASN A   2      20.025   7.391   8.050  1.00  1.620          C  
ATOM     32  CG  ASN A   2      20.653   5.991   8.086  1.00  1.620          C  
ATOM     33  OD1 ASN A   2      19.989   4.951   8.250  1.00  1.620          O  
ATOM     34  ND2 ASN A   2      21.958   5.959   7.930  1.00  1.620          N  
ATOM     35  H   ASN A   2      18.443   9.493   7.889  1.00  1.700          H  
ATOM     36  HA  ASN A   2      18.564   6.830   6.620  1.00  1.260          H  
ATOM     37 1HB  ASN A   2      20.633   8.027   7.407  1.00  1.940          H  
ATOM     38 2HB  ASN A   2      20.061   7.815   9.056  1.00  1.940          H  
ATOM     39 1HD2 ASN A   2      22.447   5.083   7.940  1.00  1.940          H  
ATOM     40 2HD2 ASN A   2      22.471   6.811   7.799  1.00  1.940          H  
ATOM     41  N   GLY A   3      17.111   5.531   8.085  1.00  1.030          N  
ATOM     42  CA  GLY A   3      16.202   4.713   8.889  1.00  1.060          C  
ATOM     43  C   GLY A   3      16.817   4.329  10.241  1.00  1.020          C  
ATOM     44  O   GLY A   3      16.085   4.038  11.193  1.00  1.020          O  
ATOM     45  H   GLY A   3      17.311   5.248   7.134  1.00  1.240          H  
ATOM     46 1HA  GLY A   3      15.265   5.238   9.043  1.00  1.270          H  
ATOM     47 2HA  GLY A   3      15.968   3.811   8.335  1.00  1.270          H  
ATOM     48  N   ALA A   4      18.158   4.274  10.299  1.00  1.040          N  
ATOM     49  CA  ALA A   4      18.904   3.960  11.513  1.00  1.060          C  
ATOM     50  C   ALA A   4      18.655   5.011  12.586  1.00  1.020          C  
ATOM     51  O   ALA A   4      18.626   4.676  13.779  1.00  0.990          O  
ATOM     52  CB  ALA A   4      20.390   3.892  11.231  1.00  1.480          C  
ATOM     53  H   ALA A   4      18.677   4.504   9.456  1.00  1.250          H  
ATOM     54  HA  ALA A   4      18.565   2.996  11.883  1.00  1.270          H  
ATOM     55 1HB  ALA A   4      20.923   3.638  12.145  1.00  1.770          H  
ATOM     56 2HB  ALA A   4      20.580   3.131  10.474  1.00  1.770          H  
ATOM     57 3HB  ALA A   4      20.734   4.856  10.868  1.00  1.770          H  
ATOM     58  N   THR A   5      18.494   6.281  12.171  1.00  1.020          N  
ATOM     59  CA  THR A   5      18.225   7.382  13.078  1.00  0.990          C  
ATOM     60  C   THR A   5      16.878   7.087  13.670  1.00  0.880          C  
ATOM     61  O   THR A   5      16.654   7.246  14.868  1.00  0.860          O  
ATOM     62  CB  THR A   5      18.219   8.755  12.366  1.00  1.400          C  
ATOM     63  OG1 THR A   5      19.507   9.014  11.778  1.00  1.400          O  
ATOM     64  CG2 THR A   5      17.906   9.849  13.369  1.00  1.400          C  
ATOM     65  H   THR A   5      18.510   6.518  11.178  1.00  1.220          H  
ATOM     66  HA  THR A   5      18.972   7.391  13.875  1.00  1.190          H  
ATOM     67  HB  THR A   5      17.460   8.757  11.580  1.00  1.680          H  
ATOM     68  HG1 THR A   5      19.433   9.753  11.167  1.00  1.680          H  
ATOM     69 1HG2 THR A   5      17.903  10.811  12.861  1.00  1.680          H  
ATOM     70 2HG2 THR A   5      16.934   9.677  13.812  1.00  1.680          H  
ATOM     71 3HG2 THR A   5      18.665   9.853  14.150  1.00  1.680          H  
ATOM     72  N   GLY A   6      15.979   6.662  12.789  1.00  0.850          N  
ATOM     73  CA  GLY A   6      14.624   6.286  13.150  1.00  0.770          C  
ATOM     74  C   GLY A   6      14.644   5.223  14.232  1.00  0.730          C  
ATOM     75  O   GLY A   6      13.988   5.368  15.264  1.00  0.670          O  
ATOM     76  H   GLY A   6      16.290   6.618  11.810  1.00  1.020          H  
ATOM     77 1HA  GLY A   6      14.060   7.156  13.485  1.00  0.920          H  
ATOM     78 2HA  GLY A   6      14.132   5.883  12.273  1.00  0.920          H  
ATOM     79  N   LYS A   7      15.381   4.135  13.989  1.00  0.790          N  
ATOM     80  CA  LYS A   7      15.460   3.055  14.962  1.00  0.810          C  
ATOM     81  C   LYS A   7      16.013   3.538  16.301  1.00  0.820          C  
ATOM     82  O   LYS A   7      15.520   3.124  17.360  1.00  0.800          O  
ATOM     83  CB  LYS A   7      16.326   1.909  14.442  1.00  1.130          C  
ATOM     84  CG  LYS A   7      15.705   1.119  13.304  1.00  1.130          C  
ATOM     85  CD  LYS A   7      16.610  -0.010  12.844  1.00  1.130          C  
ATOM     86  CE  LYS A   7      15.983  -0.790  11.694  1.00  1.130          C  
ATOM     87  NZ  LYS A   7      16.877  -1.886  11.215  1.00  1.130          N  
ATOM     88  H   LYS A   7      15.859   4.067  13.084  1.00  0.950          H  
ATOM     89  HA  LYS A   7      14.452   2.679  15.132  1.00  0.970          H  
ATOM     90 1HB  LYS A   7      17.275   2.313  14.088  1.00  1.350          H  
ATOM     91 2HB  LYS A   7      16.548   1.220  15.256  1.00  1.350          H  
ATOM     92 1HG  LYS A   7      14.733   0.725  13.606  1.00  1.350          H  
ATOM     93 2HG  LYS A   7      15.564   1.788  12.466  1.00  1.350          H  
ATOM     94 1HD  LYS A   7      17.565   0.404  12.516  1.00  1.350          H  
ATOM     95 2HD  LYS A   7      16.794  -0.690  13.676  1.00  1.350          H  
ATOM     96 1HE  LYS A   7      15.039  -1.223  12.029  1.00  1.350          H  
ATOM     97 2HE  LYS A   7      15.783  -0.106  10.867  1.00  1.350          H  
ATOM     98 1HZ  LYS A   7      16.432  -2.381  10.455  1.00  1.350          H  
ATOM     99 2HZ  LYS A   7      17.751  -1.495  10.892  1.00  1.350          H  
ATOM    100 3HZ  LYS A   7      17.057  -2.529  11.972  1.00  1.350          H  
ATOM    101  N   CYS A   8      17.020   4.422  16.263  1.00  0.880          N  
ATOM    102  CA  CYS A   8      17.613   4.952  17.483  1.00  0.930          C  
ATOM    103  C   CYS A   8      16.577   5.762  18.270  1.00  0.850          C  
ATOM    104  O   CYS A   8      16.460   5.609  19.495  1.00  0.870          O  
ATOM    105  CB  CYS A   8      18.806   5.843  17.141  1.00  1.280          C  
ATOM    106  SG  CYS A   8      20.216   4.945  16.451  1.00  1.280          S  
ATOM    107  H   CYS A   8      17.415   4.676  15.353  1.00  1.060          H  
ATOM    108  HA  CYS A   8      17.954   4.120  18.095  1.00  1.120          H  
ATOM    109 1HB  CYS A   8      18.507   6.599  16.422  1.00  1.540          H  
ATOM    110 2HB  CYS A   8      19.140   6.357  18.038  1.00  1.540          H  
ATOM    111  HG  CYS A   8      19.627   4.678  15.255  1.00  1.540          H  
ATOM    112  N   ILE A   9      15.776   6.566  17.556  1.00  0.780          N  
ATOM    113  CA  ILE A   9      14.717   7.360  18.165  1.00  0.720          C  
ATOM    114  C   ILE A   9      13.705   6.456  18.817  1.00  0.630          C  
ATOM    115  O   ILE A   9      13.263   6.733  19.933  1.00  0.620          O  
ATOM    116  CB  ILE A   9      13.992   8.262  17.136  1.00  1.030          C  
ATOM    117  CG1 ILE A   9      14.952   9.370  16.650  1.00  1.030          C  
ATOM    118  CG2 ILE A   9      12.673   8.859  17.758  1.00  1.030          C  
ATOM    119  CD1 ILE A   9      14.477  10.108  15.409  1.00  1.030          C  
ATOM    120  H   ILE A   9      15.964   6.667  16.552  1.00  0.940          H  
ATOM    121  HA  ILE A   9      15.159   7.994  18.933  1.00  0.860          H  
ATOM    122  HB  ILE A   9      13.730   7.664  16.266  1.00  1.240          H  
ATOM    123 1HG1 ILE A   9      15.075  10.094  17.451  1.00  1.240          H  
ATOM    124 2HG1 ILE A   9      15.918   8.931  16.443  1.00  1.240          H  
ATOM    125 1HG2 ILE A   9      12.160   9.472  17.029  1.00  1.240          H  
ATOM    126 2HG2 ILE A   9      12.000   8.067  18.063  1.00  1.240          H  
ATOM    127 3HG2 ILE A   9      12.924   9.465  18.629  1.00  1.240          H  
ATOM    128 1HD1 ILE A   9      15.211  10.865  15.143  1.00  1.240          H  
ATOM    129 2HD1 ILE A   9      14.376   9.399  14.588  1.00  1.240          H  
ATOM    130 3HD1 ILE A   9      13.525  10.589  15.591  1.00  1.240          H  
ATOM    131  N   PHE A  10      13.302   5.406  18.105  1.00  0.600          N  
ATOM    132  CA  PHE A  10      12.305   4.487  18.609  1.00  0.580          C  
ATOM    133  C   PHE A  10      12.780   3.813  19.880  1.00  0.670          C  
ATOM    134  O   PHE A  10      12.016   3.726  20.840  1.00  0.680          O  
ATOM    135  CB  PHE A  10      11.982   3.441  17.552  1.00  0.820          C  
ATOM    136  CG  PHE A  10      11.304   4.006  16.303  1.00  0.820          C  
ATOM    137  CD1 PHE A  10      10.951   5.372  16.181  1.00  0.820          C  
ATOM    138  CD2 PHE A  10      10.975   3.165  15.259  1.00  0.820          C  
ATOM    139  CE1 PHE A  10      10.347   5.835  15.068  1.00  0.820          C  
ATOM    140  CE2 PHE A  10      10.343   3.661  14.153  1.00  0.820          C  
ATOM    141  CZ  PHE A  10      10.050   4.990  14.061  1.00  0.820          C  
ATOM    142  H   PHE A  10      13.684   5.270  17.162  1.00  0.720          H  
ATOM    143  HA  PHE A  10      11.402   5.038  18.854  1.00  0.700          H  
ATOM    144 1HB  PHE A  10      12.905   2.959  17.243  1.00  0.980          H  
ATOM    145 2HB  PHE A  10      11.346   2.667  17.984  1.00  0.980          H  
ATOM    146  HD1 PHE A  10      11.154   6.082  16.962  1.00  0.980          H  
ATOM    147  HD2 PHE A  10      11.213   2.102  15.321  1.00  0.980          H  
ATOM    148  HE1 PHE A  10      10.084   6.891  14.987  1.00  0.980          H  
ATOM    149  HE2 PHE A  10      10.068   3.005  13.334  1.00  0.980          H  
ATOM    150  HZ  PHE A  10       9.552   5.371  13.181  1.00  0.980          H  
ATOM    151  N   GLY A  11      14.048   3.369  19.915  1.00  0.770          N  
ATOM    152  CA  GLY A  11      14.588   2.746  21.117  1.00  0.880          C  
ATOM    153  C   GLY A  11      14.541   3.739  22.276  1.00  0.860          C  
ATOM    154  O   GLY A  11      14.191   3.379  23.411  1.00  0.950          O  
ATOM    155  H   GLY A  11      14.632   3.431  19.074  1.00  0.920          H  
ATOM    156 1HA  GLY A  11      14.004   1.856  21.359  1.00  1.060          H  
ATOM    157 2HA  GLY A  11      15.614   2.430  20.933  1.00  1.060          H  
ATOM    158  N   GLY A  12      14.854   5.003  21.964  1.00  0.800          N  
ATOM    159  CA  GLY A  12      14.814   6.103  22.907  1.00  0.810          C  
ATOM    160  C   GLY A  12      13.414   6.236  23.489  1.00  0.690          C  
ATOM    161  O   GLY A  12      13.242   6.302  24.710  1.00  0.740          O  
ATOM    162  H   GLY A  12      15.197   5.199  21.017  1.00  0.960          H  
ATOM    163 1HA  GLY A  12      15.541   5.939  23.701  1.00  0.970          H  
ATOM    164 2HA  GLY A  12      15.087   7.024  22.390  1.00  0.970          H  
ATOM    165  N   ILE A  13      12.397   6.255  22.623  1.00  0.610          N  
ATOM    166  CA  ILE A  13      11.026   6.395  23.091  1.00  0.590          C  
ATOM    167  C   ILE A  13      10.649   5.206  23.976  1.00  0.660          C  
ATOM    168  O   ILE A  13      10.137   5.377  25.085  1.00  0.710          O  
ATOM    169  CB  ILE A  13      10.013   6.429  21.913  1.00  0.830          C  
ATOM    170  CG1 ILE A  13      10.190   7.704  21.067  1.00  0.830          C  
ATOM    171  CG2 ILE A  13       8.543   6.371  22.477  1.00  0.830          C  
ATOM    172  CD1 ILE A  13       9.464   7.646  19.704  1.00  0.830          C  
ATOM    173  H   ILE A  13      12.616   6.237  21.621  1.00  0.730          H  
ATOM    174  HA  ILE A  13      10.957   7.310  23.660  1.00  0.710          H  
ATOM    175  HB  ILE A  13      10.193   5.575  21.267  1.00  1.000          H  
ATOM    176 1HG1 ILE A  13       9.811   8.557  21.627  1.00  1.000          H  
ATOM    177 2HG1 ILE A  13      11.249   7.859  20.884  1.00  1.000          H  
ATOM    178 1HG2 ILE A  13       7.833   6.379  21.665  1.00  1.000          H  
ATOM    179 2HG2 ILE A  13       8.386   5.463  23.057  1.00  1.000          H  
ATOM    180 3HG2 ILE A  13       8.360   7.232  23.112  1.00  1.000          H  
ATOM    181 1HD1 ILE A  13       9.647   8.573  19.164  1.00  1.000          H  
ATOM    182 2HD1 ILE A  13       9.850   6.814  19.122  1.00  1.000          H  
ATOM    183 3HD1 ILE A  13       8.396   7.520  19.828  1.00  1.000          H  
ATOM    184  N   ASP A  14      10.930   3.989  23.517  1.00  0.760          N  
ATOM    185  CA  ASP A  14      10.541   2.785  24.251  1.00  0.940          C  
ATOM    186  C   ASP A  14      11.098   2.760  25.667  1.00  0.930          C  
ATOM    187  O   ASP A  14      10.398   2.415  26.617  1.00  1.030          O  
ATOM    188  CB  ASP A  14      11.068   1.564  23.506  1.00  1.240          C  
ATOM    189  CG  ASP A  14      10.357   1.329  22.203  1.00  1.240          C  
ATOM    190  OD1 ASP A  14       9.261   1.811  22.043  1.00  1.240          O  
ATOM    191  OD2 ASP A  14      10.946   0.718  21.344  1.00  1.240          O  
ATOM    192  H   ASP A  14      11.378   3.889  22.600  1.00  0.910          H  
ATOM    193  HA  ASP A  14       9.453   2.745  24.305  1.00  1.130          H  
ATOM    194 1HB  ASP A  14      12.131   1.691  23.306  1.00  1.490          H  
ATOM    195 2HB  ASP A  14      10.951   0.671  24.132  1.00  1.490          H  
ATOM    196  N   GLY A  15      12.347   3.191  25.827  1.00  0.890          N  
ATOM    197  CA  GLY A  15      12.978   3.212  27.136  1.00  0.980          C  
ATOM    198  C   GLY A  15      12.763   4.510  27.933  1.00  0.960          C  
ATOM    199  O   GLY A  15      13.333   4.654  29.018  1.00  1.100          O  
ATOM    200  H   GLY A  15      12.904   3.435  24.997  1.00  1.070          H  
ATOM    201 1HA  GLY A  15      12.608   2.367  27.716  1.00  1.180          H  
ATOM    202 2HA  GLY A  15      14.046   3.052  27.003  1.00  1.180          H  
ATOM    203  N   THR A  16      11.976   5.458  27.404  1.00  0.850          N  
ATOM    204  CA  THR A  16      11.779   6.753  28.066  1.00  0.900          C  
ATOM    205  C   THR A  16      10.324   7.039  28.424  1.00  0.890          C  
ATOM    206  O   THR A  16      10.044   7.629  29.471  1.00  0.980          O  
ATOM    207  CB  THR A  16      12.290   7.917  27.176  1.00  1.240          C  
ATOM    208  OG1 THR A  16      13.674   7.724  26.869  1.00  1.240          O  
ATOM    209  CG2 THR A  16      12.120   9.267  27.886  1.00  1.240          C  
ATOM    210  H   THR A  16      11.499   5.278  26.522  1.00  1.020          H  
ATOM    211  HA  THR A  16      12.354   6.754  28.989  1.00  1.080          H  
ATOM    212  HB  THR A  16      11.730   7.924  26.245  1.00  1.490          H  
ATOM    213  HG1 THR A  16      13.730   7.025  26.183  1.00  1.490          H  
ATOM    214 1HG2 THR A  16      12.487  10.057  27.236  1.00  1.490          H  
ATOM    215 2HG2 THR A  16      11.072   9.455  28.107  1.00  1.490          H  
ATOM    216 3HG2 THR A  16      12.688   9.262  28.812  1.00  1.490          H  
ATOM    217  N   PHE A  17       9.393   6.637  27.566  1.00  0.850          N  
ATOM    218  CA  PHE A  17       7.994   6.974  27.756  1.00  0.900          C  
ATOM    219  C   PHE A  17       7.139   5.743  27.960  1.00  0.870          C  
ATOM    220  O   PHE A  17       7.459   4.660  27.480  1.00  0.950          O  
ATOM    221  CB  PHE A  17       7.464   7.733  26.544  1.00  1.240          C  
ATOM    222  CG  PHE A  17       8.160   9.026  26.302  1.00  1.240          C  
ATOM    223  CD1 PHE A  17       9.193   9.068  25.413  1.00  1.240          C  
ATOM    224  CD2 PHE A  17       7.805  10.186  26.961  1.00  1.240          C  
ATOM    225  CE1 PHE A  17       9.877  10.227  25.156  1.00  1.240          C  
ATOM    226  CE2 PHE A  17       8.484  11.362  26.717  1.00  1.240          C  
ATOM    227  CZ  PHE A  17       9.524  11.380  25.809  1.00  1.240          C  
ATOM    228  H   PHE A  17       9.667   6.135  26.723  1.00  1.020          H  
ATOM    229  HA  PHE A  17       7.904   7.605  28.640  1.00  1.080          H  
ATOM    230 1HB  PHE A  17       7.581   7.110  25.656  1.00  1.490          H  
ATOM    231 2HB  PHE A  17       6.401   7.929  26.668  1.00  1.490          H  
ATOM    232  HD1 PHE A  17       9.460   8.158  24.919  1.00  1.490          H  
ATOM    233  HD2 PHE A  17       6.984  10.170  27.679  1.00  1.490          H  
ATOM    234  HE1 PHE A  17      10.698  10.229  24.441  1.00  1.490          H  
ATOM    235  HE2 PHE A  17       8.201  12.277  27.240  1.00  1.490          H  
ATOM    236  HZ  PHE A  17      10.063  12.307  25.614  1.00  1.490          H  
ATOM    237  N   SER A  18       6.027   5.929  28.652  1.00  0.970          N  
ATOM    238  CA  SER A  18       5.048   4.870  28.845  1.00  1.000          C  
ATOM    239  C   SER A  18       3.722   5.354  28.299  1.00  0.910          C  
ATOM    240  O   SER A  18       3.125   6.293  28.838  1.00  1.340          O  
ATOM    241  CB  SER A  18       4.928   4.530  30.318  1.00  1.390          C  
ATOM    242  OG  SER A  18       3.934   3.568  30.542  1.00  1.390          O  
ATOM    243  H   SER A  18       5.840   6.839  29.047  1.00  1.160          H  
ATOM    244  HA  SER A  18       5.351   3.984  28.287  1.00  1.200          H  
ATOM    245 1HB  SER A  18       5.886   4.156  30.679  1.00  1.670          H  
ATOM    246 2HB  SER A  18       4.696   5.432  30.880  1.00  1.670          H  
ATOM    247  HG  SER A  18       3.929   3.410  31.490  1.00  1.670          H  
ATOM    248  N   THR A  19       3.281   4.749  27.196  1.00  0.820          N  
ATOM    249  CA  THR A  19       2.060   5.194  26.527  1.00  0.780          C  
ATOM    250  C   THR A  19       1.079   4.052  26.351  1.00  0.780          C  
ATOM    251  O   THR A  19       1.430   2.896  26.553  1.00  0.930          O  
ATOM    252  CB  THR A  19       2.390   5.853  25.169  1.00  1.110          C  
ATOM    253  OG1 THR A  19       2.992   4.889  24.284  1.00  1.110          O  
ATOM    254  CG2 THR A  19       3.354   7.025  25.392  1.00  1.110          C  
ATOM    255  H   THR A  19       3.821   3.968  26.793  1.00  0.980          H  
ATOM    256  HA  THR A  19       1.578   5.931  27.154  1.00  0.940          H  
ATOM    257  HB  THR A  19       1.482   6.223  24.718  1.00  1.330          H  
ATOM    258  HG1 THR A  19       2.337   4.256  23.978  1.00  1.330          H  
ATOM    259 1HG2 THR A  19       3.579   7.502  24.455  1.00  1.330          H  
ATOM    260 2HG2 THR A  19       2.891   7.750  26.054  1.00  1.330          H  
ATOM    261 3HG2 THR A  19       4.276   6.666  25.836  1.00  1.330          H  
ATOM    262  N   THR A  20      -0.170   4.359  25.980  1.00  0.780          N  
ATOM    263  CA  THR A  20      -1.141   3.274  25.806  1.00  0.880          C  
ATOM    264  C   THR A  20      -1.616   3.127  24.340  1.00  0.800          C  
ATOM    265  O   THR A  20      -2.063   2.034  23.937  1.00  0.810          O  
ATOM    266  CB  THR A  20      -2.300   3.418  26.823  1.00  1.190          C  
ATOM    267  OG1 THR A  20      -1.765   3.435  28.148  1.00  1.190          O  
ATOM    268  CG2 THR A  20      -3.227   2.248  26.725  1.00  1.190          C  
ATOM    269  H   THR A  20      -0.436   5.338  25.830  1.00  0.940          H  
ATOM    270  HA  THR A  20      -0.648   2.343  26.071  1.00  1.060          H  
ATOM    271  HB  THR A  20      -2.826   4.319  26.660  1.00  1.430          H  
ATOM    272  HG1 THR A  20      -1.306   4.268  28.275  1.00  1.430          H  
ATOM    273 1HG2 THR A  20      -4.019   2.355  27.465  1.00  1.430          H  
ATOM    274 2HG2 THR A  20      -3.664   2.208  25.746  1.00  1.430          H  
ATOM    275 3HG2 THR A  20      -2.671   1.333  26.917  1.00  1.430          H  
ATOM    276  N   LEU A  21      -1.554   4.218  23.556  1.00  0.730          N  
ATOM    277  CA  LEU A  21      -1.954   4.157  22.131  1.00  0.670          C  
ATOM    278  C   LEU A  21      -0.755   4.343  21.209  1.00  0.600          C  
ATOM    279  O   LEU A  21      -0.072   5.366  21.284  1.00  0.610          O  
ATOM    280  CB  LEU A  21      -3.006   5.214  21.810  1.00  0.960          C  
ATOM    281  CG  LEU A  21      -3.429   5.408  20.341  1.00  0.960          C  
ATOM    282  CD1 LEU A  21      -4.078   4.200  19.864  1.00  0.960          C  
ATOM    283  CD2 LEU A  21      -4.401   6.558  20.231  1.00  0.960          C  
ATOM    284  H   LEU A  21      -1.228   5.103  23.960  1.00  0.880          H  
ATOM    285  HA  LEU A  21      -2.376   3.170  21.938  1.00  0.800          H  
ATOM    286 1HB  LEU A  21      -3.909   4.916  22.320  1.00  1.150          H  
ATOM    287 2HB  LEU A  21      -2.674   6.132  22.202  1.00  1.150          H  
ATOM    288  HG  LEU A  21      -2.553   5.609  19.717  1.00  1.150          H  
ATOM    289 1HD1 LEU A  21      -4.371   4.357  18.882  1.00  1.150          H  
ATOM    290 2HD1 LEU A  21      -3.396   3.364  19.900  1.00  1.150          H  
ATOM    291 3HD1 LEU A  21      -4.952   4.001  20.475  1.00  1.150          H  
ATOM    292 1HD2 LEU A  21      -4.704   6.680  19.190  1.00  1.150          H  
ATOM    293 2HD2 LEU A  21      -5.269   6.345  20.837  1.00  1.150          H  
ATOM    294 3HD2 LEU A  21      -3.946   7.464  20.574  1.00  1.150          H  
ATOM    295  N   VAL A  22      -0.505   3.377  20.329  1.00  0.570          N  
ATOM    296  CA  VAL A  22       0.661   3.456  19.458  1.00  0.530          C  
ATOM    297  C   VAL A  22       0.395   3.385  17.952  1.00  0.530          C  
ATOM    298  O   VAL A  22      -0.229   2.441  17.465  1.00  0.570          O  
ATOM    299  CB  VAL A  22       1.657   2.350  19.851  1.00  0.760          C  
ATOM    300  CG1 VAL A  22       2.833   2.382  18.939  1.00  0.760          C  
ATOM    301  CG2 VAL A  22       2.114   2.584  21.293  1.00  0.760          C  
ATOM    302  H   VAL A  22      -1.118   2.554  20.291  1.00  0.680          H  
ATOM    303  HA  VAL A  22       1.142   4.406  19.655  1.00  0.640          H  
ATOM    304  HB  VAL A  22       1.182   1.368  19.771  1.00  0.910          H  
ATOM    305 1HG1 VAL A  22       3.540   1.616  19.243  1.00  0.910          H  
ATOM    306 2HG1 VAL A  22       2.543   2.204  17.905  1.00  0.910          H  
ATOM    307 3HG1 VAL A  22       3.270   3.359  19.034  1.00  0.910          H  
ATOM    308 1HG2 VAL A  22       2.827   1.810  21.579  1.00  0.910          H  
ATOM    309 2HG2 VAL A  22       2.581   3.548  21.367  1.00  0.910          H  
ATOM    310 3HG2 VAL A  22       1.264   2.540  21.969  1.00  0.910          H  
ATOM    311  N   ASN A  23       0.916   4.379  17.228  1.00  0.520          N  
ATOM    312  CA  ASN A  23       0.817   4.447  15.769  1.00  0.550          C  
ATOM    313  C   ASN A  23       2.124   3.943  15.132  1.00  0.510          C  
ATOM    314  O   ASN A  23       3.206   4.151  15.692  1.00  0.520          O  
ATOM    315  CB  ASN A  23       0.569   5.870  15.318  1.00  0.760          C  
ATOM    316  CG  ASN A  23      -0.706   6.477  15.787  1.00  0.760          C  
ATOM    317  OD1 ASN A  23      -1.810   5.938  15.680  1.00  0.760          O  
ATOM    318  ND2 ASN A  23      -0.558   7.652  16.334  1.00  0.760          N  
ATOM    319  H   ASN A  23       1.414   5.115  17.742  1.00  0.620          H  
ATOM    320  HA  ASN A  23       0.008   3.802  15.429  1.00  0.660          H  
ATOM    321 1HB  ASN A  23       1.381   6.493  15.659  1.00  0.910          H  
ATOM    322 2HB  ASN A  23       0.571   5.893  14.240  1.00  0.910          H  
ATOM    323 1HD2 ASN A  23      -1.351   8.149  16.684  1.00  0.910          H  
ATOM    324 2HD2 ASN A  23       0.373   8.056  16.399  1.00  0.910          H  
ATOM    325  N   ALA A  24       2.036   3.376  13.931  1.00  0.510          N  
ATOM    326  CA  ALA A  24       3.200   2.930  13.152  1.00  0.500          C  
ATOM    327  C   ALA A  24       2.847   2.938  11.659  1.00  0.480          C  
ATOM    328  O   ALA A  24       1.692   3.195  11.299  1.00  0.650          O  
ATOM    329  CB  ALA A  24       3.658   1.553  13.615  1.00  0.700          C  
ATOM    330  H   ALA A  24       1.099   3.184  13.563  1.00  0.610          H  
ATOM    331  HA  ALA A  24       4.011   3.638  13.306  1.00  0.600          H  
ATOM    332 1HB  ALA A  24       4.532   1.246  13.041  1.00  0.840          H  
ATOM    333 2HB  ALA A  24       3.916   1.608  14.671  1.00  0.840          H  
ATOM    334 3HB  ALA A  24       2.862   0.837  13.475  1.00  0.840          H  
ATOM    335  N   GLY A  25       3.839   2.757  10.783  1.00  0.410          N  
ATOM    336  CA  GLY A  25       3.513   2.784   9.360  1.00  0.390          C  
ATOM    337  C   GLY A  25       4.406   3.732   8.574  1.00  0.450          C  
ATOM    338  O   GLY A  25       5.570   3.968   8.932  1.00  0.510          O  
ATOM    339  H   GLY A  25       4.788   2.560  11.074  1.00  0.490          H  
ATOM    340 1HA  GLY A  25       3.598   1.782   8.948  1.00  0.470          H  
ATOM    341 2HA  GLY A  25       2.475   3.081   9.221  1.00  0.470          H  
ATOM    342  N   THR A  26       3.837   4.235   7.484  1.00  0.490          N  
ATOM    343  CA  THR A  26       4.514   5.111   6.526  1.00  0.580          C  
ATOM    344  C   THR A  26       4.455   6.607   6.884  1.00  0.610          C  
ATOM    345  O   THR A  26       3.971   7.010   7.953  1.00  0.600          O  
ATOM    346  CB  THR A  26       3.932   4.924   5.112  1.00  0.780          C  
ATOM    347  OG1 THR A  26       4.798   5.563   4.166  1.00  0.780          O  
ATOM    348  CG2 THR A  26       2.524   5.529   5.010  1.00  0.780          C  
ATOM    349  H   THR A  26       2.875   3.931   7.297  1.00  0.590          H  
ATOM    350  HA  THR A  26       5.568   4.820   6.491  1.00  0.700          H  
ATOM    351  HB  THR A  26       3.880   3.860   4.882  1.00  0.930          H  
ATOM    352  HG1 THR A  26       5.557   4.936   4.003  1.00  0.930          H  
ATOM    353 1HG2 THR A  26       2.157   5.380   4.001  1.00  0.930          H  
ATOM    354 2HG2 THR A  26       1.866   5.039   5.720  1.00  0.930          H  
ATOM    355 3HG2 THR A  26       2.526   6.564   5.214  1.00  0.930          H  
ATOM    356  N   GLY A  27       4.945   7.435   5.960  1.00  0.680          N  
ATOM    357  CA  GLY A  27       5.101   8.880   6.123  1.00  0.710          C  
ATOM    358  C   GLY A  27       3.849   9.628   6.507  1.00  0.720          C  
ATOM    359  O   GLY A  27       3.893  10.576   7.287  1.00  0.710          O  
ATOM    360  H   GLY A  27       5.243   6.996   5.094  1.00  0.820          H  
ATOM    361 1HA  GLY A  27       5.849   9.048   6.885  1.00  0.850          H  
ATOM    362 2HA  GLY A  27       5.473   9.293   5.190  1.00  0.850          H  
ATOM    363  N   GLU A  28       2.714   9.140   6.058  1.00  0.770          N  
ATOM    364  CA  GLU A  28       1.416   9.717   6.342  1.00  0.840          C  
ATOM    365  C   GLU A  28       1.251   9.904   7.862  1.00  0.760          C  
ATOM    366  O   GLU A  28       0.551  10.808   8.327  1.00  0.840          O  
ATOM    367  CB  GLU A  28       0.344   8.765   5.813  1.00  1.150          C  
ATOM    368  CG  GLU A  28      -1.025   9.346   5.690  1.00  1.150          C  
ATOM    369  CD  GLU A  28      -1.076  10.341   4.563  1.00  1.150          C  
ATOM    370  OE1 GLU A  28      -0.196  10.273   3.723  1.00  1.150          O  
ATOM    371  OE2 GLU A  28      -1.959  11.165   4.542  1.00  1.150          O  
ATOM    372  H   GLU A  28       2.752   8.363   5.415  1.00  0.920          H  
ATOM    373  HA  GLU A  28       1.336  10.684   5.847  1.00  1.010          H  
ATOM    374 1HB  GLU A  28       0.641   8.400   4.831  1.00  1.380          H  
ATOM    375 2HB  GLU A  28       0.286   7.896   6.465  1.00  1.380          H  
ATOM    376 1HG  GLU A  28      -1.738   8.546   5.495  1.00  1.380          H  
ATOM    377 2HG  GLU A  28      -1.300   9.827   6.620  1.00  1.380          H  
ATOM    378  N   THR A  29       1.856   8.977   8.617  1.00  0.680          N  
ATOM    379  CA  THR A  29       1.797   8.907  10.064  1.00  0.690          C  
ATOM    380  C   THR A  29       3.006   9.643  10.669  1.00  0.560          C  
ATOM    381  O   THR A  29       2.862  10.428  11.618  1.00  0.580          O  
ATOM    382  CB  THR A  29       1.846   7.431  10.504  1.00  0.960          C  
ATOM    383  OG1 THR A  29       0.822   6.709   9.896  1.00  0.960          O  
ATOM    384  CG2 THR A  29       1.655   7.315  11.969  1.00  0.960          C  
ATOM    385  H   THR A  29       2.449   8.293   8.155  1.00  0.820          H  
ATOM    386  HA  THR A  29       0.884   9.379  10.415  1.00  0.830          H  
ATOM    387  HB  THR A  29       2.772   7.015  10.208  1.00  1.150          H  
ATOM    388  HG1 THR A  29       0.977   6.695   8.954  1.00  1.150          H  
ATOM    389 1HG2 THR A  29       1.693   6.263  12.243  1.00  1.150          H  
ATOM    390 2HG2 THR A  29       2.432   7.851  12.467  1.00  1.150          H  
ATOM    391 3HG2 THR A  29       0.687   7.734  12.246  1.00  1.150          H  
ATOM    392  N   GLN A  30       4.208   9.415  10.096  1.00  0.550          N  
ATOM    393  CA  GLN A  30       5.437  10.034  10.629  1.00  0.550          C  
ATOM    394  C   GLN A  30       5.332  11.551  10.629  1.00  0.580          C  
ATOM    395  O   GLN A  30       5.912  12.211  11.478  1.00  0.630          O  
ATOM    396  CB  GLN A  30       6.733   9.638   9.905  1.00  0.770          C  
ATOM    397  CG  GLN A  30       7.995  10.229  10.649  1.00  0.770          C  
ATOM    398  CD  GLN A  30       9.377   9.740  10.180  1.00  0.770          C  
ATOM    399  OE1 GLN A  30       9.809   9.876   9.019  1.00  0.770          O  
ATOM    400  NE2 GLN A  30      10.108   9.162  11.128  1.00  0.770          N  
ATOM    401  H   GLN A  30       4.249   8.755   9.313  1.00  0.660          H  
ATOM    402  HA  GLN A  30       5.548   9.716  11.665  1.00  0.660          H  
ATOM    403 1HB  GLN A  30       6.817   8.559   9.834  1.00  0.920          H  
ATOM    404 2HB  GLN A  30       6.711  10.041   8.903  1.00  0.920          H  
ATOM    405 1HG  GLN A  30       7.997  11.308  10.518  1.00  0.920          H  
ATOM    406 2HG  GLN A  30       7.901   9.989  11.710  1.00  0.920          H  
ATOM    407 1HE2 GLN A  30      11.026   8.817  10.924  1.00  0.920          H  
ATOM    408 2HE2 GLN A  30       9.734   9.052  12.057  1.00  0.920          H  
ATOM    409  N   LEU A  31       4.612  12.125   9.677  1.00  0.630          N  
ATOM    410  CA  LEU A  31       4.492  13.572   9.670  1.00  0.720          C  
ATOM    411  C   LEU A  31       3.672  14.089  10.878  1.00  0.840          C  
ATOM    412  O   LEU A  31       3.936  15.176  11.384  1.00  0.830          O  
ATOM    413  CB  LEU A  31       3.888  14.008   8.315  1.00  0.970          C  
ATOM    414  CG  LEU A  31       2.396  13.677   8.010  1.00  0.970          C  
ATOM    415  CD1 LEU A  31       1.471  14.799   8.468  1.00  0.970          C  
ATOM    416  CD2 LEU A  31       2.239  13.459   6.522  1.00  0.970          C  
ATOM    417  H   LEU A  31       4.199  11.558   8.930  1.00  0.760          H  
ATOM    418  HA  LEU A  31       5.492  13.998   9.737  1.00  0.860          H  
ATOM    419 1HB  LEU A  31       3.995  15.067   8.228  1.00  1.170          H  
ATOM    420 2HB  LEU A  31       4.484  13.551   7.526  1.00  1.170          H  
ATOM    421  HG  LEU A  31       2.122  12.769   8.537  1.00  1.170          H  
ATOM    422 1HD1 LEU A  31       0.445  14.528   8.233  1.00  1.170          H  
ATOM    423 2HD1 LEU A  31       1.545  14.979   9.526  1.00  1.170          H  
ATOM    424 3HD1 LEU A  31       1.742  15.705   7.929  1.00  1.170          H  
ATOM    425 1HD2 LEU A  31       1.211  13.197   6.307  1.00  1.170          H  
ATOM    426 2HD2 LEU A  31       2.505  14.372   5.982  1.00  1.170          H  
ATOM    427 3HD2 LEU A  31       2.886  12.651   6.199  1.00  1.170          H  
ATOM    428  N   VAL A  32       2.712  13.310  11.408  1.00  1.100          N  
ATOM    429  CA  VAL A  32       1.926  13.780  12.551  1.00  1.370          C  
ATOM    430  C   VAL A  32       2.871  13.858  13.747  1.00  1.430          C  
ATOM    431  O   VAL A  32       2.842  14.796  14.541  1.00  1.530          O  
ATOM    432  CB  VAL A  32       0.685  12.890  12.824  1.00  1.810          C  
ATOM    433  CG1 VAL A  32      -0.020  13.328  14.151  1.00  1.810          C  
ATOM    434  CG2 VAL A  32      -0.304  13.016  11.619  1.00  1.810          C  
ATOM    435  H   VAL A  32       2.547  12.371  11.052  1.00  1.320          H  
ATOM    436  HA  VAL A  32       1.565  14.781  12.330  1.00  1.640          H  
ATOM    437  HB  VAL A  32       1.003  11.848  12.935  1.00  2.170          H  
ATOM    438 1HG1 VAL A  32      -0.887  12.691  14.326  1.00  2.170          H  
ATOM    439 2HG1 VAL A  32       0.666  13.232  14.993  1.00  2.170          H  
ATOM    440 3HG1 VAL A  32      -0.344  14.364  14.067  1.00  2.170          H  
ATOM    441 1HG2 VAL A  32      -1.181  12.390  11.788  1.00  2.170          H  
ATOM    442 2HG2 VAL A  32      -0.618  14.056  11.511  1.00  2.170          H  
ATOM    443 3HG2 VAL A  32       0.198  12.694  10.700  1.00  2.170          H  
ATOM    444  N   PHE A  33       3.715  12.849  13.869  1.00  1.480          N  
ATOM    445  CA  PHE A  33       4.735  12.778  14.913  1.00  1.760          C  
ATOM    446  C   PHE A  33       5.544  14.073  15.128  1.00  1.590          C  
ATOM    447  O   PHE A  33       6.008  14.315  16.245  1.00  1.830          O  
ATOM    448  CB  PHE A  33       5.691  11.609  14.636  1.00  2.350          C  
ATOM    449  CG  PHE A  33       6.879  11.443  15.555  1.00  2.350          C  
ATOM    450  CD1 PHE A  33       6.761  11.011  16.861  1.00  2.350          C  
ATOM    451  CD2 PHE A  33       8.156  11.685  15.058  1.00  2.350          C  
ATOM    452  CE1 PHE A  33       7.882  10.838  17.650  1.00  2.350          C  
ATOM    453  CE2 PHE A  33       9.276  11.515  15.842  1.00  2.350          C  
ATOM    454  CZ  PHE A  33       9.139  11.092  17.142  1.00  2.350          C  
ATOM    455  H   PHE A  33       3.632  12.087  13.185  1.00  1.780          H  
ATOM    456  HA  PHE A  33       4.220  12.559  15.848  1.00  2.110          H  
ATOM    457 1HB  PHE A  33       5.138  10.694  14.629  1.00  2.820          H  
ATOM    458 2HB  PHE A  33       6.086  11.727  13.673  1.00  2.820          H  
ATOM    459  HD1 PHE A  33       5.781  10.812  17.270  1.00  2.820          H  
ATOM    460  HD2 PHE A  33       8.265  12.010  14.028  1.00  2.820          H  
ATOM    461  HE1 PHE A  33       7.769  10.501  18.679  1.00  2.820          H  
ATOM    462  HE2 PHE A  33      10.266  11.713  15.433  1.00  2.820          H  
ATOM    463  HZ  PHE A  33      10.018  10.952  17.770  1.00  2.820          H  
ATOM    464  N   THR A  34       5.800  14.873  14.072  1.00  1.300          N  
ATOM    465  CA  THR A  34       6.685  16.019  14.230  1.00  1.320          C  
ATOM    466  C   THR A  34       5.990  17.385  14.298  1.00  1.140          C  
ATOM    467  O   THR A  34       6.662  18.413  14.182  1.00  1.240          O  
ATOM    468  CB  THR A  34       7.739  16.071  13.107  1.00  1.840          C  
ATOM    469  OG1 THR A  34       7.104  16.241  11.849  1.00  1.840          O  
ATOM    470  CG2 THR A  34       8.487  14.751  13.076  1.00  1.840          C  
ATOM    471  H   THR A  34       5.359  14.741  13.154  1.00  1.560          H  
ATOM    472  HA  THR A  34       7.223  15.891  15.168  1.00  1.580          H  
ATOM    473  HB  THR A  34       8.434  16.890  13.284  1.00  2.210          H  
ATOM    474  HG1 THR A  34       6.746  17.138  11.798  1.00  2.210          H  
ATOM    475 1HG2 THR A  34       9.229  14.775  12.284  1.00  2.210          H  
ATOM    476 2HG2 THR A  34       8.979  14.588  14.035  1.00  2.210          H  
ATOM    477 3HG2 THR A  34       7.782  13.945  12.884  1.00  2.210          H  
ATOM    478  N   ARG A  35       4.665  17.438  14.469  1.00  1.090          N  
ATOM    479  CA  ARG A  35       4.029  18.763  14.542  1.00  1.110          C  
ATOM    480  C   ARG A  35       3.627  19.079  15.982  1.00  1.240          C  
ATOM    481  O   ARG A  35       3.072  18.251  16.698  1.00  1.380          O  
ATOM    482  CB  ARG A  35       2.820  18.831  13.595  1.00  1.550          C  
ATOM    483  CG  ARG A  35       1.711  17.837  13.894  1.00  1.550          C  
ATOM    484  CD  ARG A  35       0.724  17.651  12.790  1.00  1.550          C  
ATOM    485  NE  ARG A  35      -0.265  18.697  12.713  1.00  1.550          N  
ATOM    486  CZ  ARG A  35      -1.395  18.722  13.448  1.00  1.550          C  
ATOM    487  NH1 ARG A  35      -1.653  17.771  14.316  1.00  1.550          N  
ATOM    488  NH2 ARG A  35      -2.244  19.701  13.310  1.00  1.550          N  
ATOM    489  H   ARG A  35       4.125  16.567  14.550  1.00  1.310          H  
ATOM    490  HA  ARG A  35       4.744  19.516  14.213  1.00  1.330          H  
ATOM    491 1HB  ARG A  35       2.382  19.825  13.636  1.00  1.860          H  
ATOM    492 2HB  ARG A  35       3.151  18.671  12.594  1.00  1.860          H  
ATOM    493 1HG  ARG A  35       2.140  16.909  14.098  1.00  1.860          H  
ATOM    494 2HG  ARG A  35       1.171  18.177  14.770  1.00  1.860          H  
ATOM    495 1HD  ARG A  35       1.273  17.634  11.847  1.00  1.860          H  
ATOM    496 2HD  ARG A  35       0.217  16.699  12.912  1.00  1.860          H  
ATOM    497  HE  ARG A  35      -0.109  19.451  12.053  1.00  1.860          H  
ATOM    498 1HH1 ARG A  35      -1.010  17.005  14.430  1.00  1.860          H  
ATOM    499 2HH1 ARG A  35      -2.499  17.810  14.867  1.00  1.860          H  
ATOM    500 1HH2 ARG A  35      -2.066  20.437  12.644  1.00  1.860          H  
ATOM    501 2HH2 ARG A  35      -3.075  19.717  13.880  1.00  1.860          H  
ATOM    502  N   ASP A  36       3.813  20.334  16.395  1.00  1.310          N  
ATOM    503  CA  ASP A  36       3.505  20.735  17.777  1.00  1.590          C  
ATOM    504  C   ASP A  36       2.055  20.504  18.164  1.00  1.450          C  
ATOM    505  O   ASP A  36       1.755  20.058  19.279  1.00  1.540          O  
ATOM    506  CB  ASP A  36       3.809  22.219  17.985  1.00  2.110          C  
ATOM    507  CG  ASP A  36       5.289  22.566  18.000  1.00  2.110          C  
ATOM    508  OD1 ASP A  36       6.108  21.688  18.108  1.00  2.110          O  
ATOM    509  OD2 ASP A  36       5.582  23.725  17.886  1.00  2.110          O  
ATOM    510  H   ASP A  36       4.266  20.991  15.772  1.00  1.570          H  
ATOM    511  HA  ASP A  36       4.134  20.148  18.449  1.00  1.910          H  
ATOM    512 1HB  ASP A  36       3.327  22.801  17.200  1.00  2.540          H  
ATOM    513 2HB  ASP A  36       3.374  22.541  18.932  1.00  2.540          H  
ATOM    514  N   SER A  37       1.168  20.727  17.202  1.00  1.380          N  
ATOM    515  CA  SER A  37      -0.277  20.614  17.346  1.00  1.450          C  
ATOM    516  C   SER A  37      -0.737  19.184  17.629  1.00  1.400          C  
ATOM    517  O   SER A  37      -1.892  18.955  18.027  1.00  1.590          O  
ATOM    518  CB  SER A  37      -0.943  21.157  16.102  1.00  2.000          C  
ATOM    519  OG  SER A  37      -0.736  22.541  15.968  1.00  2.000          O  
ATOM    520  H   SER A  37       1.514  21.082  16.324  1.00  1.660          H  
ATOM    521  HA  SER A  37      -0.578  21.238  18.187  1.00  1.740          H  
ATOM    522 1HB  SER A  37      -0.519  20.658  15.247  1.00  2.400          H  
ATOM    523 2HB  SER A  37      -2.009  20.938  16.125  1.00  2.400          H  
ATOM    524  HG  SER A  37      -1.243  22.814  15.198  1.00  2.400          H  
ATOM    525  N   ALA A  38       0.155  18.208  17.419  1.00  1.250          N  
ATOM    526  CA  ALA A  38      -0.136  16.816  17.689  1.00  1.270          C  
ATOM    527  C   ALA A  38      -0.452  16.681  19.167  1.00  1.220          C  
ATOM    528  O   ALA A  38      -1.254  15.827  19.563  1.00  1.280          O  
ATOM    529  CB  ALA A  38       1.028  15.926  17.292  1.00  1.770          C  
ATOM    530  H   ALA A  38       1.111  18.448  17.136  1.00  1.500          H  
ATOM    531  HA  ALA A  38      -1.013  16.522  17.116  1.00  1.520          H  
ATOM    532 1HB  ALA A  38       0.785  14.885  17.503  1.00  2.120          H  
ATOM    533 2HB  ALA A  38       1.239  16.036  16.234  1.00  2.120          H  
ATOM    534 3HB  ALA A  38       1.913  16.214  17.861  1.00  2.120          H  
ATOM    535  N   GLY A  39       0.155  17.558  19.999  1.00  1.250          N  
ATOM    536  CA  GLY A  39      -0.027  17.591  21.442  1.00  1.340          C  
ATOM    537  C   GLY A  39      -1.455  17.910  21.873  1.00  1.290          C  
ATOM    538  O   GLY A  39      -1.795  17.703  23.038  1.00  1.580          O  
ATOM    539  H   GLY A  39       0.808  18.259  19.628  1.00  1.500          H  
ATOM    540 1HA  GLY A  39       0.284  16.651  21.881  1.00  1.610          H  
ATOM    541 2HA  GLY A  39       0.638  18.352  21.851  1.00  1.610          H  
ATOM    542  N   SER A  40      -2.273  18.464  20.968  1.00  1.110          N  
ATOM    543  CA  SER A  40      -3.658  18.783  21.276  1.00  1.140          C  
ATOM    544  C   SER A  40      -4.610  17.801  20.595  1.00  1.060          C  
ATOM    545  O   SER A  40      -5.685  17.495  21.121  1.00  1.230          O  
ATOM    546  CB  SER A  40      -3.992  20.187  20.802  1.00  1.580          C  
ATOM    547  OG  SER A  40      -3.242  21.159  21.484  1.00  1.580          O  
ATOM    548  H   SER A  40      -1.938  18.646  20.025  1.00  1.330          H  
ATOM    549  HA  SER A  40      -3.805  18.720  22.354  1.00  1.370          H  
ATOM    550 1HB  SER A  40      -3.792  20.257  19.730  1.00  1.900          H  
ATOM    551 2HB  SER A  40      -5.054  20.374  20.947  1.00  1.900          H  
ATOM    552  HG  SER A  40      -3.548  22.005  21.154  1.00  1.900          H  
ATOM    553  N   ALA A  41      -4.232  17.334  19.395  1.00  0.960          N  
ATOM    554  CA  ALA A  41      -5.096  16.447  18.621  1.00  0.970          C  
ATOM    555  C   ALA A  41      -4.973  14.959  18.962  1.00  0.890          C  
ATOM    556  O   ALA A  41      -5.985  14.274  19.094  1.00  1.000          O  
ATOM    557  CB  ALA A  41      -4.788  16.623  17.141  1.00  1.350          C  
ATOM    558  H   ALA A  41      -3.357  17.672  18.990  1.00  1.150          H  
ATOM    559  HA  ALA A  41      -6.126  16.746  18.807  1.00  1.160          H  
ATOM    560 1HB  ALA A  41      -5.466  16.002  16.549  1.00  1.620          H  
ATOM    561 2HB  ALA A  41      -4.921  17.667  16.865  1.00  1.620          H  
ATOM    562 3HB  ALA A  41      -3.761  16.328  16.959  1.00  1.620          H  
ATOM    563  N   VAL A  42      -3.748  14.445  19.100  1.00  0.790          N  
ATOM    564  CA  VAL A  42      -3.568  13.006  19.276  1.00  0.800          C  
ATOM    565  C   VAL A  42      -2.822  12.655  20.551  1.00  0.710          C  
ATOM    566  O   VAL A  42      -3.302  11.861  21.361  1.00  0.680          O  
ATOM    567  CB  VAL A  42      -2.816  12.405  18.057  1.00  1.120          C  
ATOM    568  CG1 VAL A  42      -2.578  10.899  18.250  1.00  1.120          C  
ATOM    569  CG2 VAL A  42      -3.614  12.643  16.798  1.00  1.120          C  
ATOM    570  H   VAL A  42      -2.928  15.050  19.069  1.00  0.950          H  
ATOM    571  HA  VAL A  42      -4.553  12.543  19.325  1.00  0.960          H  
ATOM    572  HB  VAL A  42      -1.842  12.888  17.967  1.00  1.340          H  
ATOM    573 1HG1 VAL A  42      -2.041  10.505  17.388  1.00  1.340          H  
ATOM    574 2HG1 VAL A  42      -1.993  10.728  19.138  1.00  1.340          H  
ATOM    575 3HG1 VAL A  42      -3.539  10.391  18.343  1.00  1.340          H  
ATOM    576 1HG2 VAL A  42      -3.086  12.237  15.942  1.00  1.340          H  
ATOM    577 2HG2 VAL A  42      -4.576  12.157  16.879  1.00  1.340          H  
ATOM    578 3HG2 VAL A  42      -3.765  13.697  16.656  1.00  1.340          H  
ATOM    579  N   SER A  43      -1.635  13.251  20.722  1.00  0.800          N  
ATOM    580  CA  SER A  43      -0.672  12.921  21.774  1.00  0.880          C  
ATOM    581  C   SER A  43      -1.157  13.374  23.137  1.00  0.860          C  
ATOM    582  O   SER A  43      -0.632  12.971  24.181  1.00  0.940          O  
ATOM    583  CB  SER A  43       0.683  13.522  21.443  1.00  1.200          C  
ATOM    584  OG  SER A  43       1.236  12.937  20.288  1.00  1.200          O  
ATOM    585  H   SER A  43      -1.359  13.973  20.061  1.00  0.960          H  
ATOM    586  HA  SER A  43      -0.555  11.844  21.805  1.00  1.060          H  
ATOM    587 1HB  SER A  43       0.574  14.574  21.282  1.00  1.440          H  
ATOM    588 2HB  SER A  43       1.360  13.384  22.286  1.00  1.440          H  
ATOM    589  HG  SER A  43       2.101  13.340  20.180  1.00  1.440          H  
ATOM    590  N   VAL A  44      -2.212  14.171  23.106  1.00  0.870          N  
ATOM    591  CA  VAL A  44      -2.911  14.704  24.258  1.00  1.010          C  
ATOM    592  C   VAL A  44      -3.434  13.553  25.111  1.00  1.000          C  
ATOM    593  O   VAL A  44      -3.647  13.687  26.314  1.00  1.210          O  
ATOM    594  CB  VAL A  44      -4.077  15.602  23.783  1.00  1.360          C  
ATOM    595  CG1 VAL A  44      -5.218  14.773  23.148  1.00  1.360          C  
ATOM    596  CG2 VAL A  44      -4.587  16.430  24.942  1.00  1.360          C  
ATOM    597  H   VAL A  44      -2.538  14.428  22.185  1.00  1.040          H  
ATOM    598  HA  VAL A  44      -2.216  15.308  24.842  1.00  1.210          H  
ATOM    599  HB  VAL A  44      -3.711  16.250  23.010  1.00  1.630          H  
ATOM    600 1HG1 VAL A  44      -5.991  15.457  22.797  1.00  1.630          H  
ATOM    601 2HG1 VAL A  44      -4.838  14.203  22.302  1.00  1.630          H  
ATOM    602 3HG1 VAL A  44      -5.661  14.092  23.877  1.00  1.630          H  
ATOM    603 1HG2 VAL A  44      -5.384  17.086  24.590  1.00  1.630          H  
ATOM    604 2HG2 VAL A  44      -4.974  15.782  25.726  1.00  1.630          H  
ATOM    605 3HG2 VAL A  44      -3.769  17.035  25.338  1.00  1.630          H  
ATOM    606  N   SER A  45      -3.650  12.410  24.466  1.00  0.850          N  
ATOM    607  CA  SER A  45      -4.168  11.218  25.094  1.00  0.930          C  
ATOM    608  C   SER A  45      -3.098  10.258  25.654  1.00  0.840          C  
ATOM    609  O   SER A  45      -3.467   9.229  26.225  1.00  0.920          O  
ATOM    610  CB  SER A  45      -4.977  10.443  24.094  1.00  1.270          C  
ATOM    611  OG  SER A  45      -6.110  11.121  23.609  1.00  1.270          O  
ATOM    612  H   SER A  45      -3.462  12.359  23.461  1.00  1.020          H  
ATOM    613  HA  SER A  45      -4.816  11.526  25.913  1.00  1.120          H  
ATOM    614 1HB  SER A  45      -4.341  10.156  23.268  1.00  1.520          H  
ATOM    615 2HB  SER A  45      -5.303   9.561  24.593  1.00  1.520          H  
ATOM    616  HG  SER A  45      -6.874  10.770  24.134  1.00  1.520          H  
ATOM    617  N   THR A  46      -1.802  10.618  25.585  1.00  0.780          N  
ATOM    618  CA  THR A  46      -0.681   9.744  25.997  1.00  0.790          C  
ATOM    619  C   THR A  46      -0.510   8.551  25.024  1.00  0.710          C  
ATOM    620  O   THR A  46      -0.716   7.356  25.346  1.00  0.730          O  
ATOM    621  CB  THR A  46      -0.819   9.252  27.464  1.00  1.100          C  
ATOM    622  OG1 THR A  46      -1.213  10.342  28.318  1.00  1.100          O  
ATOM    623  CG2 THR A  46       0.540   8.763  27.940  1.00  1.100          C  
ATOM    624  H   THR A  46      -1.561  11.519  25.160  1.00  0.940          H  
ATOM    625  HA  THR A  46       0.232  10.332  25.946  1.00  0.950          H  
ATOM    626  HB  THR A  46      -1.539   8.439  27.535  1.00  1.320          H  
ATOM    627  HG1 THR A  46      -2.125  10.596  28.125  1.00  1.320          H  
ATOM    628 1HG2 THR A  46       0.466   8.420  28.970  1.00  1.320          H  
ATOM    629 2HG2 THR A  46       0.860   7.961  27.322  1.00  1.320          H  
ATOM    630 3HG2 THR A  46       1.262   9.574  27.880  1.00  1.320          H  
ATOM    631  N   THR A  47      -0.131   8.956  23.805  1.00  0.670          N  
ATOM    632  CA  THR A  47       0.096   8.084  22.670  1.00  0.620          C  
ATOM    633  C   THR A  47       1.573   8.167  22.272  1.00  0.590          C  
ATOM    634  O   THR A  47       2.329   9.002  22.785  1.00  0.610          O  
ATOM    635  CB  THR A  47      -0.694   8.557  21.437  1.00  0.890          C  
ATOM    636  OG1 THR A  47      -0.052   9.693  20.871  1.00  0.890          O  
ATOM    637  CG2 THR A  47      -2.060   9.030  21.882  1.00  0.890          C  
ATOM    638  H   THR A  47       0.016   9.944  23.660  1.00  0.800          H  
ATOM    639  HA  THR A  47      -0.157   7.065  22.936  1.00  0.740          H  
ATOM    640  HB  THR A  47      -0.779   7.752  20.707  1.00  1.070          H  
ATOM    641  HG1 THR A  47      -0.455   9.894  20.023  1.00  1.070          H  
ATOM    642 1HG2 THR A  47      -2.614   9.379  21.023  1.00  1.070          H  
ATOM    643 2HG2 THR A  47      -2.588   8.249  22.343  1.00  1.070          H  
ATOM    644 3HG2 THR A  47      -1.962   9.846  22.586  1.00  1.070          H  
ATOM    645  N   ALA A  48       1.972   7.323  21.325  1.00  0.560          N  
ATOM    646  CA  ALA A  48       3.322   7.340  20.757  1.00  0.570          C  
ATOM    647  C   ALA A  48       3.261   6.978  19.284  1.00  0.540          C  
ATOM    648  O   ALA A  48       2.325   6.304  18.851  1.00  0.490          O  
ATOM    649  CB  ALA A  48       4.241   6.369  21.475  1.00  0.790          C  
ATOM    650  H   ALA A  48       1.290   6.630  21.014  1.00  0.670          H  
ATOM    651  HA  ALA A  48       3.720   8.350  20.851  1.00  0.680          H  
ATOM    652 1HB  ALA A  48       5.237   6.414  21.033  1.00  0.950          H  
ATOM    653 2HB  ALA A  48       4.302   6.628  22.519  1.00  0.950          H  
ATOM    654 3HB  ALA A  48       3.846   5.378  21.381  1.00  0.950          H  
ATOM    655  N   THR A  49       4.233   7.465  18.514  1.00  0.590          N  
ATOM    656  CA  THR A  49       4.297   7.147  17.091  1.00  0.590          C  
ATOM    657  C   THR A  49       5.675   6.646  16.677  1.00  0.570          C  
ATOM    658  O   THR A  49       6.695   7.275  16.955  1.00  0.630          O  
ATOM    659  CB  THR A  49       3.871   8.368  16.247  1.00  0.830          C  
ATOM    660  OG1 THR A  49       2.516   8.722  16.585  1.00  0.830          O  
ATOM    661  CG2 THR A  49       3.968   8.062  14.762  1.00  0.830          C  
ATOM    662  H   THR A  49       4.958   8.031  18.931  1.00  0.710          H  
ATOM    663  HA  THR A  49       3.594   6.345  16.888  1.00  0.710          H  
ATOM    664  HB  THR A  49       4.503   9.198  16.471  1.00  0.990          H  
ATOM    665  HG1 THR A  49       2.507   9.017  17.500  1.00  0.990          H  
ATOM    666 1HG2 THR A  49       3.648   8.934  14.194  1.00  0.990          H  
ATOM    667 2HG2 THR A  49       4.988   7.830  14.499  1.00  0.990          H  
ATOM    668 3HG2 THR A  49       3.331   7.218  14.523  1.00  0.990          H  
ATOM    669  N   PHE A  50       5.666   5.516  15.977  1.00  0.520          N  
ATOM    670  CA  PHE A  50       6.846   4.824  15.483  1.00  0.510          C  
ATOM    671  C   PHE A  50       6.828   4.601  13.967  1.00  0.490          C  
ATOM    672  O   PHE A  50       7.192   3.527  13.484  1.00  0.490          O  
ATOM    673  CB  PHE A  50       6.951   3.496  16.193  1.00  0.720          C  
ATOM    674  CG  PHE A  50       7.123   3.632  17.678  1.00  0.720          C  
ATOM    675  CD1 PHE A  50       6.037   3.716  18.482  1.00  0.720          C  
ATOM    676  CD2 PHE A  50       8.351   3.614  18.255  1.00  0.720          C  
ATOM    677  CE1 PHE A  50       6.166   3.788  19.848  1.00  0.720          C  
ATOM    678  CE2 PHE A  50       8.508   3.682  19.608  1.00  0.720          C  
ATOM    679  CZ  PHE A  50       7.409   3.768  20.408  1.00  0.720          C  
ATOM    680  H   PHE A  50       4.765   5.075  15.808  1.00  0.620          H  
ATOM    681  HA  PHE A  50       7.711   5.426  15.738  1.00  0.610          H  
ATOM    682 1HB  PHE A  50       6.050   2.914  16.002  1.00  0.860          H  
ATOM    683 2HB  PHE A  50       7.797   2.942  15.797  1.00  0.860          H  
ATOM    684  HD1 PHE A  50       5.071   3.724  18.008  1.00  0.860          H  
ATOM    685  HD2 PHE A  50       9.192   3.524  17.633  1.00  0.860          H  
ATOM    686  HE1 PHE A  50       5.289   3.846  20.480  1.00  0.860          H  
ATOM    687  HE2 PHE A  50       9.506   3.645  20.062  1.00  0.860          H  
ATOM    688  HZ  PHE A  50       7.538   3.802  21.490  1.00  0.860          H  
ATOM    689  N   ALA A  51       6.326   5.575  13.229  1.00  0.530          N  
ATOM    690  CA  ALA A  51       6.266   5.522  11.770  1.00  0.520          C  
ATOM    691  C   ALA A  51       7.544   6.072  11.149  1.00  0.570          C  
ATOM    692  O   ALA A  51       8.240   6.873  11.782  1.00  0.610          O  
ATOM    693  CB  ALA A  51       5.081   6.289  11.286  1.00  0.730          C  
ATOM    694  H   ALA A  51       6.017   6.413  13.701  1.00  0.640          H  
ATOM    695  HA  ALA A  51       6.168   4.482  11.461  1.00  0.620          H  
ATOM    696 1HB  ALA A  51       5.036   6.230  10.200  1.00  0.880          H  
ATOM    697 2HB  ALA A  51       4.190   5.855  11.718  1.00  0.880          H  
ATOM    698 3HB  ALA A  51       5.174   7.311  11.594  1.00  0.880          H  
ATOM    699  N   MET A  52       7.847   5.669   9.905  1.00  0.560          N  
ATOM    700  CA  MET A  52       9.016   6.228   9.219  1.00  0.610          C  
ATOM    701  C   MET A  52       8.821   6.598   7.747  1.00  0.660          C  
ATOM    702  O   MET A  52       8.111   5.924   7.002  1.00  0.680          O  
ATOM    703  CB  MET A  52      10.196   5.275   9.254  1.00  0.830          C  
ATOM    704  CG  MET A  52      10.752   4.900  10.582  1.00  0.830          C  
ATOM    705  SD  MET A  52      12.330   4.055  10.365  1.00  0.830          S  
ATOM    706  CE  MET A  52      12.711   3.277  11.876  1.00  0.830          C  
ATOM    707  H   MET A  52       7.220   5.003   9.438  1.00  0.670          H  
ATOM    708  HA  MET A  52       9.299   7.122   9.736  1.00  0.730          H  
ATOM    709 1HB  MET A  52       9.872   4.357   8.825  1.00  1.000          H  
ATOM    710 2HB  MET A  52      10.997   5.659   8.621  1.00  1.000          H  
ATOM    711 1HG  MET A  52      10.890   5.783  11.201  1.00  1.000          H  
ATOM    712 2HG  MET A  52      10.058   4.224  11.078  1.00  1.000          H  
ATOM    713 1HE  MET A  52      13.673   2.793  11.785  1.00  1.000          H  
ATOM    714 2HE  MET A  52      12.741   4.007  12.661  1.00  1.000          H  
ATOM    715 3HE  MET A  52      11.968   2.542  12.101  1.00  1.000          H  
ATOM    716  N   ARG A  53       9.524   7.630   7.304  1.00  0.780          N  
ATOM    717  CA  ARG A  53       9.619   7.957   5.892  1.00  0.910          C  
ATOM    718  C   ARG A  53      10.888   7.391   5.265  1.00  0.970          C  
ATOM    719  O   ARG A  53      11.935   7.425   5.895  1.00  1.490          O  
ATOM    720  CB  ARG A  53       9.593   9.471   5.710  1.00  1.220          C  
ATOM    721  CG  ARG A  53       8.269  10.019   6.003  1.00  1.220          C  
ATOM    722  CD  ARG A  53       8.122  11.487   6.041  1.00  1.220          C  
ATOM    723  NE  ARG A  53       8.679  12.072   7.251  1.00  1.220          N  
ATOM    724  CZ  ARG A  53       8.487  13.369   7.632  1.00  1.220          C  
ATOM    725  NH1 ARG A  53       7.751  14.181   6.883  1.00  1.220          N  
ATOM    726  NH2 ARG A  53       9.021  13.833   8.751  1.00  1.220          N  
ATOM    727  H   ARG A  53      10.002   8.240   7.974  1.00  0.940          H  
ATOM    728  HA  ARG A  53       8.747   7.544   5.400  1.00  1.090          H  
ATOM    729 1HB  ARG A  53      10.317   9.940   6.376  1.00  1.470          H  
ATOM    730 2HB  ARG A  53       9.856   9.732   4.687  1.00  1.470          H  
ATOM    731 1HG  ARG A  53       7.627   9.656   5.229  1.00  1.470          H  
ATOM    732 2HG  ARG A  53       7.965   9.633   6.962  1.00  1.470          H  
ATOM    733 1HD  ARG A  53       8.630  11.924   5.181  1.00  1.470          H  
ATOM    734 2HD  ARG A  53       7.058  11.724   6.004  1.00  1.470          H  
ATOM    735  HE  ARG A  53       9.226  11.450   7.866  1.00  1.470          H  
ATOM    736 1HH1 ARG A  53       7.329  13.851   6.032  1.00  1.470          H  
ATOM    737 2HH1 ARG A  53       7.583  15.160   7.178  1.00  1.470          H  
ATOM    738 1HH2 ARG A  53       9.594  13.245   9.335  1.00  1.470          H  
ATOM    739 2HH2 ARG A  53       8.863  14.798   9.020  1.00  1.470          H  
ATOM    740  N   PRO A  54      10.833   6.870   4.031  1.00  0.940          N  
ATOM    741  CA  PRO A  54       9.727   6.466   3.151  1.00  0.830          C  
ATOM    742  C   PRO A  54       9.322   4.998   3.371  1.00  0.720          C  
ATOM    743  O   PRO A  54       9.582   4.183   2.487  1.00  0.820          O  
ATOM    744  CB  PRO A  54      10.358   6.636   1.767  1.00  1.240          C  
ATOM    745  CG  PRO A  54      11.814   6.264   1.989  1.00  1.240          C  
ATOM    746  CD  PRO A  54      12.146   6.745   3.392  1.00  1.240          C  
ATOM    747  HA  PRO A  54       8.865   7.137   3.261  1.00  1.000          H  
ATOM    748 1HB  PRO A  54       9.854   5.990   1.029  1.00  1.490          H  
ATOM    749 2HB  PRO A  54      10.234   7.673   1.421  1.00  1.490          H  
ATOM    750 1HG  PRO A  54      11.947   5.176   1.870  1.00  1.490          H  
ATOM    751 2HG  PRO A  54      12.443   6.742   1.224  1.00  1.490          H  
ATOM    752 1HD  PRO A  54      12.753   5.997   3.927  1.00  1.490          H  
ATOM    753 2HD  PRO A  54      12.647   7.725   3.365  1.00  1.490          H  
ATOM    754  N   TYR A  55       8.806   4.621   4.538  1.00  0.720          N  
ATOM    755  CA  TYR A  55       8.577   3.201   4.789  1.00  0.810          C  
ATOM    756  C   TYR A  55       7.265   2.664   4.258  1.00  0.810          C  
ATOM    757  O   TYR A  55       6.331   3.414   3.963  1.00  0.840          O  
ATOM    758  CB  TYR A  55       8.777   2.857   6.262  1.00  1.100          C  
ATOM    759  CG  TYR A  55      10.261   2.781   6.680  1.00  1.100          C  
ATOM    760  CD1 TYR A  55      11.271   3.624   6.159  1.00  1.100          C  
ATOM    761  CD2 TYR A  55      10.606   1.823   7.586  1.00  1.100          C  
ATOM    762  CE1 TYR A  55      12.570   3.448   6.546  1.00  1.100          C  
ATOM    763  CE2 TYR A  55      11.907   1.648   7.959  1.00  1.100          C  
ATOM    764  CZ  TYR A  55      12.884   2.444   7.439  1.00  1.100          C  
ATOM    765  OH  TYR A  55      14.177   2.249   7.818  1.00  1.100          O  
ATOM    766  H   TYR A  55       8.556   5.270   5.288  1.00  0.860          H  
ATOM    767  HA  TYR A  55       9.355   2.653   4.255  1.00  0.970          H  
ATOM    768 1HB  TYR A  55       8.272   3.569   6.890  1.00  1.320          H  
ATOM    769 2HB  TYR A  55       8.320   1.889   6.468  1.00  1.320          H  
ATOM    770  HD1 TYR A  55      11.069   4.397   5.459  1.00  1.320          H  
ATOM    771  HD2 TYR A  55       9.831   1.184   8.005  1.00  1.320          H  
ATOM    772  HE1 TYR A  55      13.352   4.090   6.141  1.00  1.320          H  
ATOM    773  HE2 TYR A  55      12.170   0.868   8.672  1.00  1.320          H  
ATOM    774  HH  TYR A  55      14.210   1.576   8.502  1.00  1.320          H  
ATOM    775  N   THR A  56       7.248   1.347   4.083  1.00  0.870          N  
ATOM    776  CA  THR A  56       6.108   0.579   3.610  1.00  0.920          C  
ATOM    777  C   THR A  56       5.670  -0.518   4.561  1.00  0.810          C  
ATOM    778  O   THR A  56       6.206  -0.653   5.671  1.00  0.730          O  
ATOM    779  CB  THR A  56       6.392  -0.049   2.241  1.00  1.270          C  
ATOM    780  OG1 THR A  56       5.170  -0.626   1.748  1.00  1.270          O  
ATOM    781  CG2 THR A  56       7.505  -1.113   2.330  1.00  1.270          C  
ATOM    782  H   THR A  56       8.089   0.846   4.321  1.00  1.040          H  
ATOM    783  HA  THR A  56       5.268   1.267   3.493  1.00  1.100          H  
ATOM    784  HB  THR A  56       6.710   0.739   1.555  1.00  1.520          H  
ATOM    785  HG1 THR A  56       5.255  -0.819   0.793  1.00  1.520          H  
ATOM    786 1HG2 THR A  56       7.678  -1.530   1.336  1.00  1.520          H  
ATOM    787 2HG2 THR A  56       8.423  -0.652   2.692  1.00  1.520          H  
ATOM    788 3HG2 THR A  56       7.226  -1.899   2.992  1.00  1.520          H  
ATOM    789  N   ARG A  57       4.699  -1.316   4.118  1.00  0.850          N  
ATOM    790  CA  ARG A  57       4.113  -2.358   4.953  1.00  0.810          C  
ATOM    791  C   ARG A  57       5.125  -3.435   5.359  1.00  0.720          C  
ATOM    792  O   ARG A  57       5.093  -3.934   6.483  1.00  0.670          O  
ATOM    793  CB  ARG A  57       2.948  -3.023   4.241  1.00  1.150          C  
ATOM    794  CG  ARG A  57       1.690  -2.142   3.919  1.00  1.150          C  
ATOM    795  CD  ARG A  57       1.116  -1.428   5.102  1.00  1.150          C  
ATOM    796  NE  ARG A  57      -0.259  -0.990   4.813  1.00  1.150          N  
ATOM    797  CZ  ARG A  57      -1.175  -0.490   5.687  1.00  1.150          C  
ATOM    798  NH1 ARG A  57      -0.915  -0.305   6.950  1.00  1.150          N  
ATOM    799  NH2 ARG A  57      -2.391  -0.193   5.247  1.00  1.150          N  
ATOM    800  H   ARG A  57       4.357  -1.152   3.171  1.00  1.020          H  
ATOM    801  HA  ARG A  57       3.740  -1.884   5.856  1.00  0.970          H  
ATOM    802 1HB  ARG A  57       3.295  -3.427   3.291  1.00  1.380          H  
ATOM    803 2HB  ARG A  57       2.600  -3.871   4.838  1.00  1.380          H  
ATOM    804 1HG  ARG A  57       1.949  -1.394   3.169  1.00  1.380          H  
ATOM    805 2HG  ARG A  57       0.904  -2.786   3.522  1.00  1.380          H  
ATOM    806 1HD  ARG A  57       1.140  -2.036   5.966  1.00  1.380          H  
ATOM    807 2HD  ARG A  57       1.713  -0.534   5.284  1.00  1.380          H  
ATOM    808  HE  ARG A  57      -0.569  -1.090   3.856  1.00  1.380          H  
ATOM    809 1HH1 ARG A  57      -0.006  -0.505   7.331  1.00  1.380          H  
ATOM    810 2HH1 ARG A  57      -1.673   0.058   7.526  1.00  1.380          H  
ATOM    811 1HH2 ARG A  57      -2.632  -0.350   4.264  1.00  1.380          H  
ATOM    812 2HH2 ARG A  57      -3.093   0.196   5.874  1.00  1.380          H  
ATOM    813  N   PHE A  58       6.038  -3.788   4.461  1.00  0.770          N  
ATOM    814  CA  PHE A  58       7.050  -4.781   4.791  1.00  0.730          C  
ATOM    815  C   PHE A  58       7.901  -4.321   5.960  1.00  0.600          C  
ATOM    816  O   PHE A  58       8.110  -5.066   6.930  1.00  0.540          O  
ATOM    817  CB  PHE A  58       7.940  -5.101   3.596  1.00  1.040          C  
ATOM    818  CG  PHE A  58       9.110  -5.925   3.997  1.00  1.040          C  
ATOM    819  CD1 PHE A  58       8.973  -7.256   4.332  1.00  1.040          C  
ATOM    820  CD2 PHE A  58      10.368  -5.355   4.045  1.00  1.040          C  
ATOM    821  CE1 PHE A  58      10.066  -7.999   4.715  1.00  1.040          C  
ATOM    822  CE2 PHE A  58      11.459  -6.088   4.425  1.00  1.040          C  
ATOM    823  CZ  PHE A  58      11.311  -7.413   4.764  1.00  1.040          C  
ATOM    824  H   PHE A  58       6.017  -3.359   3.549  1.00  0.920          H  
ATOM    825  HA  PHE A  58       6.543  -5.700   5.087  1.00  0.880          H  
ATOM    826 1HB  PHE A  58       7.366  -5.654   2.854  1.00  1.250          H  
ATOM    827 2HB  PHE A  58       8.303  -4.188   3.134  1.00  1.250          H  
ATOM    828  HD1 PHE A  58       7.982  -7.719   4.309  1.00  1.250          H  
ATOM    829  HD2 PHE A  58      10.490  -4.305   3.784  1.00  1.250          H  
ATOM    830  HE1 PHE A  58       9.944  -9.046   4.988  1.00  1.250          H  
ATOM    831  HE2 PHE A  58      12.440  -5.617   4.466  1.00  1.250          H  
ATOM    832  HZ  PHE A  58      12.177  -7.995   5.071  1.00  1.250          H  
ATOM    833  N   ASN A  59       8.408  -3.094   5.851  1.00  0.680          N  
ATOM    834  CA  ASN A  59       9.258  -2.539   6.879  1.00  0.700          C  
ATOM    835  C   ASN A  59       8.469  -2.334   8.178  1.00  0.690          C  
ATOM    836  O   ASN A  59       9.009  -2.494   9.277  1.00  0.770          O  
ATOM    837  CB  ASN A  59       9.852  -1.236   6.427  1.00  0.970          C  
ATOM    838  CG  ASN A  59      10.883  -1.364   5.345  1.00  0.970          C  
ATOM    839  OD1 ASN A  59      11.477  -2.416   5.106  1.00  0.970          O  
ATOM    840  ND2 ASN A  59      11.129  -0.274   4.673  1.00  0.970          N  
ATOM    841  H   ASN A  59       8.196  -2.563   5.022  1.00  0.820          H  
ATOM    842  HA  ASN A  59      10.067  -3.238   7.068  1.00  0.840          H  
ATOM    843 1HB  ASN A  59       9.062  -0.553   6.113  1.00  1.170          H  
ATOM    844 2HB  ASN A  59      10.338  -0.824   7.284  1.00  1.170          H  
ATOM    845 1HD2 ASN A  59      11.812  -0.281   3.939  1.00  1.170          H  
ATOM    846 2HD2 ASN A  59      10.659   0.574   4.899  1.00  1.170          H  
ATOM    847  N   THR A  60       7.180  -2.000   8.051  1.00  0.670          N  
ATOM    848  CA  THR A  60       6.319  -1.778   9.206  1.00  0.750          C  
ATOM    849  C   THR A  60       6.215  -3.066  10.026  1.00  0.780          C  
ATOM    850  O   THR A  60       6.291  -3.002  11.247  1.00  0.960          O  
ATOM    851  CB  THR A  60       4.939  -1.230   8.790  1.00  1.020          C  
ATOM    852  OG1 THR A  60       5.118   0.033   8.120  1.00  1.020          O  
ATOM    853  CG2 THR A  60       4.035  -0.999  10.038  1.00  1.020          C  
ATOM    854  H   THR A  60       6.799  -1.832   7.119  1.00  0.800          H  
ATOM    855  HA  THR A  60       6.783  -1.022   9.837  1.00  0.900          H  
ATOM    856  HB  THR A  60       4.478  -1.916   8.119  1.00  1.220          H  
ATOM    857  HG1 THR A  60       5.574  -0.113   7.262  1.00  1.220          H  
ATOM    858 1HG2 THR A  60       3.073  -0.605   9.717  1.00  1.220          H  
ATOM    859 2HG2 THR A  60       3.881  -1.939  10.565  1.00  1.220          H  
ATOM    860 3HG2 THR A  60       4.513  -0.289  10.708  1.00  1.220          H  
ATOM    861  N   ASN A  61       6.037  -4.232   9.362  1.00  0.670          N  
ATOM    862  CA  ASN A  61       6.033  -5.551  10.032  1.00  0.700          C  
ATOM    863  C   ASN A  61       7.424  -5.931  10.571  1.00  0.680          C  
ATOM    864  O   ASN A  61       7.550  -6.553  11.637  1.00  0.700          O  
ATOM    865  CB  ASN A  61       5.519  -6.644   9.100  1.00  0.970          C  
ATOM    866  CG  ASN A  61       5.541  -8.072   9.727  1.00  0.970          C  
ATOM    867  OD1 ASN A  61       5.023  -8.379  10.814  1.00  0.970          O  
ATOM    868  ND2 ASN A  61       6.203  -8.953   9.017  1.00  0.970          N  
ATOM    869  H   ASN A  61       5.879  -4.185   8.346  1.00  0.800          H  
ATOM    870  HA  ASN A  61       5.364  -5.491  10.889  1.00  0.840          H  
ATOM    871 1HB  ASN A  61       4.499  -6.412   8.804  1.00  1.160          H  
ATOM    872 2HB  ASN A  61       6.120  -6.646   8.185  1.00  1.160          H  
ATOM    873 1HD2 ASN A  61       6.318  -9.889   9.344  1.00  1.160          H  
ATOM    874 2HD2 ASN A  61       6.628  -8.669   8.156  1.00  1.160          H  
ATOM    875  N   THR A  62       8.460  -5.567   9.818  1.00  0.670          N  
ATOM    876  CA  THR A  62       9.838  -5.864  10.166  1.00  0.680          C  
ATOM    877  C   THR A  62      10.254  -5.191  11.477  1.00  0.650          C  
ATOM    878  O   THR A  62      10.910  -5.810  12.312  1.00  0.810          O  
ATOM    879  CB  THR A  62      10.789  -5.444   9.035  1.00  0.950          C  
ATOM    880  OG1 THR A  62      10.456  -6.167   7.839  1.00  0.950          O  
ATOM    881  CG2 THR A  62      12.224  -5.759   9.403  1.00  0.950          C  
ATOM    882  H   THR A  62       8.275  -5.105   8.925  1.00  0.800          H  
ATOM    883  HA  THR A  62       9.927  -6.939  10.288  1.00  0.820          H  
ATOM    884  HB  THR A  62      10.699  -4.391   8.860  1.00  1.140          H  
ATOM    885  HG1 THR A  62       9.553  -5.915   7.532  1.00  1.140          H  
ATOM    886 1HG2 THR A  62      12.872  -5.460   8.581  1.00  1.140          H  
ATOM    887 2HG2 THR A  62      12.515  -5.219  10.302  1.00  1.140          H  
ATOM    888 3HG2 THR A  62      12.327  -6.830   9.578  1.00  1.140          H  
ATOM    889  N   ILE A  63       9.883  -3.937  11.684  1.00  0.530          N  
ATOM    890  CA  ILE A  63      10.295  -3.265  12.908  1.00  0.560          C  
ATOM    891  C   ILE A  63       9.858  -4.029  14.211  1.00  0.560          C  
ATOM    892  O   ILE A  63      10.663  -4.074  15.152  1.00  0.620          O  
ATOM    893  CB  ILE A  63       9.884  -1.767  12.834  1.00  0.770          C  
ATOM    894  CG1 ILE A  63      10.751  -1.057  11.750  1.00  0.770          C  
ATOM    895  CG2 ILE A  63      10.039  -1.106  14.183  1.00  0.770          C  
ATOM    896  CD1 ILE A  63      10.241   0.313  11.334  1.00  0.770          C  
ATOM    897  H   ILE A  63       9.377  -3.441  10.942  1.00  0.640          H  
ATOM    898  HA  ILE A  63      11.385  -3.252  12.910  1.00  0.670          H  
ATOM    899  HB  ILE A  63       8.862  -1.684  12.485  1.00  0.930          H  
ATOM    900 1HG1 ILE A  63      11.761  -0.940  12.139  1.00  0.930          H  
ATOM    901 2HG1 ILE A  63      10.796  -1.688  10.864  1.00  0.930          H  
ATOM    902 1HG2 ILE A  63       9.749  -0.063  14.134  1.00  0.930          H  
ATOM    903 2HG2 ILE A  63       9.403  -1.609  14.874  1.00  0.930          H  
ATOM    904 3HG2 ILE A  63      11.076  -1.181  14.516  1.00  0.930          H  
ATOM    905 1HD1 ILE A  63      10.899   0.732  10.586  1.00  0.930          H  
ATOM    906 2HD1 ILE A  63       9.239   0.209  10.915  1.00  0.930          H  
ATOM    907 3HD1 ILE A  63      10.205   0.977  12.179  1.00  0.930          H  
ATOM    908  N   PRO A  64       8.591  -4.484  14.400  1.00  0.560          N  
ATOM    909  CA  PRO A  64       8.185  -5.440  15.433  1.00  0.650          C  
ATOM    910  C   PRO A  64       9.036  -6.730  15.414  1.00  0.690          C  
ATOM    911  O   PRO A  64       9.492  -7.198  16.458  1.00  0.780          O  
ATOM    912  CB  PRO A  64       6.728  -5.717  15.048  1.00  0.980          C  
ATOM    913  CG  PRO A  64       6.282  -4.425  14.435  1.00  0.980          C  
ATOM    914  CD  PRO A  64       7.483  -3.945  13.655  1.00  0.980          C  
ATOM    915  HA  PRO A  64       8.238  -4.960  16.413  1.00  0.780          H  
ATOM    916 1HB  PRO A  64       6.678  -6.554  14.331  1.00  1.170          H  
ATOM    917 2HB  PRO A  64       6.142  -6.013  15.933  1.00  1.170          H  
ATOM    918 1HG  PRO A  64       5.416  -4.606  13.771  1.00  1.170          H  
ATOM    919 2HG  PRO A  64       5.952  -3.722  15.201  1.00  1.170          H  
ATOM    920 1HD  PRO A  64       7.475  -4.356  12.694  1.00  1.170          H  
ATOM    921 2HD  PRO A  64       7.475  -2.867  13.641  1.00  1.170          H  
ATOM    922  N   ALA A  65       9.322  -7.281  14.218  1.00  0.690          N  
ATOM    923  CA  ALA A  65      10.171  -8.487  14.121  1.00  0.770          C  
ATOM    924  C   ALA A  65      11.533  -8.222  14.766  1.00  0.780          C  
ATOM    925  O   ALA A  65      12.107  -9.075  15.450  1.00  0.920          O  
ATOM    926  CB  ALA A  65      10.341  -8.931  12.675  1.00  1.050          C  
ATOM    927  H   ALA A  65       8.891  -6.922  13.357  1.00  0.830          H  
ATOM    928  HA  ALA A  65       9.681  -9.286  14.670  1.00  0.920          H  
ATOM    929 1HB  ALA A  65      10.943  -9.837  12.650  1.00  1.260          H  
ATOM    930 2HB  ALA A  65       9.360  -9.128  12.243  1.00  1.260          H  
ATOM    931 3HB  ALA A  65      10.835  -8.172  12.107  1.00  1.260          H  
ATOM    932  N   GLY A  66      12.000  -6.989  14.581  1.00  0.710          N  
ATOM    933  CA  GLY A  66      13.259  -6.437  15.060  1.00  0.810          C  
ATOM    934  C   GLY A  66      13.233  -6.018  16.538  1.00  0.860          C  
ATOM    935  O   GLY A  66      14.169  -5.375  17.018  1.00  1.010          O  
ATOM    936  H   GLY A  66      11.447  -6.400  13.956  1.00  0.850          H  
ATOM    937 1HA  GLY A  66      14.048  -7.171  14.904  1.00  0.970          H  
ATOM    938 2HA  GLY A  66      13.509  -5.571  14.447  1.00  0.970          H  
ATOM    939  N   ARG A  67      12.178  -6.418  17.254  1.00  0.820          N  
ATOM    940  CA  ARG A  67      11.925  -6.174  18.671  1.00  0.880          C  
ATOM    941  C   ARG A  67      11.503  -4.777  19.121  1.00  0.800          C  
ATOM    942  O   ARG A  67      11.763  -4.401  20.268  1.00  0.880          O  
ATOM    943  CB  ARG A  67      13.141  -6.571  19.518  1.00  1.210          C  
ATOM    944  CG  ARG A  67      13.637  -8.012  19.370  1.00  1.210          C  
ATOM    945  CD  ARG A  67      12.644  -8.991  19.852  1.00  1.210          C  
ATOM    946  NE  ARG A  67      13.175 -10.334  19.871  1.00  1.210          N  
ATOM    947  CZ  ARG A  67      12.497 -11.441  20.260  1.00  1.210          C  
ATOM    948  NH1 ARG A  67      11.235 -11.379  20.676  1.00  1.210          N  
ATOM    949  NH2 ARG A  67      13.115 -12.614  20.225  1.00  1.210          N  
ATOM    950  H   ARG A  67      11.437  -6.924  16.765  1.00  0.980          H  
ATOM    951  HA  ARG A  67      11.110  -6.835  18.946  1.00  1.060          H  
ATOM    952 1HB  ARG A  67      13.975  -5.900  19.343  1.00  1.450          H  
ATOM    953 2HB  ARG A  67      12.874  -6.463  20.565  1.00  1.450          H  
ATOM    954 1HG  ARG A  67      13.835  -8.229  18.322  1.00  1.450          H  
ATOM    955 2HG  ARG A  67      14.551  -8.141  19.945  1.00  1.450          H  
ATOM    956 1HD  ARG A  67      12.310  -8.727  20.856  1.00  1.450          H  
ATOM    957 2HD  ARG A  67      11.808  -8.988  19.169  1.00  1.450          H  
ATOM    958  HE  ARG A  67      14.130 -10.455  19.561  1.00  1.450          H  
ATOM    959 1HH1 ARG A  67      10.710 -10.489  20.715  1.00  1.450          H  
ATOM    960 2HH1 ARG A  67      10.761 -12.223  20.960  1.00  1.450          H  
ATOM    961 1HH2 ARG A  67      14.075 -12.671  19.911  1.00  1.450          H  
ATOM    962 2HH2 ARG A  67      12.630 -13.452  20.510  1.00  1.450          H  
ATOM    963  N   LYS A  68      10.707  -4.057  18.321  1.00  0.760          N  
ATOM    964  CA  LYS A  68      10.118  -2.800  18.812  1.00  0.810          C  
ATOM    965  C   LYS A  68       9.168  -3.033  20.000  1.00  0.910          C  
ATOM    966  O   LYS A  68       8.818  -2.109  20.721  1.00  1.180          O  
ATOM    967  CB  LYS A  68       9.371  -2.068  17.697  1.00  1.110          C  
ATOM    968  CG  LYS A  68       8.579  -0.807  18.171  1.00  1.110          C  
ATOM    969  CD  LYS A  68       7.999   0.038  17.030  1.00  1.110          C  
ATOM    970  CE  LYS A  68       6.871  -0.668  16.247  1.00  1.110          C  
ATOM    971  NZ  LYS A  68       5.623  -0.841  17.057  1.00  1.110          N  
ATOM    972  H   LYS A  68      10.559  -4.324  17.340  1.00  0.910          H  
ATOM    973  HA  LYS A  68      10.928  -2.156  19.161  1.00  0.970          H  
ATOM    974 1HB  LYS A  68      10.106  -1.736  16.980  1.00  1.340          H  
ATOM    975 2HB  LYS A  68       8.707  -2.759  17.200  1.00  1.340          H  
ATOM    976 1HG  LYS A  68       7.744  -1.108  18.792  1.00  1.340          H  
ATOM    977 2HG  LYS A  68       9.238  -0.172  18.778  1.00  1.340          H  
ATOM    978 1HD  LYS A  68       7.571   0.912  17.485  1.00  1.340          H  
ATOM    979 2HD  LYS A  68       8.785   0.360  16.358  1.00  1.340          H  
ATOM    980 1HE  LYS A  68       6.637  -0.072  15.364  1.00  1.340          H  
ATOM    981 2HE  LYS A  68       7.210  -1.643  15.925  1.00  1.340          H  
ATOM    982 1HZ  LYS A  68       4.923  -1.303  16.492  1.00  1.340          H  
ATOM    983 2HZ  LYS A  68       5.818  -1.405  17.874  1.00  1.340          H  
ATOM    984 3HZ  LYS A  68       5.266   0.058  17.352  1.00  1.340          H  
ATOM    985  N   HIS A  69       8.717  -4.266  20.193  1.00  0.910          N  
ATOM    986  CA  HIS A  69       7.844  -4.609  21.307  1.00  1.150          C  
ATOM    987  C   HIS A  69       8.581  -4.739  22.656  1.00  1.230          C  
ATOM    988  O   HIS A  69       7.946  -4.957  23.693  1.00  1.490          O  
ATOM    989  CB  HIS A  69       7.072  -5.903  21.003  1.00  1.510          C  
ATOM    990  CG  HIS A  69       7.937  -7.126  20.726  1.00  1.510          C  
ATOM    991  ND1 HIS A  69       8.223  -7.557  19.435  1.00  1.510          N  
ATOM    992  CD2 HIS A  69       8.574  -7.988  21.562  1.00  1.510          C  
ATOM    993  CE1 HIS A  69       8.992  -8.634  19.496  1.00  1.510          C  
ATOM    994  NE2 HIS A  69       9.218  -8.925  20.773  1.00  1.510          N  
ATOM    995  H   HIS A  69       9.011  -4.992  19.557  1.00  1.090          H  
ATOM    996  HA  HIS A  69       7.106  -3.816  21.429  1.00  1.380          H  
ATOM    997 1HB  HIS A  69       6.419  -6.135  21.846  1.00  1.820          H  
ATOM    998 2HB  HIS A  69       6.433  -5.742  20.135  1.00  1.820          H  
ATOM    999  HD1 HIS A  69       7.571  -7.463  18.670  1.00  1.820          H  
ATOM   1000  HD2 HIS A  69       8.641  -8.047  22.649  1.00  1.820          H  
ATOM   1001  HE1 HIS A  69       9.323  -9.123  18.572  1.00  1.820          H  
ATOM   1002  N   SER A  70       9.913  -4.691  22.634  1.00  1.130          N  
ATOM   1003  CA  SER A  70      10.717  -4.810  23.844  1.00  1.380          C  
ATOM   1004  C   SER A  70      10.581  -3.582  24.753  1.00  1.310          C  
ATOM   1005  O   SER A  70      10.530  -2.452  24.276  1.00  1.350          O  
ATOM   1006  CB  SER A  70      12.166  -5.027  23.491  1.00  1.830          C  
ATOM   1007  OG  SER A  70      12.953  -5.099  24.645  1.00  1.830          O  
ATOM   1008  H   SER A  70      10.400  -4.519  21.751  1.00  1.360          H  
ATOM   1009  HA  SER A  70      10.368  -5.683  24.395  1.00  1.660          H  
ATOM   1010 1HB  SER A  70      12.266  -5.945  22.915  1.00  2.200          H  
ATOM   1011 2HB  SER A  70      12.509  -4.206  22.862  1.00  2.200          H  
ATOM   1012  HG  SER A  70      13.856  -5.210  24.337  1.00  2.200          H  
ATOM   1013  N   LEU A  71      10.554  -3.818  26.069  1.00  1.410          N  
ATOM   1014  CA  LEU A  71      10.488  -2.783  27.116  1.00  1.530          C  
ATOM   1015  C   LEU A  71       9.215  -1.932  27.140  1.00  1.290          C  
ATOM   1016  O   LEU A  71       9.244  -0.822  27.672  1.00  1.490          O  
ATOM   1017  CB  LEU A  71      11.642  -1.768  26.960  1.00  2.090          C  
ATOM   1018  CG  LEU A  71      13.084  -2.294  26.890  1.00  2.090          C  
ATOM   1019  CD1 LEU A  71      14.006  -1.096  26.675  1.00  2.090          C  
ATOM   1020  CD2 LEU A  71      13.451  -3.050  28.166  1.00  2.090          C  
ATOM   1021  H   LEU A  71      10.603  -4.783  26.358  1.00  1.690          H  
ATOM   1022  HA  LEU A  71      10.563  -3.280  28.081  1.00  1.840          H  
ATOM   1023 1HB  LEU A  71      11.463  -1.162  26.075  1.00  2.510          H  
ATOM   1024 2HB  LEU A  71      11.603  -1.096  27.814  1.00  2.510          H  
ATOM   1025  HG  LEU A  71      13.190  -2.953  26.037  1.00  2.510          H  
ATOM   1026 1HD1 LEU A  71      15.037  -1.439  26.599  1.00  2.510          H  
ATOM   1027 2HD1 LEU A  71      13.724  -0.582  25.752  1.00  2.510          H  
ATOM   1028 3HD1 LEU A  71      13.911  -0.410  27.514  1.00  2.510          H  
ATOM   1029 1HD2 LEU A  71      14.480  -3.403  28.092  1.00  2.510          H  
ATOM   1030 2HD2 LEU A  71      13.356  -2.386  29.025  1.00  2.510          H  
ATOM   1031 3HD2 LEU A  71      12.793  -3.903  28.293  1.00  2.510          H  
ATOM   1032  N   HIS A  72       8.093  -2.422  26.614  1.00  1.110          N  
ATOM   1033  CA  HIS A  72       6.893  -1.600  26.632  1.00  1.040          C  
ATOM   1034  C   HIS A  72       5.616  -2.427  26.475  1.00  1.040          C  
ATOM   1035  O   HIS A  72       5.575  -3.396  25.709  1.00  1.200          O  
ATOM   1036  CB  HIS A  72       7.019  -0.539  25.519  1.00  1.480          C  
ATOM   1037  CG  HIS A  72       6.022   0.572  25.558  1.00  1.480          C  
ATOM   1038  ND1 HIS A  72       4.813   0.527  24.895  1.00  1.480          N  
ATOM   1039  CD2 HIS A  72       6.066   1.763  26.202  1.00  1.480          C  
ATOM   1040  CE1 HIS A  72       4.154   1.657  25.128  1.00  1.480          C  
ATOM   1041  NE2 HIS A  72       4.893   2.419  25.925  1.00  1.480          N  
ATOM   1042  H   HIS A  72       8.059  -3.346  26.204  1.00  1.330          H  
ATOM   1043  HA  HIS A  72       6.828  -1.076  27.585  1.00  1.250          H  
ATOM   1044 1HB  HIS A  72       8.013  -0.087  25.551  1.00  1.780          H  
ATOM   1045 2HB  HIS A  72       6.932  -1.033  24.550  1.00  1.780          H  
ATOM   1046  HD1 HIS A  72       4.674   0.012  24.038  1.00  1.780          H  
ATOM   1047  HD2 HIS A  72       6.820   2.228  26.844  1.00  1.780          H  
ATOM   1048  HE1 HIS A  72       3.182   1.835  24.684  1.00  1.780          H  
ATOM   1049  N   ARG A  73       4.563  -2.023  27.190  1.00  1.070          N  
ATOM   1050  CA  ARG A  73       3.252  -2.660  27.089  1.00  1.220          C  
ATOM   1051  C   ARG A  73       2.143  -1.622  27.073  1.00  1.020          C  
ATOM   1052  O   ARG A  73       2.071  -0.753  27.943  1.00  1.330          O  
ATOM   1053  CB  ARG A  73       2.999  -3.624  28.249  1.00  1.650          C  
ATOM   1054  CG  ARG A  73       3.881  -4.885  28.322  1.00  1.650          C  
ATOM   1055  CD  ARG A  73       3.548  -5.860  27.229  1.00  1.650          C  
ATOM   1056  NE  ARG A  73       4.309  -7.101  27.336  1.00  1.650          N  
ATOM   1057  CZ  ARG A  73       5.549  -7.329  26.842  1.00  1.650          C  
ATOM   1058  NH1 ARG A  73       6.225  -6.398  26.188  1.00  1.650          N  
ATOM   1059  NH2 ARG A  73       6.097  -8.524  27.019  1.00  1.650          N  
ATOM   1060  H   ARG A  73       4.666  -1.230  27.810  1.00  1.280          H  
ATOM   1061  HA  ARG A  73       3.200  -3.204  26.147  1.00  1.460          H  
ATOM   1062 1HB  ARG A  73       3.123  -3.089  29.189  1.00  1.980          H  
ATOM   1063 2HB  ARG A  73       1.962  -3.957  28.206  1.00  1.980          H  
ATOM   1064 1HG  ARG A  73       4.929  -4.613  28.238  1.00  1.980          H  
ATOM   1065 2HG  ARG A  73       3.717  -5.383  29.277  1.00  1.980          H  
ATOM   1066 1HD  ARG A  73       2.488  -6.108  27.282  1.00  1.980          H  
ATOM   1067 2HD  ARG A  73       3.759  -5.419  26.258  1.00  1.980          H  
ATOM   1068  HE  ARG A  73       3.860  -7.866  27.823  1.00  1.980          H  
ATOM   1069 1HH1 ARG A  73       5.839  -5.446  26.027  1.00  1.980          H  
ATOM   1070 2HH1 ARG A  73       7.145  -6.616  25.834  1.00  1.980          H  
ATOM   1071 1HH2 ARG A  73       5.590  -9.245  27.515  1.00  1.980          H  
ATOM   1072 2HH2 ARG A  73       7.018  -8.716  26.656  1.00  1.980          H  
ATOM   1073  N   ASP A  74       1.253  -1.780  26.106  1.00  0.910          N  
ATOM   1074  CA  ASP A  74       0.142  -0.906  25.818  1.00  0.790          C  
ATOM   1075  C   ASP A  74      -1.137  -1.618  25.356  1.00  0.840          C  
ATOM   1076  O   ASP A  74      -1.260  -2.835  25.495  1.00  0.970          O  
ATOM   1077  CB  ASP A  74       0.687   0.065  24.818  1.00  1.150          C  
ATOM   1078  CG  ASP A  74       1.368  -0.661  23.723  1.00  1.150          C  
ATOM   1079  OD1 ASP A  74       1.376  -1.894  23.719  1.00  1.150          O  
ATOM   1080  OD2 ASP A  74       1.928  -0.010  22.903  1.00  1.150          O  
ATOM   1081  H   ASP A  74       1.399  -2.518  25.417  1.00  1.090          H  
ATOM   1082  HA  ASP A  74      -0.095  -0.355  26.730  1.00  0.950          H  
ATOM   1083 1HB  ASP A  74      -0.099   0.646  24.389  1.00  1.380          H  
ATOM   1084 2HB  ASP A  74       1.367   0.735  25.315  1.00  1.380          H  
ATOM   1085  N   ASP A  75      -2.149  -0.842  24.919  1.00  0.820          N  
ATOM   1086  CA  ASP A  75      -3.447  -1.413  24.547  1.00  0.890          C  
ATOM   1087  C   ASP A  75      -3.716  -1.463  23.033  1.00  0.830          C  
ATOM   1088  O   ASP A  75      -4.107  -2.507  22.520  1.00  0.900          O  
ATOM   1089  CB  ASP A  75      -4.563  -0.620  25.287  1.00  1.220          C  
ATOM   1090  CG  ASP A  75      -6.064  -1.169  25.259  1.00  1.220          C  
ATOM   1091  OD1 ASP A  75      -6.306  -2.318  25.626  1.00  1.220          O  
ATOM   1092  OD2 ASP A  75      -6.954  -0.367  24.959  1.00  1.220          O  
ATOM   1093  H   ASP A  75      -2.019   0.165  24.805  1.00  0.980          H  
ATOM   1094  HA  ASP A  75      -3.471  -2.437  24.906  1.00  1.070          H  
ATOM   1095 1HB  ASP A  75      -4.276  -0.509  26.330  1.00  1.460          H  
ATOM   1096 2HB  ASP A  75      -4.597   0.372  24.857  1.00  1.460          H  
ATOM   1097  N   ILE A  76      -3.528  -0.339  22.318  1.00  0.730          N  
ATOM   1098  CA  ILE A  76      -3.944  -0.263  20.903  1.00  0.680          C  
ATOM   1099  C   ILE A  76      -2.834   0.021  19.890  1.00  0.630          C  
ATOM   1100  O   ILE A  76      -2.089   0.993  20.038  1.00  0.700          O  
ATOM   1101  CB  ILE A  76      -4.988   0.876  20.721  1.00  0.970          C  
ATOM   1102  CG1 ILE A  76      -6.227   0.645  21.583  1.00  0.970          C  
ATOM   1103  CG2 ILE A  76      -5.400   1.008  19.193  1.00  0.970          C  
ATOM   1104  CD1 ILE A  76      -7.128   1.877  21.721  1.00  0.970          C  
ATOM   1105  H   ILE A  76      -3.119   0.481  22.771  1.00  0.880          H  
ATOM   1106  HA  ILE A  76      -4.396  -1.213  20.633  1.00  0.820          H  
ATOM   1107  HB  ILE A  76      -4.550   1.782  21.074  1.00  1.170          H  
ATOM   1108 1HG1 ILE A  76      -6.811  -0.148  21.153  1.00  1.170          H  
ATOM   1109 2HG1 ILE A  76      -5.918   0.350  22.580  1.00  1.170          H  
ATOM   1110 1HG2 ILE A  76      -6.106   1.816  19.057  1.00  1.170          H  
ATOM   1111 2HG2 ILE A  76      -4.536   1.222  18.582  1.00  1.170          H  
ATOM   1112 3HG2 ILE A  76      -5.854   0.074  18.854  1.00  1.170          H  
ATOM   1113 1HD1 ILE A  76      -7.972   1.629  22.355  1.00  1.170          H  
ATOM   1114 2HD1 ILE A  76      -6.560   2.694  22.180  1.00  1.170          H  
ATOM   1115 3HD1 ILE A  76      -7.496   2.196  20.759  1.00  1.170          H  
ATOM   1116  N   TYR A  77      -2.744  -0.808  18.839  1.00  0.600          N  
ATOM   1117  CA  TYR A  77      -1.772  -0.562  17.748  1.00  0.610          C  
ATOM   1118  C   TYR A  77      -2.415  -0.173  16.412  1.00  0.590          C  
ATOM   1119  O   TYR A  77      -3.298  -0.875  15.908  1.00  0.610          O  
ATOM   1120  CB  TYR A  77      -0.876  -1.762  17.546  1.00  0.850          C  
ATOM   1121  CG  TYR A  77       0.116  -1.919  18.627  1.00  0.850          C  
ATOM   1122  CD1 TYR A  77      -0.238  -2.504  19.818  1.00  0.850          C  
ATOM   1123  CD2 TYR A  77       1.415  -1.480  18.413  1.00  0.850          C  
ATOM   1124  CE1 TYR A  77       0.695  -2.642  20.793  1.00  0.850          C  
ATOM   1125  CE2 TYR A  77       2.354  -1.639  19.393  1.00  0.850          C  
ATOM   1126  CZ  TYR A  77       1.991  -2.219  20.579  1.00  0.850          C  
ATOM   1127  OH  TYR A  77       2.908  -2.407  21.571  1.00  0.850          O  
ATOM   1128  H   TYR A  77      -3.356  -1.634  18.835  1.00  0.720          H  
ATOM   1129  HA  TYR A  77      -1.136   0.269  18.048  1.00  0.730          H  
ATOM   1130 1HB  TYR A  77      -1.483  -2.669  17.497  1.00  1.020          H  
ATOM   1131 2HB  TYR A  77      -0.346  -1.664  16.600  1.00  1.020          H  
ATOM   1132  HD1 TYR A  77      -1.258  -2.854  19.985  1.00  1.020          H  
ATOM   1133  HD2 TYR A  77       1.685  -1.017  17.465  1.00  1.020          H  
ATOM   1134  HE1 TYR A  77       0.426  -3.101  21.746  1.00  1.020          H  
ATOM   1135  HE2 TYR A  77       3.376  -1.309  19.238  1.00  1.020          H  
ATOM   1136  HH  TYR A  77       2.420  -2.515  22.425  1.00  1.020          H  
ATOM   1137  N   ILE A  78      -1.929   0.924  15.810  1.00  0.570          N  
ATOM   1138  CA  ILE A  78      -2.500   1.419  14.548  1.00  0.560          C  
ATOM   1139  C   ILE A  78      -1.527   1.550  13.376  1.00  0.590          C  
ATOM   1140  O   ILE A  78      -0.515   2.247  13.469  1.00  0.660          O  
ATOM   1141  CB  ILE A  78      -3.118   2.807  14.758  1.00  0.790          C  
ATOM   1142  CG1 ILE A  78      -4.137   2.723  15.832  1.00  0.790          C  
ATOM   1143  CG2 ILE A  78      -3.759   3.307  13.433  1.00  0.790          C  
ATOM   1144  CD1 ILE A  78      -4.654   4.000  16.265  1.00  0.790          C  
ATOM   1145  H   ILE A  78      -1.199   1.451  16.297  1.00  0.680          H  
ATOM   1146  HA  ILE A  78      -3.275   0.731  14.257  1.00  0.670          H  
ATOM   1147  HB  ILE A  78      -2.353   3.500  15.079  1.00  0.950          H  
ATOM   1148 1HG1 ILE A  78      -4.929   2.108  15.507  1.00  0.950          H  
ATOM   1149 2HG1 ILE A  78      -3.687   2.276  16.700  1.00  0.950          H  
ATOM   1150 1HG2 ILE A  78      -4.193   4.281  13.558  1.00  0.950          H  
ATOM   1151 2HG2 ILE A  78      -3.005   3.375  12.665  1.00  0.950          H  
ATOM   1152 3HG2 ILE A  78      -4.537   2.604  13.117  1.00  0.950          H  
ATOM   1153 1HD1 ILE A  78      -5.347   3.806  17.049  1.00  0.950          H  
ATOM   1154 2HD1 ILE A  78      -3.833   4.618  16.635  1.00  0.950          H  
ATOM   1155 3HD1 ILE A  78      -5.153   4.512  15.478  1.00  0.950          H  
ATOM   1156  N   VAL A  79      -1.867   0.927  12.240  1.00  0.580          N  
ATOM   1157  CA  VAL A  79      -0.969   1.027  11.067  1.00  0.660          C  
ATOM   1158  C   VAL A  79      -1.587   1.649   9.793  1.00  0.540          C  
ATOM   1159  O   VAL A  79      -2.669   1.241   9.340  1.00  0.540          O  
ATOM   1160  CB  VAL A  79      -0.345  -0.358  10.751  1.00  0.890          C  
ATOM   1161  CG1 VAL A  79       0.549  -0.766  11.911  1.00  0.890          C  
ATOM   1162  CG2 VAL A  79      -1.435  -1.421  10.517  1.00  0.890          C  
ATOM   1163  H   VAL A  79      -2.761   0.418  12.250  1.00  0.700          H  
ATOM   1164  HA  VAL A  79      -0.143   1.669  11.350  1.00  0.790          H  
ATOM   1165  HB  VAL A  79       0.285  -0.273   9.863  1.00  1.070          H  
ATOM   1166 1HG1 VAL A  79       1.021  -1.718  11.701  1.00  1.070          H  
ATOM   1167 2HG1 VAL A  79       1.309  -0.008  12.040  1.00  1.070          H  
ATOM   1168 3HG1 VAL A  79      -0.039  -0.851  12.821  1.00  1.070          H  
ATOM   1169 1HG2 VAL A  79      -0.977  -2.380  10.303  1.00  1.070          H  
ATOM   1170 2HG2 VAL A  79      -2.056  -1.514  11.405  1.00  1.070          H  
ATOM   1171 3HG2 VAL A  79      -2.046  -1.134   9.683  1.00  1.070          H  
ATOM   1172  N   TRP A  80      -0.852   2.626   9.203  1.00  0.600          N  
ATOM   1173  CA  TRP A  80      -1.277   3.325   7.954  1.00  0.620          C  
ATOM   1174  C   TRP A  80      -0.261   3.044   6.804  1.00  0.640          C  
ATOM   1175  O   TRP A  80       0.936   2.865   7.068  1.00  0.820          O  
ATOM   1176  CB  TRP A  80      -1.300   4.866   8.129  1.00  0.860          C  
ATOM   1177  CG  TRP A  80      -2.134   5.461   9.294  1.00  0.860          C  
ATOM   1178  CD1 TRP A  80      -2.894   4.813  10.193  1.00  0.860          C  
ATOM   1179  CD2 TRP A  80      -2.226   6.870   9.670  1.00  0.860          C  
ATOM   1180  NE1 TRP A  80      -3.413   5.698  11.100  1.00  0.860          N  
ATOM   1181  CE2 TRP A  80      -3.011   6.934  10.804  1.00  0.860          C  
ATOM   1182  CE3 TRP A  80      -1.698   8.052   9.151  1.00  0.860          C  
ATOM   1183  CZ2 TRP A  80      -3.269   8.112  11.445  1.00  0.860          C  
ATOM   1184  CZ3 TRP A  80      -1.973   9.244   9.798  1.00  0.860          C  
ATOM   1185  CH2 TRP A  80      -2.734   9.271  10.924  1.00  0.860          C  
ATOM   1186  H   TRP A  80       0.010   2.899   9.699  1.00  0.720          H  
ATOM   1187  HA  TRP A  80      -2.262   2.966   7.654  1.00  0.740          H  
ATOM   1188 1HB  TRP A  80      -0.282   5.202   8.249  1.00  1.030          H  
ATOM   1189 2HB  TRP A  80      -1.668   5.318   7.208  1.00  1.030          H  
ATOM   1190  HD1 TRP A  80      -3.072   3.757  10.228  1.00  1.030          H  
ATOM   1191  HE1 TRP A  80      -4.008   5.461  11.880  1.00  1.030          H  
ATOM   1192  HE3 TRP A  80      -1.084   8.036   8.271  1.00  1.030          H  
ATOM   1193  HZ2 TRP A  80      -3.865   8.141  12.325  1.00  1.030          H  
ATOM   1194  HZ3 TRP A  80      -1.558  10.160   9.389  1.00  1.030          H  
ATOM   1195  HH2 TRP A  80      -2.931  10.221  11.419  1.00  1.030          H  
ATOM   1196  N   GLY A  81      -0.711   3.067   5.529  1.00  0.720          N  
ATOM   1197  CA  GLY A  81       0.218   2.936   4.381  1.00  0.810          C  
ATOM   1198  C   GLY A  81      -0.292   2.120   3.180  1.00  0.940          C  
ATOM   1199  O   GLY A  81      -1.411   1.608   3.197  1.00  1.450          O  
ATOM   1200  H   GLY A  81      -1.697   3.196   5.337  1.00  0.860          H  
ATOM   1201 1HA  GLY A  81       0.429   3.938   4.019  1.00  0.970          H  
ATOM   1202 2HA  GLY A  81       1.164   2.520   4.725  1.00  0.970          H  
ATOM   1203  N   GLY A  82       0.546   2.017   2.116  1.00  0.960          N  
ATOM   1204  CA  GLY A  82       0.136   1.295   0.895  1.00  1.390          C  
ATOM   1205  C   GLY A  82       0.007   2.082  -0.427  1.00  1.090          C  
ATOM   1206  O   GLY A  82      -0.386   1.498  -1.437  1.00  1.180          O  
ATOM   1207  H   GLY A  82       1.459   2.444   2.172  1.00  1.150          H  
ATOM   1208 1HA  GLY A  82       0.808   0.447   0.742  1.00  1.670          H  
ATOM   1209 2HA  GLY A  82      -0.843   0.874   1.083  1.00  1.670          H  
ATOM   1210  N   ARG A  83       0.388   3.362  -0.466  1.00  1.180          N  
ATOM   1211  CA  ARG A  83       0.255   4.168  -1.696  1.00  1.150          C  
ATOM   1212  C   ARG A  83       0.696   3.504  -3.015  1.00  1.050          C  
ATOM   1213  O   ARG A  83      -0.087   3.449  -3.965  1.00  1.580          O  
ATOM   1214  CB  ARG A  83       1.088   5.437  -1.543  1.00  1.620          C  
ATOM   1215  CG  ARG A  83       1.116   6.418  -2.742  1.00  1.620          C  
ATOM   1216  CD  ARG A  83       2.122   7.474  -2.522  1.00  1.620          C  
ATOM   1217  NE  ARG A  83       3.479   6.913  -2.607  1.00  1.620          N  
ATOM   1218  CZ  ARG A  83       4.631   7.425  -2.132  1.00  1.620          C  
ATOM   1219  NH1 ARG A  83       4.691   8.566  -1.471  1.00  1.620          N  
ATOM   1220  NH2 ARG A  83       5.727   6.711  -2.363  1.00  1.620          N  
ATOM   1221  H   ARG A  83       0.726   3.808   0.377  1.00  1.420          H  
ATOM   1222  HA  ARG A  83      -0.799   4.442  -1.792  1.00  1.380          H  
ATOM   1223 1HB  ARG A  83       0.730   5.996  -0.676  1.00  1.950          H  
ATOM   1224 2HB  ARG A  83       2.116   5.158  -1.332  1.00  1.950          H  
ATOM   1225 1HG  ARG A  83       1.413   5.894  -3.641  1.00  1.950          H  
ATOM   1226 2HG  ARG A  83       0.176   6.880  -2.907  1.00  1.950          H  
ATOM   1227 1HD  ARG A  83       2.009   8.269  -3.262  1.00  1.950          H  
ATOM   1228 2HD  ARG A  83       1.978   7.873  -1.533  1.00  1.950          H  
ATOM   1229  HE  ARG A  83       3.582   6.027  -3.093  1.00  1.950          H  
ATOM   1230 1HH1 ARG A  83       3.848   9.118  -1.262  1.00  1.950          H  
ATOM   1231 2HH1 ARG A  83       5.579   8.902  -1.137  1.00  1.950          H  
ATOM   1232 1HH2 ARG A  83       5.614   5.826  -2.883  1.00  1.950          H  
ATOM   1233 2HH2 ARG A  83       6.627   7.023  -2.041  1.00  1.950          H  
ATOM   1234  N   ASN A  84       1.961   3.073  -3.116  1.00  1.040          N  
ATOM   1235  CA  ASN A  84       2.424   2.455  -4.365  1.00  1.430          C  
ATOM   1236  C   ASN A  84       3.625   1.514  -4.240  1.00  1.500          C  
ATOM   1237  O   ASN A  84       4.303   1.260  -5.236  1.00  2.080          O  
ATOM   1238  CB  ASN A  84       2.732   3.527  -5.400  1.00  1.850          C  
ATOM   1239  CG  ASN A  84       3.847   4.470  -4.989  1.00  1.850          C  
ATOM   1240  OD1 ASN A  84       4.284   4.509  -3.820  1.00  1.850          O  
ATOM   1241  ND2 ASN A  84       4.304   5.248  -5.939  1.00  1.850          N  
ATOM   1242  H   ASN A  84       2.584   3.166  -2.331  1.00  1.250          H  
ATOM   1243  HA  ASN A  84       1.601   1.847  -4.748  1.00  1.720          H  
ATOM   1244 1HB  ASN A  84       3.015   3.045  -6.333  1.00  2.220          H  
ATOM   1245 2HB  ASN A  84       1.838   4.112  -5.598  1.00  2.220          H  
ATOM   1246 1HD2 ASN A  84       5.035   5.903  -5.757  1.00  2.220          H  
ATOM   1247 2HD2 ASN A  84       3.916   5.182  -6.859  1.00  2.220          H  
ATOM   1248  N   SER A  85       3.939   1.050  -3.035  1.00  1.300          N  
ATOM   1249  CA  SER A  85       5.157   0.274  -2.824  1.00  1.630          C  
ATOM   1250  C   SER A  85       5.103  -1.238  -3.064  1.00  1.480          C  
ATOM   1251  O   SER A  85       6.153  -1.859  -3.255  1.00  2.220          O  
ATOM   1252  CB  SER A  85       5.607   0.531  -1.407  1.00  2.150          C  
ATOM   1253  OG  SER A  85       4.661   0.023  -0.505  1.00  2.150          O  
ATOM   1254  H   SER A  85       3.345   1.231  -2.242  1.00  1.560          H  
ATOM   1255  HA  SER A  85       5.914   0.682  -3.498  1.00  1.960          H  
ATOM   1256 1HB  SER A  85       6.580   0.068  -1.237  1.00  2.580          H  
ATOM   1257 2HB  SER A  85       5.717   1.601  -1.251  1.00  2.580          H  
ATOM   1258  HG  SER A  85       4.934   0.326   0.372  1.00  2.580          H  
ATOM   1259  N   THR A  86       3.916  -1.849  -3.053  1.00  1.410          N  
ATOM   1260  CA  THR A  86       3.840  -3.301  -3.206  1.00  1.800          C  
ATOM   1261  C   THR A  86       2.762  -3.776  -4.179  1.00  1.280          C  
ATOM   1262  O   THR A  86       1.797  -3.063  -4.461  1.00  1.500          O  
ATOM   1263  CB  THR A  86       3.562  -3.989  -1.846  1.00  2.360          C  
ATOM   1264  OG1 THR A  86       2.270  -3.598  -1.370  1.00  2.360          O  
ATOM   1265  CG2 THR A  86       4.614  -3.627  -0.797  1.00  2.360          C  
ATOM   1266  H   THR A  86       3.070  -1.322  -2.904  1.00  1.690          H  
ATOM   1267  HA  THR A  86       4.798  -3.656  -3.584  1.00  2.160          H  
ATOM   1268  HB  THR A  86       3.571  -5.051  -1.988  1.00  2.840          H  
ATOM   1269  HG1 THR A  86       1.593  -3.969  -1.961  1.00  2.840          H  
ATOM   1270 1HG2 THR A  86       4.386  -4.140   0.137  1.00  2.840          H  
ATOM   1271 2HG2 THR A  86       5.598  -3.933  -1.152  1.00  2.840          H  
ATOM   1272 3HG2 THR A  86       4.610  -2.562  -0.623  1.00  2.840          H  
ATOM   1273  N   ASP A  87       2.909  -5.034  -4.619  1.00  1.110          N  
ATOM   1274  CA  ASP A  87       1.917  -5.761  -5.418  1.00  1.030          C  
ATOM   1275  C   ASP A  87       0.652  -5.921  -4.609  1.00  0.920          C  
ATOM   1276  O   ASP A  87       0.704  -5.920  -3.373  1.00  0.880          O  
ATOM   1277  CB  ASP A  87       2.388  -7.176  -5.814  1.00  1.470          C  
ATOM   1278  CG  ASP A  87       1.432  -7.899  -6.871  1.00  1.470          C  
ATOM   1279  OD1 ASP A  87       0.473  -8.603  -6.467  1.00  1.470          O  
ATOM   1280  OD2 ASP A  87       1.665  -7.724  -8.037  1.00  1.470          O  
ATOM   1281  H   ASP A  87       3.761  -5.514  -4.370  1.00  1.330          H  
ATOM   1282  HA  ASP A  87       1.689  -5.185  -6.318  1.00  1.240          H  
ATOM   1283 1HB  ASP A  87       3.386  -7.111  -6.246  1.00  1.770          H  
ATOM   1284 2HB  ASP A  87       2.462  -7.796  -4.931  1.00  1.770          H  
ATOM   1285  N   TYR A  88      -0.478  -6.078  -5.289  1.00  1.010          N  
ATOM   1286  CA  TYR A  88      -1.738  -6.305  -4.606  1.00  1.050          C  
ATOM   1287  C   TYR A  88      -1.610  -7.473  -3.622  1.00  0.910          C  
ATOM   1288  O   TYR A  88      -2.060  -7.408  -2.469  1.00  0.840          O  
ATOM   1289  CB  TYR A  88      -2.852  -6.665  -5.618  1.00  1.450          C  
ATOM   1290  CG  TYR A  88      -4.254  -6.894  -4.988  1.00  1.450          C  
ATOM   1291  CD1 TYR A  88      -5.171  -5.860  -4.993  1.00  1.450          C  
ATOM   1292  CD2 TYR A  88      -4.598  -8.106  -4.368  1.00  1.450          C  
ATOM   1293  CE1 TYR A  88      -6.400  -6.012  -4.391  1.00  1.450          C  
ATOM   1294  CE2 TYR A  88      -5.840  -8.246  -3.762  1.00  1.450          C  
ATOM   1295  CZ  TYR A  88      -6.736  -7.193  -3.767  1.00  1.450          C  
ATOM   1296  OH  TYR A  88      -7.970  -7.326  -3.149  1.00  1.450          O  
ATOM   1297  H   TYR A  88      -0.464  -6.054  -6.304  1.00  1.210          H  
ATOM   1298  HA  TYR A  88      -1.978  -5.400  -4.067  1.00  1.260          H  
ATOM   1299 1HB  TYR A  88      -2.939  -5.869  -6.357  1.00  1.740          H  
ATOM   1300 2HB  TYR A  88      -2.568  -7.573  -6.154  1.00  1.740          H  
ATOM   1301  HD1 TYR A  88      -4.915  -4.913  -5.463  1.00  1.740          H  
ATOM   1302  HD2 TYR A  88      -3.893  -8.937  -4.345  1.00  1.740          H  
ATOM   1303  HE1 TYR A  88      -7.083  -5.197  -4.396  1.00  1.740          H  
ATOM   1304  HE2 TYR A  88      -6.104  -9.184  -3.270  1.00  1.740          H  
ATOM   1305  HH  TYR A  88      -8.369  -6.446  -2.981  1.00  1.740          H  
ATOM   1306  N   THR A  89      -1.024  -8.565  -4.125  1.00  1.020          N  
ATOM   1307  CA  THR A  89      -0.907  -9.827  -3.424  1.00  1.050          C  
ATOM   1308  C   THR A  89      -0.060  -9.652  -2.190  1.00  0.880          C  
ATOM   1309  O   THR A  89      -0.396 -10.121  -1.096  1.00  0.880          O  
ATOM   1310  CB  THR A  89      -0.183 -10.861  -4.315  1.00  1.460          C  
ATOM   1311  OG1 THR A  89      -0.885 -11.009  -5.547  1.00  1.460          O  
ATOM   1312  CG2 THR A  89      -0.147 -12.214  -3.593  1.00  1.460          C  
ATOM   1313  H   THR A  89      -0.619  -8.510  -5.063  1.00  1.220          H  
ATOM   1314  HA  THR A  89      -1.899 -10.177  -3.140  1.00  1.260          H  
ATOM   1315  HB  THR A  89       0.833 -10.526  -4.526  1.00  1.750          H  
ATOM   1316  HG1 THR A  89      -0.630 -10.224  -6.111  1.00  1.750          H  
ATOM   1317 1HG2 THR A  89       0.354 -12.943  -4.227  1.00  1.750          H  
ATOM   1318 2HG2 THR A  89       0.395 -12.130  -2.652  1.00  1.750          H  
ATOM   1319 3HG2 THR A  89      -1.164 -12.546  -3.393  1.00  1.750          H  
ATOM   1320  N   ARG A  90       1.072  -8.990  -2.384  1.00  0.810          N  
ATOM   1321  CA  ARG A  90       2.026  -8.787  -1.324  1.00  0.750          C  
ATOM   1322  C   ARG A  90       1.432  -7.936  -0.218  1.00  0.620          C  
ATOM   1323  O   ARG A  90       1.615  -8.249   0.954  1.00  0.570          O  
ATOM   1324  CB  ARG A  90       3.284  -8.129  -1.867  1.00  1.070          C  
ATOM   1325  CG  ARG A  90       4.413  -7.890  -0.849  1.00  1.070          C  
ATOM   1326  CD  ARG A  90       5.063  -9.185  -0.446  1.00  1.070          C  
ATOM   1327  NE  ARG A  90       6.069  -9.011   0.576  1.00  1.070          N  
ATOM   1328  CZ  ARG A  90       7.358  -8.672   0.401  1.00  1.070          C  
ATOM   1329  NH1 ARG A  90       7.866  -8.426  -0.794  1.00  1.070          N  
ATOM   1330  NH2 ARG A  90       8.096  -8.595   1.479  1.00  1.070          N  
ATOM   1331  H   ARG A  90       1.264  -8.655  -3.317  1.00  0.970          H  
ATOM   1332  HA  ARG A  90       2.279  -9.762  -0.915  1.00  0.900          H  
ATOM   1333 1HB  ARG A  90       3.690  -8.749  -2.664  1.00  1.290          H  
ATOM   1334 2HB  ARG A  90       3.009  -7.184  -2.310  1.00  1.290          H  
ATOM   1335 1HG  ARG A  90       5.167  -7.248  -1.296  1.00  1.290          H  
ATOM   1336 2HG  ARG A  90       4.019  -7.409   0.047  1.00  1.290          H  
ATOM   1337 1HD  ARG A  90       4.313  -9.851  -0.031  1.00  1.290          H  
ATOM   1338 2HD  ARG A  90       5.520  -9.661  -1.309  1.00  1.290          H  
ATOM   1339  HE  ARG A  90       5.785  -9.188   1.553  1.00  1.290          H  
ATOM   1340 1HH1 ARG A  90       7.288  -8.491  -1.615  1.00  1.290          H  
ATOM   1341 2HH1 ARG A  90       8.841  -8.174  -0.886  1.00  1.290          H  
ATOM   1342 1HH2 ARG A  90       7.639  -8.811   2.380  1.00  1.290          H  
ATOM   1343 2HH2 ARG A  90       9.072  -8.348   1.429  1.00  1.290          H  
ATOM   1344  N   TYR A  91       0.702  -6.880  -0.583  1.00  0.610          N  
ATOM   1345  CA  TYR A  91       0.100  -5.986   0.398  1.00  0.580          C  
ATOM   1346  C   TYR A  91      -0.790  -6.738   1.363  1.00  0.580          C  
ATOM   1347  O   TYR A  91      -0.640  -6.624   2.587  1.00  0.590          O  
ATOM   1348  CB  TYR A  91      -0.756  -4.948  -0.305  1.00  0.820          C  
ATOM   1349  CG  TYR A  91      -1.472  -3.950   0.585  1.00  0.820          C  
ATOM   1350  CD1 TYR A  91      -0.856  -2.786   0.939  1.00  0.820          C  
ATOM   1351  CD2 TYR A  91      -2.759  -4.198   1.025  1.00  0.820          C  
ATOM   1352  CE1 TYR A  91      -1.537  -1.880   1.693  1.00  0.820          C  
ATOM   1353  CE2 TYR A  91      -3.429  -3.292   1.748  1.00  0.820          C  
ATOM   1354  CZ  TYR A  91      -2.828  -2.127   2.081  1.00  0.820          C  
ATOM   1355  OH  TYR A  91      -3.505  -1.194   2.812  1.00  0.820          O  
ATOM   1356  H   TYR A  91       0.596  -6.657  -1.578  1.00  0.730          H  
ATOM   1357  HA  TYR A  91       0.895  -5.500   0.962  1.00  0.700          H  
ATOM   1358 1HB  TYR A  91      -0.145  -4.394  -1.007  1.00  0.990          H  
ATOM   1359 2HB  TYR A  91      -1.505  -5.462  -0.896  1.00  0.990          H  
ATOM   1360  HD1 TYR A  91       0.166  -2.581   0.614  1.00  0.990          H  
ATOM   1361  HD2 TYR A  91      -3.250  -5.119   0.778  1.00  0.990          H  
ATOM   1362  HE1 TYR A  91      -1.071  -0.969   1.980  1.00  0.990          H  
ATOM   1363  HE2 TYR A  91      -4.447  -3.502   2.059  1.00  0.990          H  
ATOM   1364  HH  TYR A  91      -4.400  -1.504   2.973  1.00  0.990          H  
ATOM   1365  N   VAL A  92      -1.720  -7.527   0.817  1.00  0.630          N  
ATOM   1366  CA  VAL A  92      -2.654  -8.216   1.689  1.00  0.670          C  
ATOM   1367  C   VAL A  92      -1.944  -9.300   2.511  1.00  0.620          C  
ATOM   1368  O   VAL A  92      -2.289  -9.512   3.682  1.00  0.620          O  
ATOM   1369  CB  VAL A  92      -3.869  -8.762   0.883  1.00  0.920          C  
ATOM   1370  CG1 VAL A  92      -4.598  -7.589   0.205  1.00  0.920          C  
ATOM   1371  CG2 VAL A  92      -3.440  -9.752  -0.193  1.00  0.920          C  
ATOM   1372  H   VAL A  92      -1.773  -7.601  -0.206  1.00  0.760          H  
ATOM   1373  HA  VAL A  92      -3.055  -7.481   2.388  1.00  0.800          H  
ATOM   1374  HB  VAL A  92      -4.560  -9.243   1.572  1.00  1.110          H  
ATOM   1375 1HG1 VAL A  92      -5.458  -7.959  -0.347  1.00  1.110          H  
ATOM   1376 2HG1 VAL A  92      -4.931  -6.877   0.960  1.00  1.110          H  
ATOM   1377 3HG1 VAL A  92      -3.918  -7.107  -0.483  1.00  1.110          H  
ATOM   1378 1HG2 VAL A  92      -4.321 -10.097  -0.730  1.00  1.110          H  
ATOM   1379 2HG2 VAL A  92      -2.774  -9.263  -0.886  1.00  1.110          H  
ATOM   1380 3HG2 VAL A  92      -2.939 -10.607   0.245  1.00  1.110          H  
ATOM   1381  N   SER A  93      -0.941  -9.969   1.924  1.00  0.590          N  
ATOM   1382  CA  SER A  93      -0.179 -10.984   2.635  1.00  0.550          C  
ATOM   1383  C   SER A  93       0.588 -10.385   3.820  1.00  0.490          C  
ATOM   1384  O   SER A  93       0.530 -10.916   4.949  1.00  0.510          O  
ATOM   1385  CB  SER A  93       0.778 -11.666   1.678  1.00  0.790          C  
ATOM   1386  OG  SER A  93       1.527 -12.657   2.323  1.00  0.790          O  
ATOM   1387  H   SER A  93      -0.709  -9.798   0.939  1.00  0.710          H  
ATOM   1388  HA  SER A  93      -0.877 -11.728   3.019  1.00  0.660          H  
ATOM   1389 1HB  SER A  93       0.214 -12.102   0.855  1.00  0.940          H  
ATOM   1390 2HB  SER A  93       1.448 -10.921   1.251  1.00  0.940          H  
ATOM   1391  HG  SER A  93       2.086 -13.042   1.645  1.00  0.940          H  
ATOM   1392  N   GLU A  94       1.285  -9.253   3.581  1.00  0.500          N  
ATOM   1393  CA  GLU A  94       2.066  -8.611   4.630  1.00  0.550          C  
ATOM   1394  C   GLU A  94       1.197  -8.146   5.762  1.00  0.580          C  
ATOM   1395  O   GLU A  94       1.590  -8.299   6.907  1.00  0.650          O  
ATOM   1396  CB  GLU A  94       2.852  -7.391   4.119  1.00  0.750          C  
ATOM   1397  CG  GLU A  94       4.073  -7.673   3.245  1.00  0.750          C  
ATOM   1398  CD  GLU A  94       5.227  -8.315   4.000  1.00  0.750          C  
ATOM   1399  OE1 GLU A  94       5.491  -7.911   5.102  1.00  0.750          O  
ATOM   1400  OE2 GLU A  94       5.851  -9.200   3.453  1.00  0.750          O  
ATOM   1401  H   GLU A  94       1.297  -8.856   2.640  1.00  0.600          H  
ATOM   1402  HA  GLU A  94       2.775  -9.342   5.021  1.00  0.660          H  
ATOM   1403 1HB  GLU A  94       2.176  -6.762   3.529  1.00  0.900          H  
ATOM   1404 2HB  GLU A  94       3.182  -6.794   4.970  1.00  0.900          H  
ATOM   1405 1HG  GLU A  94       3.768  -8.345   2.446  1.00  0.900          H  
ATOM   1406 2HG  GLU A  94       4.410  -6.741   2.791  1.00  0.900          H  
ATOM   1407  N   LEU A  95       0.012  -7.618   5.466  1.00  0.610          N  
ATOM   1408  CA  LEU A  95      -0.882  -7.153   6.512  1.00  0.710          C  
ATOM   1409  C   LEU A  95      -1.554  -8.244   7.304  1.00  0.660          C  
ATOM   1410  O   LEU A  95      -1.740  -8.101   8.516  1.00  0.750          O  
ATOM   1411  CB  LEU A  95      -1.859  -6.184   5.913  1.00  0.950          C  
ATOM   1412  CG  LEU A  95      -1.213  -4.878   5.530  1.00  0.950          C  
ATOM   1413  CD1 LEU A  95      -2.118  -4.135   4.715  1.00  0.950          C  
ATOM   1414  CD2 LEU A  95      -0.898  -4.087   6.804  1.00  0.950          C  
ATOM   1415  H   LEU A  95      -0.245  -7.485   4.481  1.00  0.730          H  
ATOM   1416  HA  LEU A  95      -0.271  -6.630   7.218  1.00  0.850          H  
ATOM   1417 1HB  LEU A  95      -2.280  -6.633   5.012  1.00  1.140          H  
ATOM   1418 2HB  LEU A  95      -2.662  -5.990   6.624  1.00  1.140          H  
ATOM   1419  HG  LEU A  95      -0.302  -5.055   4.953  1.00  1.140          H  
ATOM   1420 1HD1 LEU A  95      -1.670  -3.207   4.434  1.00  1.140          H  
ATOM   1421 2HD1 LEU A  95      -2.324  -4.726   3.832  1.00  1.140          H  
ATOM   1422 3HD1 LEU A  95      -3.018  -3.948   5.245  1.00  1.140          H  
ATOM   1423 1HD2 LEU A  95      -0.493  -3.174   6.557  1.00  1.140          H  
ATOM   1424 2HD2 LEU A  95      -1.773  -3.922   7.354  1.00  1.140          H  
ATOM   1425 3HD2 LEU A  95      -0.215  -4.590   7.430  1.00  1.140          H  
ATOM   1426  N   HIS A  96      -1.910  -9.355   6.670  1.00  0.600          N  
ATOM   1427  CA  HIS A  96      -2.477 -10.426   7.463  1.00  0.650          C  
ATOM   1428  C   HIS A  96      -1.411 -10.812   8.499  1.00  0.640          C  
ATOM   1429  O   HIS A  96      -1.711 -10.993   9.693  1.00  0.720          O  
ATOM   1430  CB  HIS A  96      -2.868 -11.624   6.605  1.00  0.890          C  
ATOM   1431  CG  HIS A  96      -3.553 -12.676   7.396  1.00  0.890          C  
ATOM   1432  ND1 HIS A  96      -2.877 -13.689   8.044  1.00  0.890          N  
ATOM   1433  CD2 HIS A  96      -4.865 -12.860   7.667  1.00  0.890          C  
ATOM   1434  CE1 HIS A  96      -3.745 -14.452   8.679  1.00  0.890          C  
ATOM   1435  NE2 HIS A  96      -4.958 -13.972   8.466  1.00  0.890          N  
ATOM   1436  H   HIS A  96      -1.831  -9.442   5.649  1.00  0.720          H  
ATOM   1437  HA  HIS A  96      -3.362 -10.083   7.989  1.00  0.780          H  
ATOM   1438 1HB  HIS A  96      -3.535 -11.298   5.801  1.00  1.070          H  
ATOM   1439 2HB  HIS A  96      -1.977 -12.049   6.139  1.00  1.070          H  
ATOM   1440  HD1 HIS A  96      -1.900 -13.900   7.973  1.00  1.070          H  
ATOM   1441  HD2 HIS A  96      -5.766 -12.309   7.379  1.00  1.070          H  
ATOM   1442  HE1 HIS A  96      -3.408 -15.312   9.257  1.00  1.070          H  
ATOM   1443  N   THR A  97      -0.162 -10.942   8.021  1.00  0.630          N  
ATOM   1444  CA  THR A  97       0.985 -11.270   8.849  1.00  0.750          C  
ATOM   1445  C   THR A  97       1.273 -10.196   9.898  1.00  0.770          C  
ATOM   1446  O   THR A  97       1.472 -10.513  11.069  1.00  0.880          O  
ATOM   1447  CB  THR A  97       2.245 -11.490   7.987  1.00  1.000          C  
ATOM   1448  OG1 THR A  97       2.032 -12.588   7.090  1.00  1.000          O  
ATOM   1449  CG2 THR A  97       3.429 -11.778   8.875  1.00  1.000          C  
ATOM   1450  H   THR A  97       0.003 -10.806   7.017  1.00  0.760          H  
ATOM   1451  HA  THR A  97       0.764 -12.202   9.373  1.00  0.900          H  
ATOM   1452  HB  THR A  97       2.451 -10.599   7.402  1.00  1.200          H  
ATOM   1453  HG1 THR A  97       1.453 -12.296   6.361  1.00  1.200          H  
ATOM   1454 1HG2 THR A  97       4.309 -11.932   8.256  1.00  1.200          H  
ATOM   1455 2HG2 THR A  97       3.606 -10.938   9.537  1.00  1.200          H  
ATOM   1456 3HG2 THR A  97       3.235 -12.673   9.466  1.00  1.200          H  
ATOM   1457  N   MET A  98       1.261  -8.925   9.491  1.00  0.740          N  
ATOM   1458  CA  MET A  98       1.562  -7.820  10.379  1.00  0.860          C  
ATOM   1459  C   MET A  98       0.653  -7.820  11.565  1.00  0.830          C  
ATOM   1460  O   MET A  98       1.111  -7.593  12.678  1.00  1.000          O  
ATOM   1461  CB  MET A  98       1.404  -6.497   9.664  1.00  1.160          C  
ATOM   1462  CG  MET A  98       1.858  -5.287  10.454  1.00  1.160          C  
ATOM   1463  SD  MET A  98       1.580  -3.748   9.589  1.00  1.160          S  
ATOM   1464  CE  MET A  98       2.536  -3.936   8.111  1.00  1.160          C  
ATOM   1465  H   MET A  98       1.106  -8.725   8.514  1.00  0.890          H  
ATOM   1466  HA  MET A  98       2.580  -7.926  10.737  1.00  1.030          H  
ATOM   1467 1HB  MET A  98       1.960  -6.554   8.745  1.00  1.390          H  
ATOM   1468 2HB  MET A  98       0.356  -6.352   9.417  1.00  1.390          H  
ATOM   1469 1HG  MET A  98       1.311  -5.245  11.392  1.00  1.390          H  
ATOM   1470 2HG  MET A  98       2.916  -5.373  10.683  1.00  1.390          H  
ATOM   1471 1HE  MET A  98       2.464  -3.035   7.535  1.00  1.390          H  
ATOM   1472 2HE  MET A  98       3.557  -4.108   8.375  1.00  1.390          H  
ATOM   1473 3HE  MET A  98       2.178  -4.766   7.509  1.00  1.390          H  
ATOM   1474  N   VAL A  99      -0.642  -8.034  11.339  1.00  0.690          N  
ATOM   1475  CA  VAL A  99      -1.545  -8.076  12.466  1.00  0.720          C  
ATOM   1476  C   VAL A  99      -1.223  -9.295  13.325  1.00  0.740          C  
ATOM   1477  O   VAL A  99      -1.135  -9.177  14.538  1.00  0.820          O  
ATOM   1478  CB  VAL A  99      -3.018  -8.057  12.029  1.00  1.000          C  
ATOM   1479  CG1 VAL A  99      -3.921  -8.301  13.250  1.00  1.000          C  
ATOM   1480  CG2 VAL A  99      -3.336  -6.672  11.400  1.00  1.000          C  
ATOM   1481  H   VAL A  99      -0.983  -8.154  10.380  1.00  0.830          H  
ATOM   1482  HA  VAL A  99      -1.382  -7.186  13.065  1.00  0.860          H  
ATOM   1483  HB  VAL A  99      -3.198  -8.852  11.300  1.00  1.200          H  
ATOM   1484 1HG1 VAL A  99      -4.949  -8.280  12.937  1.00  1.200          H  
ATOM   1485 2HG1 VAL A  99      -3.713  -9.269  13.697  1.00  1.200          H  
ATOM   1486 3HG1 VAL A  99      -3.754  -7.518  13.991  1.00  1.200          H  
ATOM   1487 1HG2 VAL A  99      -4.375  -6.631  11.092  1.00  1.200          H  
ATOM   1488 2HG2 VAL A  99      -3.153  -5.890  12.135  1.00  1.200          H  
ATOM   1489 3HG2 VAL A  99      -2.695  -6.513  10.531  1.00  1.200          H  
ATOM   1490  N   ALA A 100      -0.987 -10.462  12.721  1.00  0.770          N  
ATOM   1491  CA  ALA A 100      -0.674 -11.657  13.506  1.00  0.980          C  
ATOM   1492  C   ALA A 100       0.566 -11.459  14.395  1.00  1.150          C  
ATOM   1493  O   ALA A 100       0.616 -11.974  15.515  1.00  1.320          O  
ATOM   1494  CB  ALA A 100      -0.441 -12.836  12.575  1.00  1.290          C  
ATOM   1495  H   ALA A 100      -1.074 -10.545  11.702  1.00  0.920          H  
ATOM   1496  HA  ALA A 100      -1.524 -11.867  14.150  1.00  1.180          H  
ATOM   1497 1HB  ALA A 100      -0.239 -13.729  13.163  1.00  1.550          H  
ATOM   1498 2HB  ALA A 100      -1.329 -12.992  11.961  1.00  1.550          H  
ATOM   1499 3HB  ALA A 100       0.409 -12.627  11.933  1.00  1.550          H  
ATOM   1500  N   ASN A 101       1.548 -10.694  13.915  1.00  1.190          N  
ATOM   1501  CA  ASN A 101       2.779 -10.423  14.659  1.00  1.490          C  
ATOM   1502  C   ASN A 101       2.710  -9.175  15.548  1.00  1.520          C  
ATOM   1503  O   ASN A 101       3.713  -8.784  16.158  1.00  1.770          O  
ATOM   1504  CB  ASN A 101       3.942 -10.238  13.703  1.00  1.970          C  
ATOM   1505  CG  ASN A 101       4.379 -11.463  13.008  1.00  1.970          C  
ATOM   1506  OD1 ASN A 101       4.231 -12.596  13.489  1.00  1.970          O  
ATOM   1507  ND2 ASN A 101       4.961 -11.261  11.863  1.00  1.970          N  
ATOM   1508  H   ASN A 101       1.454 -10.348  12.954  1.00  1.430          H  
ATOM   1509  HA  ASN A 101       2.975 -11.275  15.309  1.00  1.790          H  
ATOM   1510 1HB  ASN A 101       3.648  -9.505  12.942  1.00  2.360          H  
ATOM   1511 2HB  ASN A 101       4.793  -9.818  14.237  1.00  2.360          H  
ATOM   1512 1HD2 ASN A 101       5.309 -12.038  11.340  1.00  2.360          H  
ATOM   1513 2HD2 ASN A 101       5.060 -10.304  11.511  1.00  2.360          H  
ATOM   1514  N   MET A 102       1.560  -8.524  15.588  1.00  1.350          N  
ATOM   1515  CA  MET A 102       1.360  -7.303  16.343  1.00  1.450          C  
ATOM   1516  C   MET A 102       0.785  -7.687  17.687  1.00  1.420          C  
ATOM   1517  O   MET A 102       0.271  -8.788  17.855  1.00  1.500          O  
ATOM   1518  CB  MET A 102       0.399  -6.371  15.587  1.00  1.990          C  
ATOM   1519  CG  MET A 102       0.235  -4.952  16.119  1.00  1.990          C  
ATOM   1520  SD  MET A 102       1.759  -3.970  15.940  1.00  1.990          S  
ATOM   1521  CE  MET A 102       1.812  -3.639  14.168  1.00  1.990          C  
ATOM   1522  H   MET A 102       0.751  -8.897  15.087  1.00  1.620          H  
ATOM   1523  HA  MET A 102       2.318  -6.808  16.499  1.00  1.740          H  
ATOM   1524 1HB  MET A 102       0.702  -6.299  14.573  1.00  2.390          H  
ATOM   1525 2HB  MET A 102      -0.595  -6.830  15.588  1.00  2.390          H  
ATOM   1526 1HG  MET A 102      -0.551  -4.465  15.548  1.00  2.390          H  
ATOM   1527 2HG  MET A 102      -0.073  -4.943  17.157  1.00  2.390          H  
ATOM   1528 1HE  MET A 102       2.689  -3.035  13.934  1.00  2.390          H  
ATOM   1529 2HE  MET A 102       1.869  -4.575  13.616  1.00  2.390          H  
ATOM   1530 3HE  MET A 102       0.912  -3.097  13.874  1.00  2.390          H  
ATOM   1531  N   HIS A 103       0.944  -6.861  18.700  1.00  1.930          N  
ATOM   1532  CA  HIS A 103       0.195  -7.169  19.902  1.00  2.260          C  
ATOM   1533  C   HIS A 103      -1.267  -7.076  19.426  1.00  2.090          C  
ATOM   1534  O   HIS A 103      -1.646  -6.073  18.818  1.00  2.750          O  
ATOM   1535  CB  HIS A 103       0.532  -6.170  21.007  1.00  3.030          C  
ATOM   1536  CG  HIS A 103       0.035  -6.511  22.369  1.00  3.030          C  
ATOM   1537  ND1 HIS A 103       0.547  -7.561  23.111  1.00  3.030          N  
ATOM   1538  CD2 HIS A 103      -0.900  -5.927  23.138  1.00  3.030          C  
ATOM   1539  CE1 HIS A 103      -0.076  -7.612  24.280  1.00  3.030          C  
ATOM   1540  NE2 HIS A 103      -0.956  -6.636  24.320  1.00  3.030          N  
ATOM   1541  H   HIS A 103       1.470  -6.003  18.608  1.00  2.320          H  
ATOM   1542  HA  HIS A 103       0.395  -8.181  20.251  1.00  2.710          H  
ATOM   1543 1HB  HIS A 103       1.610  -6.014  21.054  1.00  3.640          H  
ATOM   1544 2HB  HIS A 103       0.082  -5.243  20.741  1.00  3.640          H  
ATOM   1545  HD2 HIS A 103      -1.503  -5.053  22.874  1.00  3.640          H  
ATOM   1546  HE1 HIS A 103       0.109  -8.336  25.076  1.00  3.640          H  
ATOM   1547  HE2 HIS A 103      -1.598  -6.427  25.114  1.00  3.640          H  
ATOM   1548  N   THR A 104      -2.097  -8.090  19.680  1.00  2.030          N  
ATOM   1549  CA  THR A 104      -3.475  -8.074  19.159  1.00  2.690          C  
ATOM   1550  C   THR A 104      -4.532  -7.857  20.215  1.00  2.240          C  
ATOM   1551  O   THR A 104      -5.695  -8.205  20.016  1.00  2.610          O  
ATOM   1552  CB  THR A 104      -3.829  -9.356  18.375  1.00  3.500          C  
ATOM   1553  OG1 THR A 104      -3.633 -10.507  19.215  1.00  3.500          O  
ATOM   1554  CG2 THR A 104      -2.986  -9.460  17.115  1.00  3.500          C  
ATOM   1555  H   THR A 104      -1.763  -8.906  20.177  1.00  2.440          H  
ATOM   1556  HA  THR A 104      -3.554  -7.247  18.455  1.00  3.230          H  
ATOM   1557  HB  THR A 104      -4.876  -9.315  18.076  1.00  4.200          H  
ATOM   1558  HG1 THR A 104      -4.349 -10.550  19.861  1.00  4.200          H  
ATOM   1559 1HG2 THR A 104      -3.256 -10.359  16.565  1.00  4.200          H  
ATOM   1560 2HG2 THR A 104      -3.155  -8.586  16.486  1.00  4.200          H  
ATOM   1561 3HG2 THR A 104      -1.947  -9.512  17.374  1.00  4.200          H  
ATOM   1562  N   GLN A 105      -4.129  -7.308  21.353  1.00  2.040          N  
ATOM   1563  CA  GLN A 105      -5.072  -6.998  22.421  1.00  2.070          C  
ATOM   1564  C   GLN A 105      -6.151  -6.096  21.837  1.00  1.700          C  
ATOM   1565  O   GLN A 105      -7.344  -6.326  22.043  1.00  2.530          O  
ATOM   1566  CB  GLN A 105      -4.323  -6.342  23.576  1.00  2.890          C  
ATOM   1567  CG  GLN A 105      -5.113  -5.944  24.783  1.00  2.890          C  
ATOM   1568  CD  GLN A 105      -4.170  -5.443  25.902  1.00  2.890          C  
ATOM   1569  OE1 GLN A 105      -3.112  -6.055  26.173  1.00  2.890          O  
ATOM   1570  NE2 GLN A 105      -4.521  -4.333  26.535  1.00  2.890          N  
ATOM   1571  H   GLN A 105      -3.149  -7.077  21.444  1.00  2.450          H  
ATOM   1572  HA  GLN A 105      -5.539  -7.917  22.771  1.00  2.480          H  
ATOM   1573 1HB  GLN A 105      -3.561  -7.026  23.912  1.00  3.460          H  
ATOM   1574 2HB  GLN A 105      -3.832  -5.439  23.215  1.00  3.460          H  
ATOM   1575 1HG  GLN A 105      -5.784  -5.122  24.520  1.00  3.460          H  
ATOM   1576 2HG  GLN A 105      -5.682  -6.795  25.150  1.00  3.460          H  
ATOM   1577 1HE2 GLN A 105      -3.936  -3.963  27.254  1.00  3.460          H  
ATOM   1578 2HE2 GLN A 105      -5.367  -3.812  26.269  1.00  3.460          H  
ATOM   1579  N   ARG A 106      -5.711  -5.085  21.086  1.00  0.960          N  
ATOM   1580  CA  ARG A 106      -6.567  -4.208  20.320  1.00  0.980          C  
ATOM   1581  C   ARG A 106      -5.721  -3.672  19.174  1.00  0.910          C  
ATOM   1582  O   ARG A 106      -4.542  -3.343  19.353  1.00  1.300          O  
ATOM   1583  CB  ARG A 106      -7.113  -3.035  21.123  1.00  1.360          C  
ATOM   1584  CG  ARG A 106      -7.904  -3.380  22.357  1.00  1.360          C  
ATOM   1585  CD  ARG A 106      -8.511  -2.205  22.979  1.00  1.360          C  
ATOM   1586  NE  ARG A 106      -9.687  -1.731  22.275  1.00  1.360          N  
ATOM   1587  CZ  ARG A 106     -10.390  -0.633  22.625  1.00  1.360          C  
ATOM   1588  NH1 ARG A 106      -9.987   0.105  23.650  1.00  1.360          N  
ATOM   1589  NH2 ARG A 106     -11.490  -0.318  21.937  1.00  1.360          N  
ATOM   1590  H   ARG A 106      -4.714  -4.937  21.015  1.00  1.150          H  
ATOM   1591  HA  ARG A 106      -7.401  -4.782  19.913  1.00  1.180          H  
ATOM   1592 1HB  ARG A 106      -6.292  -2.429  21.450  1.00  1.640          H  
ATOM   1593 2HB  ARG A 106      -7.738  -2.416  20.484  1.00  1.640          H  
ATOM   1594 1HG  ARG A 106      -8.687  -4.093  22.116  1.00  1.640          H  
ATOM   1595 2HG  ARG A 106      -7.234  -3.804  23.102  1.00  1.640          H  
ATOM   1596 1HD  ARG A 106      -8.781  -2.438  24.009  1.00  1.640          H  
ATOM   1597 2HD  ARG A 106      -7.782  -1.416  22.969  1.00  1.640          H  
ATOM   1598  HE  ARG A 106     -10.023  -2.280  21.500  1.00  1.640          H  
ATOM   1599 1HH1 ARG A 106      -9.113  -0.150  24.172  1.00  1.640          H  
ATOM   1600 2HH1 ARG A 106     -10.515   0.922  23.922  1.00  1.640          H  
ATOM   1601 1HH2 ARG A 106     -11.782  -0.899  21.165  1.00  1.640          H  
ATOM   1602 2HH2 ARG A 106     -12.073   0.503  22.186  1.00  1.640          H  
ATOM   1603  N   PHE A 107      -6.300  -3.574  18.000  1.00  0.940          N  
ATOM   1604  CA  PHE A 107      -5.564  -2.988  16.906  1.00  0.910          C  
ATOM   1605  C   PHE A 107      -6.543  -2.387  15.950  1.00  0.830          C  
ATOM   1606  O   PHE A 107      -7.717  -2.794  15.910  1.00  0.900          O  
ATOM   1607  CB  PHE A 107      -4.719  -4.041  16.178  1.00  1.290          C  
ATOM   1608  CG  PHE A 107      -5.541  -5.095  15.492  1.00  1.290          C  
ATOM   1609  CD1 PHE A 107      -5.913  -4.949  14.147  1.00  1.290          C  
ATOM   1610  CD2 PHE A 107      -5.963  -6.219  16.181  1.00  1.290          C  
ATOM   1611  CE1 PHE A 107      -6.681  -5.898  13.526  1.00  1.290          C  
ATOM   1612  CE2 PHE A 107      -6.733  -7.166  15.558  1.00  1.290          C  
ATOM   1613  CZ  PHE A 107      -7.096  -7.007  14.234  1.00  1.290          C  
ATOM   1614  H   PHE A 107      -7.253  -3.882  17.864  1.00  1.130          H  
ATOM   1615  HA  PHE A 107      -4.918  -2.197  17.283  1.00  1.090          H  
ATOM   1616 1HB  PHE A 107      -4.092  -3.545  15.433  1.00  1.540          H  
ATOM   1617 2HB  PHE A 107      -4.048  -4.531  16.891  1.00  1.540          H  
ATOM   1618  HD1 PHE A 107      -5.589  -4.064  13.594  1.00  1.540          H  
ATOM   1619  HD2 PHE A 107      -5.683  -6.344  17.230  1.00  1.540          H  
ATOM   1620  HE1 PHE A 107      -6.965  -5.768  12.481  1.00  1.540          H  
ATOM   1621  HE2 PHE A 107      -7.064  -8.045  16.112  1.00  1.540          H  
ATOM   1622  HZ  PHE A 107      -7.710  -7.761  13.754  1.00  1.540          H  
ATOM   1623  N   VAL A 108      -6.068  -1.413  15.189  1.00  0.750          N  
ATOM   1624  CA  VAL A 108      -6.879  -0.822  14.163  1.00  0.780          C  
ATOM   1625  C   VAL A 108      -6.043  -0.623  12.883  1.00  0.660          C  
ATOM   1626  O   VAL A 108      -4.954  -0.044  12.918  1.00  0.710          O  
ATOM   1627  CB  VAL A 108      -7.487   0.504  14.662  1.00  1.080          C  
ATOM   1628  CG1 VAL A 108      -8.342   1.038  13.658  1.00  1.080          C  
ATOM   1629  CG2 VAL A 108      -8.263   0.309  15.969  1.00  1.080          C  
ATOM   1630  H   VAL A 108      -5.092  -1.124  15.319  1.00  0.900          H  
ATOM   1631  HA  VAL A 108      -7.692  -1.505  13.946  1.00  0.940          H  
ATOM   1632  HB  VAL A 108      -6.710   1.207  14.799  1.00  1.300          H  
ATOM   1633 1HG1 VAL A 108      -8.712   1.968  14.008  1.00  1.300          H  
ATOM   1634 2HG1 VAL A 108      -7.802   1.175  12.765  1.00  1.300          H  
ATOM   1635 3HG1 VAL A 108      -9.159   0.352  13.487  1.00  1.300          H  
ATOM   1636 1HG2 VAL A 108      -8.686   1.243  16.285  1.00  1.300          H  
ATOM   1637 2HG2 VAL A 108      -9.067  -0.411  15.805  1.00  1.300          H  
ATOM   1638 3HG2 VAL A 108      -7.608  -0.054  16.751  1.00  1.300          H  
ATOM   1639  N   ILE A 109      -6.551  -1.070  11.759  1.00  0.580          N  
ATOM   1640  CA  ILE A 109      -5.834  -0.887  10.505  1.00  0.490          C  
ATOM   1641  C   ILE A 109      -6.531   0.118   9.610  1.00  0.450          C  
ATOM   1642  O   ILE A 109      -7.726   0.011   9.374  1.00  0.570          O  
ATOM   1643  CB  ILE A 109      -5.655  -2.256   9.798  1.00  0.720          C  
ATOM   1644  CG1 ILE A 109      -4.861  -2.070   8.533  1.00  0.720          C  
ATOM   1645  CG2 ILE A 109      -7.021  -2.947   9.496  1.00  0.720          C  
ATOM   1646  CD1 ILE A 109      -4.321  -3.332   7.981  1.00  0.720          C  
ATOM   1647  H   ILE A 109      -7.447  -1.553  11.804  1.00  0.700          H  
ATOM   1648  HA  ILE A 109      -4.842  -0.494  10.722  1.00  0.590          H  
ATOM   1649  HB  ILE A 109      -5.074  -2.903  10.453  1.00  0.870          H  
ATOM   1650 1HG1 ILE A 109      -5.502  -1.614   7.775  1.00  0.870          H  
ATOM   1651 2HG1 ILE A 109      -4.040  -1.394   8.724  1.00  0.870          H  
ATOM   1652 1HG2 ILE A 109      -6.868  -3.909   9.034  1.00  0.870          H  
ATOM   1653 2HG2 ILE A 109      -7.557  -3.101  10.412  1.00  0.870          H  
ATOM   1654 3HG2 ILE A 109      -7.618  -2.334   8.828  1.00  0.870          H  
ATOM   1655 1HD1 ILE A 109      -3.788  -3.076   7.089  1.00  0.870          H  
ATOM   1656 2HD1 ILE A 109      -3.651  -3.791   8.711  1.00  0.870          H  
ATOM   1657 3HD1 ILE A 109      -5.109  -4.023   7.741  1.00  0.870          H  
ATOM   1658  N   CYS A 110      -5.817   1.114   9.103  1.00  0.400          N  
ATOM   1659  CA  CYS A 110      -6.504   2.051   8.237  1.00  0.450          C  
ATOM   1660  C   CYS A 110      -6.472   1.607   6.771  1.00  0.530          C  
ATOM   1661  O   CYS A 110      -5.445   1.093   6.321  1.00  0.680          O  
ATOM   1662  CB  CYS A 110      -5.886   3.455   8.305  1.00  0.610          C  
ATOM   1663  SG  CYS A 110      -6.210   4.452   9.833  1.00  0.610          S  
ATOM   1664  H   CYS A 110      -4.820   1.203   9.291  1.00  0.480          H  
ATOM   1665  HA  CYS A 110      -7.524   2.142   8.575  1.00  0.540          H  
ATOM   1666 1HB  CYS A 110      -4.807   3.364   8.200  1.00  0.730          H  
ATOM   1667 2HB  CYS A 110      -6.232   4.011   7.459  1.00  0.730          H  
ATOM   1668  N   PRO A 111      -7.598   1.706   6.025  1.00  0.600          N  
ATOM   1669  CA  PRO A 111      -7.690   1.596   4.585  1.00  0.730          C  
ATOM   1670  C   PRO A 111      -6.864   2.758   4.041  1.00  0.690          C  
ATOM   1671  O   PRO A 111      -6.844   3.814   4.673  1.00  0.730          O  
ATOM   1672  CB  PRO A 111      -9.199   1.736   4.337  1.00  1.090          C  
ATOM   1673  CG  PRO A 111      -9.834   1.351   5.622  1.00  1.090          C  
ATOM   1674  CD  PRO A 111      -8.904   1.838   6.656  1.00  1.090          C  
ATOM   1675  HA  PRO A 111      -7.294   0.625   4.253  1.00  0.880          H  
ATOM   1676 1HB  PRO A 111      -9.441   2.754   4.014  1.00  1.310          H  
ATOM   1677 2HB  PRO A 111      -9.511   1.081   3.567  1.00  1.310          H  
ATOM   1678 1HG  PRO A 111     -10.830   1.806   5.705  1.00  1.310          H  
ATOM   1679 2HG  PRO A 111      -9.979   0.261   5.664  1.00  1.310          H  
ATOM   1680 1HD  PRO A 111      -9.100   2.873   6.807  1.00  1.310          H  
ATOM   1681 2HD  PRO A 111      -9.027   1.221   7.535  1.00  1.310          H  
ATOM   1682  N   GLU A 112      -6.227   2.599   2.891  1.00  0.800          N  
ATOM   1683  CA  GLU A 112      -5.429   3.699   2.352  1.00  0.840          C  
ATOM   1684  C   GLU A 112      -6.246   4.704   1.513  1.00  0.840          C  
ATOM   1685  O   GLU A 112      -7.254   4.361   0.887  1.00  0.850          O  
ATOM   1686  CB  GLU A 112      -4.235   3.107   1.601  1.00  1.160          C  
ATOM   1687  CG  GLU A 112      -3.230   4.105   1.048  1.00  1.160          C  
ATOM   1688  CD  GLU A 112      -2.527   4.982   2.087  1.00  1.160          C  
ATOM   1689  OE1 GLU A 112      -1.380   4.770   2.376  1.00  1.160          O  
ATOM   1690  OE2 GLU A 112      -3.152   5.925   2.535  1.00  1.160          O  
ATOM   1691  H   GLU A 112      -6.293   1.712   2.392  1.00  0.960          H  
ATOM   1692  HA  GLU A 112      -5.019   4.251   3.197  1.00  1.010          H  
ATOM   1693 1HB  GLU A 112      -3.699   2.425   2.259  1.00  1.390          H  
ATOM   1694 2HB  GLU A 112      -4.609   2.520   0.771  1.00  1.390          H  
ATOM   1695 1HG  GLU A 112      -2.469   3.538   0.513  1.00  1.390          H  
ATOM   1696 2HG  GLU A 112      -3.721   4.728   0.332  1.00  1.390          H  
ATOM   1697  N   PHE A 113      -5.779   5.956   1.531  1.00  0.930          N  
ATOM   1698  CA  PHE A 113      -6.336   7.108   0.815  1.00  1.050          C  
ATOM   1699  C   PHE A 113      -6.072   7.017  -0.701  1.00  0.950          C  
ATOM   1700  O   PHE A 113      -4.983   6.615  -1.074  1.00  0.940          O  
ATOM   1701  CB  PHE A 113      -5.678   8.377   1.375  1.00  1.420          C  
ATOM   1702  CG  PHE A 113      -6.227   9.646   0.863  1.00  1.420          C  
ATOM   1703  CD1 PHE A 113      -7.338  10.218   1.429  1.00  1.420          C  
ATOM   1704  CD2 PHE A 113      -5.662  10.256  -0.210  1.00  1.420          C  
ATOM   1705  CE1 PHE A 113      -7.857  11.374   0.923  1.00  1.420          C  
ATOM   1706  CE2 PHE A 113      -6.181  11.412  -0.728  1.00  1.420          C  
ATOM   1707  CZ  PHE A 113      -7.282  11.974  -0.160  1.00  1.420          C  
ATOM   1708  H   PHE A 113      -4.917   6.094   2.071  1.00  1.120          H  
ATOM   1709  HA  PHE A 113      -7.395   7.148   1.019  1.00  1.260          H  
ATOM   1710 1HB  PHE A 113      -5.767   8.382   2.462  1.00  1.710          H  
ATOM   1711 2HB  PHE A 113      -4.621   8.351   1.148  1.00  1.710          H  
ATOM   1712  HD1 PHE A 113      -7.797   9.753   2.285  1.00  1.710          H  
ATOM   1713  HD2 PHE A 113      -4.791   9.806  -0.680  1.00  1.710          H  
ATOM   1714  HE1 PHE A 113      -8.732  11.821   1.376  1.00  1.710          H  
ATOM   1715  HE2 PHE A 113      -5.711  11.867  -1.602  1.00  1.710          H  
ATOM   1716  HZ  PHE A 113      -7.704  12.894  -0.560  1.00  1.710          H  
ATOM   1717  N   PRO A 114      -7.029   7.305  -1.605  1.00  1.080          N  
ATOM   1718  CA  PRO A 114      -6.827   7.358  -3.060  1.00  1.130          C  
ATOM   1719  C   PRO A 114      -5.714   8.337  -3.447  1.00  1.060          C  
ATOM   1720  O   PRO A 114      -5.718   9.455  -2.954  1.00  1.470          O  
ATOM   1721  CB  PRO A 114      -8.189   7.893  -3.541  1.00  1.690          C  
ATOM   1722  CG  PRO A 114      -9.173   7.452  -2.491  1.00  1.690          C  
ATOM   1723  CD  PRO A 114      -8.424   7.551  -1.181  1.00  1.690          C  
ATOM   1724  HA  PRO A 114      -6.635   6.357  -3.459  1.00  1.360          H  
ATOM   1725 1HB  PRO A 114      -8.142   8.991  -3.642  1.00  2.030          H  
ATOM   1726 2HB  PRO A 114      -8.421   7.499  -4.522  1.00  2.030          H  
ATOM   1727 1HG  PRO A 114     -10.067   8.097  -2.510  1.00  2.030          H  
ATOM   1728 2HG  PRO A 114      -9.521   6.428  -2.700  1.00  2.030          H  
ATOM   1729 1HD  PRO A 114      -8.540   8.550  -0.735  1.00  2.030          H  
ATOM   1730 2HD  PRO A 114      -8.800   6.748  -0.523  1.00  2.030          H  
ATOM   1731  N   TYR A 115      -4.821   7.988  -4.375  1.00  1.090          N  
ATOM   1732  CA  TYR A 115      -3.783   8.957  -4.730  1.00  1.330          C  
ATOM   1733  C   TYR A 115      -3.625   9.155  -6.216  1.00  1.290          C  
ATOM   1734  O   TYR A 115      -2.537   8.879  -6.731  1.00  1.950          O  
ATOM   1735  CB  TYR A 115      -2.416   8.544  -4.174  1.00  1.770          C  
ATOM   1736  CG  TYR A 115      -2.290   8.428  -2.665  1.00  1.770          C  
ATOM   1737  CD1 TYR A 115      -2.279   7.205  -2.069  1.00  1.770          C  
ATOM   1738  CD2 TYR A 115      -2.155   9.545  -1.897  1.00  1.770          C  
ATOM   1739  CE1 TYR A 115      -2.134   7.097  -0.709  1.00  1.770          C  
ATOM   1740  CE2 TYR A 115      -2.019   9.438  -0.524  1.00  1.770          C  
ATOM   1741  CZ  TYR A 115      -2.013   8.222   0.069  1.00  1.770          C  
ATOM   1742  OH  TYR A 115      -1.869   8.147   1.450  1.00  1.770          O  
ATOM   1743  H   TYR A 115      -4.821   7.072  -4.838  1.00  1.310          H  
ATOM   1744  HA  TYR A 115      -4.049   9.926  -4.306  1.00  1.600          H  
ATOM   1745 1HB  TYR A 115      -2.125   7.583  -4.608  1.00  2.120          H  
ATOM   1746 2HB  TYR A 115      -1.686   9.267  -4.502  1.00  2.120          H  
ATOM   1747  HD1 TYR A 115      -2.373   6.319  -2.674  1.00  2.120          H  
ATOM   1748  HD2 TYR A 115      -2.161  10.522  -2.373  1.00  2.120          H  
ATOM   1749  HE1 TYR A 115      -2.114   6.131  -0.271  1.00  2.120          H  
ATOM   1750  HE2 TYR A 115      -1.919  10.322   0.095  1.00  2.120          H  
ATOM   1751  HH  TYR A 115      -2.211   7.293   1.803  1.00  2.120          H  
ATOM   1752  N   ASP A 116      -4.695   9.685  -6.863  1.00  1.370          N  
ATOM   1753  CA  ASP A 116      -4.018   9.675  -8.178  1.00  1.630          C  
ATOM   1754  C   ASP A 116      -3.143  10.928  -8.364  1.00  1.620          C  
ATOM   1755  O   ASP A 116      -3.255  11.884  -7.580  1.00  2.220          O  
ATOM   1756  CB  ASP A 116      -5.087   9.734  -9.252  1.00  2.180          C  
ATOM   1757  CG  ASP A 116      -5.890   8.520  -9.423  1.00  2.180          C  
ATOM   1758  OD1 ASP A 116      -5.357   7.454  -9.356  1.00  2.180          O  
ATOM   1759  OD2 ASP A 116      -7.062   8.656  -9.606  1.00  2.180          O  
ATOM   1760  H   ASP A 116      -5.351  10.054  -7.529  1.00  1.640          H  
ATOM   1761  HA  ASP A 116      -3.473   8.762  -8.380  1.00  1.960          H  
ATOM   1762 1HB  ASP A 116      -5.742  10.592  -9.095  1.00  2.610          H  
ATOM   1763 2HB  ASP A 116      -4.590   9.888 -10.176  1.00  2.610          H  
ATOM   1764  N   THR A 117      -2.415  10.992  -9.484  1.00  1.950          N  
ATOM   1765  CA  THR A 117      -1.605  12.152  -9.875  1.00  2.610          C  
ATOM   1766  C   THR A 117      -1.198  12.190 -11.359  1.00  2.840          C  
ATOM   1767  O   THR A 117      -1.506  11.300 -12.167  1.00  3.400          O  
ATOM   1768  CB  THR A 117      -0.355  12.319  -8.994  1.00  3.390          C  
ATOM   1769  OG1 THR A 117       0.261  13.584  -9.302  1.00  3.390          O  
ATOM   1770  CG2 THR A 117       0.626  11.188  -9.206  1.00  3.390          C  
ATOM   1771  H   THR A 117      -2.383  10.168 -10.078  1.00  2.340          H  
ATOM   1772  HA  THR A 117      -2.199  13.038  -9.686  1.00  3.130          H  
ATOM   1773  HB  THR A 117      -0.664  12.339  -7.947  1.00  4.070          H  
ATOM   1774  HG1 THR A 117       0.880  13.811  -8.591  1.00  4.070          H  
ATOM   1775 1HG2 THR A 117       1.488  11.335  -8.567  1.00  4.070          H  
ATOM   1776 2HG2 THR A 117       0.131  10.256  -8.941  1.00  4.070          H  
ATOM   1777 3HG2 THR A 117       0.950  11.138 -10.227  1.00  4.070          H  
ATOM   1778  N   GLU A 118      -0.377  13.182 -11.691  1.00  2.950          N  
ATOM   1779  CA  GLU A 118       0.061  13.431 -13.065  1.00  3.530          C  
ATOM   1780  C   GLU A 118       0.805  12.259 -13.700  1.00  3.780          C  
ATOM   1781  O   GLU A 118       0.686  12.021 -14.902  1.00  4.060          O  
ATOM   1782  CB  GLU A 118       0.962  14.664 -13.105  1.00  4.710          C  
ATOM   1783  CG  GLU A 118       0.242  15.980 -12.853  1.00  4.710          C  
ATOM   1784  CD  GLU A 118       1.168  17.159 -12.812  1.00  4.710          C  
ATOM   1785  OE1 GLU A 118       2.356  16.954 -12.873  1.00  4.710          O  
ATOM   1786  OE2 GLU A 118       0.690  18.264 -12.715  1.00  4.710          O  
ATOM   1787  H   GLU A 118      -0.098  13.819 -10.947  1.00  3.540          H  
ATOM   1788  HA  GLU A 118      -0.823  13.628 -13.669  1.00  4.240          H  
ATOM   1789 1HB  GLU A 118       1.749  14.559 -12.356  1.00  5.650          H  
ATOM   1790 2HB  GLU A 118       1.444  14.727 -14.079  1.00  5.650          H  
ATOM   1791 1HG  GLU A 118      -0.459  16.130 -13.662  1.00  5.650          H  
ATOM   1792 2HG  GLU A 118      -0.317  15.917 -11.924  1.00  5.650          H  
ATOM   1793  N   THR A 119       1.557  11.522 -12.895  1.00  4.100          N  
ATOM   1794  CA  THR A 119       2.356  10.402 -13.354  1.00  4.530          C  
ATOM   1795  C   THR A 119       1.674   9.038 -13.206  1.00  4.330          C  
ATOM   1796  O   THR A 119       2.293   8.010 -13.497  1.00  4.600          O  
ATOM   1797  CB  THR A 119       3.693  10.383 -12.598  1.00  6.170          C  
ATOM   1798  OG1 THR A 119       3.442  10.245 -11.190  1.00  6.170          O  
ATOM   1799  CG2 THR A 119       4.430  11.691 -12.845  1.00  6.170          C  
ATOM   1800  H   THR A 119       1.623  11.762 -11.915  1.00  4.920          H  
ATOM   1801  HA  THR A 119       2.566  10.552 -14.412  1.00  5.440          H  
ATOM   1802  HB  THR A 119       4.298   9.545 -12.941  1.00  7.400          H  
ATOM   1803  HG1 THR A 119       4.264  10.010 -10.743  1.00  7.400          H  
ATOM   1804 1HG2 THR A 119       5.375  11.679 -12.305  1.00  7.400          H  
ATOM   1805 2HG2 THR A 119       4.619  11.801 -13.911  1.00  7.400          H  
ATOM   1806 3HG2 THR A 119       3.828  12.529 -12.496  1.00  7.400          H  
ATOM   1807  N   THR A 120       0.419   9.005 -12.738  1.00  4.290          N  
ATOM   1808  CA  THR A 120      -0.275   7.725 -12.552  1.00  4.620          C  
ATOM   1809  C   THR A 120      -1.554   7.628 -13.346  1.00  4.000          C  
ATOM   1810  O   THR A 120      -2.029   6.531 -13.668  1.00  4.000          O  
ATOM   1811  CB  THR A 120      -0.716   7.537 -11.096  1.00  6.340          C  
ATOM   1812  OG1 THR A 120      -1.669   8.598 -10.759  1.00  6.340          O  
ATOM   1813  CG2 THR A 120       0.485   7.592 -10.184  1.00  6.340          C  
ATOM   1814  H   THR A 120      -0.071   9.876 -12.532  1.00  5.150          H  
ATOM   1815  HA  THR A 120       0.383   6.912 -12.854  1.00  5.540          H  
ATOM   1816  HB  THR A 120      -1.214   6.577 -10.983  1.00  7.600          H  
ATOM   1817  HG1 THR A 120      -2.529   8.447 -11.256  1.00  7.600          H  
ATOM   1818 1HG2 THR A 120       0.160   7.464  -9.153  1.00  7.600          H  
ATOM   1819 2HG2 THR A 120       1.173   6.793 -10.455  1.00  7.600          H  
ATOM   1820 3HG2 THR A 120       0.987   8.542 -10.292  1.00  7.600          H  
ATOM   1821  N   GLY A 121      -2.117   8.769 -13.699  1.00  3.970          N  
ATOM   1822  CA  GLY A 121      -3.421   8.751 -14.294  1.00  3.930          C  
ATOM   1823  C   GLY A 121      -4.286   8.148 -13.216  1.00  3.240          C  
ATOM   1824  O   GLY A 121      -4.103   8.470 -12.043  1.00  3.690          O  
ATOM   1825  H   GLY A 121      -1.700   9.659 -13.424  1.00  4.760          H  
ATOM   1826 1HA  GLY A 121      -3.749   9.765 -14.537  1.00  4.720          H  
ATOM   1827 2HA  GLY A 121      -3.432   8.142 -15.196  1.00  4.720          H  
ATOM   1828  N   THR A 122      -5.099   7.166 -13.555  1.00  2.580          N  
ATOM   1829  CA  THR A 122      -5.985   6.565 -12.571  1.00  2.610          C  
ATOM   1830  C   THR A 122      -5.466   5.296 -11.881  1.00  2.070          C  
ATOM   1831  O   THR A 122      -6.199   4.663 -11.120  1.00  2.110          O  
ATOM   1832  CB  THR A 122      -7.355   6.323 -13.211  1.00  3.640          C  
ATOM   1833  OG1 THR A 122      -7.207   5.477 -14.368  1.00  3.640          O  
ATOM   1834  CG2 THR A 122      -7.944   7.686 -13.627  1.00  3.640          C  
ATOM   1835  H   THR A 122      -5.174   6.862 -14.518  1.00  3.100          H  
ATOM   1836  HA  THR A 122      -6.149   7.300 -11.791  1.00  3.130          H  
ATOM   1837  HB  THR A 122      -8.017   5.837 -12.490  1.00  4.370          H  
ATOM   1838  HG1 THR A 122      -8.076   5.181 -14.660  1.00  4.370          H  
ATOM   1839 1HG2 THR A 122      -8.921   7.541 -14.081  1.00  4.370          H  
ATOM   1840 2HG2 THR A 122      -8.045   8.315 -12.739  1.00  4.370          H  
ATOM   1841 3HG2 THR A 122      -7.286   8.174 -14.340  1.00  4.370          H  
ATOM   1842  N   THR A 123      -4.192   4.921 -12.066  1.00  1.960          N  
ATOM   1843  CA  THR A 123      -3.728   3.685 -11.420  1.00  1.850          C  
ATOM   1844  C   THR A 123      -3.530   3.866  -9.909  1.00  1.470          C  
ATOM   1845  O   THR A 123      -3.366   2.888  -9.164  1.00  1.370          O  
ATOM   1846  CB  THR A 123      -2.407   3.164 -12.024  1.00  2.630          C  
ATOM   1847  OG1 THR A 123      -1.361   4.111 -11.800  1.00  2.630          O  
ATOM   1848  CG2 THR A 123      -2.578   2.962 -13.522  1.00  2.630          C  
ATOM   1849  H   THR A 123      -3.558   5.464 -12.664  1.00  2.350          H  
ATOM   1850  HA  THR A 123      -4.489   2.920 -11.570  1.00  2.220          H  
ATOM   1851  HB  THR A 123      -2.143   2.220 -11.552  1.00  3.160          H  
ATOM   1852  HG1 THR A 123      -0.513   3.708 -12.011  1.00  3.160          H  
ATOM   1853 1HG2 THR A 123      -1.647   2.590 -13.950  1.00  3.160          H  
ATOM   1854 2HG2 THR A 123      -3.374   2.242 -13.702  1.00  3.160          H  
ATOM   1855 3HG2 THR A 123      -2.836   3.910 -13.993  1.00  3.160          H  
ATOM   1856  N   GLY A 124      -3.562   5.119  -9.454  1.00  1.410          N  
ATOM   1857  CA  GLY A 124      -3.403   5.485  -8.052  1.00  1.300          C  
ATOM   1858  C   GLY A 124      -4.711   5.383  -7.245  1.00  1.140          C  
ATOM   1859  O   GLY A 124      -4.692   5.474  -6.010  1.00  0.990          O  
ATOM   1860  H   GLY A 124      -3.726   5.851 -10.140  1.00  1.690          H  
ATOM   1861 1HA  GLY A 124      -2.640   4.855  -7.596  1.00  1.560          H  
ATOM   1862 2HA  GLY A 124      -3.034   6.507  -8.004  1.00  1.560          H  
ATOM   1863  N   ALA A 125      -5.846   5.126  -7.909  1.00  1.300          N  
ATOM   1864  CA  ALA A 125      -7.115   5.029  -7.195  1.00  1.400          C  
ATOM   1865  C   ALA A 125      -8.065   4.070  -7.915  1.00  1.290          C  
ATOM   1866  O   ALA A 125      -8.491   4.417  -9.018  1.00  1.290          O  
ATOM   1867  CB  ALA A 125      -7.732   6.406  -7.051  1.00  1.920          C  
ATOM   1868  H   ALA A 125      -5.833   5.059  -8.936  1.00  1.560          H  
ATOM   1869  HA  ALA A 125      -6.921   4.623  -6.203  1.00  1.680          H  
ATOM   1870 1HB  ALA A 125      -7.041   7.063  -6.521  1.00  2.300          H  
ATOM   1871 2HB  ALA A 125      -8.667   6.328  -6.508  1.00  2.300          H  
ATOM   1872 3HB  ALA A 125      -7.923   6.814  -8.044  1.00  2.300          H  
ATOM   1873  N   THR A 126      -8.942   3.509  -7.085  1.00  1.310          N  
ATOM   1874  CA  THR A 126      -9.662   2.251  -7.373  1.00  1.370          C  
ATOM   1875  C   THR A 126      -8.829   1.037  -6.933  1.00  1.100          C  
ATOM   1876  O   THR A 126      -9.301   0.237  -6.125  1.00  1.080          O  
ATOM   1877  CB  THR A 126      -9.971   2.050  -8.875  1.00  1.890          C  
ATOM   1878  OG1 THR A 126     -10.727   3.144  -9.350  1.00  1.890          O  
ATOM   1879  CG2 THR A 126     -10.787   0.765  -9.058  1.00  1.890          C  
ATOM   1880  H   THR A 126      -8.329   2.891  -6.586  1.00  1.570          H  
ATOM   1881  HA  THR A 126     -10.600   2.247  -6.817  1.00  1.640          H  
ATOM   1882  HB  THR A 126      -9.047   1.969  -9.452  1.00  2.270          H  
ATOM   1883  HG1 THR A 126     -10.094   3.897  -9.393  1.00  2.270          H  
ATOM   1884 1HG2 THR A 126     -11.014   0.638 -10.114  1.00  2.270          H  
ATOM   1885 2HG2 THR A 126     -10.227  -0.100  -8.708  1.00  2.270          H  
ATOM   1886 3HG2 THR A 126     -11.715   0.845  -8.494  1.00  2.270          H  
ATOM   1887  N   ASN A 127      -7.569   0.924  -7.368  1.00  0.990          N  
ATOM   1888  CA  ASN A 127      -6.753  -0.225  -6.955  1.00  0.910          C  
ATOM   1889  C   ASN A 127      -6.622  -0.324  -5.426  1.00  0.750          C  
ATOM   1890  O   ASN A 127      -6.679  -1.418  -4.853  1.00  0.740          O  
ATOM   1891  CB  ASN A 127      -5.391  -0.102  -7.608  1.00  1.310          C  
ATOM   1892  CG  ASN A 127      -5.432  -0.416  -9.084  1.00  1.310          C  
ATOM   1893  OD1 ASN A 127      -6.257  -1.217  -9.542  1.00  1.310          O  
ATOM   1894  ND2 ASN A 127      -4.588   0.234  -9.848  1.00  1.310          N  
ATOM   1895  H   ASN A 127      -7.187   1.560  -8.058  1.00  1.190          H  
ATOM   1896  HA  ASN A 127      -7.238  -1.140  -7.301  1.00  1.090          H  
ATOM   1897 1HB  ASN A 127      -5.009   0.916  -7.477  1.00  1.570          H  
ATOM   1898 2HB  ASN A 127      -4.690  -0.780  -7.122  1.00  1.570          H  
ATOM   1899 1HD2 ASN A 127      -4.588   0.077 -10.834  1.00  1.570          H  
ATOM   1900 2HD2 ASN A 127      -3.955   0.935  -9.457  1.00  1.570          H  
ATOM   1901  N   LEU A 128      -6.508   0.825  -4.760  1.00  0.770          N  
ATOM   1902  CA  LEU A 128      -6.432   0.827  -3.311  1.00  0.910          C  
ATOM   1903  C   LEU A 128      -7.738   0.366  -2.699  1.00  0.910          C  
ATOM   1904  O   LEU A 128      -7.720  -0.252  -1.643  1.00  0.940          O  
ATOM   1905  CB  LEU A 128      -6.064   2.211  -2.772  1.00  1.220          C  
ATOM   1906  CG  LEU A 128      -4.615   2.702  -3.062  1.00  1.220          C  
ATOM   1907  CD1 LEU A 128      -4.504   4.115  -2.642  1.00  1.220          C  
ATOM   1908  CD2 LEU A 128      -3.586   1.866  -2.282  1.00  1.220          C  
ATOM   1909  H   LEU A 128      -6.438   1.686  -5.274  1.00  0.920          H  
ATOM   1910  HA  LEU A 128      -5.672   0.116  -3.009  1.00  1.090          H  
ATOM   1911 1HB  LEU A 128      -6.753   2.941  -3.191  1.00  1.460          H  
ATOM   1912 2HB  LEU A 128      -6.200   2.207  -1.683  1.00  1.460          H  
ATOM   1913  HG  LEU A 128      -4.401   2.640  -4.129  1.00  1.460          H  
ATOM   1914 1HD1 LEU A 128      -3.501   4.460  -2.840  1.00  1.460          H  
ATOM   1915 2HD1 LEU A 128      -5.200   4.716  -3.192  1.00  1.460          H  
ATOM   1916 3HD1 LEU A 128      -4.717   4.191  -1.589  1.00  1.460          H  
ATOM   1917 1HD2 LEU A 128      -2.585   2.255  -2.497  1.00  1.460          H  
ATOM   1918 2HD2 LEU A 128      -3.775   1.936  -1.222  1.00  1.460          H  
ATOM   1919 3HD2 LEU A 128      -3.623   0.836  -2.578  1.00  1.460          H  
ATOM   1920  N   ALA A 129      -8.873   0.702  -3.329  1.00  0.970          N  
ATOM   1921  CA  ALA A 129     -10.173   0.304  -2.810  1.00  1.100          C  
ATOM   1922  C   ALA A 129     -10.273  -1.208  -2.797  1.00  0.980          C  
ATOM   1923  O   ALA A 129     -10.800  -1.794  -1.854  1.00  1.020          O  
ATOM   1924  CB  ALA A 129     -11.302   0.885  -3.640  1.00  1.490          C  
ATOM   1925  H   ALA A 129      -8.816   1.208  -4.198  1.00  1.160          H  
ATOM   1926  HA  ALA A 129     -10.264   0.675  -1.796  1.00  1.320          H  
ATOM   1927 1HB  ALA A 129     -12.257   0.579  -3.211  1.00  1.790          H  
ATOM   1928 2HB  ALA A 129     -11.232   1.970  -3.637  1.00  1.790          H  
ATOM   1929 3HB  ALA A 129     -11.238   0.522  -4.658  1.00  1.790          H  
ATOM   1930  N   ALA A 130      -9.746  -1.848  -3.841  1.00  0.910          N  
ATOM   1931  CA  ALA A 130      -9.772  -3.303  -3.905  1.00  0.920          C  
ATOM   1932  C   ALA A 130      -8.988  -3.900  -2.726  1.00  0.800          C  
ATOM   1933  O   ALA A 130      -9.407  -4.909  -2.127  1.00  0.840          O  
ATOM   1934  CB  ALA A 130      -9.207  -3.754  -5.239  1.00  1.280          C  
ATOM   1935  H   ALA A 130      -9.379  -1.285  -4.615  1.00  1.090          H  
ATOM   1936  HA  ALA A 130     -10.805  -3.631  -3.826  1.00  1.100          H  
ATOM   1937 1HB  ALA A 130      -9.248  -4.839  -5.307  1.00  1.540          H  
ATOM   1938 2HB  ALA A 130      -9.799  -3.315  -6.040  1.00  1.540          H  
ATOM   1939 3HB  ALA A 130      -8.177  -3.417  -5.332  1.00  1.540          H  
ATOM   1940  N   LEU A 131      -7.855  -3.275  -2.392  1.00  0.720          N  
ATOM   1941  CA  LEU A 131      -7.051  -3.703  -1.251  1.00  0.720          C  
ATOM   1942  C   LEU A 131      -7.745  -3.403   0.065  1.00  0.720          C  
ATOM   1943  O   LEU A 131      -7.711  -4.209   1.002  1.00  0.790          O  
ATOM   1944  CB  LEU A 131      -5.697  -2.992  -1.262  1.00  1.010          C  
ATOM   1945  CG  LEU A 131      -4.740  -3.385  -2.358  1.00  1.010          C  
ATOM   1946  CD1 LEU A 131      -3.555  -2.439  -2.370  1.00  1.010          C  
ATOM   1947  CD2 LEU A 131      -4.263  -4.771  -2.099  1.00  1.010          C  
ATOM   1948  H   LEU A 131      -7.535  -2.503  -2.994  1.00  0.860          H  
ATOM   1949  HA  LEU A 131      -6.923  -4.778  -1.308  1.00  0.860          H  
ATOM   1950 1HB  LEU A 131      -5.871  -1.926  -1.348  1.00  1.210          H  
ATOM   1951 2HB  LEU A 131      -5.220  -3.175  -0.324  1.00  1.210          H  
ATOM   1952  HG  LEU A 131      -5.241  -3.330  -3.324  1.00  1.210          H  
ATOM   1953 1HD1 LEU A 131      -2.860  -2.731  -3.157  1.00  1.210          H  
ATOM   1954 2HD1 LEU A 131      -3.901  -1.438  -2.553  1.00  1.210          H  
ATOM   1955 3HD1 LEU A 131      -3.046  -2.472  -1.415  1.00  1.210          H  
ATOM   1956 1HD2 LEU A 131      -3.599  -5.045  -2.836  1.00  1.210          H  
ATOM   1957 2HD2 LEU A 131      -3.789  -4.809  -1.215  1.00  1.210          H  
ATOM   1958 3HD2 LEU A 131      -5.057  -5.478  -2.077  1.00  1.210          H  
ATOM   1959  N   ASN A 132      -8.392  -2.245   0.132  1.00  0.760          N  
ATOM   1960  CA  ASN A 132      -9.080  -1.822   1.327  1.00  0.870          C  
ATOM   1961  C   ASN A 132     -10.238  -2.750   1.627  1.00  0.910          C  
ATOM   1962  O   ASN A 132     -10.468  -3.101   2.785  1.00  0.970          O  
ATOM   1963  CB  ASN A 132      -9.597  -0.417   1.144  1.00  1.170          C  
ATOM   1964  CG  ASN A 132      -8.504   0.645   1.146  1.00  1.170          C  
ATOM   1965  OD1 ASN A 132      -7.366   0.408   1.613  1.00  1.170          O  
ATOM   1966  ND2 ASN A 132      -8.857   1.815   0.652  1.00  1.170          N  
ATOM   1967  H   ASN A 132      -8.346  -1.615  -0.667  1.00  0.910          H  
ATOM   1968  HA  ASN A 132      -8.388  -1.858   2.168  1.00  1.040          H  
ATOM   1969 1HB  ASN A 132     -10.122  -0.368   0.208  1.00  1.410          H  
ATOM   1970 2HB  ASN A 132     -10.326  -0.200   1.917  1.00  1.410          H  
ATOM   1971 1HD2 ASN A 132      -8.209   2.610   0.637  1.00  1.410          H  
ATOM   1972 2HD2 ASN A 132      -9.783   1.950   0.304  1.00  1.410          H  
ATOM   1973  N   ASN A 133     -10.942  -3.186   0.580  1.00  0.920          N  
ATOM   1974  CA  ASN A 133     -12.074  -4.075   0.740  1.00  1.000          C  
ATOM   1975  C   ASN A 133     -11.606  -5.423   1.257  1.00  0.900          C  
ATOM   1976  O   ASN A 133     -12.252  -6.010   2.132  1.00  0.960          O  
ATOM   1977  CB  ASN A 133     -12.806  -4.204  -0.571  1.00  1.370          C  
ATOM   1978  CG  ASN A 133     -13.546  -2.949  -0.911  1.00  1.370          C  
ATOM   1979  OD1 ASN A 133     -13.869  -2.146  -0.024  1.00  1.370          O  
ATOM   1980  ND2 ASN A 133     -13.813  -2.754  -2.173  1.00  1.370          N  
ATOM   1981  H   ASN A 133     -10.718  -2.820  -0.348  1.00  1.100          H  
ATOM   1982  HA  ASN A 133     -12.747  -3.651   1.486  1.00  1.200          H  
ATOM   1983 1HB  ASN A 133     -12.086  -4.413  -1.365  1.00  1.640          H  
ATOM   1984 2HB  ASN A 133     -13.505  -5.036  -0.526  1.00  1.640          H  
ATOM   1985 1HD2 ASN A 133     -14.299  -1.930  -2.458  1.00  1.640          H  
ATOM   1986 2HD2 ASN A 133     -13.528  -3.426  -2.855  1.00  1.640          H  
ATOM   1987  N   ASN A 134     -10.454  -5.893   0.759  1.00  0.810          N  
ATOM   1988  CA  ASN A 134      -9.878  -7.140   1.227  1.00  0.800          C  
ATOM   1989  C   ASN A 134      -9.598  -7.035   2.728  1.00  0.770          C  
ATOM   1990  O   ASN A 134      -9.966  -7.925   3.504  1.00  0.820          O  
ATOM   1991  CB  ASN A 134      -8.609  -7.462   0.449  1.00  1.120          C  
ATOM   1992  CG  ASN A 134      -8.044  -8.814   0.749  1.00  1.120          C  
ATOM   1993  OD1 ASN A 134      -7.174  -8.957   1.611  1.00  1.120          O  
ATOM   1994  ND2 ASN A 134      -8.511  -9.815   0.045  1.00  1.120          N  
ATOM   1995  H   ASN A 134     -10.005  -5.403  -0.025  1.00  0.970          H  
ATOM   1996  HA  ASN A 134     -10.601  -7.942   1.079  1.00  0.960          H  
ATOM   1997 1HB  ASN A 134      -8.811  -7.389  -0.619  1.00  1.350          H  
ATOM   1998 2HB  ASN A 134      -7.851  -6.720   0.680  1.00  1.350          H  
ATOM   1999 1HD2 ASN A 134      -8.166 -10.741   0.207  1.00  1.350          H  
ATOM   2000 2HD2 ASN A 134      -9.211  -9.655  -0.652  1.00  1.350          H  
ATOM   2001  N   LEU A 135      -8.961  -5.932   3.150  1.00  0.790          N  
ATOM   2002  CA  LEU A 135      -8.655  -5.784   4.562  1.00  0.900          C  
ATOM   2003  C   LEU A 135      -9.904  -5.691   5.419  1.00  0.920          C  
ATOM   2004  O   LEU A 135      -9.932  -6.273   6.502  1.00  1.000          O  
ATOM   2005  CB  LEU A 135      -7.839  -4.519   4.830  1.00  1.220          C  
ATOM   2006  CG  LEU A 135      -6.415  -4.456   4.284  1.00  1.220          C  
ATOM   2007  CD1 LEU A 135      -5.884  -3.044   4.585  1.00  1.220          C  
ATOM   2008  CD2 LEU A 135      -5.533  -5.562   4.894  1.00  1.220          C  
ATOM   2009  H   LEU A 135      -8.658  -5.229   2.467  1.00  0.950          H  
ATOM   2010  HA  LEU A 135      -8.107  -6.665   4.883  1.00  1.080          H  
ATOM   2011 1HB  LEU A 135      -8.388  -3.680   4.398  1.00  1.460          H  
ATOM   2012 2HB  LEU A 135      -7.786  -4.369   5.907  1.00  1.460          H  
ATOM   2013  HG  LEU A 135      -6.432  -4.589   3.202  1.00  1.460          H  
ATOM   2014 1HD1 LEU A 135      -4.888  -2.939   4.215  1.00  1.460          H  
ATOM   2015 2HD1 LEU A 135      -6.530  -2.304   4.111  1.00  1.460          H  
ATOM   2016 3HD1 LEU A 135      -5.881  -2.880   5.650  1.00  1.460          H  
ATOM   2017 1HD2 LEU A 135      -4.546  -5.487   4.480  1.00  1.460          H  
ATOM   2018 2HD2 LEU A 135      -5.489  -5.452   5.970  1.00  1.460          H  
ATOM   2019 3HD2 LEU A 135      -5.929  -6.543   4.650  1.00  1.460          H  
ATOM   2020  N   LYS A 136     -10.934  -4.971   4.962  1.00  0.920          N  
ATOM   2021  CA  LYS A 136     -12.149  -4.860   5.762  1.00  1.010          C  
ATOM   2022  C   LYS A 136     -12.772  -6.243   5.936  1.00  1.000          C  
ATOM   2023  O   LYS A 136     -13.254  -6.594   7.007  1.00  1.140          O  
ATOM   2024  CB  LYS A 136     -13.156  -3.893   5.122  1.00  1.380          C  
ATOM   2025  CG  LYS A 136     -12.744  -2.400   5.162  1.00  1.380          C  
ATOM   2026  CD  LYS A 136     -13.800  -1.497   4.486  1.00  1.380          C  
ATOM   2027  CE  LYS A 136     -13.347  -0.027   4.427  1.00  1.380          C  
ATOM   2028  NZ  LYS A 136     -14.378   0.869   3.775  1.00  1.380          N  
ATOM   2029  H   LYS A 136     -10.852  -4.466   4.072  1.00  1.100          H  
ATOM   2030  HA  LYS A 136     -11.884  -4.484   6.750  1.00  1.210          H  
ATOM   2031 1HB  LYS A 136     -13.306  -4.173   4.078  1.00  1.650          H  
ATOM   2032 2HB  LYS A 136     -14.115  -3.987   5.632  1.00  1.650          H  
ATOM   2033 1HG  LYS A 136     -12.622  -2.097   6.192  1.00  1.650          H  
ATOM   2034 2HG  LYS A 136     -11.794  -2.269   4.663  1.00  1.650          H  
ATOM   2035 1HD  LYS A 136     -13.977  -1.851   3.467  1.00  1.650          H  
ATOM   2036 2HD  LYS A 136     -14.736  -1.554   5.043  1.00  1.650          H  
ATOM   2037 1HE  LYS A 136     -13.158   0.333   5.433  1.00  1.650          H  
ATOM   2038 2HE  LYS A 136     -12.420   0.030   3.853  1.00  1.650          H  
ATOM   2039 1HZ  LYS A 136     -14.027   1.821   3.755  1.00  1.650          H  
ATOM   2040 2HZ  LYS A 136     -14.568   0.570   2.823  1.00  1.650          H  
ATOM   2041 3HZ  LYS A 136     -15.239   0.839   4.308  1.00  1.650          H  
ATOM   2042  N   ALA A 137     -12.757  -7.062   4.879  1.00  0.920          N  
ATOM   2043  CA  ALA A 137     -13.307  -8.408   4.989  1.00  0.940          C  
ATOM   2044  C   ALA A 137     -12.555  -9.254   6.027  1.00  0.940          C  
ATOM   2045  O   ALA A 137     -13.187  -9.958   6.823  1.00  1.020          O  
ATOM   2046  CB  ALA A 137     -13.250  -9.099   3.640  1.00  1.310          C  
ATOM   2047  H   ALA A 137     -12.408  -6.723   3.976  1.00  1.100          H  
ATOM   2048  HA  ALA A 137     -14.343  -8.323   5.308  1.00  1.130          H  
ATOM   2049 1HB  ALA A 137     -13.687 -10.091   3.725  1.00  1.570          H  
ATOM   2050 2HB  ALA A 137     -13.807  -8.512   2.910  1.00  1.570          H  
ATOM   2051 3HB  ALA A 137     -12.213  -9.183   3.320  1.00  1.570          H  
ATOM   2052  N   ASP A 138     -11.216  -9.149   6.060  1.00  0.900          N  
ATOM   2053  CA  ASP A 138     -10.416  -9.899   7.036  1.00  0.970          C  
ATOM   2054  C   ASP A 138     -10.544  -9.360   8.452  1.00  0.990          C  
ATOM   2055  O   ASP A 138     -10.491 -10.123   9.427  1.00  1.130          O  
ATOM   2056  CB  ASP A 138      -8.925  -9.899   6.680  1.00  1.330          C  
ATOM   2057  CG  ASP A 138      -8.529 -10.799   5.507  1.00  1.330          C  
ATOM   2058  OD1 ASP A 138      -9.306 -11.625   5.097  1.00  1.330          O  
ATOM   2059  OD2 ASP A 138      -7.418 -10.670   5.057  1.00  1.330          O  
ATOM   2060  H   ASP A 138     -10.747  -8.600   5.328  1.00  1.080          H  
ATOM   2061  HA  ASP A 138     -10.768 -10.929   7.032  1.00  1.160          H  
ATOM   2062 1HB  ASP A 138      -8.633  -8.875   6.431  1.00  1.600          H  
ATOM   2063 2HB  ASP A 138      -8.349 -10.185   7.561  1.00  1.600          H  
ATOM   2064  N   PHE A 139     -10.690  -8.049   8.568  1.00  0.910          N  
ATOM   2065  CA  PHE A 139     -10.779  -7.382   9.845  1.00  0.980          C  
ATOM   2066  C   PHE A 139     -12.113  -6.606   9.945  1.00  1.100          C  
ATOM   2067  O   PHE A 139     -12.074  -5.371   9.928  1.00  1.200          O  
ATOM   2068  CB  PHE A 139      -9.593  -6.415   9.935  1.00  1.340          C  
ATOM   2069  CG  PHE A 139      -8.245  -7.089   9.753  1.00  1.340          C  
ATOM   2070  CD1 PHE A 139      -7.476  -6.851   8.608  1.00  1.340          C  
ATOM   2071  CD2 PHE A 139      -7.766  -7.986  10.684  1.00  1.340          C  
ATOM   2072  CE1 PHE A 139      -6.262  -7.480   8.431  1.00  1.340          C  
ATOM   2073  CE2 PHE A 139      -6.559  -8.618  10.500  1.00  1.340          C  
ATOM   2074  CZ  PHE A 139      -5.804  -8.363   9.375  1.00  1.340          C  
ATOM   2075  H   PHE A 139     -10.679  -7.480   7.717  1.00  1.090          H  
ATOM   2076  HA  PHE A 139     -10.691  -8.115  10.638  1.00  1.180          H  
ATOM   2077 1HB  PHE A 139      -9.698  -5.649   9.165  1.00  1.610          H  
ATOM   2078 2HB  PHE A 139      -9.593  -5.938  10.857  1.00  1.610          H  
ATOM   2079  HD1 PHE A 139      -7.846  -6.156   7.850  1.00  1.610          H  
ATOM   2080  HD2 PHE A 139      -8.360  -8.198  11.569  1.00  1.610          H  
ATOM   2081  HE1 PHE A 139      -5.667  -7.284   7.540  1.00  1.610          H  
ATOM   2082  HE2 PHE A 139      -6.196  -9.324  11.241  1.00  1.610          H  
ATOM   2083  HZ  PHE A 139      -4.847  -8.862   9.236  1.00  1.610          H  
ATOM   2084  N   PRO A 140     -13.274  -7.277  10.191  1.00  1.610          N  
ATOM   2085  CA  PRO A 140     -14.627  -6.723  10.069  1.00  2.080          C  
ATOM   2086  C   PRO A 140     -14.954  -5.511  10.936  1.00  1.930          C  
ATOM   2087  O   PRO A 140     -15.839  -4.734  10.574  1.00  2.430          O  
ATOM   2088  CB  PRO A 140     -15.513  -7.920  10.457  1.00  3.120          C  
ATOM   2089  CG  PRO A 140     -14.622  -8.843  11.259  1.00  3.120          C  
ATOM   2090  CD  PRO A 140     -13.245  -8.679  10.649  1.00  3.120          C  
ATOM   2091  HA  PRO A 140     -14.793  -6.473   9.009  1.00  2.500          H  
ATOM   2092 1HB  PRO A 140     -16.381  -7.563  11.033  1.00  3.740          H  
ATOM   2093 2HB  PRO A 140     -15.908  -8.397   9.547  1.00  3.740          H  
ATOM   2094 1HG  PRO A 140     -14.656  -8.588  12.330  1.00  3.740          H  
ATOM   2095 2HG  PRO A 140     -14.986  -9.878  11.169  1.00  3.740          H  
ATOM   2096 1HD  PRO A 140     -12.507  -8.850  11.434  1.00  3.740          H  
ATOM   2097 2HD  PRO A 140     -13.111  -9.361   9.789  1.00  3.740          H  
ATOM   2098  N   ASP A 141     -14.259  -5.330  12.058  1.00  1.530          N  
ATOM   2099  CA  ASP A 141     -14.499  -4.147  12.868  1.00  1.530          C  
ATOM   2100  C   ASP A 141     -13.218  -3.765  13.581  1.00  1.170          C  
ATOM   2101  O   ASP A 141     -13.205  -3.475  14.779  1.00  1.750          O  
ATOM   2102  CB  ASP A 141     -15.640  -4.364  13.869  1.00  2.140          C  
ATOM   2103  CG  ASP A 141     -16.130  -3.041  14.550  1.00  2.140          C  
ATOM   2104  OD1 ASP A 141     -15.839  -1.956  14.044  1.00  2.140          O  
ATOM   2105  OD2 ASP A 141     -16.804  -3.126  15.566  1.00  2.140          O  
ATOM   2106  H   ASP A 141     -13.564  -5.998  12.368  1.00  1.840          H  
ATOM   2107  HA  ASP A 141     -14.775  -3.324  12.210  1.00  1.840          H  
ATOM   2108 1HB  ASP A 141     -16.484  -4.828  13.355  1.00  2.570          H  
ATOM   2109 2HB  ASP A 141     -15.310  -5.053  14.646  1.00  2.570          H  
ATOM   2110  N   ASN A 142     -12.136  -3.707  12.814  1.00  1.130          N  
ATOM   2111  CA  ASN A 142     -10.844  -3.307  13.340  1.00  1.370          C  
ATOM   2112  C   ASN A 142     -10.172  -2.325  12.414  1.00  1.000          C  
ATOM   2113  O   ASN A 142      -8.965  -2.423  12.211  1.00  1.020          O  
ATOM   2114  CB  ASN A 142      -9.928  -4.493  13.572  1.00  1.820          C  
ATOM   2115  CG  ASN A 142     -10.343  -5.385  14.661  1.00  1.820          C  
ATOM   2116  OD1 ASN A 142     -11.061  -6.381  14.458  1.00  1.820          O  
ATOM   2117  ND2 ASN A 142      -9.868  -5.078  15.842  1.00  1.820          N  
ATOM   2118  H   ASN A 142     -12.204  -3.981  11.827  1.00  1.360          H  
ATOM   2119  HA  ASN A 142     -10.993  -2.797  14.294  1.00  1.640          H  
ATOM   2120 1HB  ASN A 142      -9.856  -5.055  12.697  1.00  2.190          H  
ATOM   2121 2HB  ASN A 142      -8.931  -4.125  13.808  1.00  2.190          H  
ATOM   2122 1HD2 ASN A 142     -10.093  -5.642  16.633  1.00  2.190          H  
ATOM   2123 2HD2 ASN A 142      -9.242  -4.270  15.938  1.00  2.190          H  
ATOM   2124  N   TYR A 143     -10.927  -1.407  11.817  1.00  1.080          N  
ATOM   2125  CA  TYR A 143     -10.295  -0.471  10.906  1.00  0.960          C  
ATOM   2126  C   TYR A 143     -10.743   0.960  11.062  1.00  0.970          C  
ATOM   2127  O   TYR A 143     -11.892   1.251  11.394  1.00  1.200          O  
ATOM   2128  CB  TYR A 143     -10.520  -0.946   9.466  1.00  1.390          C  
ATOM   2129  CG  TYR A 143     -11.946  -1.079   9.075  1.00  1.390          C  
ATOM   2130  CD1 TYR A 143     -12.655  -0.032   8.517  1.00  1.390          C  
ATOM   2131  CD2 TYR A 143     -12.542  -2.287   9.270  1.00  1.390          C  
ATOM   2132  CE1 TYR A 143     -13.983  -0.231   8.171  1.00  1.390          C  
ATOM   2133  CE2 TYR A 143     -13.839  -2.491   8.931  1.00  1.390          C  
ATOM   2134  CZ  TYR A 143     -14.567  -1.479   8.387  1.00  1.390          C  
ATOM   2135  OH  TYR A 143     -15.876  -1.700   8.053  1.00  1.390          O  
ATOM   2136  H   TYR A 143     -11.920  -1.343  11.999  1.00  1.300          H  
ATOM   2137  HA  TYR A 143      -9.232  -0.481  11.109  1.00  1.150          H  
ATOM   2138 1HB  TYR A 143     -10.071  -0.254   8.787  1.00  1.670          H  
ATOM   2139 2HB  TYR A 143     -10.034  -1.906   9.325  1.00  1.670          H  
ATOM   2140  HD1 TYR A 143     -12.174   0.933   8.357  1.00  1.670          H  
ATOM   2141  HD2 TYR A 143     -11.962  -3.082   9.699  1.00  1.670          H  
ATOM   2142  HE1 TYR A 143     -14.563   0.571   7.735  1.00  1.670          H  
ATOM   2143  HE2 TYR A 143     -14.289  -3.463   9.092  1.00  1.670          H  
ATOM   2144  HH  TYR A 143     -16.122  -2.603   8.305  1.00  1.670          H  
ATOM   2145  N   CYS A 144      -9.792   1.835  10.777  1.00  0.840          N  
ATOM   2146  CA  CYS A 144      -9.939   3.283  10.818  1.00  0.920          C  
ATOM   2147  C   CYS A 144     -10.055   3.921   9.459  1.00  0.890          C  
ATOM   2148  O   CYS A 144      -9.089   4.043   8.725  1.00  1.180          O  
ATOM   2149  CB  CYS A 144      -8.795   3.864  11.659  1.00  1.260          C  
ATOM   2150  SG  CYS A 144      -7.060   3.286  11.256  1.00  1.260          S  
ATOM   2151  H   CYS A 144      -8.910   1.422  10.466  1.00  1.010          H  
ATOM   2152  HA  CYS A 144     -10.857   3.502  11.356  1.00  1.100          H  
ATOM   2153 1HB  CYS A 144      -8.808   4.911  11.566  1.00  1.510          H  
ATOM   2154 2HB  CYS A 144      -8.980   3.673  12.687  1.00  1.510          H  
ATOM   2155  N   GLN A 145     -11.225   4.443   9.131  1.00  0.800          N  
ATOM   2156  CA  GLN A 145     -11.441   4.957   7.780  1.00  0.970          C  
ATOM   2157  C   GLN A 145     -10.883   6.362   7.544  1.00  0.810          C  
ATOM   2158  O   GLN A 145     -11.618   7.322   7.381  1.00  0.910          O  
ATOM   2159  CB  GLN A 145     -12.934   4.908   7.453  1.00  1.290          C  
ATOM   2160  CG  GLN A 145     -13.479   3.488   7.468  1.00  1.290          C  
ATOM   2161  CD  GLN A 145     -14.925   3.387   7.091  1.00  1.290          C  
ATOM   2162  OE1 GLN A 145     -15.269   3.508   5.912  1.00  1.290          O  
ATOM   2163  NE2 GLN A 145     -15.784   3.161   8.077  1.00  1.290          N  
ATOM   2164  H   GLN A 145     -11.989   4.391   9.792  1.00  0.960          H  
ATOM   2165  HA  GLN A 145     -10.939   4.290   7.081  1.00  1.160          H  
ATOM   2166 1HB  GLN A 145     -13.490   5.495   8.186  1.00  1.550          H  
ATOM   2167 2HB  GLN A 145     -13.116   5.344   6.469  1.00  1.550          H  
ATOM   2168 1HG  GLN A 145     -12.898   2.889   6.774  1.00  1.550          H  
ATOM   2169 2HG  GLN A 145     -13.370   3.092   8.477  1.00  1.550          H  
ATOM   2170 1HE2 GLN A 145     -16.764   3.078   7.883  1.00  1.550          H  
ATOM   2171 2HE2 GLN A 145     -15.456   3.063   9.019  1.00  1.550          H  
ATOM   2172  N   ILE A 146      -9.557   6.445   7.480  1.00  0.730          N  
ATOM   2173  CA  ILE A 146      -8.811   7.695   7.272  1.00  0.690          C  
ATOM   2174  C   ILE A 146      -8.725   8.022   5.784  1.00  0.810          C  
ATOM   2175  O   ILE A 146      -8.368   9.134   5.386  1.00  1.170          O  
ATOM   2176  CB  ILE A 146      -7.393   7.574   7.887  1.00  0.980          C  
ATOM   2177  CG1 ILE A 146      -6.802   8.966   8.168  1.00  0.980          C  
ATOM   2178  CG2 ILE A 146      -6.477   6.799   6.918  1.00  0.980          C  
ATOM   2179  CD1 ILE A 146      -5.637   8.948   9.131  1.00  0.980          C  
ATOM   2180  H   ILE A 146      -9.061   5.573   7.662  1.00  0.880          H  
ATOM   2181  HA  ILE A 146      -9.341   8.500   7.775  1.00  0.830          H  
ATOM   2182  HB  ILE A 146      -7.460   7.032   8.824  1.00  1.180          H  
ATOM   2183 1HG1 ILE A 146      -6.448   9.396   7.232  1.00  1.180          H  
ATOM   2184 2HG1 ILE A 146      -7.577   9.614   8.561  1.00  1.180          H  
ATOM   2185 1HG2 ILE A 146      -5.487   6.664   7.351  1.00  1.180          H  
ATOM   2186 2HG2 ILE A 146      -6.918   5.842   6.725  1.00  1.180          H  
ATOM   2187 3HG2 ILE A 146      -6.370   7.328   5.976  1.00  1.180          H  
ATOM   2188 1HD1 ILE A 146      -5.275   9.955   9.275  1.00  1.180          H  
ATOM   2189 2HD1 ILE A 146      -5.958   8.543  10.091  1.00  1.180          H  
ATOM   2190 3HD1 ILE A 146      -4.837   8.336   8.738  1.00  1.180          H  
ATOM   2191  N   SER A 147      -9.117   7.048   4.974  1.00  1.010          N  
ATOM   2192  CA  SER A 147      -9.076   7.030   3.525  1.00  1.200          C  
ATOM   2193  C   SER A 147      -9.874   8.112   2.766  1.00  1.250          C  
ATOM   2194  O   SER A 147     -10.118   7.811   1.598  1.00  1.540          O  
ATOM   2195  CB  SER A 147      -9.488   5.660   3.035  1.00  1.600          C  
ATOM   2196  OG  SER A 147     -10.828   5.390   3.321  1.00  1.600          O  
ATOM   2197  H   SER A 147      -9.409   6.195   5.423  1.00  1.210          H  
ATOM   2198  HA  SER A 147      -8.030   7.152   3.253  1.00  1.440          H  
ATOM   2199 1HB  SER A 147      -9.324   5.591   1.962  1.00  1.920          H  
ATOM   2200 2HB  SER A 147      -8.857   4.928   3.508  1.00  1.920          H  
ATOM   2201  HG  SER A 147     -11.335   5.903   2.664  1.00  1.920          H  
ATOM   2202  N   GLY A 148     -10.823   8.797   3.443  1.00  1.280          N  
ATOM   2203  CA  GLY A 148     -11.845   8.318   4.399  1.00  1.590          C  
ATOM   2204  C   GLY A 148     -13.269   8.323   3.777  1.00  1.510          C  
ATOM   2205  O   GLY A 148     -13.473   7.695   2.737  1.00  1.800          O  
ATOM   2206  H   GLY A 148     -10.337   9.586   3.863  1.00  1.540          H  
ATOM   2207 1HA  GLY A 148     -11.630   7.308   4.730  1.00  1.910          H  
ATOM   2208 2HA  GLY A 148     -11.782   8.940   5.274  1.00  1.910          H  
ATOM   2209  N   VAL A 149     -14.308   9.019   4.348  1.00  1.350          N  
ATOM   2210  CA  VAL A 149     -14.452   9.947   5.510  1.00  1.470          C  
ATOM   2211  C   VAL A 149     -13.810  11.327   5.273  1.00  1.570          C  
ATOM   2212  O   VAL A 149     -14.247  12.320   5.850  1.00  1.820          O  
ATOM   2213  CB  VAL A 149     -14.027   9.346   6.880  1.00  2.010          C  
ATOM   2214  CG1 VAL A 149     -14.138  10.400   7.992  1.00  2.010          C  
ATOM   2215  CG2 VAL A 149     -14.905   8.146   7.184  1.00  2.010          C  
ATOM   2216  H   VAL A 149     -15.175   8.897   3.839  1.00  1.620          H  
ATOM   2217  HA  VAL A 149     -15.520  10.122   5.630  1.00  1.760          H  
ATOM   2218  HB  VAL A 149     -13.041   9.059   6.872  1.00  2.410          H  
ATOM   2219 1HG1 VAL A 149     -13.855   9.950   8.925  1.00  2.410          H  
ATOM   2220 2HG1 VAL A 149     -13.475  11.240   7.805  1.00  2.410          H  
ATOM   2221 3HG1 VAL A 149     -15.165  10.751   8.058  1.00  2.410          H  
ATOM   2222 1HG2 VAL A 149     -14.605   7.721   8.144  1.00  2.410          H  
ATOM   2223 2HG2 VAL A 149     -15.951   8.452   7.227  1.00  2.410          H  
ATOM   2224 3HG2 VAL A 149     -14.780   7.394   6.402  1.00  2.410          H  
ATOM   2225  N   ASP A 150     -12.760  11.399   4.464  1.00  1.630          N  
ATOM   2226  CA  ASP A 150     -12.061  12.655   4.214  1.00  2.030          C  
ATOM   2227  C   ASP A 150     -12.957  13.622   3.450  1.00  2.330          C  
ATOM   2228  O   ASP A 150     -13.181  14.746   3.894  1.00  2.610          O  
ATOM   2229  CB  ASP A 150     -10.756  12.376   3.449  1.00  2.680          C  
ATOM   2230  CG  ASP A 150      -9.915  13.605   3.175  1.00  2.680          C  
ATOM   2231  OD1 ASP A 150      -9.445  14.230   4.089  1.00  2.680          O  
ATOM   2232  OD2 ASP A 150      -9.741  13.910   2.025  1.00  2.680          O  
ATOM   2233  H   ASP A 150     -12.452  10.557   4.005  1.00  1.960          H  
ATOM   2234  HA  ASP A 150     -11.805  13.109   5.173  1.00  2.440          H  
ATOM   2235 1HB  ASP A 150     -10.141  11.678   4.025  1.00  3.220          H  
ATOM   2236 2HB  ASP A 150     -10.987  11.896   2.499  1.00  3.220          H  
ATOM   2237  N   LEU A 151     -13.537  13.172   2.333  1.00  2.430          N  
ATOM   2238  CA  LEU A 151     -14.394  14.061   1.552  1.00  2.950          C  
ATOM   2239  C   LEU A 151     -15.609  14.465   2.376  1.00  3.150          C  
ATOM   2240  O   LEU A 151     -16.122  15.587   2.249  1.00  3.630          O  
ATOM   2241  CB  LEU A 151     -14.862  13.384   0.254  1.00  3.920          C  
ATOM   2242  CG  LEU A 151     -13.769  13.079  -0.826  1.00  3.920          C  
ATOM   2243  CD1 LEU A 151     -14.402  12.265  -1.943  1.00  3.920          C  
ATOM   2244  CD2 LEU A 151     -13.163  14.378  -1.382  1.00  3.920          C  
ATOM   2245  H   LEU A 151     -13.344  12.236   2.009  1.00  2.920          H  
ATOM   2246  HA  LEU A 151     -13.833  14.959   1.322  1.00  3.540          H  
ATOM   2247 1HB  LEU A 151     -15.338  12.439   0.511  1.00  4.710          H  
ATOM   2248 2HB  LEU A 151     -15.618  14.022  -0.212  1.00  4.710          H  
ATOM   2249  HG  LEU A 151     -12.979  12.482  -0.379  1.00  4.710          H  
ATOM   2250 1HD1 LEU A 151     -13.644  12.027  -2.690  1.00  4.710          H  
ATOM   2251 2HD1 LEU A 151     -14.809  11.340  -1.536  1.00  4.710          H  
ATOM   2252 3HD1 LEU A 151     -15.201  12.838  -2.412  1.00  4.710          H  
ATOM   2253 1HD2 LEU A 151     -12.409  14.129  -2.127  1.00  4.710          H  
ATOM   2254 2HD2 LEU A 151     -13.941  14.987  -1.845  1.00  4.710          H  
ATOM   2255 3HD2 LEU A 151     -12.694  14.928  -0.584  1.00  4.710          H  
ATOM   2256  N   LEU A 152     -16.074  13.547   3.220  1.00  2.920          N  
ATOM   2257  CA  LEU A 152     -17.212  13.804   4.075  1.00  3.300          C  
ATOM   2258  C   LEU A 152     -16.923  14.910   5.085  1.00  3.280          C  
ATOM   2259  O   LEU A 152     -17.695  15.871   5.208  1.00  3.440          O  
ATOM   2260  CB  LEU A 152     -17.608  12.521   4.803  1.00  4.470          C  
ATOM   2261  CG  LEU A 152     -18.746  12.601   5.848  1.00  4.470          C  
ATOM   2262  CD1 LEU A 152     -20.050  13.078   5.193  1.00  4.470          C  
ATOM   2263  CD2 LEU A 152     -18.896  11.205   6.474  1.00  4.470          C  
ATOM   2264  H   LEU A 152     -15.627  12.642   3.260  1.00  3.500          H  
ATOM   2265  HA  LEU A 152     -18.019  14.106   3.439  1.00  3.960          H  
ATOM   2266 1HB  LEU A 152     -17.885  11.776   4.063  1.00  5.360          H  
ATOM   2267 2HB  LEU A 152     -16.736  12.164   5.332  1.00  5.360          H  
ATOM   2268  HG  LEU A 152     -18.488  13.318   6.631  1.00  5.360          H  
ATOM   2269 1HD1 LEU A 152     -20.839  13.116   5.945  1.00  5.360          H  
ATOM   2270 2HD1 LEU A 152     -19.918  14.065   4.782  1.00  5.360          H  
ATOM   2271 3HD1 LEU A 152     -20.338  12.387   4.403  1.00  5.360          H  
ATOM   2272 1HD2 LEU A 152     -19.684  11.224   7.229  1.00  5.360          H  
ATOM   2273 2HD2 LEU A 152     -19.154  10.481   5.701  1.00  5.360          H  
ATOM   2274 3HD2 LEU A 152     -17.952  10.916   6.942  1.00  5.360          H  
ATOM   2275  N   GLN A 153     -15.802  14.804   5.797  1.00  3.340          N  
ATOM   2276  CA  GLN A 153     -15.458  15.819   6.784  1.00  3.560          C  
ATOM   2277  C   GLN A 153     -15.004  17.142   6.161  1.00  3.560          C  
ATOM   2278  O   GLN A 153     -15.185  18.205   6.763  1.00  3.710          O  
ATOM   2279  CB  GLN A 153     -14.397  15.301   7.762  1.00  4.900          C  
ATOM   2280  CG  GLN A 153     -14.915  14.209   8.707  1.00  4.900          C  
ATOM   2281  CD  GLN A 153     -13.873  13.735   9.728  1.00  4.900          C  
ATOM   2282  OE1 GLN A 153     -12.710  13.469   9.409  1.00  4.900          O  
ATOM   2283  NE2 GLN A 153     -14.313  13.660  10.982  1.00  4.900          N  
ATOM   2284  H   GLN A 153     -15.190  13.989   5.678  1.00  4.010          H  
ATOM   2285  HA  GLN A 153     -16.354  16.027   7.363  1.00  4.270          H  
ATOM   2286 1HB  GLN A 153     -13.559  14.882   7.190  1.00  5.880          H  
ATOM   2287 2HB  GLN A 153     -14.010  16.125   8.357  1.00  5.880          H  
ATOM   2288 1HG  GLN A 153     -15.768  14.606   9.253  1.00  5.880          H  
ATOM   2289 2HG  GLN A 153     -15.226  13.355   8.108  1.00  5.880          H  
ATOM   2290 1HE2 GLN A 153     -13.697  13.382  11.751  1.00  5.880          H  
ATOM   2291 2HE2 GLN A 153     -15.260  13.892  11.193  1.00  5.880          H  
ATOM   2292  N   ASN A 154     -14.425  17.091   4.963  1.00  3.610          N  
ATOM   2293  CA  ASN A 154     -13.918  18.292   4.328  1.00  3.980          C  
ATOM   2294  C   ASN A 154     -14.946  19.062   3.508  1.00  4.020          C  
ATOM   2295  O   ASN A 154     -14.965  20.293   3.564  1.00  4.370          O  
ATOM   2296  CB  ASN A 154     -12.783  17.922   3.402  1.00  5.420          C  
ATOM   2297  CG  ASN A 154     -11.597  17.381   4.129  1.00  5.420          C  
ATOM   2298  OD1 ASN A 154     -11.351  17.660   5.311  1.00  5.420          O  
ATOM   2299  ND2 ASN A 154     -10.869  16.564   3.435  1.00  5.420          N  
ATOM   2300  H   ASN A 154     -14.249  16.183   4.528  1.00  4.330          H  
ATOM   2301  HA  ASN A 154     -13.555  18.961   5.102  1.00  4.780          H  
ATOM   2302 1HB  ASN A 154     -13.130  17.172   2.693  1.00  6.510          H  
ATOM   2303 2HB  ASN A 154     -12.482  18.800   2.827  1.00  6.510          H  
ATOM   2304 1HD2 ASN A 154     -10.073  16.076   3.848  1.00  6.510          H  
ATOM   2305 2HD2 ASN A 154     -11.109  16.342   2.493  1.00  6.510          H  
ATOM   2306  N   PHE A 155     -15.785  18.361   2.732  1.00  3.870          N  
ATOM   2307  CA  PHE A 155     -16.683  19.059   1.827  1.00  4.310          C  
ATOM   2308  C   PHE A 155     -18.182  18.757   2.021  1.00  4.370          C  
ATOM   2309  O   PHE A 155     -19.030  19.658   1.993  1.00  4.770          O  
ATOM   2310  CB  PHE A 155     -16.302  18.642   0.401  1.00  5.860          C  
ATOM   2311  CG  PHE A 155     -14.831  18.873   0.044  1.00  5.860          C  
ATOM   2312  CD1 PHE A 155     -13.992  17.783  -0.106  1.00  5.860          C  
ATOM   2313  CD2 PHE A 155     -14.284  20.134  -0.112  1.00  5.860          C  
ATOM   2314  CE1 PHE A 155     -12.648  17.946  -0.406  1.00  5.860          C  
ATOM   2315  CE2 PHE A 155     -12.945  20.296  -0.410  1.00  5.860          C  
ATOM   2316  CZ  PHE A 155     -12.128  19.201  -0.555  1.00  5.860          C  
ATOM   2317  H   PHE A 155     -15.765  17.344   2.720  1.00  4.640          H  
ATOM   2318  HA  PHE A 155     -16.532  20.131   1.947  1.00  5.170          H  
ATOM   2319 1HB  PHE A 155     -16.527  17.583   0.263  1.00  7.030          H  
ATOM   2320 2HB  PHE A 155     -16.898  19.193  -0.281  1.00  7.030          H  
ATOM   2321  HD1 PHE A 155     -14.407  16.786   0.020  1.00  7.030          H  
ATOM   2322  HD2 PHE A 155     -14.908  21.007   0.008  1.00  7.030          H  
ATOM   2323  HE1 PHE A 155     -11.999  17.079  -0.516  1.00  7.030          H  
ATOM   2324  HE2 PHE A 155     -12.533  21.295  -0.523  1.00  7.030          H  
ATOM   2325  HZ  PHE A 155     -11.067  19.333  -0.784  1.00  7.030          H  
ATOM   2326  N   LYS A 156     -18.546  17.486   2.238  1.00  4.200          N  
ATOM   2327  CA  LYS A 156     -19.987  17.172   2.247  1.00  4.650          C  
ATOM   2328  C   LYS A 156     -20.703  17.644   3.508  1.00  4.670          C  
ATOM   2329  O   LYS A 156     -21.725  18.319   3.433  1.00  5.150          O  
ATOM   2330  CB  LYS A 156     -20.227  15.681   2.101  1.00  6.330          C  
ATOM   2331  CG  LYS A 156     -19.867  15.089   0.757  1.00  6.330          C  
ATOM   2332  CD  LYS A 156     -20.125  13.579   0.749  1.00  6.330          C  
ATOM   2333  CE  LYS A 156     -19.749  12.942  -0.586  1.00  6.330          C  
ATOM   2334  NZ  LYS A 156     -19.992  11.465  -0.586  1.00  6.330          N  
ATOM   2335  H   LYS A 156     -17.832  16.757   2.329  1.00  5.040          H  
ATOM   2336  HA  LYS A 156     -20.446  17.680   1.398  1.00  5.580          H  
ATOM   2337 1HB  LYS A 156     -19.700  15.181   2.847  1.00  7.600          H  
ATOM   2338 2HB  LYS A 156     -21.283  15.475   2.271  1.00  7.600          H  
ATOM   2339 1HG  LYS A 156     -20.465  15.566  -0.020  1.00  7.600          H  
ATOM   2340 2HG  LYS A 156     -18.812  15.281   0.552  1.00  7.600          H  
ATOM   2341 1HD  LYS A 156     -19.533  13.110   1.540  1.00  7.600          H  
ATOM   2342 2HD  LYS A 156     -21.179  13.388   0.949  1.00  7.600          H  
ATOM   2343 1HE  LYS A 156     -20.341  13.399  -1.378  1.00  7.600          H  
ATOM   2344 2HE  LYS A 156     -18.691  13.126  -0.783  1.00  7.600          H  
ATOM   2345 1HZ  LYS A 156     -19.734  11.078  -1.484  1.00  7.600          H  
ATOM   2346 2HZ  LYS A 156     -19.440  11.028   0.138  1.00  7.600          H  
ATOM   2347 3HZ  LYS A 156     -20.972  11.283  -0.415  1.00  7.600          H  
ATOM   2348  N   SER A 157     -20.126  17.346   4.669  1.00  4.320          N  
ATOM   2349  CA  SER A 157     -20.710  17.668   5.972  1.00  4.560          C  
ATOM   2350  C   SER A 157     -20.946  19.161   6.130  1.00  4.530          C  
ATOM   2351  O   SER A 157     -21.930  19.612   6.719  1.00  4.780          O  
ATOM   2352  CB  SER A 157     -19.793  17.169   7.073  1.00  6.290          C  
ATOM   2353  OG  SER A 157     -20.315  17.448   8.339  1.00  6.290          O  
ATOM   2354  H   SER A 157     -19.252  16.816   4.671  1.00  5.180          H  
ATOM   2355  HA  SER A 157     -21.671  17.157   6.054  1.00  5.470          H  
ATOM   2356 1HB  SER A 157     -19.651  16.093   6.965  1.00  7.550          H  
ATOM   2357 2HB  SER A 157     -18.811  17.637   6.968  1.00  7.550          H  
ATOM   2358  HG  SER A 157     -19.674  17.114   8.969  1.00  7.550          H  
ATOM   2359  N   LYS A 158     -20.002  19.929   5.613  1.00  4.500          N  
ATOM   2360  CA  LYS A 158     -19.985  21.373   5.677  1.00  4.850          C  
ATOM   2361  C   LYS A 158     -20.725  22.056   4.534  1.00  4.980          C  
ATOM   2362  O   LYS A 158     -20.742  23.286   4.477  1.00  5.320          O  
ATOM   2363  CB  LYS A 158     -18.532  21.827   5.671  1.00  6.650          C  
ATOM   2364  CG  LYS A 158     -17.764  21.396   6.903  1.00  6.650          C  
ATOM   2365  CD  LYS A 158     -16.306  21.796   6.823  1.00  6.650          C  
ATOM   2366  CE  LYS A 158     -15.558  21.387   8.086  1.00  6.650          C  
ATOM   2367  NZ  LYS A 158     -14.107  21.671   7.988  1.00  6.650          N  
ATOM   2368  H   LYS A 158     -19.221  19.469   5.165  1.00  5.400          H  
ATOM   2369  HA  LYS A 158     -20.460  21.677   6.609  1.00  5.820          H  
ATOM   2370 1HB  LYS A 158     -18.026  21.412   4.791  1.00  7.980          H  
ATOM   2371 2HB  LYS A 158     -18.485  22.913   5.593  1.00  7.980          H  
ATOM   2372 1HG  LYS A 158     -18.216  21.846   7.787  1.00  7.980          H  
ATOM   2373 2HG  LYS A 158     -17.820  20.310   7.003  1.00  7.980          H  
ATOM   2374 1HD  LYS A 158     -15.843  21.295   5.966  1.00  7.980          H  
ATOM   2375 2HD  LYS A 158     -16.224  22.873   6.683  1.00  7.980          H  
ATOM   2376 1HE  LYS A 158     -15.967  21.936   8.931  1.00  7.980          H  
ATOM   2377 2HE  LYS A 158     -15.698  20.319   8.256  1.00  7.980          H  
ATOM   2378 1HZ  LYS A 158     -13.651  21.387   8.844  1.00  7.980          H  
ATOM   2379 2HZ  LYS A 158     -13.720  21.147   7.210  1.00  7.980          H  
ATOM   2380 3HZ  LYS A 158     -13.962  22.655   7.838  1.00  7.980          H  
ATOM   2381  N   TYR A 159     -21.283  21.283   3.592  1.00  5.130          N  
ATOM   2382  CA  TYR A 159     -21.947  21.855   2.430  1.00  5.750          C  
ATOM   2383  C   TYR A 159     -21.025  22.842   1.732  1.00  6.020          C  
ATOM   2384  O   TYR A 159     -21.432  23.939   1.342  1.00  6.750          O  
ATOM   2385  CB  TYR A 159     -23.269  22.505   2.836  1.00  7.800          C  
ATOM   2386  CG  TYR A 159     -24.214  21.517   3.452  1.00  7.800          C  
ATOM   2387  CD1 TYR A 159     -24.299  21.412   4.824  1.00  7.800          C  
ATOM   2388  CD2 TYR A 159     -24.996  20.709   2.644  1.00  7.800          C  
ATOM   2389  CE1 TYR A 159     -25.156  20.502   5.393  1.00  7.800          C  
ATOM   2390  CE2 TYR A 159     -25.860  19.797   3.212  1.00  7.800          C  
ATOM   2391  CZ  TYR A 159     -25.940  19.692   4.583  1.00  7.800          C  
ATOM   2392  OH  TYR A 159     -26.799  18.781   5.155  1.00  7.800          O  
ATOM   2393  H   TYR A 159     -21.283  20.265   3.684  1.00  6.160          H  
ATOM   2394  HA  TYR A 159     -22.156  21.046   1.729  1.00  6.900          H  
ATOM   2395 1HB  TYR A 159     -23.095  23.309   3.548  1.00  9.360          H  
ATOM   2396 2HB  TYR A 159     -23.747  22.937   1.960  1.00  9.360          H  
ATOM   2397  HD1 TYR A 159     -23.679  22.046   5.458  1.00  9.360          H  
ATOM   2398  HD2 TYR A 159     -24.928  20.792   1.560  1.00  9.360          H  
ATOM   2399  HE1 TYR A 159     -25.215  20.419   6.477  1.00  9.360          H  
ATOM   2400  HE2 TYR A 159     -26.477  19.160   2.579  1.00  9.360          H  
ATOM   2401  HH  TYR A 159     -26.711  18.821   6.111  1.00  9.360          H  
ATOM   2402  N   ASN A 160     -19.773  22.431   1.548  1.00  5.700          N  
ATOM   2403  CA  ASN A 160     -18.760  23.266   0.947  1.00  6.140          C  
ATOM   2404  C   ASN A 160     -18.019  22.476  -0.120  1.00  6.340          C  
ATOM   2405  O   ASN A 160     -16.840  22.199   0.056  1.00  6.230          O  
ATOM   2406  CB  ASN A 160     -17.788  23.736   2.015  1.00  8.420          C  
ATOM   2407  CG  ASN A 160     -16.851  24.805   1.524  1.00  8.420          C  
ATOM   2408  OD1 ASN A 160     -17.222  25.605   0.656  1.00  8.420          O  
ATOM   2409  ND2 ASN A 160     -15.657  24.848   2.064  1.00  8.420          N  
ATOM   2410  H   ASN A 160     -19.512  21.489   1.854  1.00  6.840          H  
ATOM   2411  HA  ASN A 160     -19.226  24.141   0.507  1.00  7.370          H  
ATOM   2412 1HB  ASN A 160     -18.351  24.120   2.870  1.00 10.100          H  
ATOM   2413 2HB  ASN A 160     -17.203  22.883   2.375  1.00 10.100          H  
ATOM   2414 1HD2 ASN A 160     -14.998  25.544   1.774  1.00 10.100          H  
ATOM   2415 2HD2 ASN A 160     -15.402  24.182   2.765  1.00 10.100          H  
ATOM   2416  N   PRO A 161     -18.668  22.125  -1.241  1.00  6.940          N  
ATOM   2417  CA  PRO A 161     -18.174  21.208  -2.246  1.00  7.480          C  
ATOM   2418  C   PRO A 161     -16.909  21.736  -2.876  1.00  7.620          C  
ATOM   2419  O   PRO A 161     -16.736  22.949  -2.992  1.00  7.940          O  
ATOM   2420  CB  PRO A 161     -19.322  21.158  -3.260  1.00 11.220          C  
ATOM   2421  CG  PRO A 161     -20.090  22.446  -3.053  1.00 11.220          C  
ATOM   2422  CD  PRO A 161     -19.956  22.762  -1.587  1.00 11.220          C  
ATOM   2423  HA  PRO A 161     -18.017  20.220  -1.805  1.00  8.980          H  
ATOM   2424 1HB  PRO A 161     -18.902  21.079  -4.282  1.00 13.460          H  
ATOM   2425 2HB  PRO A 161     -19.931  20.259  -3.093  1.00 13.460          H  
ATOM   2426 1HG  PRO A 161     -19.665  23.240  -3.689  1.00 13.460          H  
ATOM   2427 2HG  PRO A 161     -21.139  22.320  -3.362  1.00 13.460          H  
ATOM   2428 1HD  PRO A 161     -19.915  23.851  -1.483  1.00 13.460          H  
ATOM   2429 2HD  PRO A 161     -20.787  22.318  -1.026  1.00 13.460          H  
ATOM   2430  N   ALA A 162     -16.036  20.832  -3.299  1.00  7.630          N  
ATOM   2431  CA  ALA A 162     -14.815  21.253  -3.952  1.00  7.910          C  
ATOM   2432  C   ALA A 162     -15.177  22.012  -5.217  1.00  8.700          C  
ATOM   2433  O   ALA A 162     -16.145  21.677  -5.904  1.00  9.160          O  
ATOM   2434  CB  ALA A 162     -13.921  20.058  -4.269  1.00 10.960          C  
ATOM   2435  H   ALA A 162     -16.219  19.848  -3.170  1.00  9.160          H  
ATOM   2436  HA  ALA A 162     -14.282  21.931  -3.284  1.00  9.490          H  
ATOM   2437 1HB  ALA A 162     -13.009  20.408  -4.749  1.00 13.150          H  
ATOM   2438 2HB  ALA A 162     -13.668  19.538  -3.347  1.00 13.150          H  
ATOM   2439 3HB  ALA A 162     -14.442  19.379  -4.933  1.00 13.150          H  
ATOM   2440  N   TYR A 163     -14.371  23.006  -5.545  1.00  9.040          N  
ATOM   2441  CA  TYR A 163     -14.563  23.806  -6.741  1.00  9.930          C  
ATOM   2442  C   TYR A 163     -14.611  22.901  -7.959  1.00  9.950          C  
ATOM   2443  O   TYR A 163     -13.793  21.991  -8.080  1.00  9.780          O  
ATOM   2444  CB  TYR A 163     -13.455  24.857  -6.848  1.00 13.550          C  
ATOM   2445  CG  TYR A 163     -13.553  25.721  -8.072  1.00 13.550          C  
ATOM   2446  CD1 TYR A 163     -14.541  26.686  -8.160  1.00 13.550          C  
ATOM   2447  CD2 TYR A 163     -12.648  25.564  -9.099  1.00 13.550          C  
ATOM   2448  CE1 TYR A 163     -14.637  27.475  -9.282  1.00 13.550          C  
ATOM   2449  CE2 TYR A 163     -12.741  26.357 -10.225  1.00 13.550          C  
ATOM   2450  CZ  TYR A 163     -13.732  27.307 -10.318  1.00 13.550          C  
ATOM   2451  OH  TYR A 163     -13.823  28.095 -11.443  1.00 13.550          O  
ATOM   2452  H   TYR A 163     -13.601  23.231  -4.927  1.00 10.850          H  
ATOM   2453  HA  TYR A 163     -15.525  24.315  -6.665  1.00 11.920          H  
ATOM   2454 1HB  TYR A 163     -13.481  25.503  -5.970  1.00 16.260          H  
ATOM   2455 2HB  TYR A 163     -12.483  24.357  -6.857  1.00 16.260          H  
ATOM   2456  HD1 TYR A 163     -15.252  26.816  -7.344  1.00 16.260          H  
ATOM   2457  HD2 TYR A 163     -11.861  24.809  -9.021  1.00 16.260          H  
ATOM   2458  HE1 TYR A 163     -15.420  28.230  -9.353  1.00 16.260          H  
ATOM   2459  HE2 TYR A 163     -12.029  26.234 -11.041  1.00 16.260          H  
ATOM   2460  HH  TYR A 163     -14.555  28.711 -11.347  1.00 16.260          H  
ATOM   2461  N   ALA A 164     -15.515  23.182  -8.903  1.00 10.310          N  
ATOM   2462  CA  ALA A 164     -15.677  22.341 -10.090  1.00 10.480          C  
ATOM   2463  C   ALA A 164     -14.358  22.038 -10.798  1.00 10.010          C  
ATOM   2464  O   ALA A 164     -14.197  20.943 -11.351  1.00  9.920          O  
ATOM   2465  CB  ALA A 164     -16.604  23.025 -11.068  1.00 14.600          C  
ATOM   2466  H   ALA A 164     -16.165  23.944  -8.758  1.00 12.370          H  
ATOM   2467  HA  ALA A 164     -16.121  21.399  -9.771  1.00 12.580          H  
ATOM   2468 1HB  ALA A 164     -16.754  22.381 -11.936  1.00 17.520          H  
ATOM   2469 2HB  ALA A 164     -17.563  23.213 -10.587  1.00 17.520          H  
ATOM   2470 3HB  ALA A 164     -16.166  23.970 -11.389  1.00 17.520          H  
ATOM   2471  N   GLY A 165     -13.436  22.997 -10.838  1.00  9.910          N  
ATOM   2472  CA  GLY A 165     -12.139  22.769 -11.459  1.00  9.850          C  
ATOM   2473  C   GLY A 165     -11.376  21.635 -10.753  1.00  8.860          C  
ATOM   2474  O   GLY A 165     -10.667  20.865 -11.409  1.00  8.730          O  
ATOM   2475  H   GLY A 165     -13.634  23.898 -10.424  1.00 11.890          H  
ATOM   2476 1HA  GLY A 165     -12.279  22.519 -12.510  1.00 11.820          H  
ATOM   2477 2HA  GLY A 165     -11.552  23.686 -11.421  1.00 11.820          H  
ATOM   2478  N   ASP A 166     -11.537  21.525  -9.420  1.00  8.350          N  
ATOM   2479  CA  ASP A 166     -10.859  20.513  -8.621  1.00  7.610          C  
ATOM   2480  C   ASP A 166     -11.531  19.194  -8.876  1.00  6.940          C  
ATOM   2481  O   ASP A 166     -10.875  18.163  -9.003  1.00  6.380          O  
ATOM   2482  CB  ASP A 166     -10.965  20.816  -7.118  1.00 10.950          C  
ATOM   2483  CG  ASP A 166     -10.185  22.023  -6.628  1.00 10.950          C  
ATOM   2484  OD1 ASP A 166      -9.307  22.502  -7.308  1.00 10.950          O  
ATOM   2485  OD2 ASP A 166     -10.470  22.444  -5.521  1.00 10.950          O  
ATOM   2486  H   ASP A 166     -12.161  22.158  -8.929  1.00 10.020          H  
ATOM   2487  HA  ASP A 166      -9.811  20.452  -8.922  1.00  9.130          H  
ATOM   2488 1HB  ASP A 166     -12.003  20.979  -6.869  1.00 13.140          H  
ATOM   2489 2HB  ASP A 166     -10.657  19.954  -6.549  1.00 13.140          H  
ATOM   2490  N   VAL A 167     -12.851  19.246  -8.998  1.00  7.230          N  
ATOM   2491  CA  VAL A 167     -13.638  18.045  -9.207  1.00  6.970          C  
ATOM   2492  C   VAL A 167     -13.242  17.422 -10.534  1.00  6.570          C  
ATOM   2493  O   VAL A 167     -13.086  16.198 -10.625  1.00  6.170          O  
ATOM   2494  CB  VAL A 167     -15.145  18.367  -9.193  1.00  9.860          C  
ATOM   2495  CG1 VAL A 167     -15.956  17.133  -9.599  1.00  9.860          C  
ATOM   2496  CG2 VAL A 167     -15.531  18.867  -7.794  1.00  9.860          C  
ATOM   2497  H   VAL A 167     -13.290  20.163  -8.870  1.00  8.680          H  
ATOM   2498  HA  VAL A 167     -13.432  17.341  -8.410  1.00  8.360          H  
ATOM   2499  HB  VAL A 167     -15.351  19.138  -9.922  1.00 11.830          H  
ATOM   2500 1HG1 VAL A 167     -17.016  17.383  -9.591  1.00 11.830          H  
ATOM   2501 2HG1 VAL A 167     -15.681  16.802 -10.601  1.00 11.830          H  
ATOM   2502 3HG1 VAL A 167     -15.768  16.325  -8.890  1.00 11.830          H  
ATOM   2503 1HG2 VAL A 167     -16.590  19.119  -7.768  1.00 11.830          H  
ATOM   2504 2HG2 VAL A 167     -15.325  18.093  -7.060  1.00 11.830          H  
ATOM   2505 3HG2 VAL A 167     -14.953  19.755  -7.548  1.00 11.830          H  
ATOM   2506  N   THR A 168     -13.088  18.258 -11.558  1.00  6.900          N  
ATOM   2507  CA  THR A 168     -12.675  17.790 -12.864  1.00  6.850          C  
ATOM   2508  C   THR A 168     -11.284  17.164 -12.781  1.00  6.240          C  
ATOM   2509  O   THR A 168     -11.091  16.041 -13.259  1.00  6.140          O  
ATOM   2510  CB  THR A 168     -12.690  18.933 -13.897  1.00  9.610          C  
ATOM   2511  OG1 THR A 168     -14.030  19.436 -14.030  1.00  9.610          O  
ATOM   2512  CG2 THR A 168     -12.215  18.409 -15.252  1.00  9.610          C  
ATOM   2513  H   THR A 168     -13.285  19.251 -11.417  1.00  8.280          H  
ATOM   2514  HA  THR A 168     -13.376  17.028 -13.195  1.00  8.220          H  
ATOM   2515  HB  THR A 168     -12.038  19.742 -13.562  1.00 11.530          H  
ATOM   2516  HG1 THR A 168     -14.282  19.893 -13.206  1.00 11.530          H  
ATOM   2517 1HG2 THR A 168     -12.238  19.220 -15.977  1.00 11.530          H  
ATOM   2518 2HG2 THR A 168     -11.198  18.037 -15.167  1.00 11.530          H  
ATOM   2519 3HG2 THR A 168     -12.872  17.606 -15.582  1.00 11.530          H  
ATOM   2520  N   ASP A 169     -10.322  17.829 -12.123  1.00  6.130          N  
ATOM   2521  CA  ASP A 169      -9.003  17.216 -12.019  1.00  5.950          C  
ATOM   2522  C   ASP A 169      -9.061  15.863 -11.308  1.00  5.490          C  
ATOM   2523  O   ASP A 169      -8.397  14.919 -11.745  1.00  5.540          O  
ATOM   2524  CB  ASP A 169      -7.998  18.141 -11.325  1.00  8.400          C  
ATOM   2525  CG  ASP A 169      -7.500  19.302 -12.204  1.00  8.400          C  
ATOM   2526  OD1 ASP A 169      -7.706  19.268 -13.398  1.00  8.400          O  
ATOM   2527  OD2 ASP A 169      -6.885  20.200 -11.670  1.00  8.400          O  
ATOM   2528  H   ASP A 169     -10.491  18.771 -11.749  1.00  7.360          H  
ATOM   2529  HA  ASP A 169      -8.634  17.042 -13.028  1.00  7.140          H  
ATOM   2530 1HB  ASP A 169      -8.475  18.568 -10.441  1.00 10.080          H  
ATOM   2531 2HB  ASP A 169      -7.143  17.563 -10.982  1.00 10.080          H  
ATOM   2532  N   ILE A 170      -9.915  15.729 -10.280  1.00  5.370          N  
ATOM   2533  CA  ILE A 170     -10.032  14.449  -9.581  1.00  5.320          C  
ATOM   2534  C   ILE A 170     -10.556  13.405 -10.560  1.00  5.300          C  
ATOM   2535  O   ILE A 170     -10.005  12.306 -10.665  1.00  5.480          O  
ATOM   2536  CB  ILE A 170     -11.022  14.534  -8.379  1.00  7.470          C  
ATOM   2537  CG1 ILE A 170     -10.428  15.432  -7.290  1.00  7.470          C  
ATOM   2538  CG2 ILE A 170     -11.305  13.115  -7.826  1.00  7.470          C  
ATOM   2539  CD1 ILE A 170     -11.397  15.884  -6.193  1.00  7.470          C  
ATOM   2540  H   ILE A 170     -10.419  16.555  -9.943  1.00  6.440          H  
ATOM   2541  HA  ILE A 170      -9.055  14.147  -9.224  1.00  6.380          H  
ATOM   2542  HB  ILE A 170     -11.953  14.987  -8.706  1.00  8.960          H  
ATOM   2543 1HG1 ILE A 170      -9.602  14.906  -6.820  1.00  8.960          H  
ATOM   2544 2HG1 ILE A 170     -10.048  16.303  -7.770  1.00  8.960          H  
ATOM   2545 1HG2 ILE A 170     -11.995  13.173  -6.995  1.00  8.960          H  
ATOM   2546 2HG2 ILE A 170     -11.748  12.487  -8.596  1.00  8.960          H  
ATOM   2547 3HG2 ILE A 170     -10.371  12.662  -7.490  1.00  8.960          H  
ATOM   2548 1HD1 ILE A 170     -10.867  16.528  -5.500  1.00  8.960          H  
ATOM   2549 2HD1 ILE A 170     -12.215  16.440  -6.639  1.00  8.960          H  
ATOM   2550 3HD1 ILE A 170     -11.793  15.030  -5.655  1.00  8.960          H  
ATOM   2551  N   ALA A 171     -11.612  13.752 -11.295  1.00  5.460          N  
ATOM   2552  CA  ALA A 171     -12.247  12.854 -12.251  1.00  5.870          C  
ATOM   2553  C   ALA A 171     -11.276  12.365 -13.319  1.00  6.000          C  
ATOM   2554  O   ALA A 171     -11.348  11.214 -13.754  1.00  6.610          O  
ATOM   2555  CB  ALA A 171     -13.417  13.556 -12.912  1.00  8.050          C  
ATOM   2556  H   ALA A 171     -12.025  14.680 -11.149  1.00  6.550          H  
ATOM   2557  HA  ALA A 171     -12.609  11.986 -11.701  1.00  7.040          H  
ATOM   2558 1HB  ALA A 171     -13.910  12.871 -13.600  1.00  9.660          H  
ATOM   2559 2HB  ALA A 171     -14.121  13.882 -12.147  1.00  9.660          H  
ATOM   2560 3HB  ALA A 171     -13.053  14.421 -13.461  1.00  9.660          H  
ATOM   2561  N   ASN A 172     -10.337  13.223 -13.708  1.00  5.560          N  
ATOM   2562  CA  ASN A 172      -9.367  12.892 -14.737  1.00  5.800          C  
ATOM   2563  C   ASN A 172      -8.061  12.277 -14.210  1.00  5.720          C  
ATOM   2564  O   ASN A 172      -7.112  12.089 -14.980  1.00  6.150          O  
ATOM   2565  CB  ASN A 172      -9.073  14.120 -15.571  1.00  8.020          C  
ATOM   2566  CG  ASN A 172     -10.234  14.511 -16.431  1.00  8.020          C  
ATOM   2567  OD1 ASN A 172     -11.000  13.665 -16.911  1.00  8.020          O  
ATOM   2568  ND2 ASN A 172     -10.382  15.783 -16.650  1.00  8.020          N  
ATOM   2569  H   ASN A 172     -10.362  14.177 -13.331  1.00  6.670          H  
ATOM   2570  HA  ASN A 172      -9.820  12.147 -15.389  1.00  6.960          H  
ATOM   2571 1HB  ASN A 172      -8.836  14.953 -14.902  1.00  9.630          H  
ATOM   2572 2HB  ASN A 172      -8.204  13.943 -16.202  1.00  9.630          H  
ATOM   2573 1HD2 ASN A 172     -11.137  16.106 -17.220  1.00  9.630          H  
ATOM   2574 2HD2 ASN A 172      -9.741  16.439 -16.248  1.00  9.630          H  
ATOM   2575  N   GLY A 173      -7.996  11.937 -12.921  1.00  5.420          N  
ATOM   2576  CA  GLY A 173      -6.797  11.302 -12.387  1.00  5.660          C  
ATOM   2577  C   GLY A 173      -5.737  12.197 -11.727  1.00  5.500          C  
ATOM   2578  O   GLY A 173      -4.611  11.751 -11.554  1.00  6.120          O  
ATOM   2579  H   GLY A 173      -8.792  12.101 -12.294  1.00  6.500          H  
ATOM   2580 1HA  GLY A 173      -7.115  10.554 -11.658  1.00  6.790          H  
ATOM   2581 2HA  GLY A 173      -6.320  10.737 -13.184  1.00  6.790          H  
ATOM   2582  N   ILE A 174      -6.010  13.462 -11.421  1.00  4.930          N  
ATOM   2583  CA  ILE A 174      -4.970  14.238 -10.744  1.00  5.010          C  
ATOM   2584  C   ILE A 174      -5.493  14.848  -9.455  1.00  4.430          C  
ATOM   2585  O   ILE A 174      -6.271  15.792  -9.505  1.00  4.270          O  
ATOM   2586  CB  ILE A 174      -4.425  15.370 -11.640  1.00  6.980          C  
ATOM   2587  CG1 ILE A 174      -3.847  14.765 -12.948  1.00  6.980          C  
ATOM   2588  CG2 ILE A 174      -3.335  16.159 -10.860  1.00  6.980          C  
ATOM   2589  CD1 ILE A 174      -3.483  15.773 -14.006  1.00  6.980          C  
ATOM   2590  H   ILE A 174      -6.928  13.873 -11.596  1.00  5.920          H  
ATOM   2591  HA  ILE A 174      -4.157  13.578 -10.487  1.00  6.010          H  
ATOM   2592  HB  ILE A 174      -5.239  16.042 -11.916  1.00  8.380          H  
ATOM   2593 1HG1 ILE A 174      -2.971  14.188 -12.698  1.00  8.380          H  
ATOM   2594 2HG1 ILE A 174      -4.583  14.099 -13.387  1.00  8.380          H  
ATOM   2595 1HG2 ILE A 174      -2.946  16.965 -11.467  1.00  8.380          H  
ATOM   2596 2HG2 ILE A 174      -3.758  16.590  -9.950  1.00  8.380          H  
ATOM   2597 3HG2 ILE A 174      -2.523  15.484 -10.592  1.00  8.380          H  
ATOM   2598 1HD1 ILE A 174      -3.097  15.246 -14.879  1.00  8.380          H  
ATOM   2599 2HD1 ILE A 174      -4.377  16.335 -14.284  1.00  8.380          H  
ATOM   2600 3HD1 ILE A 174      -2.731  16.459 -13.647  1.00  8.380          H  
ATOM   2601  N   THR A 175      -5.018  14.398  -8.293  1.00  4.530          N  
ATOM   2602  CA  THR A 175      -5.521  14.978  -7.053  1.00  4.310          C  
ATOM   2603  C   THR A 175      -5.128  16.473  -6.988  1.00  3.850          C  
ATOM   2604  O   THR A 175      -3.959  16.767  -7.227  1.00  3.750          O  
ATOM   2605  CB  THR A 175      -4.926  14.262  -5.823  1.00  6.120          C  
ATOM   2606  OG1 THR A 175      -5.233  12.870  -5.871  1.00  6.120          O  
ATOM   2607  CG2 THR A 175      -5.498  14.849  -4.526  1.00  6.120          C  
ATOM   2608  H   THR A 175      -4.348  13.628  -8.236  1.00  5.440          H  
ATOM   2609  HA  THR A 175      -6.589  14.818  -7.020  1.00  5.170          H  
ATOM   2610  HB  THR A 175      -3.864  14.378  -5.830  1.00  7.350          H  
ATOM   2611  HG1 THR A 175      -4.609  12.438  -6.498  1.00  7.350          H  
ATOM   2612 1HG2 THR A 175      -5.065  14.321  -3.696  1.00  7.350          H  
ATOM   2613 2HG2 THR A 175      -5.253  15.903  -4.445  1.00  7.350          H  
ATOM   2614 3HG2 THR A 175      -6.573  14.721  -4.511  1.00  7.350          H  
ATOM   2615  N   PRO A 176      -6.066  17.412  -6.711  1.00  3.910          N  
ATOM   2616  CA  PRO A 176      -5.889  18.854  -6.508  1.00  3.880          C  
ATOM   2617  C   PRO A 176      -5.054  19.187  -5.270  1.00  3.590          C  
ATOM   2618  O   PRO A 176      -5.073  18.437  -4.286  1.00  3.730          O  
ATOM   2619  CB  PRO A 176      -7.332  19.344  -6.304  1.00  5.820          C  
ATOM   2620  CG  PRO A 176      -8.177  18.304  -6.942  1.00  5.820          C  
ATOM   2621  CD  PRO A 176      -7.469  17.024  -6.743  1.00  5.820          C  
ATOM   2622  HA  PRO A 176      -5.448  19.297  -7.409  1.00  4.660          H  
ATOM   2623 1HB  PRO A 176      -7.551  19.471  -5.234  1.00  6.980          H  
ATOM   2624 2HB  PRO A 176      -7.468  20.337  -6.779  1.00  6.980          H  
ATOM   2625 1HG  PRO A 176      -9.165  18.286  -6.484  1.00  6.980          H  
ATOM   2626 2HG  PRO A 176      -8.332  18.534  -8.005  1.00  6.980          H  
ATOM   2627 1HD  PRO A 176      -7.776  16.535  -5.816  1.00  6.980          H  
ATOM   2628 2HD  PRO A 176      -7.698  16.448  -7.643  1.00  6.980          H  
ATOM   2629  N   ARG A 177      -4.393  20.358  -5.276  1.00  3.470          N  
ATOM   2630  CA  ARG A 177      -3.657  20.778  -4.077  1.00  3.390          C  
ATOM   2631  C   ARG A 177      -4.585  21.187  -2.928  1.00  3.730          C  
ATOM   2632  O   ARG A 177      -4.146  21.442  -1.813  1.00  3.740          O  
ATOM   2633  CB  ARG A 177      -2.655  21.890  -4.330  1.00  4.780          C  
ATOM   2634  CG  ARG A 177      -1.435  21.482  -5.134  1.00  4.780          C  
ATOM   2635  CD  ARG A 177      -0.465  22.591  -5.257  1.00  4.780          C  
ATOM   2636  NE  ARG A 177       0.146  22.945  -3.950  1.00  4.780          N  
ATOM   2637  CZ  ARG A 177       0.786  24.115  -3.690  1.00  4.780          C  
ATOM   2638  NH1 ARG A 177       0.894  25.035  -4.638  1.00  4.780          N  
ATOM   2639  NH2 ARG A 177       1.311  24.366  -2.493  1.00  4.780          N  
ATOM   2640  H   ARG A 177      -4.398  20.943  -6.101  1.00  4.160          H  
ATOM   2641  HA  ARG A 177      -3.068  19.933  -3.777  1.00  4.070          H  
ATOM   2642 1HB  ARG A 177      -3.139  22.709  -4.853  1.00  5.730          H  
ATOM   2643 2HB  ARG A 177      -2.303  22.275  -3.371  1.00  5.730          H  
ATOM   2644 1HG  ARG A 177      -0.936  20.642  -4.637  1.00  5.730          H  
ATOM   2645 2HG  ARG A 177      -1.739  21.184  -6.129  1.00  5.730          H  
ATOM   2646 1HD  ARG A 177       0.334  22.288  -5.938  1.00  5.730          H  
ATOM   2647 2HD  ARG A 177      -0.977  23.462  -5.653  1.00  5.730          H  
ATOM   2648  HE  ARG A 177       0.116  22.223  -3.196  1.00  5.730          H  
ATOM   2649 1HH1 ARG A 177       0.507  24.872  -5.554  1.00  5.730          H  
ATOM   2650 2HH1 ARG A 177       1.368  25.907  -4.445  1.00  5.730          H  
ATOM   2651 1HH2 ARG A 177       1.240  23.707  -1.699  1.00  5.730          H  
ATOM   2652 2HH2 ARG A 177       1.776  25.238  -2.325  1.00  5.730          H  
ATOM   2653  N   SER A 178      -5.881  21.267  -3.219  1.00  4.200          N  
ATOM   2654  CA  SER A 178      -6.902  21.576  -2.233  1.00  4.830          C  
ATOM   2655  C   SER A 178      -7.267  20.331  -1.422  1.00  4.880          C  
ATOM   2656  O   SER A 178      -8.003  20.419  -0.436  1.00  5.420          O  
ATOM   2657  CB  SER A 178      -8.127  22.166  -2.909  1.00  6.510          C  
ATOM   2658  OG  SER A 178      -8.778  21.228  -3.719  1.00  6.510          O  
ATOM   2659  H   SER A 178      -6.176  21.082  -4.164  1.00  5.040          H  
ATOM   2660  HA  SER A 178      -6.503  22.322  -1.547  1.00  5.800          H  
ATOM   2661 1HB  SER A 178      -8.818  22.534  -2.152  1.00  7.810          H  
ATOM   2662 2HB  SER A 178      -7.828  23.017  -3.517  1.00  7.810          H  
ATOM   2663  HG  SER A 178      -9.474  21.733  -4.218  1.00  7.810          H  
ATOM   2664  N   LEU A 179      -6.784  19.154  -1.857  1.00  4.510          N  
ATOM   2665  CA  LEU A 179      -7.044  17.905  -1.155  1.00  4.760          C  
ATOM   2666  C   LEU A 179      -5.768  17.416  -0.482  1.00  4.390          C  
ATOM   2667  O   LEU A 179      -5.808  16.942   0.654  1.00  4.720          O  
ATOM   2668  CB  LEU A 179      -7.569  16.809  -2.101  1.00  6.560          C  
ATOM   2669  CG  LEU A 179      -9.116  16.716  -2.326  1.00  6.560          C  
ATOM   2670  CD1 LEU A 179      -9.639  17.947  -3.083  1.00  6.560          C  
ATOM   2671  CD2 LEU A 179      -9.419  15.430  -3.090  1.00  6.560          C  
ATOM   2672  H   LEU A 179      -6.177  19.117  -2.676  1.00  5.410          H  
ATOM   2673  HA  LEU A 179      -7.787  18.084  -0.380  1.00  5.710          H  
ATOM   2674 1HB  LEU A 179      -7.114  16.978  -3.079  1.00  7.880          H  
ATOM   2675 2HB  LEU A 179      -7.226  15.843  -1.730  1.00  7.880          H  
ATOM   2676  HG  LEU A 179      -9.618  16.685  -1.357  1.00  7.880          H  
ATOM   2677 1HD1 LEU A 179     -10.716  17.861  -3.220  1.00  7.880          H  
ATOM   2678 2HD1 LEU A 179      -9.432  18.850  -2.523  1.00  7.880          H  
ATOM   2679 3HD1 LEU A 179      -9.159  18.012  -4.047  1.00  7.880          H  
ATOM   2680 1HD2 LEU A 179     -10.493  15.337  -3.234  1.00  7.880          H  
ATOM   2681 2HD2 LEU A 179      -8.927  15.450  -4.055  1.00  7.880          H  
ATOM   2682 3HD2 LEU A 179      -9.057  14.574  -2.517  1.00  7.880          H  
ATOM   2683  N   ARG A 180      -4.636  17.508  -1.188  1.00  3.940          N  
ATOM   2684  CA  ARG A 180      -3.328  17.095  -0.657  1.00  3.750          C  
ATOM   2685  C   ARG A 180      -2.335  18.224  -0.944  1.00  3.500          C  
ATOM   2686  O   ARG A 180      -2.352  18.758  -2.041  1.00  3.430          O  
ATOM   2687  CB  ARG A 180      -2.867  15.828  -1.325  1.00  5.330          C  
ATOM   2688  CG  ARG A 180      -3.773  14.594  -1.199  1.00  5.330          C  
ATOM   2689  CD  ARG A 180      -3.738  13.896   0.111  1.00  5.330          C  
ATOM   2690  NE  ARG A 180      -4.717  14.405   1.067  1.00  5.330          N  
ATOM   2691  CZ  ARG A 180      -5.085  13.802   2.224  1.00  5.330          C  
ATOM   2692  NH1 ARG A 180      -4.588  12.633   2.591  1.00  5.330          N  
ATOM   2693  NH2 ARG A 180      -5.978  14.397   2.989  1.00  5.330          N  
ATOM   2694  H   ARG A 180      -4.682  17.877  -2.142  1.00  4.730          H  
ATOM   2695  HA  ARG A 180      -3.398  16.947   0.422  1.00  4.500          H  
ATOM   2696 1HB  ARG A 180      -2.768  16.018  -2.384  1.00  6.390          H  
ATOM   2697 2HB  ARG A 180      -1.899  15.584  -0.956  1.00  6.390          H  
ATOM   2698 1HG  ARG A 180      -4.803  14.876  -1.386  1.00  6.390          H  
ATOM   2699 2HG  ARG A 180      -3.464  13.868  -1.948  1.00  6.390          H  
ATOM   2700 1HD  ARG A 180      -3.900  12.839  -0.038  1.00  6.390          H  
ATOM   2701 2HD  ARG A 180      -2.766  14.044   0.538  1.00  6.390          H  
ATOM   2702  HE  ARG A 180      -5.143  15.323   0.890  1.00  6.390          H  
ATOM   2703 1HH1 ARG A 180      -3.904  12.157   2.022  1.00  6.390          H  
ATOM   2704 2HH1 ARG A 180      -4.892  12.201   3.458  1.00  6.390          H  
ATOM   2705 1HH2 ARG A 180      -6.373  15.294   2.705  1.00  6.390          H  
ATOM   2706 2HH2 ARG A 180      -6.287  13.966   3.843  1.00  6.390          H  
ATOM   2707  N   GLU A 181      -1.415  18.550  -0.041  1.00  3.590          N  
ATOM   2708  CA  GLU A 181      -0.541  19.719  -0.262  1.00  3.700          C  
ATOM   2709  C   GLU A 181       0.350  19.623  -1.499  1.00  3.490          C  
ATOM   2710  O   GLU A 181       0.560  20.600  -2.226  1.00  3.910          O  
ATOM   2711  CB  GLU A 181       0.345  19.942   0.977  1.00  5.140          C  
ATOM   2712  CG  GLU A 181       1.321  21.141   0.883  1.00  5.140          C  
ATOM   2713  CD  GLU A 181       0.642  22.474   0.817  1.00  5.140          C  
ATOM   2714  OE1 GLU A 181      -0.480  22.559   1.233  1.00  5.140          O  
ATOM   2715  OE2 GLU A 181       1.253  23.414   0.360  1.00  5.140          O  
ATOM   2716  H   GLU A 181      -1.311  17.990   0.801  1.00  4.310          H  
ATOM   2717  HA  GLU A 181      -1.185  20.594  -0.383  1.00  4.440          H  
ATOM   2718 1HB  GLU A 181      -0.287  20.092   1.852  1.00  6.160          H  
ATOM   2719 2HB  GLU A 181       0.941  19.043   1.160  1.00  6.160          H  
ATOM   2720 1HG  GLU A 181       1.961  21.130   1.760  1.00  6.160          H  
ATOM   2721 2HG  GLU A 181       1.961  21.021   0.012  1.00  6.160          H  
ATOM   2722  N   ASP A 182       0.874  18.434  -1.754  1.00  3.190          N  
ATOM   2723  CA  ASP A 182       1.771  18.213  -2.887  1.00  3.480          C  
ATOM   2724  C   ASP A 182       1.116  17.337  -3.951  1.00  3.560          C  
ATOM   2725  O   ASP A 182       1.803  16.681  -4.739  1.00  3.830          O  
ATOM   2726  CB  ASP A 182       3.069  17.587  -2.385  1.00  4.760          C  
ATOM   2727  CG  ASP A 182       2.774  16.277  -1.747  1.00  4.760          C  
ATOM   2728  OD1 ASP A 182       1.610  15.899  -1.823  1.00  4.760          O  
ATOM   2729  OD2 ASP A 182       3.634  15.650  -1.180  1.00  4.760          O  
ATOM   2730  H   ASP A 182       0.665  17.649  -1.116  1.00  3.830          H  
ATOM   2731  HA  ASP A 182       2.004  19.176  -3.341  1.00  4.180          H  
ATOM   2732 1HB  ASP A 182       3.762  17.447  -3.217  1.00  5.710          H  
ATOM   2733 2HB  ASP A 182       3.540  18.249  -1.656  1.00  5.710          H  
ATOM   2734  N   ASN A 183      -0.224  17.322  -3.958  1.00  3.650          N  
ATOM   2735  CA  ASN A 183      -1.071  16.513  -4.838  1.00  4.120          C  
ATOM   2736  C   ASN A 183      -1.003  15.001  -4.503  1.00  4.370          C  
ATOM   2737  O   ASN A 183      -1.611  14.189  -5.192  1.00  5.000          O  
ATOM   2738  CB  ASN A 183      -0.688  16.711  -6.311  1.00  5.580          C  
ATOM   2739  CG  ASN A 183      -0.767  18.161  -6.825  1.00  5.580          C  
ATOM   2740  OD1 ASN A 183       0.246  18.879  -6.905  1.00  5.580          O  
ATOM   2741  ND2 ASN A 183      -1.939  18.580  -7.226  1.00  5.580          N  
ATOM   2742  H   ASN A 183      -0.723  17.908  -3.280  1.00  4.380          H  
ATOM   2743  HA  ASN A 183      -2.109  16.833  -4.702  1.00  4.940          H  
ATOM   2744 1HB  ASN A 183       0.295  16.305  -6.519  1.00  6.700          H  
ATOM   2745 2HB  ASN A 183      -1.388  16.124  -6.909  1.00  6.700          H  
ATOM   2746 1HD2 ASN A 183      -2.047  19.491  -7.615  1.00  6.700          H  
ATOM   2747 2HD2 ASN A 183      -2.733  17.960  -7.186  1.00  6.700          H  
ATOM   2748  N   LEU A 184      -0.292  14.618  -3.432  1.00  4.160          N  
ATOM   2749  CA  LEU A 184      -0.281  13.242  -2.935  1.00  4.630          C  
ATOM   2750  C   LEU A 184      -0.496  13.136  -1.431  1.00  4.300          C  
ATOM   2751  O   LEU A 184      -1.285  12.315  -0.980  1.00  4.720          O  
ATOM   2752  CB  LEU A 184       1.027  12.527  -3.283  1.00  6.290          C  
ATOM   2753  CG  LEU A 184       1.326  12.253  -4.760  1.00  6.290          C  
ATOM   2754  CD1 LEU A 184       2.732  11.688  -4.869  1.00  6.290          C  
ATOM   2755  CD2 LEU A 184       0.316  11.221  -5.305  1.00  6.290          C  
ATOM   2756  H   LEU A 184       0.258  15.309  -2.912  1.00  4.990          H  
ATOM   2757  HA  LEU A 184      -1.106  12.716  -3.400  1.00  5.560          H  
ATOM   2758 1HB  LEU A 184       1.845  13.139  -2.895  1.00  7.550          H  
ATOM   2759 2HB  LEU A 184       1.038  11.571  -2.761  1.00  7.550          H  
ATOM   2760  HG  LEU A 184       1.270  13.179  -5.337  1.00  7.550          H  
ATOM   2761 1HD1 LEU A 184       2.960  11.485  -5.915  1.00  7.550          H  
ATOM   2762 2HD1 LEU A 184       3.446  12.417  -4.476  1.00  7.550          H  
ATOM   2763 3HD1 LEU A 184       2.803  10.765  -4.295  1.00  7.550          H  
ATOM   2764 1HD2 LEU A 184       0.543  11.002  -6.333  1.00  7.550          H  
ATOM   2765 2HD2 LEU A 184       0.394  10.306  -4.721  1.00  7.550          H  
ATOM   2766 3HD2 LEU A 184      -0.704  11.602  -5.250  1.00  7.550          H  
ATOM   2767  N   HIS A 185       0.171  13.985  -0.662  1.00  3.890          N  
ATOM   2768  CA  HIS A 185       0.147  13.912   0.786  1.00  3.860          C  
ATOM   2769  C   HIS A 185      -0.154  15.270   1.464  1.00  3.560          C  
ATOM   2770  O   HIS A 185      -0.021  16.346   0.862  1.00  3.460          O  
ATOM   2771  CB  HIS A 185       1.505  13.378   1.253  1.00  5.420          C  
ATOM   2772  CG  HIS A 185       1.755  12.027   0.728  1.00  5.420          C  
ATOM   2773  ND1 HIS A 185       1.114  10.902   1.213  1.00  5.420          N  
ATOM   2774  CD2 HIS A 185       2.572  11.608  -0.261  1.00  5.420          C  
ATOM   2775  CE1 HIS A 185       1.523   9.851   0.536  1.00  5.420          C  
ATOM   2776  NE2 HIS A 185       2.418  10.254  -0.371  1.00  5.420          N  
ATOM   2777  H   HIS A 185       0.801  14.651  -1.102  1.00  4.670          H  
ATOM   2778  HA  HIS A 185      -0.606  13.186   1.071  1.00  4.630          H  
ATOM   2779 1HB  HIS A 185       2.294  14.035   0.868  1.00  6.500          H  
ATOM   2780 2HB  HIS A 185       1.593  13.372   2.330  1.00  6.500          H  
ATOM   2781  HD1 HIS A 185       0.567  10.815   2.089  1.00  6.500          H  
ATOM   2782  HD2 HIS A 185       3.259  12.142  -0.922  1.00  6.500          H  
ATOM   2783  HE1 HIS A 185       1.123   8.862   0.770  1.00  6.500          H  
ATOM   2784  N   PRO A 186      -0.672  15.245   2.699  1.00  3.840          N  
ATOM   2785  CA  PRO A 186      -0.861  16.380   3.567  1.00  4.180          C  
ATOM   2786  C   PRO A 186       0.505  16.787   4.084  1.00  4.670          C  
ATOM   2787  O   PRO A 186       1.417  15.965   4.067  1.00  4.750          O  
ATOM   2788  CB  PRO A 186      -1.748  15.817   4.673  1.00  6.270          C  
ATOM   2789  CG  PRO A 186      -1.421  14.380   4.729  1.00  6.270          C  
ATOM   2790  CD  PRO A 186      -1.115  13.973   3.316  1.00  6.270          C  
ATOM   2791  HA  PRO A 186      -1.354  17.197   3.023  1.00  5.020          H  
ATOM   2792 1HB  PRO A 186      -1.492  16.291   5.613  1.00  7.520          H  
ATOM   2793 2HB  PRO A 186      -2.818  16.030   4.466  1.00  7.520          H  
ATOM   2794 1HG  PRO A 186      -0.587  14.209   5.411  1.00  7.520          H  
ATOM   2795 2HG  PRO A 186      -2.272  13.819   5.133  1.00  7.520          H  
ATOM   2796 1HD  PRO A 186      -0.328  13.221   3.370  1.00  7.520          H  
ATOM   2797 2HD  PRO A 186      -2.013  13.586   2.841  1.00  7.520          H  
ATOM   2798  N   SER A 187       0.633  18.019   4.552  1.00  5.220          N  
ATOM   2799  CA  SER A 187       1.871  18.476   5.173  1.00  5.900          C  
ATOM   2800  C   SER A 187       1.708  18.979   6.597  1.00  6.380          C  
ATOM   2801  O   SER A 187       0.706  19.622   6.953  1.00  6.810          O  
ATOM   2802  CB  SER A 187       2.522  19.571   4.367  1.00  7.990          C  
ATOM   2803  OG  SER A 187       3.616  20.085   5.089  1.00  7.990          O  
ATOM   2804  H   SER A 187      -0.142  18.656   4.477  1.00  6.260          H  
ATOM   2805  HA  SER A 187       2.563  17.631   5.209  1.00  7.080          H  
ATOM   2806 1HB  SER A 187       2.863  19.169   3.414  1.00  9.590          H  
ATOM   2807 2HB  SER A 187       1.807  20.355   4.156  1.00  9.590          H  
ATOM   2808  HG  SER A 187       4.009  20.791   4.542  1.00  9.590          H  
ATOM   2809  N   GLU A 188       2.722  18.656   7.404  1.00  6.620          N  
ATOM   2810  CA  GLU A 188       2.889  19.052   8.800  1.00  7.350          C  
ATOM   2811  C   GLU A 188       3.533  20.434   8.971  1.00  7.430          C  
ATOM   2812  O   GLU A 188       3.667  20.927  10.093  1.00  7.740          O  
ATOM   2813  CB  GLU A 188       3.748  18.009   9.527  1.00 10.000          C  
ATOM   2814  CG  GLU A 188       5.283  18.024   9.218  1.00 10.000          C  
ATOM   2815  CD  GLU A 188       5.695  17.265   7.979  1.00 10.000          C  
ATOM   2816  OE1 GLU A 188       4.859  17.069   7.128  1.00 10.000          O  
ATOM   2817  OE2 GLU A 188       6.839  16.862   7.896  1.00 10.000          O  
ATOM   2818  H   GLU A 188       3.474  18.086   6.999  1.00  7.940          H  
ATOM   2819  HA  GLU A 188       1.908  19.084   9.266  1.00  8.820          H  
ATOM   2820 1HB  GLU A 188       3.647  18.136  10.578  1.00 12.000          H  
ATOM   2821 2HB  GLU A 188       3.375  17.021   9.302  1.00 12.000          H  
ATOM   2822 1HG  GLU A 188       5.647  19.043   9.149  1.00 12.000          H  
ATOM   2823 2HG  GLU A 188       5.775  17.569  10.067  1.00 12.000          H  
ATOM   2824  N   THR A 189       3.975  21.031   7.861  1.00  7.460          N  
ATOM   2825  CA  THR A 189       4.742  22.281   7.846  1.00  7.820          C  
ATOM   2826  C   THR A 189       3.896  23.525   7.613  1.00  7.720          C  
ATOM   2827  O   THR A 189       4.422  24.624   7.425  1.00  8.230          O  
ATOM   2828  CB  THR A 189       5.804  22.235   6.731  1.00 10.800          C  
ATOM   2829  OG1 THR A 189       5.150  22.157   5.447  1.00 10.800          O  
ATOM   2830  CG2 THR A 189       6.659  20.990   6.912  1.00 10.800          C  
ATOM   2831  H   THR A 189       3.802  20.572   6.965  1.00  8.950          H  
ATOM   2832  HA  THR A 189       5.239  22.387   8.810  1.00  9.380          H  
ATOM   2833  HB  THR A 189       6.431  23.125   6.773  1.00 12.960          H  
ATOM   2834  HG1 THR A 189       4.820  23.041   5.219  1.00 12.960          H  
ATOM   2835 1HG2 THR A 189       7.406  20.947   6.123  1.00 12.960          H  
ATOM   2836 2HG2 THR A 189       7.153  21.026   7.881  1.00 12.960          H  
ATOM   2837 3HG2 THR A 189       6.036  20.100   6.860  1.00 12.960          H  
ATOM   2838  N   LEU A 190       2.600  23.341   7.559  1.00  7.230          N  
ATOM   2839  CA  LEU A 190       1.660  24.405   7.267  1.00  7.380          C  
ATOM   2840  C   LEU A 190       1.181  25.104   8.526  1.00  7.260          C  
ATOM   2841  O   LEU A 190       1.363  24.621   9.643  1.00  7.610          O  
ATOM   2842  CB  LEU A 190       0.464  23.830   6.518  1.00 10.270          C  
ATOM   2843  CG  LEU A 190       0.788  23.059   5.232  1.00 10.270          C  
ATOM   2844  CD1 LEU A 190      -0.490  22.473   4.688  1.00 10.270          C  
ATOM   2845  CD2 LEU A 190       1.450  23.961   4.202  1.00 10.270          C  
ATOM   2846  H   LEU A 190       2.262  22.406   7.732  1.00  8.680          H  
ATOM   2847  HA  LEU A 190       2.156  25.154   6.655  1.00  8.860          H  
ATOM   2848 1HB  LEU A 190      -0.064  23.178   7.160  1.00 12.330          H  
ATOM   2849 2HB  LEU A 190      -0.205  24.644   6.259  1.00 12.330          H  
ATOM   2850  HG  LEU A 190       1.456  22.241   5.474  1.00 12.330          H  
ATOM   2851 1HD1 LEU A 190      -0.273  21.897   3.789  1.00 12.330          H  
ATOM   2852 2HD1 LEU A 190      -0.931  21.830   5.432  1.00 12.330          H  
ATOM   2853 3HD1 LEU A 190      -1.180  23.267   4.435  1.00 12.330          H  
ATOM   2854 1HD2 LEU A 190       1.666  23.382   3.307  1.00 12.330          H  
ATOM   2855 2HD2 LEU A 190       0.780  24.779   3.943  1.00 12.330          H  
ATOM   2856 3HD2 LEU A 190       2.381  24.361   4.587  1.00 12.330          H  
ATOM   2857  N   GLN A 191       0.578  26.266   8.327  1.00  7.010          N  
ATOM   2858  CA  GLN A 191      -0.023  27.030   9.403  1.00  7.120          C  
ATOM   2859  C   GLN A 191      -1.449  26.493   9.558  1.00  6.780          C  
ATOM   2860  O   GLN A 191      -1.984  25.991   8.565  1.00  6.480          O  
ATOM   2861  CB  GLN A 191       0.044  28.522   9.051  1.00  9.920          C  
ATOM   2862  CG  GLN A 191       1.455  29.005   8.875  1.00  9.920          C  
ATOM   2863  CD  GLN A 191       2.247  28.793  10.133  1.00  9.920          C  
ATOM   2864  OE1 GLN A 191       1.851  29.244  11.211  1.00  9.920          O  
ATOM   2865  NE2 GLN A 191       3.364  28.092  10.010  1.00  9.920          N  
ATOM   2866  H   GLN A 191       0.509  26.613   7.381  1.00  8.410          H  
ATOM   2867  HA  GLN A 191       0.541  26.840  10.313  1.00  8.540          H  
ATOM   2868 1HB  GLN A 191      -0.489  28.702   8.117  1.00 11.910          H  
ATOM   2869 2HB  GLN A 191      -0.407  29.137   9.804  1.00 11.910          H  
ATOM   2870 1HG  GLN A 191       1.935  28.448   8.071  1.00 11.910          H  
ATOM   2871 2HG  GLN A 191       1.446  30.070   8.646  1.00 11.910          H  
ATOM   2872 1HE2 GLN A 191       3.934  27.904  10.811  1.00 11.910          H  
ATOM   2873 2HE2 GLN A 191       3.638  27.739   9.111  1.00 11.910          H  
ATOM   2874  N   PRO A 192      -2.140  26.685  10.707  1.00  7.070          N  
ATOM   2875  CA  PRO A 192      -3.454  26.119  11.036  1.00  6.860          C  
ATOM   2876  C   PRO A 192      -4.532  26.171   9.960  1.00  6.280          C  
ATOM   2877  O   PRO A 192      -5.326  25.240   9.888  1.00  5.800          O  
ATOM   2878  CB  PRO A 192      -3.859  26.968  12.246  1.00 10.290          C  
ATOM   2879  CG  PRO A 192      -2.544  27.305  12.919  1.00 10.290          C  
ATOM   2880  CD  PRO A 192      -1.585  27.554  11.787  1.00 10.290          C  
ATOM   2881  HA  PRO A 192      -3.332  25.092  11.361  1.00  8.230          H  
ATOM   2882 1HB  PRO A 192      -4.427  27.853  11.921  1.00 12.350          H  
ATOM   2883 2HB  PRO A 192      -4.530  26.382  12.896  1.00 12.350          H  
ATOM   2884 1HG  PRO A 192      -2.666  28.186  13.571  1.00 12.350          H  
ATOM   2885 2HG  PRO A 192      -2.226  26.474  13.569  1.00 12.350          H  
ATOM   2886 1HD  PRO A 192      -1.630  28.610  11.520  1.00 12.350          H  
ATOM   2887 2HD  PRO A 192      -0.580  27.243  12.106  1.00 12.350          H  
ATOM   2888  N   ASN A 193      -4.579  27.186   9.110  1.00  6.520          N  
ATOM   2889  CA  ASN A 193      -5.614  27.159   8.085  1.00  6.340          C  
ATOM   2890  C   ASN A 193      -5.242  26.140   6.996  1.00  5.400          C  
ATOM   2891  O   ASN A 193      -6.106  25.489   6.402  1.00  5.210          O  
ATOM   2892  CB  ASN A 193      -5.814  28.535   7.497  1.00  8.950          C  
ATOM   2893  CG  ASN A 193      -6.476  29.467   8.463  1.00  8.950          C  
ATOM   2894  OD1 ASN A 193      -7.167  29.054   9.402  1.00  8.950          O  
ATOM   2895  ND2 ASN A 193      -6.271  30.735   8.255  1.00  8.950          N  
ATOM   2896  H   ASN A 193      -3.952  27.975   9.174  1.00  7.820          H  
ATOM   2897  HA  ASN A 193      -6.549  26.832   8.538  1.00  7.610          H  
ATOM   2898 1HB  ASN A 193      -4.852  28.952   7.198  1.00 10.740          H  
ATOM   2899 2HB  ASN A 193      -6.433  28.460   6.602  1.00 10.740          H  
ATOM   2900 1HD2 ASN A 193      -6.682  31.413   8.864  1.00 10.740          H  
ATOM   2901 2HD2 ASN A 193      -5.706  31.034   7.486  1.00 10.740          H  
ATOM   2902  N   GLY A 194      -3.937  26.022   6.712  1.00  5.010          N  
ATOM   2903  CA  GLY A 194      -3.427  25.144   5.664  1.00  4.410          C  
ATOM   2904  C   GLY A 194      -3.457  23.717   6.158  1.00  3.450          C  
ATOM   2905  O   GLY A 194      -3.690  22.771   5.391  1.00  3.350          O  
ATOM   2906  H   GLY A 194      -3.267  26.531   7.275  1.00  6.010          H  
ATOM   2907 1HA  GLY A 194      -4.032  25.247   4.765  1.00  5.290          H  
ATOM   2908 2HA  GLY A 194      -2.406  25.434   5.413  1.00  5.290          H  
ATOM   2909  N   LEU A 195      -3.368  23.570   7.468  1.00  3.240          N  
ATOM   2910  CA  LEU A 195      -3.357  22.261   8.064  1.00  2.790          C  
ATOM   2911  C   LEU A 195      -4.699  21.560   7.933  1.00  2.340          C  
ATOM   2912  O   LEU A 195      -4.768  20.377   8.237  1.00  2.150          O  
ATOM   2913  CB  LEU A 195      -2.903  22.312   9.532  1.00  4.090          C  
ATOM   2914  CG  LEU A 195      -1.420  22.688   9.792  1.00  4.090          C  
ATOM   2915  CD1 LEU A 195      -1.170  22.887  11.265  1.00  4.090          C  
ATOM   2916  CD2 LEU A 195      -0.505  21.546   9.332  1.00  4.090          C  
ATOM   2917  H   LEU A 195      -3.154  24.402   8.029  1.00  3.890          H  
ATOM   2918  HA  LEU A 195      -2.640  21.663   7.520  1.00  3.350          H  
ATOM   2919 1HB  LEU A 195      -3.543  23.002  10.079  1.00  4.900          H  
ATOM   2920 2HB  LEU A 195      -3.022  21.330   9.938  1.00  4.900          H  
ATOM   2921  HG  LEU A 195      -1.184  23.600   9.265  1.00  4.900          H  
ATOM   2922 1HD1 LEU A 195      -0.116  23.148  11.408  1.00  4.900          H  
ATOM   2923 2HD1 LEU A 195      -1.772  23.675  11.651  1.00  4.900          H  
ATOM   2924 3HD1 LEU A 195      -1.391  21.981  11.795  1.00  4.900          H  
ATOM   2925 1HD2 LEU A 195       0.536  21.821   9.524  1.00  4.900          H  
ATOM   2926 2HD2 LEU A 195      -0.748  20.652   9.884  1.00  4.900          H  
ATOM   2927 3HD2 LEU A 195      -0.620  21.344   8.279  1.00  4.900          H  
ATOM   2928  N   TYR A 196      -5.755  22.228   7.417  1.00  2.360          N  
ATOM   2929  CA  TYR A 196      -7.030  21.530   7.225  1.00  2.310          C  
ATOM   2930  C   TYR A 196      -7.115  20.887   5.837  1.00  1.970          C  
ATOM   2931  O   TYR A 196      -8.150  20.341   5.453  1.00  2.030          O  
ATOM   2932  CB  TYR A 196      -8.217  22.450   7.454  1.00  3.250          C  
ATOM   2933  CG  TYR A 196      -8.439  22.806   8.898  1.00  3.250          C  
ATOM   2934  CD1 TYR A 196      -8.033  24.023   9.377  1.00  3.250          C  
ATOM   2935  CD2 TYR A 196      -9.070  21.901   9.743  1.00  3.250          C  
ATOM   2936  CE1 TYR A 196      -8.248  24.358  10.695  1.00  3.250          C  
ATOM   2937  CE2 TYR A 196      -9.292  22.233  11.064  1.00  3.250          C  
ATOM   2938  CZ  TYR A 196      -8.883  23.459  11.542  1.00  3.250          C  
ATOM   2939  OH  TYR A 196      -9.106  23.801  12.859  1.00  3.250          O  
ATOM   2940  H   TYR A 196      -5.692  23.224   7.164  1.00  2.830          H  
ATOM   2941  HA  TYR A 196      -7.090  20.732   7.960  1.00  2.770          H  
ATOM   2942 1HB  TYR A 196      -8.065  23.377   6.895  1.00  3.900          H  
ATOM   2943 2HB  TYR A 196      -9.123  21.980   7.073  1.00  3.900          H  
ATOM   2944  HD1 TYR A 196      -7.541  24.725   8.712  1.00  3.900          H  
ATOM   2945  HD2 TYR A 196      -9.393  20.931   9.364  1.00  3.900          H  
ATOM   2946  HE1 TYR A 196      -7.920  25.330  11.065  1.00  3.900          H  
ATOM   2947  HE2 TYR A 196      -9.789  21.525  11.729  1.00  3.900          H  
ATOM   2948  HH  TYR A 196      -8.779  24.693  13.013  1.00  3.900          H  
ATOM   2949  N   ILE A 197      -6.017  20.971   5.085  1.00  1.860          N  
ATOM   2950  CA  ILE A 197      -5.816  20.322   3.809  1.00  1.910          C  
ATOM   2951  C   ILE A 197      -4.780  19.328   4.206  1.00  1.660          C  
ATOM   2952  O   ILE A 197      -4.709  18.207   3.708  1.00  1.830          O  
ATOM   2953  CB  ILE A 197      -5.294  21.233   2.687  1.00  2.650          C  
ATOM   2954  CG1 ILE A 197      -6.334  22.307   2.383  1.00  2.650          C  
ATOM   2955  CG2 ILE A 197      -4.981  20.358   1.422  1.00  2.650          C  
ATOM   2956  CD1 ILE A 197      -5.836  23.408   1.484  1.00  2.650          C  
ATOM   2957  H   ILE A 197      -5.203  21.476   5.446  1.00  2.230          H  
ATOM   2958  HA  ILE A 197      -6.717  19.803   3.485  1.00  2.290          H  
ATOM   2959  HB  ILE A 197      -4.382  21.738   3.014  1.00  3.180          H  
ATOM   2960 1HG1 ILE A 197      -7.192  21.830   1.906  1.00  3.180          H  
ATOM   2961 2HG1 ILE A 197      -6.663  22.750   3.323  1.00  3.180          H  
ATOM   2962 1HG2 ILE A 197      -4.603  20.968   0.617  1.00  3.180          H  
ATOM   2963 2HG2 ILE A 197      -4.231  19.605   1.657  1.00  3.180          H  
ATOM   2964 3HG2 ILE A 197      -5.892  19.863   1.105  1.00  3.180          H  
ATOM   2965 1HD1 ILE A 197      -6.638  24.126   1.323  1.00  3.180          H  
ATOM   2966 2HD1 ILE A 197      -4.991  23.907   1.962  1.00  3.180          H  
ATOM   2967 3HD1 ILE A 197      -5.524  23.009   0.528  1.00  3.180          H  
ATOM   2968  N   GLY A 198      -3.918  19.843   5.077  1.00  1.550          N  
ATOM   2969  CA  GLY A 198      -2.755  19.167   5.608  1.00  1.600          C  
ATOM   2970  C   GLY A 198      -3.009  18.252   6.819  1.00  1.320          C  
ATOM   2971  O   GLY A 198      -4.086  17.658   6.982  1.00  1.200          O  
ATOM   2972  H   GLY A 198      -4.073  20.819   5.355  1.00  1.860          H  
ATOM   2973 1HA  GLY A 198      -2.307  18.592   4.809  1.00  1.920          H  
ATOM   2974 2HA  GLY A 198      -2.019  19.914   5.895  1.00  1.920          H  
ATOM   2975  N   ALA A 199      -1.968  18.145   7.653  1.00  1.280          N  
ATOM   2976  CA  ALA A 199      -1.843  17.216   8.787  1.00  1.100          C  
ATOM   2977  C   ALA A 199      -2.921  17.276   9.875  1.00  0.970          C  
ATOM   2978  O   ALA A 199      -3.035  16.320  10.654  1.00  0.850          O  
ATOM   2979  CB  ALA A 199      -0.503  17.428   9.449  1.00  1.610          C  
ATOM   2980  H   ALA A 199      -1.145  18.714   7.429  1.00  1.540          H  
ATOM   2981  HA  ALA A 199      -1.863  16.209   8.368  1.00  1.320          H  
ATOM   2982 1HB  ALA A 199      -0.369  16.686  10.232  1.00  1.930          H  
ATOM   2983 2HB  ALA A 199       0.274  17.325   8.708  1.00  1.930          H  
ATOM   2984 3HB  ALA A 199      -0.468  18.414   9.868  1.00  1.930          H  
ATOM   2985  N   LYS A 200      -3.649  18.393  10.016  1.00  1.060          N  
ATOM   2986  CA  LYS A 200      -4.683  18.475  11.051  1.00  1.060          C  
ATOM   2987  C   LYS A 200      -5.728  17.423  10.762  1.00  1.060          C  
ATOM   2988  O   LYS A 200      -6.342  16.873  11.673  1.00  1.050          O  
ATOM   2989  CB  LYS A 200      -5.384  19.847  11.110  1.00  1.480          C  
ATOM   2990  CG  LYS A 200      -6.403  20.091  12.241  1.00  1.480          C  
ATOM   2991  CD  LYS A 200      -5.735  20.184  13.616  1.00  1.480          C  
ATOM   2992  CE  LYS A 200      -6.633  20.892  14.679  1.00  1.480          C  
ATOM   2993  NZ  LYS A 200      -7.824  20.090  15.094  1.00  1.480          N  
ATOM   2994  H   LYS A 200      -3.578  19.157   9.339  1.00  1.270          H  
ATOM   2995  HA  LYS A 200      -4.236  18.245  12.016  1.00  1.270          H  
ATOM   2996 1HB  LYS A 200      -4.664  20.632  11.169  1.00  1.780          H  
ATOM   2997 2HB  LYS A 200      -5.959  19.985  10.210  1.00  1.780          H  
ATOM   2998 1HG  LYS A 200      -6.911  21.028  12.047  1.00  1.780          H  
ATOM   2999 2HG  LYS A 200      -7.146  19.294  12.255  1.00  1.780          H  
ATOM   3000 1HD  LYS A 200      -5.512  19.172  13.972  1.00  1.780          H  
ATOM   3001 2HD  LYS A 200      -4.813  20.742  13.527  1.00  1.780          H  
ATOM   3002 1HE  LYS A 200      -6.029  21.096  15.560  1.00  1.780          H  
ATOM   3003 2HE  LYS A 200      -6.983  21.838  14.263  1.00  1.780          H  
ATOM   3004 1HZ  LYS A 200      -8.359  20.584  15.776  1.00  1.780          H  
ATOM   3005 2HZ  LYS A 200      -8.434  19.851  14.315  1.00  1.780          H  
ATOM   3006 3HZ  LYS A 200      -7.543  19.181  15.485  1.00  1.780          H  
ATOM   3007  N   VAL A 201      -6.001  17.180   9.473  1.00  1.140          N  
ATOM   3008  CA  VAL A 201      -7.079  16.281   9.139  1.00  1.230          C  
ATOM   3009  C   VAL A 201      -6.778  14.875   9.616  1.00  1.110          C  
ATOM   3010  O   VAL A 201      -7.648  14.227  10.203  1.00  1.140          O  
ATOM   3011  CB  VAL A 201      -7.326  16.294   7.622  1.00  1.690          C  
ATOM   3012  CG1 VAL A 201      -8.365  15.225   7.240  1.00  1.690          C  
ATOM   3013  CG2 VAL A 201      -7.770  17.696   7.210  1.00  1.690          C  
ATOM   3014  H   VAL A 201      -5.452  17.607   8.716  1.00  1.370          H  
ATOM   3015  HA  VAL A 201      -7.982  16.633   9.636  1.00  1.480          H  
ATOM   3016  HB  VAL A 201      -6.395  16.051   7.100  1.00  2.020          H  
ATOM   3017 1HG1 VAL A 201      -8.524  15.247   6.159  1.00  2.020          H  
ATOM   3018 2HG1 VAL A 201      -8.023  14.231   7.523  1.00  2.020          H  
ATOM   3019 3HG1 VAL A 201      -9.309  15.437   7.745  1.00  2.020          H  
ATOM   3020 1HG2 VAL A 201      -7.931  17.728   6.128  1.00  2.020          H  
ATOM   3021 2HG2 VAL A 201      -8.693  17.961   7.717  1.00  2.020          H  
ATOM   3022 3HG2 VAL A 201      -6.992  18.405   7.475  1.00  2.020          H  
ATOM   3023  N   ASN A 202      -5.565  14.388   9.359  1.00  1.040          N  
ATOM   3024  CA  ASN A 202      -5.213  13.046   9.795  1.00  0.960          C  
ATOM   3025  C   ASN A 202      -5.138  12.947  11.303  1.00  0.810          C  
ATOM   3026  O   ASN A 202      -5.554  11.943  11.896  1.00  0.780          O  
ATOM   3027  CB  ASN A 202      -3.886  12.607   9.230  1.00  1.380          C  
ATOM   3028  CG  ASN A 202      -3.910  12.229   7.800  1.00  1.380          C  
ATOM   3029  OD1 ASN A 202      -4.949  12.018   7.164  1.00  1.380          O  
ATOM   3030  ND2 ASN A 202      -2.741  12.090   7.263  1.00  1.380          N  
ATOM   3031  H   ASN A 202      -4.904  14.965   8.854  1.00  1.250          H  
ATOM   3032  HA  ASN A 202      -5.993  12.360   9.458  1.00  1.150          H  
ATOM   3033 1HB  ASN A 202      -3.167  13.421   9.357  1.00  1.650          H  
ATOM   3034 2HB  ASN A 202      -3.519  11.777   9.799  1.00  1.650          H  
ATOM   3035 1HD2 ASN A 202      -2.652  11.778   6.291  1.00  1.650          H  
ATOM   3036 2HD2 ASN A 202      -1.913  12.242   7.806  1.00  1.650          H  
ATOM   3037  N   ALA A 203      -4.590  13.986  11.941  1.00  0.770          N  
ATOM   3038  CA  ALA A 203      -4.460  13.964  13.380  1.00  0.720          C  
ATOM   3039  C   ALA A 203      -5.831  13.922  14.055  1.00  0.740          C  
ATOM   3040  O   ALA A 203      -6.067  13.098  14.945  1.00  0.750          O  
ATOM   3041  CB  ALA A 203      -3.670  15.177  13.827  1.00  1.030          C  
ATOM   3042  H   ALA A 203      -4.234  14.796  11.421  1.00  0.920          H  
ATOM   3043  HA  ALA A 203      -3.918  13.062  13.659  1.00  0.860          H  
ATOM   3044 1HB  ALA A 203      -3.536  15.161  14.891  1.00  1.230          H  
ATOM   3045 2HB  ALA A 203      -2.700  15.164  13.333  1.00  1.230          H  
ATOM   3046 3HB  ALA A 203      -4.214  16.077  13.538  1.00  1.230          H  
ATOM   3047  N   ASP A 204      -6.777  14.741  13.568  1.00  0.800          N  
ATOM   3048  CA  ASP A 204      -8.091  14.739  14.176  1.00  0.870          C  
ATOM   3049  C   ASP A 204      -8.844  13.486  13.839  1.00  0.840          C  
ATOM   3050  O   ASP A 204      -9.410  12.855  14.728  1.00  0.870          O  
ATOM   3051  CB  ASP A 204      -8.940  15.918  13.719  1.00  1.190          C  
ATOM   3052  CG  ASP A 204      -8.569  17.271  14.279  1.00  1.190          C  
ATOM   3053  OD1 ASP A 204      -7.807  17.390  15.225  1.00  1.190          O  
ATOM   3054  OD2 ASP A 204      -9.091  18.249  13.771  1.00  1.190          O  
ATOM   3055  H   ASP A 204      -6.569  15.408  12.819  1.00  0.960          H  
ATOM   3056  HA  ASP A 204      -7.969  14.790  15.258  1.00  1.040          H  
ATOM   3057 1HB  ASP A 204      -8.871  15.984  12.628  1.00  1.430          H  
ATOM   3058 2HB  ASP A 204      -9.982  15.718  13.960  1.00  1.430          H  
ATOM   3059  N   PHE A 205      -8.806  13.040  12.583  1.00  0.830          N  
ATOM   3060  CA  PHE A 205      -9.550  11.843  12.266  1.00  0.840          C  
ATOM   3061  C   PHE A 205      -9.169  10.682  13.141  1.00  0.780          C  
ATOM   3062  O   PHE A 205     -10.042  10.001  13.686  1.00  0.830          O  
ATOM   3063  CB  PHE A 205      -9.407  11.382  10.823  1.00  1.170          C  
ATOM   3064  CG  PHE A 205     -10.026  10.006  10.697  1.00  1.170          C  
ATOM   3065  CD1 PHE A 205     -11.390   9.831  10.595  1.00  1.170          C  
ATOM   3066  CD2 PHE A 205      -9.224   8.874  10.754  1.00  1.170          C  
ATOM   3067  CE1 PHE A 205     -11.921   8.559  10.564  1.00  1.170          C  
ATOM   3068  CE2 PHE A 205      -9.749   7.641  10.723  1.00  1.170          C  
ATOM   3069  CZ  PHE A 205     -11.101   7.477  10.636  1.00  1.170          C  
ATOM   3070  H   PHE A 205      -8.322  13.557  11.841  1.00  1.000          H  
ATOM   3071  HA  PHE A 205     -10.608  12.057  12.441  1.00  1.010          H  
ATOM   3072 1HB  PHE A 205      -9.922  12.073  10.152  1.00  1.410          H  
ATOM   3073 2HB  PHE A 205      -8.354  11.339  10.538  1.00  1.410          H  
ATOM   3074  HD1 PHE A 205     -12.044  10.708  10.554  1.00  1.410          H  
ATOM   3075  HD2 PHE A 205      -8.149   8.988  10.841  1.00  1.410          H  
ATOM   3076  HE1 PHE A 205     -12.995   8.415  10.489  1.00  1.410          H  
ATOM   3077  HE2 PHE A 205      -9.095   6.798  10.768  1.00  1.410          H  
ATOM   3078  HZ  PHE A 205     -11.527   6.494  10.621  1.00  1.410          H  
ATOM   3079  N   ILE A 206      -7.869  10.400  13.260  1.00  0.710          N  
ATOM   3080  CA  ILE A 206      -7.581   9.204  14.001  1.00  0.690          C  
ATOM   3081  C   ILE A 206      -7.931   9.390  15.464  1.00  0.690          C  
ATOM   3082  O   ILE A 206      -8.413   8.448  16.095  1.00  0.730          O  
ATOM   3083  CB  ILE A 206      -6.120   8.745  13.798  1.00  0.970          C  
ATOM   3084  CG1 ILE A 206      -5.932   7.246  14.265  1.00  0.970          C  
ATOM   3085  CG2 ILE A 206      -5.109   9.662  14.542  1.00  0.970          C  
ATOM   3086  CD1 ILE A 206      -6.729   6.195  13.427  1.00  0.970          C  
ATOM   3087  H   ILE A 206      -7.142  10.972  12.819  1.00  0.850          H  
ATOM   3088  HA  ILE A 206      -8.224   8.432  13.613  1.00  0.830          H  
ATOM   3089  HB  ILE A 206      -5.913   8.794  12.736  1.00  1.170          H  
ATOM   3090 1HG1 ILE A 206      -4.874   6.995  14.193  1.00  1.170          H  
ATOM   3091 2HG1 ILE A 206      -6.232   7.157  15.305  1.00  1.170          H  
ATOM   3092 1HG2 ILE A 206      -4.095   9.329  14.342  1.00  1.170          H  
ATOM   3093 2HG2 ILE A 206      -5.221  10.689  14.196  1.00  1.170          H  
ATOM   3094 3HG2 ILE A 206      -5.274   9.625  15.614  1.00  1.170          H  
ATOM   3095 1HD1 ILE A 206      -6.526   5.198  13.801  1.00  1.170          H  
ATOM   3096 2HD1 ILE A 206      -7.794   6.361  13.489  1.00  1.170          H  
ATOM   3097 3HD1 ILE A 206      -6.415   6.254  12.384  1.00  1.170          H  
ATOM   3098  N   ALA A 207      -7.729  10.589  16.027  1.00  0.690          N  
ATOM   3099  CA  ALA A 207      -8.099  10.768  17.414  1.00  0.740          C  
ATOM   3100  C   ALA A 207      -9.600  10.558  17.615  1.00  0.780          C  
ATOM   3101  O   ALA A 207     -10.003   9.889  18.568  1.00  0.830          O  
ATOM   3102  CB  ALA A 207      -7.711  12.158  17.869  1.00  1.020          C  
ATOM   3103  H   ALA A 207      -7.296  11.367  15.516  1.00  0.830          H  
ATOM   3104  HA  ALA A 207      -7.567  10.033  18.007  1.00  0.890          H  
ATOM   3105 1HB  ALA A 207      -7.963  12.291  18.917  1.00  1.220          H  
ATOM   3106 2HB  ALA A 207      -6.650  12.288  17.739  1.00  1.220          H  
ATOM   3107 3HB  ALA A 207      -8.235  12.901  17.270  1.00  1.220          H  
ATOM   3108  N   GLN A 208     -10.426  11.064  16.692  1.00  0.800          N  
ATOM   3109  CA  GLN A 208     -11.875  10.939  16.799  1.00  0.850          C  
ATOM   3110  C   GLN A 208     -12.331   9.495  16.700  1.00  0.790          C  
ATOM   3111  O   GLN A 208     -13.210   9.053  17.453  1.00  0.830          O  
ATOM   3112  CB  GLN A 208     -12.539  11.723  15.667  1.00  1.170          C  
ATOM   3113  CG  GLN A 208     -12.434  13.232  15.760  1.00  1.170          C  
ATOM   3114  CD  GLN A 208     -12.883  13.880  14.465  1.00  1.170          C  
ATOM   3115  OE1 GLN A 208     -12.995  13.178  13.441  1.00  1.170          O  
ATOM   3116  NE2 GLN A 208     -13.131  15.185  14.495  1.00  1.170          N  
ATOM   3117  H   GLN A 208     -10.029  11.613  15.923  1.00  0.960          H  
ATOM   3118  HA  GLN A 208     -12.187  11.339  17.762  1.00  1.020          H  
ATOM   3119 1HB  GLN A 208     -12.080  11.421  14.722  1.00  1.400          H  
ATOM   3120 2HB  GLN A 208     -13.593  11.460  15.614  1.00  1.400          H  
ATOM   3121 1HG  GLN A 208     -13.089  13.576  16.560  1.00  1.400          H  
ATOM   3122 2HG  GLN A 208     -11.411  13.519  15.971  1.00  1.400          H  
ATOM   3123 1HE2 GLN A 208     -13.423  15.668  13.669  1.00  1.400          H  
ATOM   3124 2HE2 GLN A 208     -13.023  15.697  15.350  1.00  1.400          H  
ATOM   3125  N   PHE A 209     -11.744   8.760  15.756  1.00  0.730          N  
ATOM   3126  CA  PHE A 209     -12.092   7.370  15.538  1.00  0.710          C  
ATOM   3127  C   PHE A 209     -11.766   6.517  16.759  1.00  0.730          C  
ATOM   3128  O   PHE A 209     -12.596   5.745  17.256  1.00  0.810          O  
ATOM   3129  CB  PHE A 209     -11.362   6.818  14.318  1.00  1.000          C  
ATOM   3130  CG  PHE A 209     -11.708   5.417  14.092  1.00  1.000          C  
ATOM   3131  CD1 PHE A 209     -12.859   5.087  13.424  1.00  1.000          C  
ATOM   3132  CD2 PHE A 209     -10.931   4.423  14.599  1.00  1.000          C  
ATOM   3133  CE1 PHE A 209     -13.211   3.779  13.271  1.00  1.000          C  
ATOM   3134  CE2 PHE A 209     -11.282   3.118  14.464  1.00  1.000          C  
ATOM   3135  CZ  PHE A 209     -12.420   2.796  13.803  1.00  1.000          C  
ATOM   3136  H   PHE A 209     -11.055   9.210  15.144  1.00  0.880          H  
ATOM   3137  HA  PHE A 209     -13.164   7.310  15.357  1.00  0.850          H  
ATOM   3138 1HB  PHE A 209     -11.629   7.401  13.442  1.00  1.200          H  
ATOM   3139 2HB  PHE A 209     -10.286   6.906  14.457  1.00  1.200          H  
ATOM   3140  HD1 PHE A 209     -13.494   5.879  13.022  1.00  1.200          H  
ATOM   3141  HD2 PHE A 209     -10.039   4.693  15.123  1.00  1.200          H  
ATOM   3142  HE1 PHE A 209     -14.125   3.514  12.738  1.00  1.200          H  
ATOM   3143  HE2 PHE A 209     -10.671   2.336  14.887  1.00  1.200          H  
ATOM   3144  HZ  PHE A 209     -12.704   1.752  13.687  1.00  1.200          H  
ATOM   3145  N   ILE A 210     -10.532   6.640  17.225  1.00  0.720          N  
ATOM   3146  CA  ILE A 210     -10.067   5.844  18.338  1.00  0.820          C  
ATOM   3147  C   ILE A 210     -10.849   6.212  19.615  1.00  0.870          C  
ATOM   3148  O   ILE A 210     -11.183   5.311  20.402  1.00  0.980          O  
ATOM   3149  CB  ILE A 210      -8.528   5.955  18.441  1.00  1.110          C  
ATOM   3150  CG1 ILE A 210      -7.858   5.388  17.136  1.00  1.110          C  
ATOM   3151  CG2 ILE A 210      -8.027   5.177  19.601  1.00  1.110          C  
ATOM   3152  CD1 ILE A 210      -8.057   3.879  16.829  1.00  1.110          C  
ATOM   3153  H   ILE A 210      -9.892   7.303  16.775  1.00  0.860          H  
ATOM   3154  HA  ILE A 210     -10.301   4.810  18.131  1.00  0.980          H  
ATOM   3155  HB  ILE A 210      -8.235   7.006  18.537  1.00  1.330          H  
ATOM   3156 1HG1 ILE A 210      -8.269   5.939  16.299  1.00  1.330          H  
ATOM   3157 2HG1 ILE A 210      -6.799   5.605  17.189  1.00  1.330          H  
ATOM   3158 1HG2 ILE A 210      -6.958   5.254  19.655  1.00  1.330          H  
ATOM   3159 2HG2 ILE A 210      -8.441   5.577  20.438  1.00  1.330          H  
ATOM   3160 3HG2 ILE A 210      -8.314   4.139  19.525  1.00  1.330          H  
ATOM   3161 1HD1 ILE A 210      -7.560   3.640  15.885  1.00  1.330          H  
ATOM   3162 2HD1 ILE A 210      -7.623   3.266  17.612  1.00  1.330          H  
ATOM   3163 3HD1 ILE A 210      -9.095   3.634  16.742  1.00  1.330          H  
ATOM   3164  N   LYS A 211     -11.114   7.516  19.846  1.00  0.850          N  
ATOM   3165  CA  LYS A 211     -11.938   7.936  20.983  1.00  0.950          C  
ATOM   3166  C   LYS A 211     -13.360   7.362  20.877  1.00  0.970          C  
ATOM   3167  O   LYS A 211     -13.936   6.905  21.870  1.00  1.050          O  
ATOM   3168  CB  LYS A 211     -11.956   9.459  21.117  1.00  1.290          C  
ATOM   3169  CG  LYS A 211     -10.633  10.047  21.632  1.00  1.290          C  
ATOM   3170  CD  LYS A 211     -10.658  11.563  21.703  1.00  1.290          C  
ATOM   3171  CE  LYS A 211      -9.353  12.084  22.298  1.00  1.290          C  
ATOM   3172  NZ  LYS A 211      -9.287  13.569  22.336  1.00  1.290          N  
ATOM   3173  H   LYS A 211     -10.758   8.243  19.219  1.00  1.020          H  
ATOM   3174  HA  LYS A 211     -11.498   7.543  21.884  1.00  1.140          H  
ATOM   3175 1HB  LYS A 211     -12.178   9.905  20.144  1.00  1.550          H  
ATOM   3176 2HB  LYS A 211     -12.745   9.753  21.805  1.00  1.550          H  
ATOM   3177 1HG  LYS A 211     -10.433   9.663  22.634  1.00  1.550          H  
ATOM   3178 2HG  LYS A 211      -9.820   9.735  20.988  1.00  1.550          H  
ATOM   3179 1HD  LYS A 211     -10.790  11.974  20.699  1.00  1.550          H  
ATOM   3180 2HD  LYS A 211     -11.492  11.886  22.331  1.00  1.550          H  
ATOM   3181 1HE  LYS A 211      -9.272  11.709  23.313  1.00  1.550          H  
ATOM   3182 2HE  LYS A 211      -8.508  11.703  21.715  1.00  1.550          H  
ATOM   3183 1HZ  LYS A 211      -8.392  13.845  22.761  1.00  1.550          H  
ATOM   3184 2HZ  LYS A 211      -9.340  13.942  21.403  1.00  1.550          H  
ATOM   3185 3HZ  LYS A 211     -10.048  13.945  22.892  1.00  1.550          H  
ATOM   3186  N   SER A 212     -13.923   7.297  19.664  1.00  0.980          N  
ATOM   3187  CA  SER A 212     -15.259   6.728  19.483  1.00  1.090          C  
ATOM   3188  C   SER A 212     -15.291   5.258  19.940  1.00  1.110          C  
ATOM   3189  O   SER A 212     -16.309   4.777  20.447  1.00  1.270          O  
ATOM   3190  CB  SER A 212     -15.689   6.846  18.031  1.00  1.480          C  
ATOM   3191  OG  SER A 212     -15.843   8.195  17.660  1.00  1.480          O  
ATOM   3192  H   SER A 212     -13.463   7.732  18.860  1.00  1.180          H  
ATOM   3193  HA  SER A 212     -15.959   7.294  20.096  1.00  1.310          H  
ATOM   3194 1HB  SER A 212     -14.960   6.370  17.387  1.00  1.780          H  
ATOM   3195 2HB  SER A 212     -16.633   6.322  17.895  1.00  1.780          H  
ATOM   3196  HG  SER A 212     -14.933   8.561  17.585  1.00  1.780          H  
ATOM   3197  N   LYS A 213     -14.143   4.572  19.839  1.00  1.070          N  
ATOM   3198  CA  LYS A 213     -13.979   3.181  20.263  1.00  1.210          C  
ATOM   3199  C   LYS A 213     -13.676   2.991  21.777  1.00  1.250          C  
ATOM   3200  O   LYS A 213     -13.456   1.856  22.222  1.00  1.460          O  
ATOM   3201  CB  LYS A 213     -12.890   2.486  19.419  1.00  1.640          C  
ATOM   3202  CG  LYS A 213     -13.193   2.285  17.904  1.00  1.640          C  
ATOM   3203  CD  LYS A 213     -14.314   1.230  17.698  1.00  1.640          C  
ATOM   3204  CE  LYS A 213     -14.503   0.828  16.227  1.00  1.640          C  
ATOM   3205  NZ  LYS A 213     -15.564  -0.237  16.085  1.00  1.640          N  
ATOM   3206  H   LYS A 213     -13.361   5.020  19.347  1.00  1.280          H  
ATOM   3207  HA  LYS A 213     -14.923   2.674  20.077  1.00  1.450          H  
ATOM   3208 1HB  LYS A 213     -11.978   3.078  19.474  1.00  1.970          H  
ATOM   3209 2HB  LYS A 213     -12.665   1.515  19.846  1.00  1.970          H  
ATOM   3210 1HG  LYS A 213     -13.515   3.237  17.472  1.00  1.970          H  
ATOM   3211 2HG  LYS A 213     -12.288   1.966  17.389  1.00  1.970          H  
ATOM   3212 1HD  LYS A 213     -14.091   0.336  18.282  1.00  1.970          H  
ATOM   3213 2HD  LYS A 213     -15.261   1.640  18.045  1.00  1.970          H  
ATOM   3214 1HE  LYS A 213     -14.792   1.703  15.644  1.00  1.970          H  
ATOM   3215 2HE  LYS A 213     -13.560   0.438  15.837  1.00  1.970          H  
ATOM   3216 1HZ  LYS A 213     -15.688  -0.537  15.114  1.00  1.970          H  
ATOM   3217 2HZ  LYS A 213     -15.298  -1.065  16.609  1.00  1.970          H  
ATOM   3218 3HZ  LYS A 213     -16.446   0.089  16.424  1.00  1.970          H  
ATOM   3219  N   GLY A 214     -13.655   4.076  22.574  1.00  1.210          N  
ATOM   3220  CA  GLY A 214     -13.441   3.972  24.026  1.00  1.400          C  
ATOM   3221  C   GLY A 214     -12.168   4.622  24.580  1.00  1.380          C  
ATOM   3222  O   GLY A 214     -11.982   4.693  25.797  1.00  1.610          O  
ATOM   3223  H   GLY A 214     -13.809   5.013  22.186  1.00  1.450          H  
ATOM   3224 1HA  GLY A 214     -14.298   4.427  24.521  1.00  1.680          H  
ATOM   3225 2HA  GLY A 214     -13.456   2.923  24.310  1.00  1.680          H  
ATOM   3226  N   TRP A 215     -11.292   5.081  23.708  1.00  1.760          N  
ATOM   3227  CA  TRP A 215     -10.061   5.754  24.103  1.00  2.500          C  
ATOM   3228  C   TRP A 215     -10.339   7.160  24.665  1.00  2.940          C  
ATOM   3229  O   TRP A 215     -11.242   7.849  24.197  1.00  3.580          O  
ATOM   3230  CB  TRP A 215      -9.169   5.777  22.894  1.00  3.200          C  
ATOM   3231  CG  TRP A 215      -7.937   6.445  23.021  1.00  3.200          C  
ATOM   3232  CD1 TRP A 215      -7.650   7.637  22.477  1.00  3.200          C  
ATOM   3233  CD2 TRP A 215      -6.778   6.033  23.717  1.00  3.200          C  
ATOM   3234  NE1 TRP A 215      -6.410   7.994  22.783  1.00  3.200          N  
ATOM   3235  CE2 TRP A 215      -5.852   7.032  23.558  1.00  3.200          C  
ATOM   3236  CE3 TRP A 215      -6.458   4.919  24.463  1.00  3.200          C  
ATOM   3237  CZ2 TRP A 215      -4.618   6.970  24.125  1.00  3.200          C  
ATOM   3238  CZ3 TRP A 215      -5.221   4.865  25.030  1.00  3.200          C  
ATOM   3239  CH2 TRP A 215      -4.320   5.887  24.861  1.00  3.200          C  
ATOM   3240  H   TRP A 215     -11.475   4.961  22.708  1.00  2.110          H  
ATOM   3241  HA  TRP A 215      -9.578   5.163  24.880  1.00  3.000          H  
ATOM   3242 1HB  TRP A 215      -8.985   4.753  22.562  1.00  3.840          H  
ATOM   3243 2HB  TRP A 215      -9.692   6.275  22.128  1.00  3.840          H  
ATOM   3244  HD1 TRP A 215      -8.334   8.219  21.879  1.00  3.840          H  
ATOM   3245  HE1 TRP A 215      -5.967   8.861  22.496  1.00  3.840          H  
ATOM   3246  HE3 TRP A 215      -7.174   4.108  24.607  1.00  3.840          H  
ATOM   3247  HZ2 TRP A 215      -3.887   7.756  24.015  1.00  3.840          H  
ATOM   3248  HZ3 TRP A 215      -4.989   4.004  25.618  1.00  3.840          H  
ATOM   3249  HH2 TRP A 215      -3.346   5.853  25.313  1.00  3.840          H  
ATOM   3250  N   GLY A 216      -9.625   7.565  25.720  1.00  3.090          N  
ATOM   3251  CA  GLY A 216      -9.837   8.897  26.301  1.00  3.790          C  
ATOM   3252  C   GLY A 216      -8.882   9.997  25.809  1.00  4.100          C  
ATOM   3253  O   GLY A 216      -8.184   9.848  24.804  1.00  4.590          O  
ATOM   3254  H   GLY A 216      -8.924   6.955  26.115  1.00  3.710          H  
ATOM   3255 1HA  GLY A 216     -10.862   9.207  26.102  1.00  4.550          H  
ATOM   3256 2HA  GLY A 216      -9.753   8.818  27.383  1.00  4.550          H  
ATOM   3257  N   GLY A 217      -8.857  11.103  26.558  1.00  4.210          N  
ATOM   3258  CA  GLY A 217      -8.058  12.287  26.241  1.00  4.730          C  
ATOM   3259  C   GLY A 217      -8.974  13.420  25.792  1.00  5.190          C  
ATOM   3260  O   GLY A 217     -10.178  13.342  26.033  1.00  5.720          O  
ATOM   3261  OXT GLY A 217      -8.608  14.139  24.859  1.00  7.100          O  
ATOM   3262  H   GLY A 217      -9.449  11.135  27.377  1.00  5.050          H  
ATOM   3263 1HA  GLY A 217      -7.495  12.597  27.124  1.00  5.680          H  
ATOM   3264 2HA  GLY A 217      -7.336  12.066  25.466  1.00  5.680          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 -1188.18 135.304 913.831 -67.9714 22.559 46.8187 459.356 -499.964 -2.03063 -14.4113 -390.589 -66.1817 -119.296 -39.1191 -32.9568 -31.6717 0.54271 22.5134 18.974 96.292 171.892 -40.4933 71.727 -27.8181 31.5333 244.578 -284.758
TRP:NtermProteinFull_1 -5.50897 0.51454 1.87091 -1.15908 0.04566 0.26249 0.73086 -1.55429 -0.00014 -0.00035 -0.13875 -0.01537 0 0 0 0 0 0.05347 0.00184 0 2.91278 0 0 1.6906 0 0.16331 -0.13052
ASN_2 -4.08567 0.45064 3.99866 -0.25991 0.067 0.42462 2.49477 -2.18732 -0.01662 -0.13855 -2.14649 -0.81236 0 0 -0.88003 0 0 -0.05709 0.30137 0 2.22384 -0.03388 0 -0.93687 0.0092 0.26885 -1.31583
GLY_3 -4.02628 0.35633 3.51253 -4e-05 0 0 1.991 -1.95718 -0.00014 -0.00035 -1.37911 -0.43038 0 0 0 0 0 -0.14787 0 0 0 0.38916 0 0.83697 0.19771 0.18992 -0.46773
ALA_4 -4.11765 0.57142 3.90674 -0.02351 0 0 2.23182 -2.15817 -0 -0 -2.2222 -0.36851 0 0 -0.88003 0 0 0.02276 0 0 0 -0.28913 0 1.8394 -0.13639 0.18427 -1.43921
THR_5 -5.14123 0.41278 5.01518 -0.19436 0.10867 0.07295 2.72331 -2.52503 -0.01662 -0.13855 -2.23576 -0.50581 0 0 0 0 0 0.07204 1e-05 0.12826 0 -0.00313 2.27278 -1.0874 -0.30775 0.46973 -0.87992
GLY_6 -5.73085 0.70248 4.62788 -5e-05 0 0 2.55309 -2.76462 -0 -0 -1.25241 -0.42182 0 0 0 0 0 -0.09004 0 0 0 0.2021 0 0.83697 0.59001 0.45434 -0.29292
LYS_7 -5.23994 0.26899 5.14862 -0.30758 0.02774 0.13784 2.28779 -2.57375 -0 -0 -2.09276 0.00266 0 0 0 0 0 -0.01255 0.01077 1.69338 0 -0.0298 0 -1.5107 0.33624 0.20477 -1.64827
CYS_8 -4.21947 0.28773 4.70993 -0.04684 0 0.01512 2.34604 -2.28463 -0 -0 -2.84239 0.0133 0 0 0 0 0 0.09653 0.03355 0.28514 0 0.26368 0 3.6196 -0.07626 0.24738 2.4484
ILE_9 -6.18551 0.41216 4.4493 -0.50323 0.38689 0.10268 2.71423 -2.65516 -0 -0 -2.33575 -0.01467 0 0 0 0 0 -0.0463 0.05421 0.53809 0 -0.41948 0 0.73287 0.17336 0.31269 -2.28361
PHE_10 -11.077 1.41474 5.00415 -0.59817 0.57256 0.29363 3.26628 -3.7055 -0 -0 -2.22501 -0.35869 0 0 0 0 0 0.07137 0.21 0 3.78084 -0.13648 0 1.0402 -0.0754 0.44822 -2.07422
GLY_11 -3.18408 0.14809 4.38625 -4e-05 0 0 1.90561 -2.13007 -0 -0 -2.42576 -0.43203 0 0 0 0 0 0.10307 0 0 0 0.53015 0 0.83697 0.15047 0.3898 0.27841
GLY_12 -3.32459 0.23852 4.6611 -5e-05 0 0 2.15886 -2.24791 -0 -0 -2.32483 -0.42284 0 0 -0.45025 0 0 -0.06618 0 0 0 0.40563 0 0.83697 0.6922 0.2226 0.37921
ILE_13 -7.83269 0.57587 4.44136 -0.48698 0.4031 0.09492 3.15323 -2.96356 -0 -0 -3.02354 0.12253 0 0 0 0 0 0.00169 0.0469 0.47721 0 -0.44476 0 0.73287 0.51159 0.34857 -3.84169
ASP_14 -5.34545 0.20162 6.93956 -0.11539 0.01661 0.35422 2.85147 -3.10647 -6e-05 -0.00022 -0.55202 -0.43344 0 0 0 0 0 -0.02569 0.03112 0 1.83037 0.16107 0 -2.3716 -0.0227 0.42874 0.84176
GLY_15 -1.90409 0.12992 2.528 -5e-05 0 0 0.81913 -1.26346 -0 -0 -1.26314 -0.39042 0 0 0 0 0 -0.10078 0 0 0 0.27955 0 0.83697 -0.11017 0.32946 -0.10907
THR_16 -3.58772 0.23359 3.04031 -0.20906 0.2165 0.07911 1.53547 -1.63231 -0 -0 -1.97796 -0.34774 0 0 -0.45025 0 0 -0.00575 0.00041 0.36179 0 -0.33816 2.29793 -1.0874 0.25319 0.33046 -1.28758
PHE_17 -4.38033 0.3138 2.09632 -0.62043 0.04971 0.33866 1.47559 -1.48236 -6e-05 -0.00022 -0.65218 0.25582 0 0 0 0 0 0.03334 0.03704 0 1.9477 -0.35626 0 1.0402 0.12835 0.2726 0.49728
SER_18 -1.56607 0.14075 1.19506 -0.03342 0.00284 0.06103 0.34594 -0.71551 -0 -0 -0.17022 -0.75818 0 0 0 0 0 -0.05138 0.00266 0.34991 0 0.29787 0.60007 -0.77834 0.18495 0.17553 -0.71651
THR_19 -5.53772 0.5457 3.77344 -0.10608 0.06482 0.06943 1.74927 -2.23738 -0.00019 -0.00511 -0.47094 -0.49289 0 0 -1.23556 0 0 0.0315 0.00723 0.09683 0 -0.61296 2.27612 -1.0874 0.13736 0.23885 -2.79569
THR_20 -4.71682 0.76004 3.20624 -0.21368 0.2564 0.08012 2.28609 -1.84501 -0.00938 -0.07711 -2.35387 -0.52095 0 0 0 0 0 0.247 0.01533 0.77616 0 -0.53491 2.27507 -1.0874 -0.20312 0.53734 -1.12246
LEU_21 -8.50278 1.76141 2.55983 -0.6173 0.23734 0.16891 2.12565 -2.33912 -0.01877 -0.07614 -1.72796 0.28307 0 0 0 0 0 -0.03961 0.1052 0.71836 0 -0.27395 0 0.18072 0.0381 0.71329 -4.70375
VAL_22 -6.95463 0.82336 3.51174 -0.2806 0.26757 0.06309 2.95406 -2.64133 -0.00589 -0.02117 -3.11536 -0.24937 0 0 0 0 0 0.00375 0.00179 0.25599 0 -0.77615 0 1.9342 -0.17512 0.62928 -3.77477
ASN_23 -6.08883 0.35629 4.53072 -0.17463 0.00337 0.26183 3.32806 -2.55717 -0.01877 -0.07614 -4.00896 -0.4048 0 0 0 -0.55561 0 0.00407 0.05089 0 1.80421 0.21621 0 -0.93687 -0.11953 0.58426 -3.8014
ALA_24 -4.47219 0.26433 2.34607 -0.01685 0 0 1.81065 -1.9378 -0 -0 -1.97187 -0.36474 0 0 0 0 0 0.04763 0 0 0 -0.33838 0 1.8394 0.20932 0.50552 -2.0789
GLY_25 -3.36261 0.23741 2.79299 -0.0008 0 0 1.35963 -1.68667 -0.03649 -0.23823 -1.70914 -0.31714 0 0 0 0 0 -0.08491 0 0 0 -1.54354 0 0.83697 0.82645 0.36699 -2.55908
THR_26 -5.6955 0.60351 5.34932 -0.19624 0.11499 0.06786 3.41603 -2.86273 -0 -0 -5.15061 -0.76411 0 0 -0.7111 0 0 0.04163 0.00287 0.83896 0 -0.32664 2.32269 -1.0874 1.03211 0.55105 -2.45331
GLY_27 -4.09048 0.96142 4.04311 -4e-05 0 0 2.09033 -2.05709 -0.02691 -0.1615 -1.41766 -0.4022 0 0 -0.16826 0 0 -0.15135 0 0 0 0.36835 0 0.83697 0.4844 0.64326 0.95235
GLU_28 -6.11765 0.56445 6.43079 -0.55083 0.12693 1.01528 2.89703 -2.86374 -0 -0 -2.76792 -0.88118 0 0 0 -1.56095 0 -0.10759 0.47426 0 3.59419 -0.25889 0 -2.7348 0.02428 0.51218 -2.20417
THR_29 -7.44259 1.36525 5.14171 -0.19255 0.09037 0.06805 3.06821 -3.0438 -0.02122 -0.13687 -1.65169 -0.26722 0 0 0 0 0 -0.02951 0.10186 0.24402 0 0.01053 2.34195 -1.0874 0.12852 0.56907 -0.7433
GLN_30 -9.16164 0.90179 7.57545 -0.4019 0.2132 0.24626 3.50371 -3.80153 -0.01904 -0.17453 -2.17958 -0.74145 0 0 -0.43052 -0.82034 0 -0.04305 0.09755 0 4.01552 -0.22791 0 -0.18838 0.08458 0.89985 -0.65197
LEU_31 -8.85907 0.83213 6.14079 -0.64679 0.31954 0.18466 2.49255 -3.46648 -0 -0 -1.78245 -0.00029 0 0 0 0 0 -0.01787 0.15045 1.39847 0 -0.31026 0 0.18072 -0.36972 1.08041 -2.67322
VAL_32 -6.27854 0.64989 3.04476 -0.29599 0.12556 0.06751 2.60505 -2.37046 -0 -0 -1.33673 -0.26418 0 0 0 0 0 0.05733 0.00145 0.23118 0 -0.2768 0 1.9342 -0.26213 0.76013 -1.60777
PHE_33 -5.11003 0.679 2.60336 -0.93262 0.05198 0.46771 1.43078 -1.74342 -0 -0 -0.27055 0.1011 0 0 0 0 0 0.07343 0.12665 0 2.25268 0.19615 0 1.0402 0.18293 0.82246 1.97181
THR_34 -3.14355 0.36664 3.11522 -0.13858 0.11334 0.08738 1.2356 -1.58739 -0.03559 -0.23622 -0.72435 -0.99141 0 0 0 0 0 -0.0551 0.10528 0.02403 0 -0.28301 2.26436 -1.0874 0.12317 0.87968 0.0321
ARG_35 -9.41153 1.12095 7.71469 -0.90187 0.23588 0.65296 3.07451 -3.86086 -0.01957 -0.09246 -0.39899 0.08878 0 0 0 0 0 0.09993 0.62002 3.90906 0 0.03249 0 -1.2888 -0.17173 0.70792 2.11139
ASP_36 -1.67223 0.24347 2.28756 -0.1119 0.00943 0.34014 1.03812 -1.11071 -0.00594 -0.02012 -0.88207 -0.44356 0 0 0 0 0 -0.07125 0.00525 0 1.68483 0.09431 0 -2.3716 -0.20849 0.60194 -0.59282
SER_37 -3.75445 0.5486 4.26777 -0.02654 0.00192 0.0253 1.54881 -2.05995 -0 -0 -1.50636 -0.40583 0 0 0 0 0 -0.02869 0.00398 1.31868 0 -0.37502 0.61047 -0.77834 -0.4067 0.37868 -0.63767
ALA_38 -5.49216 0.51777 5.04283 -0.02313 0 0 3.8545 -2.99917 -0 -0 -3.64925 -0.40325 0 0 0 0 0 -0.04944 0 0 0 -0.26172 0 1.8394 -0.62691 0.30656 -1.94397
GLY_39 -2.78539 0.54428 3.14809 -5e-05 0 0 1.24927 -1.63353 -0.01957 -0.09246 -1.16533 -0.41474 0 0 0 0 0 -0.12431 0 0 0 0.40729 0 0.83697 -0.31827 0.33476 -0.03299
SER_40 -2.69178 0.23337 2.82344 -0.02447 0 0.02257 0.90902 -1.50528 -0 -0 -0.32067 0.12839 0 0 0 0 0 -0.04491 2e-05 0.3743 0 0.2211 0.6045 -0.77834 0.44037 0.28682 0.67846
ALA_41 -3.92784 0.29492 1.95298 -0.0217 0 0 1.60299 -1.75853 -0.03102 -0.14447 -0.12379 -0.29656 0 0 0 0 0 0.05822 0 0 0 0.31689 0 1.8394 0.67955 0.36783 0.80885
VAL_42 -5.98336 0.66144 2.48296 -0.28645 0.19051 0.06355 2.62142 -2.32023 -0.00213 -0.03609 -1.30354 -0.33858 0 0 0 0 0 0.22813 0.01122 0.16092 0 -0.48581 0 1.9342 0.47664 0.45053 -1.47468
SER_43 -4.17625 0.60104 4.17505 -0.02631 0.00131 0.02476 2.03984 -2.20133 -0.00244 -0.04128 -1.83698 -0.30954 0 0 0 0 0 0.0577 0.00118 1.21051 0 -0.37015 0.60466 -0.77834 -0.1064 0.39875 -0.73422
VAL_44 -4.79222 0.59972 3.63897 -0.36601 0.20141 0.09001 1.56465 -2.21997 -0.01003 -0.1054 -0.28265 -0.12983 0 0 0 0 0 -0.11396 0.00011 0.66062 0 0.37521 0 1.9342 -0.38561 0.34981 1.00902
SER_45 -5.11441 1.22287 4.45863 -0.03123 0.02238 0.02826 2.16314 -2.29805 -0.02596 -0.12832 -1.56761 -0.24137 0 0 -0.79807 0 0 0.05264 0.00498 0.59722 0 -0.12578 1.72194 -0.77834 -0.34598 0.88468 -0.29838
THR_46 -3.83175 0.31864 3.49545 -0.18732 0.1067 0.08131 1.99038 -1.94461 -0.01352 -0.16134 -2.85082 -0.61127 0 0 0 0 0 -0.03343 0 0.17957 0 1.01063 2.26602 -1.0874 2.67099 1.23371 2.63192
THR_47 -6.28026 0.9395 3.10224 -0.12621 0.18653 0.08822 1.45828 -2.12411 -0.00359 -0.07623 -0.47765 -1.07753 0 0 0 0 0 0.06823 0.60128 0.14048 0 -0.69473 2.23987 -1.0874 2.85071 0.92256 0.6502
ALA_48 -4.17302 0.40777 2.44771 -0.02174 0 0 2.36793 -1.8352 -0 -0 -2.05344 -0.38604 0 0 0 0 0 0.00429 0 0 0 -0.42479 0 1.8394 -0.00707 0.5113 -1.32292
THR_49 -5.58047 0.54834 1.9663 -0.17374 0.09059 0.06128 1.52142 -1.7499 -0.00116 -0.03495 0.3147 -0.41977 0 0 0 -0.55561 0 -0.02291 0.00567 0.19665 0 -0.11803 2.34595 -1.0874 0.11652 0.25175 -2.32478
PHE_50 -9.16309 1.42321 1.45725 -0.65169 0.15295 0.38325 1.84033 -2.16989 -0.03649 -0.23823 -2.04456 -0.00058 0 0 0 0 0 -0.035 0.00029 0 2.23055 -0.2117 0 1.0402 0.25331 0.47845 -5.29144
ALA_51 -5.87662 0.62886 2.09836 -0.02263 0 0 1.04041 -2.20465 -0 -0 -0.91866 -0.19727 0 0 0 0 0 -0.0058 0 0 0 0.04651 0 1.8394 0.13725 0.41772 -3.01713
MET_52 -10.5975 1.66644 3.67762 -0.18617 0.00791 0.06405 2.01953 -2.50568 -0.00758 -0.04479 -2.69922 -0.45322 0 0 0 0 0 0.40304 0.52645 2.31872 0 -0.12589 0 0.60916 0.00736 0.83891 -4.48092
ARG_53 -6.45119 0.72862 5.56101 -0.58359 0.11033 0.38077 2.08566 -2.49715 -0.03082 -0.2585 -1.91339 0.45626 0 0 -0.43052 -1.50035 0 0.89399 0.727 2.23635 0 -0.0211 0 -1.2888 0.10309 1.80123 0.10889
PRO_54 -1.91583 0.21735 0.7165 -0.19006 0.11237 0.13735 0.19952 -0.42437 -0 -0 0.20571 -0.08658 0 0 0 0 0 0.20569 0.05665 0.06545 0 -0.54055 0 -2.4119 0.60444 1.46749 -1.58077
TYR_55 -8.34426 1.22226 3.71681 -0.54519 0.49345 0.21695 1.99511 -2.21856 -0.03449 -0.20629 -2.43971 -0.20454 0 0 -0.54284 0 0 0.01403 0.25436 0 4.03987 -0.05144 0.01491 1.2797 0.4914 0.99893 0.15046
THR_56 -4.95284 0.36892 4.55695 -0.19379 0.09455 0.06949 2.98938 -2.26998 -0 -0 -3.5492 -0.98878 0 0 0 0 0 0.11894 0.09936 0.90777 0 -0.80862 2.30301 -1.0874 0.07014 0.77936 -1.49274
ARG_57 -10.5988 0.92664 8.2828 -0.62607 0.07109 0.33203 3.38423 -4.23675 -0.0365 -0.23161 -2.91966 0.37902 0 0 0 -0.62156 0 0.05059 1.22813 2.58022 0 -0.14476 0 -1.2888 -0.1268 0.60199 -2.99454
PHE_58 -6.19307 0.49069 5.84403 -1.04065 0.08108 0.37985 2.50764 -2.87278 -0.03025 -0.22135 -2.21436 -0.03568 0 0 0 0 0 -0.00522 0.21609 0 1.87606 -0.40394 0 1.0402 -0.23663 0.52296 -0.29533
ASN_59 -6.79319 0.65601 5.51332 -0.17271 0.0153 0.25463 2.69223 -2.94981 -0.00668 -0.12899 -0.90072 -0.34028 0 0 0 0 0 -0.01365 0.05453 0 1.43256 0.20801 0 -0.93687 0.00814 0.27999 -1.12817
THR_60 -6.56838 0.81639 5.08659 -0.20209 0.07646 0.07405 2.27856 -2.72333 -0 -0 -2.29332 -0.13628 0 0 0 0 0 0.35693 0.00549 0.10556 0 0.01278 2.31207 -1.0874 -0.00479 0.48628 -1.40441
ASN_61 -6.73651 0.50826 6.13842 -0.37377 0.01144 0.72107 2.68079 -3.01589 -0.0427 -0.32626 -2.68579 0.0086 0 0 0 -1.11157 0 -0.03398 0.32637 0 3.00422 0.31552 0 -0.93687 0.05607 0.54733 -0.94527
THR_62 -5.64646 0.44477 5.6207 -0.20813 0.14314 0.07598 3.31325 -2.81654 -0.00668 -0.12899 -3.38222 -0.10805 0 0 0 0 0 -0.03837 0.00913 0.1311 0 0.02229 2.35303 -1.0874 0.04363 0.43083 -0.83499
ILE_63 -6.81446 0.92025 4.18295 -0.50485 0.32028 0.10532 2.1692 -2.46857 -0 -0 -1.96685 -0.00761 0 0 0 0 0 1.46964 0.04603 0.54257 0 -0.3093 0 0.73287 5.78056 1.80581 6.00385
PRO_64 -6.37736 1.28277 4.80505 -0.06634 0 0.04201 1.89316 -2.10343 -0.02097 -0.14425 -1.53323 0.64458 0 0 0 0 0 0.03862 0.04084 0.11738 0 0.87183 0 -2.4119 6.0126 1.9538 5.04516
ALA_65 -2.92069 0.44192 2.81545 -0.02158 0 0 1.86663 -1.67058 -0 -0 -0.81296 -0.37086 0 0 0 0 0 -0.05637 0 0 0 -0.39951 0 1.8394 -0.06637 0.70017 1.34465
GLY_66 -2.29814 0.36293 2.62577 -5e-05 0 0 1.07848 -1.32373 -0 -0 -1.43042 -0.40956 0 0 0 0 0 -0.04465 0 0 0 0.08318 0 0.83697 0.06202 0.58356 0.12636
ARG_67 -4.79302 0.75038 5.36887 -0.69542 0.24042 0.41248 2.62224 -2.49004 -0.02015 -0.15832 -2.56647 0.0031 0 0 0 -0.89239 0 0.27492 0.0513 2.23421 0 0.18738 0 -1.2888 0.68278 1.06055 0.98401
LYS_68 -5.85145 0.56035 4.89244 -0.72023 0.4424 0.63714 1.8016 -2.06431 -0 -0 0.68564 -0.08741 0 0 0 0 0 -0.0356 0.26333 4.16234 0 -0.02575 0 -1.5107 0.08226 1.10837 4.3404
HIS_D_69 -4.29482 0.40878 4.9037 -0.69276 0.02618 0.75494 1.77139 -2.31678 -0.02363 -0.15171 -1.61493 -0.80589 0 0 0 -0.89239 0 -0.04563 0.14663 0 2.80434 -0.0941 0 -0.45461 -0.47964 0.4852 -0.56576
SER_70 -3.22986 0.34299 3.8051 -0.02891 0 0.04695 1.56687 -1.72258 -0.02015 -0.15832 -0.13477 -0.91599 0 0 0 0 0 -0.03042 0.01224 0.9384 0 0.0576 0.60168 -0.77834 -0.42006 0.32126 0.25369
LEU_71 -2.2275 0.2456 1.6913 -0.53603 0.18653 0.18089 0.48846 -0.84198 -0 -0 0.24525 -0.05094 0 0 0 0 0 -0.01471 0.07239 0.21916 0 0.59054 0 0.18072 0.03582 0.56308 1.02856
HIS_D_72 -5.61881 0.34804 6.46363 -0.44527 0.00633 0.32819 2.65647 -2.96854 -0.01211 -0.1278 -2.00034 -0.61866 0 0 -1.65717 0 0 -0.01539 0.05247 0 2.05952 -0.49393 0 -0.45461 0.29116 0.62166 -1.58516
ARG_73 -2.5444 0.07863 3.36379 -0.85208 0.18193 0.58087 0.68468 -1.47552 -0 -0 -1.09769 -0.07166 0 0 -0.42161 0 0 0.09265 0.02843 1.63054 0 -0.17084 0 -1.2888 0.09017 0.5238 -0.66712
ASP_74 -5.05882 0.59765 5.93018 -0.24438 0.13496 0.83021 1.94638 -2.60661 -0.01097 -0.11361 -2.1646 -2.39728 0 0 0 -0.66018 0 0.02251 1.11787 0 2.23908 -0.39515 0 -2.3716 0.17215 1.06844 -1.96378
ASP_75 -5.39112 0.60431 6.36879 -0.17156 0 0.56611 3.16466 -2.64414 -0.02327 -0.09339 -3.82065 -0.06877 0 0 0 -1.41847 0 0.22532 0.03064 0 3.45424 0.19535 0 -2.3716 0.63292 1.3153 0.55465
ILE_76 -8.12437 0.72511 2.86752 -0.47642 0.42674 0.11021 2.00463 -2.32722 -0.00956 -0.03686 -1.90497 0.03887 0 0 0 0 0 0.1303 0.11393 0.36208 0 -0.76318 0 0.73287 0.27964 1.0409 -4.80981
TYR_77 -8.0984 0.80594 5.31157 -0.62288 0.10458 0.29117 3.56979 -2.84189 -0.058 -0.38318 -3.75619 -0.19939 0 0 0 -0.66018 0 -0.01597 0.19482 0 2.30779 -0.0054 0.24434 1.2797 -0.23554 0.78386 -1.98347
ILE_78 -8.42174 1.64618 2.72715 -0.52123 0.63398 0.11898 3.28217 -2.45072 -0.02921 -0.11704 -2.94765 -0.00484 0 0 0 0 0 -0.0719 0.11119 0.31179 0 -0.72427 0 0.73287 -0.2134 0.86404 -5.07367
VAL_79 -6.17269 0.67442 2.29165 -0.31154 0.24882 0.07088 1.84331 -1.97464 -0.03671 -0.17664 -2.11156 -0.72916 0 0 0 0 0 -0.06897 0.00356 1.91598 0 -0.80815 0 1.9342 -0.39803 1.00693 -2.79832
TRP_80 -10.4076 1.55917 3.38675 -0.63846 0.14315 0.3588 2.15792 -2.77987 -0.04087 -0.21705 -1.92921 -0.44394 0 0 0 0 0 0.06467 0.52534 0 2.88409 -0.2912 0 1.6906 -0.10973 1.22586 -2.86155
GLY_81 -3.38124 0.36537 3.6028 -0.0008 0 0 0.80689 -1.7614 -0 -0 -0.78871 -0.25824 0 0 0 0 0 -0.12831 0 0 0 -1.54226 0 0.83697 0.49655 0.96591 -0.78645
GLY_82 -2.58226 0.37962 2.28256 -6e-05 0 0 0.53857 -1.2069 -0 -0 0.62444 -0.30041 0 0 0 0 0 -0.10795 0 0 0 -1.54106 0 0.83697 0.51266 0.72675 0.16292
ARG_83 -5.84825 0.57005 4.08434 -0.82478 0.16551 0.53838 1.77979 -1.87907 -0 -0 -1.17067 0.43762 0 0 0 -2.02186 0 -0.03346 0.11731 1.75854 0 -0.11393 0 -1.2888 0.70621 1.19186 -1.8312
ASN_84 -2.86669 0.15187 3.01075 -0.33796 0.05055 0.69657 0.77555 -1.34426 -0 -0 -0.0979 -0.93474 0 0 0 -1.13101 0 0.23017 0.01544 0 1.74466 -0.74507 0 -0.93687 1.30561 0.94112 0.5278
SER_85 -2.05985 0.30291 2.24627 -0.0292 0.00069 0.04516 0.85042 -1.02301 -0 -0 -0.29395 -1.08858 0 0 0 0 0 -0.04317 0.00622 0.38054 0 -0.1468 0.6376 -0.77834 0.56129 0.62962 0.19783
THR_86 -3.22236 0.27937 2.61274 -0.11242 0.04277 0.08287 0.6986 -1.22345 -0 -0 0.02905 -0.52441 0 0 0 0 0 0.18261 0.00013 0.12025 0 -0.3636 2.33419 -1.0874 -0.41519 0.60834 0.04209
ASP_87 -4.07811 0.25881 6.15015 -0.13852 0.00111 0.40737 3.06354 -2.51149 -0 -0 -4.98109 -0.88157 0 0 -0.88811 -0.25959 0 -0.01374 0.00433 0 3.55088 0.0295 0 -2.3716 -0.39149 0.47157 -2.57806
TYR_88 -6.85674 1.17975 3.51318 -0.86441 0.1916 0.38 2.24998 -2.51952 -0.00931 -0.09102 -1.54294 -0.32283 0 0 0 0 0 0.11068 0.05718 0 2.28746 -0.40256 0.19223 1.2797 -0.09234 0.61761 -0.64229
THR_89 -4.07859 0.33176 4.81597 -0.1994 0.12587 0.07239 2.51408 -2.28452 -0 -0 -3.64772 0.0329 0 0 -0.88811 -0.25959 0 -0.01637 0.23079 0.06249 0 -0.02525 2.27587 -1.0874 0.12803 0.70444 -1.19235
ARG_90 -6.67636 0.36288 7.1657 -0.96004 0.29551 0.67001 3.07562 -3.05885 -0.00067 -0.00471 -2.36286 -0.02443 0 0 0 -1.04072 0 -0.02999 0.1549 3.53756 0 -0.06369 0 -1.2888 -0.09786 0.63226 0.28544
TYR_91 -10.6996 1.66665 5.30319 -0.8559 0.07653 0.28878 3.49342 -3.46567 -0.01019 -0.1306 -2.43263 -0.2897 0 0 0 -0.62156 0 0.0183 0.01594 0 1.87286 -0.47024 0.00348 1.2797 -0.07908 0.6481 -4.38825
VAL_92 -6.73252 0.51511 3.40138 -0.25382 0.12583 0.03972 2.31254 -2.63522 -0 -0 -2.09143 0.35227 0 0 0 0 0 0.00117 0.00012 0.92858 0 -0.0587 0 1.9342 0.00091 0.65153 -1.50833
SER_93 -4.03889 0.23854 4.9563 -0.0264 0 0.0615 2.4981 -2.33774 -0 -0 -2.58817 -0.60456 0 0 0 0 0 -0.01536 0.003 0.66844 0 0.33882 0.60063 -0.77834 0.05218 0.39263 -0.57931
GLU_94 -7.16827 0.3264 8.58765 -0.4187 0.02842 0.78993 3.69458 -3.59344 -0.03071 -0.16639 -5.22914 -0.42088 0 0 0 -1.04072 0 -0.00901 0.15189 0 3.45567 -0.26895 0 -2.7348 -0.14349 0.31444 -3.87552
LEU_95 -9.59528 1.79363 3.89019 -0.57835 0.60477 0.15337 2.35069 -2.89148 -0.00067 -0.00471 -1.58849 0.2432 0 0 0 0 0 0.30128 0.29138 0.36697 0 -0.28626 0 0.18072 -0.40078 1.07079 -4.09903
HIS_D_96 -4.02807 0.15213 4.7127 -0.72422 0.02669 0.81496 2.08818 -2.31188 -0.00181 -0.03706 -2.40655 -0.46396 0 0 0 0 0 0.05223 0.04959 0 2.47769 -0.05935 0 -0.45461 -0.13011 1.08003 0.83658
THR_97 -5.62899 0.46091 5.99925 -0.2085 0.18945 0.07548 2.82718 -3.12004 -0.00181 -0.03706 -2.64388 -0.06381 0 0 0 0 0 -0.02673 0.0006 0.0727 0 -0.02073 2.28119 -1.0874 0.02992 0.37504 -0.52724
MET_98 -10.1702 1.20497 5.36803 -0.4845 0.29849 0.16763 2.76175 -3.20803 -0.01484 -0.13881 -1.39318 -0.1886 0 0 0 0 0 0.05349 0.13979 1.95391 0 0.03175 0 0.60916 0.13797 0.39808 -2.47315
VAL_99 -6.47024 0.56584 2.97625 -0.30825 0.18503 0.07012 2.28798 -2.34839 -0 -0 -1.30289 -0.20821 0 0 0 0 0 -0.06318 0.00212 0.1259 0 -0.3162 0 1.9342 0.02256 0.52279 -2.32457
ALA_100 -3.1298 0.18517 2.83973 -0.02283 0 0 1.69721 -1.80168 -0 -0 -0.45122 -0.36204 0 0 0 0 0 -0.05054 0 0 0 -0.40507 0 1.8394 -0.38268 0.41555 0.37121
ASN_101 -3.78744 0.2403 3.92263 -0.19286 0.04383 0.31927 1.66733 -2.00243 -0 -0 -2.08599 -0.39889 0 0 0 -1.11157 0 -0.05856 0.00037 0 1.89263 -0.31755 0 -0.93687 -0.70491 0.36756 -3.14313
MET_102 -6.29804 0.70555 4.56106 -0.4356 0.13002 0.10652 2.14434 -2.17952 -0.01656 -0.15492 -1.0621 0.22486 0 0 0 0 0 0.28609 0.28985 1.94219 0 0.0008 0 0.60916 -0.4738 0.87475 1.25464
HIS_103 -4.61109 0.65124 3.91705 -0.41452 0.00732 0.24908 1.62985 -1.88397 -0 -0 -0.87266 -0.76247 0 0 0 -0.7198 0 0.05931 0.06159 0 2.09377 -0.02705 0 -0.45461 -0.25682 1.26897 -0.06481
THR_104 -3.38844 0.37424 1.93573 -0.13627 0.07324 0.0905 0.53647 -1.41235 -0.01656 -0.15492 0.40224 -0.98883 0 0 0 0 0 -0.01144 0.0083 0.04147 0 -0.24994 2.30026 -1.0874 -0.17365 0.80767 -1.04968
GLN_105 -4.13144 0.50436 4.43677 -0.32925 0.03603 0.17155 2.30409 -1.90343 -0 -0 -1.73836 -0.30044 0 0 0 -1.54665 0 0.56893 0.09967 0 3.37634 0.08254 0 -0.18838 0.05493 0.53616 2.03342
ARG_106 -6.51732 0.79993 6.53785 -0.56834 0.07036 0.31946 2.60344 -2.82625 -0 -0 -3.00875 0.02106 0 0 -0.47515 -0.59162 0 -0.00325 0.45635 2.56751 0 -0.20055 0 -1.2888 0.20279 0.76747 -1.13381
PHE_107 -7.22652 0.55192 1.4493 -1.13889 0.15014 0.72833 1.54507 -1.76438 -0 -0 -1.29505 -0.13234 0 0 -0.61911 0 0 0.00463 0.02697 0 1.492 -0.31893 0 1.0402 0.03721 0.58633 -4.88312
VAL_108 -7.65572 1.73451 2.04925 -0.26678 0.19382 0.05333 2.01685 -2.30133 -0.00364 -0.01227 -2.03816 -0.36374 0 0 0 0 0 -0.05538 0.15316 0.29721 0 -0.47023 0 1.9342 -0.17227 0.54795 -4.35923
ILE_109 -7.96093 1.32073 2.22844 -0.6012 0.54998 0.14371 2.61004 -2.2197 -0 -0 -2.71814 0.0581 0 0 0 0 0 -0.04397 0.04196 1.66438 0 -0.77209 0 0.73287 -0.33084 0.74476 -4.55189
CYS:disulfide_110 -6.62454 1.38862 3.81955 -0.03893 0 0.01429 2.02714 -2.16058 -0.01793 -0.12819 -1.41495 -0.21794 0 0 0 0 0.27135 1.09786 0.50265 0.33981 0 0.15293 0 3.6196 -0.11298 1.3532 3.87096
PRO_111 -6.03652 1.35271 3.68082 -0.15392 0.00041 0.10763 0.75839 -1.4636 -0.03685 -0.25301 -0.56643 0.14735 0 0 0 0 0 -0.01957 0.00173 0.25748 0 -1.02358 0 -2.4119 -0.26678 1.30552 -4.62012
GLU_112 -7.28991 0.79004 7.7675 -0.4655 0.07312 0.69337 3.16727 -3.28531 -0.02198 -0.15856 -4.49909 -1.16082 0 0 -3.04096 -0.32008 0 0.01774 0.09283 0 5.18934 -0.06285 0 -2.7348 -0.52989 0.95295 -4.82559
PHE_113 -9.25011 1.66184 4.81203 -0.74549 0.05859 0.0431 2.52108 -2.87169 -0.0248 -0.18655 -1.51541 -0.31669 0 0 -1.08636 0 0 0.10459 0.03229 0 2.40782 0.01077 0 1.0402 -0.28073 1.41551 -2.17002
PRO_114 -4.367 0.91514 1.19771 -0.12493 0.01175 0.09217 0.96565 -0.93561 -0.01598 -0.15531 -0.51852 0.18435 0 0 0 0 0 -0.09923 0.01555 0.14788 0 -0.86122 0 -2.4119 -0.52268 1.38862 -5.09358
TYR_115 -9.71018 2.15536 4.75293 -0.60117 0.06936 0.34556 2.34516 -3.03805 -0.0234 -0.15342 -2.1182 -0.26478 0 0 0 -0.32008 0 0.12551 0.02756 0 1.84948 -0.35897 0.26898 1.2797 1.43265 10.4552 8.51917
ASP_116 -7.19365 1.3992 9.22662 -0.10652 0.05014 0.29172 3.01742 -4.18378 -0.03336 -0.32016 -4.47686 -0.08027 0 0 0 0 0 0.10772 0.02377 0 2.38145 -0.21874 0 -2.3716 1.66138 17.1327 16.3072
THR_117 -6.70722 0.54877 5.73366 -0.18379 0.07875 0.06787 3.7831 -3.08968 -0.00163 -0.00497 -2.74549 -1.25503 0 0 -0.2132 0 0 0.08496 0.04551 0.14396 0 0.1229 2.30439 -1.0874 0.37378 7.58149 5.58071
GLU_118 -2.86641 0.18129 1.9184 -0.22437 0.03116 0.32284 0.75574 -1.0527 -0 -0 -0.47344 -0.59401 0 0 0 0 0 -0.08339 0.00449 0 3.08397 -0.33583 0 -2.7348 0.1556 0.55296 -1.35851
THR_119 -2.1291 0.20252 1.83249 -0.12887 0.09104 0.07552 0.62897 -1.05232 -0 -0 0.14468 -1.23478 0 0 0 0 0 -0.06253 0.00099 0.0106 0 -0.25638 2.26016 -1.0874 -0.59668 0.26594 -1.03513
THR_120 -5.32521 0.27102 6.05634 -0.11973 0.06912 0.06519 3.41606 -2.84741 -0.02072 -0.13709 -2.70932 -0.68264 0 0 -0.80645 0 0 0.06334 0.00817 0.28342 0 -0.62861 2.29188 -1.0874 -0.25237 0.66815 -1.42425
GLY_121 -3.20088 0.25381 4.43928 -0.0004 0 0 2.59048 -2.09363 -0.00163 -0.00497 -1.63494 -0.28845 0 0 -0.59324 0 0 -0.1872 0 0 0 -1.37423 0 0.83697 -0.05288 1.07654 -0.2354
THR_122 -3.44804 0.37673 3.72815 -0.12699 0.09209 0.07157 1.301 -1.95891 -0.00278 -0.05849 -0.70436 -1.14099 0 0 0 0 0 -0.06196 0.022 0.01939 0 -0.16873 2.25827 -1.0874 -0.19546 1.03352 -0.05137
THR_123 -3.02819 0.12328 3.82426 -0.12195 0.06317 0.0676 2.02191 -1.79087 -0 -0 -0.96235 -1.05844 0 0 -0.82397 0 0 -0.01757 0.05049 0.07813 0 -0.03109 2.27241 -1.0874 -0.32591 0.58416 -0.16234
GLY_124 -3.55034 0.33172 3.89268 -5e-05 0 0 1.76255 -1.9977 -0.01343 -0.09561 -2.42958 -0.38768 0 0 0 0 0 -0.09944 0 0 0 0.39908 0 0.83697 -0.20525 0.28302 -1.27307
ALA_125 -3.74842 0.40011 3.88285 -0.02723 0.00558 0 2.0155 -2.13297 -0.01364 -0.10264 -0.29384 -0.459 0 0 -0.55538 0 0 4.10638 0 0 0 -0.50948 0 1.8394 -0.02856 17.9368 22.3155
THR_126 -2.77138 0.35995 2.95182 -0.19161 0.12757 0.06953 2.09095 -1.61911 -0.01194 -0.09697 -1.36515 -0.11532 0 0 -0.55538 0 0 0.12654 0.0784 0.07193 0 0.35136 2.2627 -1.0874 1.64481 22.2619 24.5832
ASN_127 -3.74597 0.25794 3.83244 -0.18201 0.03337 0.25964 2.32703 -2.00978 -0 -0 -1.47913 -0.31727 0 0 -0.82397 0 0 0.0898 0.00146 0 1.64951 0.33764 0 -0.93687 1.69304 4.62367 5.61055
LEU_128 -7.5648 0.92455 4.23864 -0.49482 0.21487 0.12765 2.51249 -2.86825 -0 -0 -0.96312 0.19315 0 0 0 0 0 -0.01824 0.01611 0.30587 0 -0.31458 0 0.18072 -0.13215 0.34856 -3.29334
ALA_129 -4.54205 0.43144 4.75367 -0.02211 0 0 2.66854 -2.6953 -0.00916 -0.03847 -1.27778 -0.37024 0 0 0 0 0 0.02835 0 0 0 -0.24718 0 1.8394 -0.4068 0.29364 0.40595
ALA_130 -4.53232 0.3541 3.93987 -0.02081 0 0 2.28391 -2.37447 -0 -0 -2.01918 -0.38369 0 0 0 0 0 0.14962 0 0 0 -0.26371 0 1.8394 -0.4642 0.25988 -1.2316
LEU_131 -9.29672 1.84976 3.79682 -0.51646 0.34717 0.12294 2.90637 -3.00506 -0 -0 -1.9969 0.24996 0 0 0 0 0 -0.02562 0.04098 0.39501 0 -0.26813 0 0.18072 -0.33695 0.52186 -5.03423
ASN_132 -8.15569 0.75115 8.16598 -0.17233 0.0159 0.25142 4.13451 -4.00274 -0.01019 -0.1306 -4.05706 -0.30357 0 0 -1.9546 0 0 -0.01806 0.01475 0 1.42308 0.4271 0 -0.93687 -0.04711 0.5601 -4.04482
ASN_133 -4.89184 0.20967 5.68587 -0.18416 0.04378 0.27115 2.6185 -2.83825 -0.01187 -0.09868 -2.52213 -0.29549 0 0 0 0 0 0.17643 0.01348 0 1.43577 0.4155 0 -0.93687 0.12421 0.35996 -0.42498
ASN_134 -5.35354 0.30578 5.58999 -0.31017 0.00457 0.56058 2.56475 -2.84698 -0.01055 -0.09833 -1.32818 -0.37779 0 0 0 0 0 -0.01019 0.01804 0 3.21968 0.62081 0 -0.93687 0.32922 0.27248 2.2133
LEU_135 -8.20787 0.74695 4.16842 -0.50765 0.23954 0.1231 3.00977 -2.90792 -0 -0 -2.35259 0.24257 0 0 0 0 0 -0.01404 0.05215 0.36161 0 -0.27471 0 0.18072 0.11302 0.42285 -4.60406
LYS_136 -7.07897 0.3977 6.39809 -0.27982 0.01851 0.11743 2.38339 -2.89331 -0.01187 -0.09868 -1.72978 -0.04999 0 0 0 0 0 0.05041 0.04776 1.7286 0 -0.01538 0 -1.5107 -0.38427 0.49459 -2.41628
ALA_137 -2.91565 0.17312 3.15122 -0.02148 0 0 1.43711 -1.75653 -0 -0 -0.88107 -0.34496 0 0 0 0 0 0.03687 0 0 0 -0.22014 0 1.8394 -0.42599 0.35672 0.42862
ASP_138 -4.02262 0.15308 3.69525 -0.11086 0.01018 0.34299 1.16447 -1.8158 -0.00124 -0.00731 -1.10948 -0.27428 0 0 0 0 0 -0.04867 0.09177 0 1.84455 -0.09534 0 -2.3716 -0.32548 0.36567 -2.51472
PHE_139 -8.37661 1.03967 3.28396 -0.65097 0.06206 0.42394 2.58643 -2.56157 -0 -0 -2.15664 0.08636 0 0 0 0 0 0.42278 0.12235 0 2.26249 -0.50646 0 1.0402 -0.38955 1.11425 -2.19731
PRO_140 -2.78544 0.40417 1.87013 -0.08308 6e-05 0.05149 0.63782 -0.84358 -0.00339 -0.01951 -0.02652 0.66916 0 0 0 0 0 0.0953 0.00453 0.57445 0 -0.28338 0 -2.4119 -0.48462 1.27406 -1.36025
ASP_141 -2.54283 0.21531 3.90926 -0.28029 0.05366 0.94638 1.52045 -1.69644 -0.04025 -0.1506 -3.59639 0.00726 0 0 0 -0.44001 0 0.02835 0.00057 0 2.01328 -0.64404 0 -2.3716 0.36445 0.47281 -2.23069
ASN_142 -5.96906 0.70207 4.24784 -0.20381 0.06537 0.36723 2.71051 -2.45098 -0.01393 -0.07142 -3.14512 -0.60896 0 0 -0.61911 0 0 -0.03108 0.01905 0 3.99428 -0.73399 0 -0.93687 0.78047 0.39319 -1.50432
TYR_143 -8.40368 1.24302 3.04118 -1.0907 0.1608 0.74174 1.72148 -2.21805 -0.01158 -0.04452 -0.93682 -0.3244 0 0 0 0 0 0.02389 0.15369 0 2.5325 -0.22275 0.00351 1.2797 0.06135 0.715 -1.57463
CYS:disulfide_144 -8.1878 1.75772 3.38927 -0.07628 0.00473 0.06874 2.02833 -2.34655 -0.02758 -0.20623 -1.58364 -0.34765 0 0 0 0 0.27135 -0.00057 1.06183 3.27579 0 0.0391 0 3.6196 0.15871 1.13899 4.03787
GLN_145 -5.59414 0.76775 3.3469 -0.31629 0.05512 0.28319 0.95282 -1.93807 -0.00819 -0.02501 -0.44512 -0.52695 0 0 0 0 0 0.04431 0.06093 0 3.44886 0.04151 0 -0.18838 0.54594 0.78086 1.28604
ILE_146 -7.30961 0.96855 1.8683 -0.60139 0.38658 0.19039 1.61725 -1.8182 -0.02805 -0.22614 -1.61975 0.05531 0 0 0 0 0 0.00135 0.16286 2.10526 0 0.56082 0 0.73287 0.25565 0.62473 -2.07322
SER_147 -4.89489 0.72267 3.48249 -0.05267 0.04391 0.07697 0.96714 -1.79278 -0.03412 -0.24158 -0.36749 -0.91914 0 0 0 0 0 8.95949 0.00012 0.14739 0 -0.34391 1.78583 -0.77834 -0.18355 12.2075 18.785
GLY_148 -3.1797 1.12469 2.37343 -0.0001 0 0 1.22602 -1.39755 -0 -0 0.4849 -0.18189 0 0 0 0 0 0.09413 0 0 0 -1.17768 0 0.83697 0.56402 13.589 14.3562
VAL_149 -5.07996 0.80385 2.46168 -0.31484 0.46799 0.0759 1.67077 -1.735 -0 -0 -0.43669 -0.90988 0 0 0 0 0 0.01779 0.0166 0.1366 0 0.57592 0 1.9342 6.27976 2.54145 8.50614
ASP_150 -5.57447 0.85094 7.31651 -0.20122 0.0002 0.6527 2.98191 -3.32129 -0 -0 -2.81114 -0.26873 0 0 0 -0.30676 0 0.00301 0.03568 0 2.88572 0.24175 0 -2.3716 5.77983 0.91737 6.8104
LEU_151 -4.72678 0.20554 3.9138 -0.47649 0.19742 0.11231 1.9655 -2.12224 -9e-05 -0.00084 -1.79764 0.19826 0 0 0 0 0 0.003 0.01945 0.27342 0 -0.30875 0 0.18072 0.04127 0.21685 -2.10528
LEU_152 -5.65936 0.61883 4.83357 -0.68331 0.16966 0.23972 2.0375 -2.47172 -0 -0 -1.33658 0.13738 0 0 0 0 0 0.01262 0.0337 0.75831 0 -0.18726 0 0.18072 -0.13128 0.24315 -1.20435
GLN_153 -4.98167 0.09899 4.94441 -0.24674 0.02103 0.16583 2.15375 -2.37163 -0 -0 -2.51608 -0.44494 0 0 0 -0.98038 0 -0.05087 0.06439 0 2.90978 -0.19485 0 -0.18838 -0.10813 0.37937 -1.34614
ASN_154 -5.53146 0.38216 5.36671 -0.18687 0.01371 0.27663 1.91196 -2.70514 -0.00216 -0.0138 -1.8533 -0.21314 0 0 0 -0.30676 0 0.0327 0.12423 0 1.67329 0.27146 0 -0.93687 0.07639 0.55936 -1.0609
PHE_155 -8.4087 0.56888 4.06441 -0.59688 0.0303 0.36804 2.74819 -2.86117 -0 -0 -3.28207 0.30903 0 0 0 0 0 0.08427 0.24051 0 2.23867 -0.13499 0 1.0402 0.85201 0.77155 -1.96776
LYS_156 -4.20943 0.4224 4.16884 -0.3014 0.0276 0.13033 2.06894 -1.96114 -0 -0 -0.85407 -0.00237 0 0 0 0 0 -0.03464 0.03375 1.92916 0 -0.04262 0 -1.5107 0.66237 0.67229 1.1993
SER_157 -2.94084 0.14703 3.02485 -0.03106 0 0.07079 1.30739 -1.43835 -9e-05 -0.00084 -1.01269 -0.48672 0 0 0 0 0 -0.06308 0 1.25373 0 0.26149 0.60036 -0.77834 -0.02015 0.34524 0.23873
LYS_158 -3.94808 0.3683 4.10277 -0.34898 0.07063 0.20602 0.75714 -1.86282 -0 -0 -0.58488 -0.16293 0 0 0 0 0 -0.0416 0.07941 1.7528 0 -0.07653 0 -1.5107 -0.36166 0.3154 -1.24572
TYR_159 -3.13291 0.26217 2.88095 -0.66995 0.05399 0.38803 1.4761 -1.51416 -0.01344 -0.1484 -0.93145 -0.46457 0 0 0 0 0 -0.00254 0.00026 0 1.9577 0.203 0.00164 1.2797 -0.19599 0.28814 1.71828
ASN_160 -3.38148 0.58435 3.49687 -0.36698 0.08809 0.74335 1.36928 -1.64057 -0.0156 -0.1622 -0.81475 -0.78085 0 0 0 0 0 0.30007 0.02036 0 2.13829 -0.61828 0 -0.93687 -0.16898 0.69925 0.55335
PRO_161 -2.47985 0.50831 1.56731 -0.18933 0.00132 0.13413 0.24675 -0.76688 -0 -0 -0.11649 0.05322 0 0 0 0 0 -0.05048 0.00093 1.00073 0 -1.07271 0 -2.4119 -0.6615 0.74364 -3.49281
ALA_162 -3.14559 0.13058 0.92778 -0.02366 0 0 0.49361 -1.11301 -0 -0 -0.34875 -0.21189 0 0 0 0 0 -0.04475 0 0 0 -0.14829 0 1.8394 -0.87526 0.19204 -2.32777
TYR_163 -4.5658 0.65743 4.5811 -0.75179 0.03521 0.08676 2.93209 -2.45845 -0.00067 -0.00794 -2.11162 -0.31222 0 0 0 0 0 0.02431 0.00449 0 2.0982 0.12111 0.00034 1.2797 -0.68954 0.19722 1.11996
ALA_164 -3.36165 0.24593 3.11105 -0.02353 0 0 1.8899 -1.78132 -0 -0 -1.44809 -0.3725 0 0 0 0 0 0.07028 0 0 0 -0.31745 0 1.8394 -0.25768 0.28024 -0.12543
GLY_165 -3.2997 0.41197 3.96436 -4e-05 0 0 1.86655 -1.9515 -0 -0 -0.38677 -0.41466 0 0 0 0 0 -0.0877 0 0 0 0.47289 0 0.83697 0.10746 0.19683 1.71665
ASP_166 -6.79316 0.64683 7.64492 -0.10458 0.00279 0.31092 3.452 -3.38699 -0.00044 -0.00835 -4.38999 -0.24883 0 0 0 -0.35276 0 -0.03944 4e-05 0 1.90514 -0.06435 0 -2.3716 0.03438 0.33388 -3.42958
VAL_167 -5.69597 0.29618 4.75306 -0.30666 0.20958 0.07 2.42077 -2.82576 -0 -0 -2.27457 -0.14922 0 0 0 0 0 -0.00773 0.00234 0.10428 0 -0.26629 0 1.9342 -0.18835 0.40952 -1.51463
THR_168 -4.96181 0.31292 5.69528 -0.20108 0.11955 0.07149 2.76894 -2.88896 -0.00067 -0.00794 -2.82209 -0.09101 0 0 0 0 0 0.0557 0.00022 0.06047 0 -0.01934 2.29252 -1.0874 -0.00819 0.33081 -0.38057
ASP_169 -5.78775 0.24695 6.85833 -0.10931 0.01863 0.33745 3.06838 -3.18783 -0 -0 -2.54491 -0.2859 0 0 0 0 0 0.02134 0.07823 0 1.68256 0.11929 0 -2.3716 -0.09642 0.41247 -1.54008
ILE_170 -6.38768 0.73432 4.88505 -0.48744 0.34016 0.09615 2.14487 -2.6635 -0.01196 -0.12517 -1.6238 0.08862 0 0 0 0 0 -0.06179 0.04329 0.49282 0 -0.45615 0 0.73287 -0.13049 0.42211 -1.96774
ALA_171 -2.98671 0.16637 2.72843 -0.02299 0 0 1.6793 -1.71782 -0 -0 -1.03073 -0.3635 0 0 0 0 0 -0.08399 0 0 0 -0.40135 0 1.8394 -0.28792 0.3416 -0.13991
ASN_172 -3.26818 0.19672 3.30173 -0.19805 0.05529 0.32089 1.35009 -1.7949 -0 -0 -1.36947 -0.42596 0 0 0 0 0 -0.01435 0.00047 0 1.99381 -0.49011 0 -0.93687 -0.69576 0.29015 -1.68451
GLY_173 -4.11182 0.48723 4.22424 -5e-05 0 0 1.75537 -2.23463 -0.00868 -0.07462 -1.22742 -0.33804 0 0 0 0 0 -0.11951 0 0 0 -1.51749 0 0.83697 -0.61083 0.7601 -2.17919
ILE_174 -6.37084 0.60562 4.38445 -0.48651 0.39501 0.12534 1.5652 -2.34779 -0.00044 -0.00835 -1.75614 -0.26928 0 0 0 0 0 0.03211 0.01176 0.26204 0 -0.46991 0 0.73287 -0.2341 0.89055 -2.93842
THR_175 -5.65727 0.81289 4.07152 -0.16911 0.07432 0.06147 2.1369 -2.18634 -0.02373 -0.24766 -2.62598 0.24153 0 0 -0.80679 0 0 0.16055 0.00936 0.04843 0 0.05505 2.30898 -1.0874 -0.19831 1.22553 -1.79604
PRO_176 -7.33402 1.21448 4.77374 -0.12567 0.00044 0.09181 2.59202 -2.02181 -0 -0 -1.88787 0.25737 0 0 0 0 0 -0.00989 0.01743 0.32666 0 -1.09692 0 -2.4119 -0.54012 1.20859 -4.94566
ARG_177 -4.78675 0.57591 5.21633 -0.66038 0.12042 0.44525 2.13898 -2.41095 -3e-05 -0.00083 -2.04514 0.24546 0 0 -0.50134 -0.30174 0 0.05795 0.17591 2.32839 0 -0.06469 0 -1.2888 -0.44604 0.62819 -0.5739
SER_178 -3.65149 0.43977 2.96475 -0.03062 0.00048 0.05313 0.99364 -1.59656 -0 -0 -0.93789 -0.98861 0 0 0 -0.35276 0 0.02778 0.00044 0.28596 0 -0.29757 0.63935 -0.77834 -0.48098 0.46317 -3.24635
LEU_179 -6.77118 0.47627 2.18948 -0.46522 0.13608 0.10711 1.83833 -1.88059 -0.01563 -0.07346 -1.20625 0.04697 0 0 -0.62061 0 0 0.08579 0.13665 2.51356 0 -0.21012 0 0.18072 -0.14205 0.2507 -3.42345
ARG_180 -11.2127 1.13645 9.66883 -0.91079 0.10098 0.55825 2.82973 -4.52164 -0.06929 -0.54273 -3.15214 -0.09172 0 0 -0.62061 0 0 0.42577 0.78894 4.69231 0 -0.17283 0 -1.2888 0.13033 0.88906 -1.36255
GLU_181 -5.12904 0.17717 5.51056 -0.65828 0.13678 1.21891 2.30029 -2.41792 -0 -0 -2.33155 -0.52779 0 0 -0.50134 -0.30174 0 -0.05391 0.02051 0 3.58881 -0.26399 0 -2.7348 -0.39758 0.87091 -1.49399
ASP_182 -4.32949 0.46709 6.81229 -0.29308 0.235 1.07534 3.46199 -2.86465 -0 -0 -4.17915 -2.52578 0 0 -1.52177 0 0 0.04112 0.01092 0 2.44382 -0.36222 0 -2.3716 -0.41721 0.37771 -3.93966
ASN_183 -6.03532 0.48524 5.79383 -0.179 0.00959 0.30328 2.27732 -2.7779 -0 -0 -1.59901 -0.6452 0 0 -0.80679 0 0 0.2481 0.07339 0 3.44067 -0.42313 0 -0.93687 -0.08052 0.59485 -0.25746
LEU_184 -6.74636 0.93114 4.49375 -0.47661 0.23608 0.11601 1.88725 -2.39528 -0.04327 -0.29206 -1.8864 0.20079 0 0 -0.5279 0 0 0.05996 0.11381 0.57896 0 0.02951 0 0.18072 0.91305 0.60812 -2.01873
HIS_D_185 -7.56622 0.8699 8.27563 -0.42038 0.01874 0.51006 4.24478 -3.65767 -0.02939 -0.16473 -5.08524 -0.18209 0 0 -0.99387 -1.5764 0 0.19996 0.00869 0 1.84745 -0.19814 0 -0.45461 1.31759 1.08543 -1.9505
PRO_186 -5.95041 0.8476 3.30736 -0.20758 0.00754 0.15165 0.8585 -1.40041 -0.01637 -0.15676 0.11593 0.03299 0 0 0 0 0 7e-05 0.01175 0.38197 0 -0.91001 0 -2.4119 0.27983 1.12101 -3.93724
SER_187 -5.25918 0.21087 4.44434 -0.02907 0 0.05231 2.5237 -2.2757 -0.01344 -0.06903 -2.20128 -1.15829 0 0 -0.89161 0 0 -0.00319 0.06983 1.28035 0 0.24249 0.60004 -0.77834 -0.09896 0.60879 -2.74535
GLU_188 -5.90499 0.45844 5.00995 -0.60299 0.20628 1.56543 1.71653 -2.30085 -0.02232 -0.19098 -1.44059 -3.17904 0 0 0 -0.68001 0 0.15013 0.03353 0 3.61242 -0.10358 0 -2.7348 -0.22931 0.54715 -4.0896
THR_189 -2.9022 0.1184 2.88181 -0.1383 0.11248 0.08458 1.01644 -1.38613 -0.0244 -0.14787 -1.01892 -1.16085 0 0 -0.89161 0 0 0.00546 0.09104 0.00981 0 -0.23704 2.25444 -1.0874 -0.51729 0.45185 -2.48572
LEU_190 -6.94671 0.55621 3.59164 -0.47997 0.24606 0.08365 1.03013 -2.20273 -0.01344 -0.06903 0.33072 0.34777 0 0 0 0 0 -0.00192 0.12801 0.42222 0 -0.16995 0 0.18072 -0.24403 0.34649 -2.86416
GLN_191 -3.58726 0.5427 3.8826 -0.65868 0.14307 0.70406 1.93288 -1.83757 -0.0244 -0.14787 -2.05354 -0.5432 0 0 0 0 0 0.57997 0.04635 0 2.22713 -0.07226 0 -0.18838 -0.18864 1.13968 1.89663
PRO_192 -3.54991 0.73478 2.14404 -0.06924 0 0.04314 0.81703 -1.11687 -0 -0 0.03696 0.578 0 0 0 0 0 -0.08544 0.04812 0.17565 0 -0.87217 0 -2.4119 0.1763 1.59543 -1.75608
ASN_193 -2.55561 0.21698 2.70489 -0.17821 0.02997 0.26446 1.04521 -1.37203 -0 -0 -0.36231 -0.30494 0 0 0 0 0 -0.04945 0.01027 0 1.5231 0.2088 0 -0.93687 0.41787 0.68789 1.34999
GLY_194 -3.85542 0.48329 3.8808 -5e-05 0 0 2.65571 -2.07597 -0 -0 -2.80108 -0.41572 0 0 0 0 0 -0.0278 0 0 0 0.70084 0 0.83697 0.27924 0.39423 0.05505
LEU_195 -10.4141 1.27971 6.30098 -0.50866 0.26506 0.15175 3.90811 -3.96662 -0 -0 -1.28521 0.15296 0 0 0 0 0 0.01568 0.07704 0.16133 0 0.03653 0 0.18072 0.25874 0.76964 -2.61635
TYR_196 -5.08325 0.64464 3.78647 -0.62148 0.04774 0.31175 1.30781 -2.12394 -0 -0 -1.03408 -0.26787 0 0 0 0 0 0.45128 0.094 0 2.08719 -0.05829 0.00119 1.2797 -0.16762 0.65627 1.31151
ILE_197 -5.41129 0.40162 3.51519 -0.48404 0.36611 0.09878 2.06963 -2.34645 -0.02363 -0.17614 -0.84582 -0.3947 0 0 0 0 0 -0.00699 0.01559 0.91536 0 -0.28144 0 0.73287 0.01671 1.48067 -0.35798
GLY_198 -4.97681 0.54712 4.11712 -0.00015 0 0 2.66336 -2.42938 -0.00048 -0.00199 -0.72578 -0.17357 0 0 0 0 0 0.24121 0 0 0 -1.27995 0 0.83697 0.50761 1.66205 0.98732
ALA_199 -5.85729 0.58501 3.33223 -0.02637 0.0026 0 2.00507 -2.51153 -0 -0 -1.66031 -0.37175 0 0 0 0 0 -0.13686 0 0 0 -0.20412 0 1.8394 0.063 0.99964 -1.94128
LYS_200 -7.4799 1.07612 8.83435 -0.68866 0.11468 0.64222 4.28628 -3.82589 -0.0039 -0.0221 -6.27486 -0.16735 0 0 0 -0.77105 0 0.06943 0.32485 3.24263 0 -0.05568 0 -1.5107 -0.49658 1.17167 -1.53443
VAL_201 -5.45205 0.38796 4.60873 -0.30734 0.22053 0.06959 2.80718 -2.70203 -0 -0 -2.26336 -0.0974 0 0 0 0 0 -0.05803 0.03053 0.05145 0 -0.33865 0 1.9342 -0.30879 0.64341 -0.77406
ASN_202 -6.55694 0.34659 5.22753 -0.17284 0.01646 0.26387 2.54085 -2.86326 -0.02326 -0.26329 -1.50741 -0.33049 0 0 0 -0.87541 0 -0.03277 0.03109 0 1.51491 0.42544 0 -0.93687 0.06081 0.3172 -2.81779
ALA_203 -5.81296 0.34133 3.04552 -0.01999 0 0 2.38828 -2.68773 -0 -0 -1.36939 -0.33853 0 0 0 0 0 -0.00617 0 0 0 -0.08603 0 1.8394 0.01873 0.39118 -2.29635
ASP_204 -6.05795 0.66644 8.66897 -0.10509 0.00469 0.31658 4.39508 -3.90666 -0.00843 -0.05904 -7.35188 -0.27605 0 0 0 -0.77105 0 -0.01767 0.05711 0 1.8991 0.11284 0 -2.3716 -0.07762 0.60106 -4.28115
PHE_205 -10.1642 1.17897 5.13029 -1.19777 0.29303 0.54892 2.48058 -3.46435 -0.02061 -0.16705 -2.85549 0.04032 0 0 0 0 0 0.1116 0.21356 0 1.76387 -0.50467 0 1.0402 0.04047 1.13623 -4.39612
ILE_206 -8.86022 0.89166 3.32848 -0.68911 0.44939 0.24064 2.75568 -2.78652 -0 -0 -2.08311 0.32811 0 0 0 0 0 -0.01498 0.06081 1.04617 0 -0.12275 0 0.73287 -0.01535 1.21048 -3.52777
ALA_207 -5.35063 0.59825 4.37314 -0.02134 0 0 2.78368 -2.6951 -0 -0 -2.32955 -0.35213 0 0 0 0 0 -0.03981 0 0 0 -0.22178 0 1.8394 -0.26131 0.61882 -1.05835
GLN_208 -5.6777 0.23974 6.40314 -0.27709 0.08027 0.22338 3.09361 -3.03101 -0.01372 -0.12155 -4.15566 -0.49265 0 0 0 -0.98038 0 -0.022 0.17304 0 2.70254 0.00233 0 -0.18838 -0.25507 0.26503 -2.03214
PHE_209 -8.904 0.92995 4.76116 -1.0386 0.14213 0.37042 2.87477 -3.00014 -0.00843 -0.05904 -2.10597 0.03671 0 0 0 0 0 0.00364 0.02319 0 1.81853 -0.35588 0 1.0402 -0.01108 0.36842 -3.11402
ILE_210 -8.97627 1.54387 3.3193 -0.67099 0.58176 0.14786 2.45033 -2.69921 -0.00299 -0.02341 -2.1225 0.257 0 0 0 0 0 0.19983 0.09459 0.61257 0 -0.31499 0 0.73287 -0.01068 0.9478 -3.93327
LYS_211 -7.68928 0.84536 9.16855 -0.29819 0.02771 0.12871 3.17844 -4.056 -0.04832 -0.21239 -5.12528 -0.02419 0 0 0 0 0 0.06027 0.08501 1.71718 0 -0.03799 0 -1.5107 -0.32371 0.99904 -3.11576
SER_212 -2.90888 0.22226 3.96445 -0.03232 9e-05 0.02223 1.9681 -1.82041 -0 -0 -1.97054 -0.00988 0 0 0 0 0 0.03083 0.00273 1.00799 0 0.0615 1.82108 -0.77834 -0.538 0.50639 1.54926
LYS_213 -4.38811 0.38719 5.81843 -0.49499 0.13717 0.30235 2.91911 -2.45107 -0.02632 -0.07918 -5.03908 0.0028 0 0 -0.47515 -0.44001 0 0.03892 0.30685 1.78805 0 -0.00752 0 -1.5107 -0.41816 0.63331 -2.99613
GLY_214 -1.59862 0.08253 2.33426 -7e-05 0 0 1.12144 -1.13557 -0.0112 -0.07256 -1.28112 -0.31828 0 0 0 0 0 -0.14184 0 0 0 -1.53911 0 0.83697 -0.04971 0.62224 -1.15063
TRP_215 -10.0557 2.42368 4.46364 -1.06101 0.03578 0.22773 2.13706 -3.04767 -0.01333 -0.10865 -0.69777 -0.57523 0 0 0 0 0 -0.00232 0.07192 0 2.57954 -0.2315 0 1.6906 -0.19499 0.89049 -1.46771
GLY_216 -2.30721 0.08834 2.67347 -0.00025 0 0 1.09194 -1.23312 -0 -0 -1.0131 -0.17028 0 0 -0.79807 0 0 -0.13089 0 0 0 -0.99968 0 0.83697 -0.22561 0.83326 -1.35425
GLY:CtermProteinFull_217 -1.83844 0.18894 2.75747 -0.00072 0 0 0.64389 -1.13849 -0.00865 -0.06041 -2.68824 0.18428 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.06249 0.30335 -0.75757
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 29080 DOMAINID 28431 MODEL 2 T1052
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 100.124 tmscore: 0.48133 3skvA_201 prob: 98.03 ident: 7.25
SSBOND     CYS A  110    CYS A  144                                       2.08  
ATOM      1  N   TRP A   1      20.902   8.178   7.083  1.00  5.710          N  
ATOM      2  CA  TRP A   1      20.611   7.860   8.481  1.00  5.730          C  
ATOM      3  C   TRP A   1      19.120   7.879   8.832  1.00  5.260          C  
ATOM      4  O   TRP A   1      18.616   6.914   9.415  1.00  5.420          O  
ATOM      5  CB  TRP A   1      21.383   8.783   9.422  1.00  8.010          C  
ATOM      6  CG  TRP A   1      21.156   8.463  10.865  1.00  8.010          C  
ATOM      7  CD1 TRP A   1      21.796   7.502  11.585  1.00  8.010          C  
ATOM      8  CD2 TRP A   1      20.243   9.107  11.782  1.00  8.010          C  
ATOM      9  NE1 TRP A   1      21.341   7.496  12.871  1.00  8.010          N  
ATOM     10  CE2 TRP A   1      20.393   8.474  13.014  1.00  8.010          C  
ATOM     11  CE3 TRP A   1      19.336  10.154  11.660  1.00  8.010          C  
ATOM     12  CZ2 TRP A   1      19.660   8.851  14.125  1.00  8.010          C  
ATOM     13  CZ3 TRP A   1      18.597  10.536  12.764  1.00  8.010          C  
ATOM     14  CH2 TRP A   1      18.755   9.903  13.971  1.00  8.010          C  
ATOM     15 1H   TRP A   1      21.755   7.707   6.814  1.00  6.850          H  
ATOM     16 2H   TRP A   1      20.155   7.871   6.477  1.00  6.850          H  
ATOM     17 3H   TRP A   1      21.032   9.174   6.980  1.00  6.850          H  
ATOM     18  HA  TRP A   1      20.972   6.848   8.667  1.00  6.880          H  
ATOM     19 1HB  TRP A   1      22.450   8.706   9.220  1.00  9.620          H  
ATOM     20 2HB  TRP A   1      21.089   9.816   9.251  1.00  9.620          H  
ATOM     21  HD1 TRP A   1      22.558   6.829  11.193  1.00  9.620          H  
ATOM     22  HE1 TRP A   1      21.653   6.875  13.602  1.00  9.620          H  
ATOM     23  HE3 TRP A   1      19.212  10.660  10.713  1.00  9.620          H  
ATOM     24  HZ2 TRP A   1      19.775   8.356  15.089  1.00  9.620          H  
ATOM     25  HZ3 TRP A   1      17.890  11.358  12.648  1.00  9.620          H  
ATOM     26  HH2 TRP A   1      18.161  10.228  14.824  1.00  9.620          H  
ATOM     27  N   ASN A   2      18.390   8.928   8.417  1.00  4.870          N  
ATOM     28  CA  ASN A   2      16.969   9.054   8.786  1.00  4.640          C  
ATOM     29  C   ASN A   2      16.134   7.829   8.423  1.00  4.730          C  
ATOM     30  O   ASN A   2      15.189   7.492   9.141  1.00  5.040          O  
ATOM     31  CB  ASN A   2      16.348  10.265   8.111  1.00  6.590          C  
ATOM     32  CG  ASN A   2      16.760  11.590   8.694  1.00  6.590          C  
ATOM     33  OD1 ASN A   2      17.188  11.704   9.842  1.00  6.590          O  
ATOM     34  ND2 ASN A   2      16.639  12.615   7.897  1.00  6.590          N  
ATOM     35  H   ASN A   2      18.822   9.687   7.909  1.00  5.840          H  
ATOM     36  HA  ASN A   2      16.907   9.179   9.870  1.00  5.570          H  
ATOM     37 1HB  ASN A   2      16.613  10.259   7.054  1.00  7.910          H  
ATOM     38 2HB  ASN A   2      15.263  10.186   8.168  1.00  7.910          H  
ATOM     39 1HD2 ASN A   2      16.896  13.529   8.214  1.00  7.910          H  
ATOM     40 2HD2 ASN A   2      16.290  12.492   6.968  1.00  7.910          H  
ATOM     41  N   GLY A   3      16.455   7.172   7.306  1.00  4.770          N  
ATOM     42  CA  GLY A   3      15.708   5.996   6.902  1.00  5.210          C  
ATOM     43  C   GLY A   3      15.779   4.885   7.945  1.00  5.190          C  
ATOM     44  O   GLY A   3      14.802   4.149   8.118  1.00  5.540          O  
ATOM     45  H   GLY A   3      17.212   7.493   6.724  1.00  5.720          H  
ATOM     46 1HA  GLY A   3      14.669   6.271   6.741  1.00  6.250          H  
ATOM     47 2HA  GLY A   3      16.093   5.633   5.950  1.00  6.250          H  
ATOM     48  N   ALA A   4      16.941   4.741   8.618  1.00  4.970          N  
ATOM     49  CA  ALA A   4      17.124   3.717   9.632  1.00  5.200          C  
ATOM     50  C   ALA A   4      16.262   4.035  10.824  1.00  4.760          C  
ATOM     51  O   ALA A   4      15.626   3.141  11.389  1.00  4.530          O  
ATOM     52  CB  ALA A   4      18.580   3.624  10.047  1.00  7.190          C  
ATOM     53  H   ALA A   4      17.705   5.397   8.470  1.00  5.960          H  
ATOM     54  HA  ALA A   4      16.804   2.763   9.222  1.00  6.240          H  
ATOM     55 1HB  ALA A   4      18.695   2.846  10.800  1.00  8.630          H  
ATOM     56 2HB  ALA A   4      19.190   3.384   9.179  1.00  8.630          H  
ATOM     57 3HB  ALA A   4      18.901   4.580  10.462  1.00  8.630          H  
ATOM     58  N   THR A   5      16.215   5.322  11.178  1.00  4.710          N  
ATOM     59  CA  THR A   5      15.421   5.783  12.310  1.00  4.380          C  
ATOM     60  C   THR A   5      13.960   5.470  12.042  1.00  4.140          C  
ATOM     61  O   THR A   5      13.252   4.968  12.923  1.00  4.100          O  
ATOM     62  CB  THR A   5      15.607   7.294  12.557  1.00  6.260          C  
ATOM     63  OG1 THR A   5      16.971   7.554  12.865  1.00  6.260          O  
ATOM     64  CG2 THR A   5      14.754   7.747  13.728  1.00  6.260          C  
ATOM     65  H   THR A   5      16.815   5.984  10.670  1.00  5.650          H  
ATOM     66  HA  THR A   5      15.734   5.244  13.202  1.00  5.260          H  
ATOM     67  HB  THR A   5      15.331   7.847  11.666  1.00  7.520          H  
ATOM     68  HG1 THR A   5      17.125   8.506  12.821  1.00  7.520          H  
ATOM     69 1HG2 THR A   5      14.910   8.811  13.890  1.00  7.520          H  
ATOM     70 2HG2 THR A   5      13.701   7.568  13.519  1.00  7.520          H  
ATOM     71 3HG2 THR A   5      15.043   7.196  14.621  1.00  7.520          H  
ATOM     72  N   GLY A   6      13.518   5.765  10.817  1.00  4.100          N  
ATOM     73  CA  GLY A   6      12.156   5.516  10.383  1.00  3.880          C  
ATOM     74  C   GLY A   6      11.805   4.058  10.569  1.00  3.520          C  
ATOM     75  O   GLY A   6      10.823   3.735  11.243  1.00  3.380          O  
ATOM     76  H   GLY A   6      14.167   6.216  10.164  1.00  4.920          H  
ATOM     77 1HA  GLY A   6      11.461   6.149  10.931  1.00  4.660          H  
ATOM     78 2HA  GLY A   6      12.077   5.763   9.332  1.00  4.660          H  
ATOM     79  N   LYS A   7      12.624   3.175   9.992  1.00  3.560          N  
ATOM     80  CA  LYS A   7      12.405   1.745  10.098  1.00  3.460          C  
ATOM     81  C   LYS A   7      12.418   1.251  11.547  1.00  3.120          C  
ATOM     82  O   LYS A   7      11.638   0.359  11.889  1.00  3.100          O  
ATOM     83  CB  LYS A   7      13.416   1.005   9.239  1.00  4.880          C  
ATOM     84  CG  LYS A   7      13.134   1.156   7.731  1.00  4.880          C  
ATOM     85  CD  LYS A   7      14.045   0.289   6.868  1.00  4.880          C  
ATOM     86  CE  LYS A   7      15.475   0.845   6.822  1.00  4.880          C  
ATOM     87  NZ  LYS A   7      16.327   0.108   5.843  1.00  4.880          N  
ATOM     88  H   LYS A   7      13.422   3.526   9.448  1.00  4.270          H  
ATOM     89  HA  LYS A   7      11.421   1.532   9.692  1.00  4.150          H  
ATOM     90 1HB  LYS A   7      14.407   1.409   9.450  1.00  5.860          H  
ATOM     91 2HB  LYS A   7      13.421  -0.050   9.497  1.00  5.860          H  
ATOM     92 1HG  LYS A   7      12.097   0.874   7.537  1.00  5.860          H  
ATOM     93 2HG  LYS A   7      13.255   2.199   7.445  1.00  5.860          H  
ATOM     94 1HD  LYS A   7      14.067  -0.725   7.265  1.00  5.860          H  
ATOM     95 2HD  LYS A   7      13.648   0.254   5.854  1.00  5.860          H  
ATOM     96 1HE  LYS A   7      15.442   1.899   6.542  1.00  5.860          H  
ATOM     97 2HE  LYS A   7      15.930   0.756   7.804  1.00  5.860          H  
ATOM     98 1HZ  LYS A   7      17.257   0.505   5.846  1.00  5.860          H  
ATOM     99 2HZ  LYS A   7      16.378  -0.869   6.101  1.00  5.860          H  
ATOM    100 3HZ  LYS A   7      15.930   0.192   4.919  1.00  5.860          H  
ATOM    101  N   CYS A   8      13.287   1.815  12.401  1.00  3.010          N  
ATOM    102  CA  CYS A   8      13.341   1.413  13.805  1.00  2.920          C  
ATOM    103  C   CYS A   8      12.015   1.743  14.505  1.00  2.200          C  
ATOM    104  O   CYS A   8      11.492   0.927  15.281  1.00  2.270          O  
ATOM    105  CB  CYS A   8      14.482   2.131  14.528  1.00  4.120          C  
ATOM    106  SG  CYS A   8      16.131   1.611  14.000  1.00  4.120          S  
ATOM    107  H   CYS A   8      13.957   2.499  12.041  1.00  3.610          H  
ATOM    108  HA  CYS A   8      13.514   0.340  13.854  1.00  3.500          H  
ATOM    109 1HB  CYS A   8      14.400   3.203  14.362  1.00  4.950          H  
ATOM    110 2HB  CYS A   8      14.398   1.956  15.598  1.00  4.950          H  
ATOM    111  HG  CYS A   8      16.043   2.156  12.763  1.00  4.950          H  
ATOM    112  N   ILE A   9      11.453   2.919  14.189  1.00  1.740          N  
ATOM    113  CA  ILE A   9      10.166   3.339  14.732  1.00  1.160          C  
ATOM    114  C   ILE A   9       9.081   2.394  14.246  1.00  0.950          C  
ATOM    115  O   ILE A   9       8.247   1.950  15.043  1.00  1.010          O  
ATOM    116  CB  ILE A   9       9.826   4.793  14.337  1.00  1.860          C  
ATOM    117  CG1 ILE A   9      10.811   5.757  15.073  1.00  1.860          C  
ATOM    118  CG2 ILE A   9       8.333   5.105  14.663  1.00  1.860          C  
ATOM    119  CD1 ILE A   9      10.809   7.182  14.553  1.00  1.860          C  
ATOM    120  H   ILE A   9      11.983   3.562  13.586  1.00  2.090          H  
ATOM    121  HA  ILE A   9      10.210   3.284  15.815  1.00  1.390          H  
ATOM    122  HB  ILE A   9       9.992   4.925  13.272  1.00  2.230          H  
ATOM    123 1HG1 ILE A   9      10.556   5.775  16.129  1.00  2.230          H  
ATOM    124 2HG1 ILE A   9      11.820   5.364  14.972  1.00  2.230          H  
ATOM    125 1HG2 ILE A   9       8.095   6.121  14.376  1.00  2.230          H  
ATOM    126 2HG2 ILE A   9       7.676   4.432  14.115  1.00  2.230          H  
ATOM    127 3HG2 ILE A   9       8.159   4.981  15.732  1.00  2.230          H  
ATOM    128 1HD1 ILE A   9      11.530   7.772  15.119  1.00  2.230          H  
ATOM    129 2HD1 ILE A   9      11.093   7.179  13.499  1.00  2.230          H  
ATOM    130 3HD1 ILE A   9       9.827   7.624  14.661  1.00  2.230          H  
ATOM    131  N   PHE A  10       9.101   2.081  12.953  1.00  0.760          N  
ATOM    132  CA  PHE A  10       8.138   1.183  12.346  1.00  0.640          C  
ATOM    133  C   PHE A  10       8.202  -0.171  13.029  1.00  0.720          C  
ATOM    134  O   PHE A  10       7.165  -0.777  13.284  1.00  0.740          O  
ATOM    135  CB  PHE A  10       8.416   1.067  10.856  1.00  0.940          C  
ATOM    136  CG  PHE A  10       8.189   2.356  10.076  1.00  0.940          C  
ATOM    137  CD1 PHE A  10       7.437   3.424  10.590  1.00  0.940          C  
ATOM    138  CD2 PHE A  10       8.724   2.503   8.812  1.00  0.940          C  
ATOM    139  CE1 PHE A  10       7.251   4.552   9.875  1.00  0.940          C  
ATOM    140  CE2 PHE A  10       8.517   3.658   8.100  1.00  0.940          C  
ATOM    141  CZ  PHE A  10       7.777   4.672   8.643  1.00  0.940          C  
ATOM    142  H   PHE A  10       9.807   2.527  12.355  1.00  0.910          H  
ATOM    143  HA  PHE A  10       7.136   1.552  12.504  1.00  0.770          H  
ATOM    144 1HB  PHE A  10       9.437   0.761  10.713  1.00  1.130          H  
ATOM    145 2HB  PHE A  10       7.799   0.302  10.433  1.00  1.130          H  
ATOM    146  HD1 PHE A  10       6.996   3.385  11.560  1.00  1.130          H  
ATOM    147  HD2 PHE A  10       9.310   1.696   8.382  1.00  1.130          H  
ATOM    148  HE1 PHE A  10       6.661   5.370  10.295  1.00  1.130          H  
ATOM    149  HE2 PHE A  10       8.929   3.778   7.106  1.00  1.130          H  
ATOM    150  HZ  PHE A  10       7.599   5.587   8.085  1.00  1.130          H  
ATOM    151  N   GLY A  11       9.412  -0.641  13.341  1.00  0.850          N  
ATOM    152  CA  GLY A  11       9.595  -1.893  14.058  1.00  1.010          C  
ATOM    153  C   GLY A  11       8.868  -1.822  15.404  1.00  1.100          C  
ATOM    154  O   GLY A  11       8.127  -2.745  15.774  1.00  1.180          O  
ATOM    155  H   GLY A  11      10.237  -0.125  13.030  1.00  1.020          H  
ATOM    156 1HA  GLY A  11       9.204  -2.717  13.459  1.00  1.210          H  
ATOM    157 2HA  GLY A  11      10.659  -2.065  14.215  1.00  1.210          H  
ATOM    158  N   GLY A  12       9.084  -0.726  16.146  1.00  1.170          N  
ATOM    159  CA  GLY A  12       8.424  -0.525  17.432  1.00  1.350          C  
ATOM    160  C   GLY A  12       6.899  -0.568  17.295  1.00  1.230          C  
ATOM    161  O   GLY A  12       6.219  -1.144  18.149  1.00  1.310          O  
ATOM    162  H   GLY A  12       9.767  -0.034  15.810  1.00  1.400          H  
ATOM    163 1HA  GLY A  12       8.756  -1.285  18.138  1.00  1.620          H  
ATOM    164 2HA  GLY A  12       8.723   0.444  17.832  1.00  1.620          H  
ATOM    165  N   ILE A  13       6.370  -0.016  16.200  1.00  1.100          N  
ATOM    166  CA  ILE A  13       4.935  -0.053  15.926  1.00  1.110          C  
ATOM    167  C   ILE A  13       4.496  -1.498  15.675  1.00  1.020          C  
ATOM    168  O   ILE A  13       3.538  -1.996  16.271  1.00  1.130          O  
ATOM    169  CB  ILE A  13       4.560   0.818  14.695  1.00  1.550          C  
ATOM    170  CG1 ILE A  13       4.806   2.297  15.010  1.00  1.550          C  
ATOM    171  CG2 ILE A  13       3.106   0.593  14.273  1.00  1.550          C  
ATOM    172  CD1 ILE A  13       4.751   3.211  13.804  1.00  1.550          C  
ATOM    173  H   ILE A  13       7.014   0.495  15.585  1.00  1.320          H  
ATOM    174  HA  ILE A  13       4.410   0.328  16.799  1.00  1.330          H  
ATOM    175  HB  ILE A  13       5.201   0.544  13.869  1.00  1.860          H  
ATOM    176 1HG1 ILE A  13       4.068   2.627  15.732  1.00  1.860          H  
ATOM    177 2HG1 ILE A  13       5.790   2.393  15.461  1.00  1.860          H  
ATOM    178 1HG2 ILE A  13       2.871   1.184  13.408  1.00  1.860          H  
ATOM    179 2HG2 ILE A  13       2.931  -0.445  14.036  1.00  1.860          H  
ATOM    180 3HG2 ILE A  13       2.478   0.879  15.060  1.00  1.860          H  
ATOM    181 1HD1 ILE A  13       4.953   4.232  14.127  1.00  1.860          H  
ATOM    182 2HD1 ILE A  13       5.491   2.913  13.097  1.00  1.860          H  
ATOM    183 3HD1 ILE A  13       3.780   3.184  13.330  1.00  1.860          H  
ATOM    184  N   ASP A  14       5.221  -2.212  14.812  1.00  0.930          N  
ATOM    185  CA  ASP A  14       4.867  -3.582  14.440  1.00  1.000          C  
ATOM    186  C   ASP A  14       4.766  -4.490  15.660  1.00  1.090          C  
ATOM    187  O   ASP A  14       3.855  -5.305  15.780  1.00  1.170          O  
ATOM    188  CB  ASP A  14       5.949  -4.153  13.522  1.00  1.370          C  
ATOM    189  CG  ASP A  14       6.046  -3.499  12.154  1.00  1.370          C  
ATOM    190  OD1 ASP A  14       5.109  -2.858  11.708  1.00  1.370          O  
ATOM    191  OD2 ASP A  14       7.094  -3.629  11.556  1.00  1.370          O  
ATOM    192  H   ASP A  14       6.017  -1.763  14.348  1.00  1.120          H  
ATOM    193  HA  ASP A  14       3.911  -3.576  13.941  1.00  1.200          H  
ATOM    194 1HB  ASP A  14       6.916  -4.100  14.013  1.00  1.650          H  
ATOM    195 2HB  ASP A  14       5.724  -5.190  13.352  1.00  1.650          H  
ATOM    196  N   GLY A  15       5.669  -4.300  16.615  1.00  1.160          N  
ATOM    197  CA  GLY A  15       5.668  -5.104  17.825  1.00  1.330          C  
ATOM    198  C   GLY A  15       4.755  -4.610  18.967  1.00  1.310          C  
ATOM    199  O   GLY A  15       4.726  -5.250  20.023  1.00  1.510          O  
ATOM    200  H   GLY A  15       6.424  -3.623  16.447  1.00  1.390          H  
ATOM    201 1HA  GLY A  15       5.388  -6.123  17.564  1.00  1.600          H  
ATOM    202 2HA  GLY A  15       6.690  -5.158  18.197  1.00  1.600          H  
ATOM    203  N   THR A  16       4.047  -3.477  18.802  1.00  1.180          N  
ATOM    204  CA  THR A  16       3.210  -2.965  19.902  1.00  1.320          C  
ATOM    205  C   THR A  16       1.759  -2.584  19.542  1.00  1.260          C  
ATOM    206  O   THR A  16       0.892  -2.578  20.422  1.00  1.590          O  
ATOM    207  CB  THR A  16       3.878  -1.752  20.593  1.00  1.790          C  
ATOM    208  OG1 THR A  16       4.055  -0.680  19.657  1.00  1.790          O  
ATOM    209  CG2 THR A  16       5.222  -2.108  21.210  1.00  1.790          C  
ATOM    210  H   THR A  16       4.069  -2.993  17.906  1.00  1.420          H  
ATOM    211  HA  THR A  16       3.142  -3.754  20.647  1.00  1.580          H  
ATOM    212  HB  THR A  16       3.216  -1.409  21.385  1.00  2.150          H  
ATOM    213  HG1 THR A  16       4.767  -0.927  19.020  1.00  2.150          H  
ATOM    214 1HG2 THR A  16       5.637  -1.231  21.700  1.00  2.150          H  
ATOM    215 2HG2 THR A  16       5.086  -2.906  21.937  1.00  2.150          H  
ATOM    216 3HG2 THR A  16       5.905  -2.441  20.432  1.00  2.150          H  
ATOM    217  N   PHE A  17       1.482  -2.279  18.279  1.00  1.080          N  
ATOM    218  CA  PHE A  17       0.154  -1.866  17.829  1.00  1.170          C  
ATOM    219  C   PHE A  17      -0.715  -3.039  17.424  1.00  0.950          C  
ATOM    220  O   PHE A  17      -0.220  -4.064  16.965  1.00  1.160          O  
ATOM    221  CB  PHE A  17       0.236  -0.918  16.631  1.00  1.600          C  
ATOM    222  CG  PHE A  17       0.616   0.518  16.893  1.00  1.600          C  
ATOM    223  CD1 PHE A  17       1.711   0.887  17.665  1.00  1.600          C  
ATOM    224  CD2 PHE A  17      -0.127   1.525  16.288  1.00  1.600          C  
ATOM    225  CE1 PHE A  17       2.041   2.213  17.824  1.00  1.600          C  
ATOM    226  CE2 PHE A  17       0.201   2.842  16.444  1.00  1.600          C  
ATOM    227  CZ  PHE A  17       1.288   3.191  17.213  1.00  1.600          C  
ATOM    228  H   PHE A  17       2.234  -2.285  17.594  1.00  1.300          H  
ATOM    229  HA  PHE A  17      -0.338  -1.344  18.650  1.00  1.400          H  
ATOM    230 1HB  PHE A  17       0.971  -1.323  15.934  1.00  1.920          H  
ATOM    231 2HB  PHE A  17      -0.700  -0.924  16.114  1.00  1.920          H  
ATOM    232  HD1 PHE A  17       2.321   0.133  18.140  1.00  1.920          H  
ATOM    233  HD2 PHE A  17      -0.986   1.264  15.671  1.00  1.920          H  
ATOM    234  HE1 PHE A  17       2.907   2.484  18.431  1.00  1.920          H  
ATOM    235  HE2 PHE A  17      -0.402   3.611  15.956  1.00  1.920          H  
ATOM    236  HZ  PHE A  17       1.552   4.240  17.337  1.00  1.920          H  
ATOM    237  N   SER A  18      -2.024  -2.869  17.548  1.00  0.880          N  
ATOM    238  CA  SER A  18      -2.962  -3.858  17.034  1.00  1.030          C  
ATOM    239  C   SER A  18      -3.978  -3.100  16.207  1.00  0.860          C  
ATOM    240  O   SER A  18      -4.894  -2.468  16.738  1.00  1.170          O  
ATOM    241  CB  SER A  18      -3.644  -4.604  18.162  1.00  1.380          C  
ATOM    242  OG  SER A  18      -4.568  -5.530  17.660  1.00  1.380          O  
ATOM    243  H   SER A  18      -2.379  -2.026  17.974  1.00  1.060          H  
ATOM    244  HA  SER A  18      -2.437  -4.565  16.390  1.00  1.240          H  
ATOM    245 1HB  SER A  18      -2.893  -5.118  18.763  1.00  1.660          H  
ATOM    246 2HB  SER A  18      -4.154  -3.893  18.812  1.00  1.660          H  
ATOM    247  HG  SER A  18      -4.972  -5.942  18.427  1.00  1.660          H  
ATOM    248  N   THR A  19      -3.753  -3.119  14.897  1.00  0.860          N  
ATOM    249  CA  THR A  19      -4.529  -2.350  13.935  1.00  0.750          C  
ATOM    250  C   THR A  19      -4.928  -3.155  12.732  1.00  0.740          C  
ATOM    251  O   THR A  19      -4.373  -4.232  12.489  1.00  0.860          O  
ATOM    252  CB  THR A  19      -3.722  -1.131  13.458  1.00  1.090          C  
ATOM    253  OG1 THR A  19      -2.539  -1.583  12.777  1.00  1.090          O  
ATOM    254  CG2 THR A  19      -3.342  -0.281  14.643  1.00  1.090          C  
ATOM    255  H   THR A  19      -2.981  -3.669  14.551  1.00  1.030          H  
ATOM    256  HA  THR A  19      -5.438  -2.019  14.407  1.00  0.900          H  
ATOM    257  HB  THR A  19      -4.315  -0.542  12.769  1.00  1.310          H  
ATOM    258  HG1 THR A  19      -2.772  -1.962  11.917  1.00  1.310          H  
ATOM    259 1HG2 THR A  19      -2.779   0.559  14.313  1.00  1.310          H  
ATOM    260 2HG2 THR A  19      -4.241   0.063  15.148  1.00  1.310          H  
ATOM    261 3HG2 THR A  19      -2.750  -0.845  15.322  1.00  1.310          H  
ATOM    262  N   THR A  20      -5.883  -2.609  11.966  1.00  0.690          N  
ATOM    263  CA  THR A  20      -6.309  -3.244  10.723  1.00  0.760          C  
ATOM    264  C   THR A  20      -6.244  -2.321   9.487  1.00  0.660          C  
ATOM    265  O   THR A  20      -6.209  -2.803   8.336  1.00  0.710          O  
ATOM    266  CB  THR A  20      -7.724  -3.817  10.884  1.00  1.040          C  
ATOM    267  OG1 THR A  20      -8.624  -2.762  11.158  1.00  1.040          O  
ATOM    268  CG2 THR A  20      -7.772  -4.815  12.024  1.00  1.040          C  
ATOM    269  H   THR A  20      -6.305  -1.725  12.267  1.00  0.830          H  
ATOM    270  HA  THR A  20      -5.632  -4.063  10.536  1.00  0.910          H  
ATOM    271  HB  THR A  20      -8.011  -4.306   9.964  1.00  1.240          H  
ATOM    272  HG1 THR A  20      -9.525  -3.104  11.137  1.00  1.240          H  
ATOM    273 1HG2 THR A  20      -8.782  -5.215  12.107  1.00  1.240          H  
ATOM    274 2HG2 THR A  20      -7.090  -5.614  11.809  1.00  1.240          H  
ATOM    275 3HG2 THR A  20      -7.494  -4.341  12.956  1.00  1.240          H  
ATOM    276  N   LEU A  21      -6.218  -0.992   9.731  1.00  0.610          N  
ATOM    277  CA  LEU A  21      -6.149   0.028   8.673  1.00  0.590          C  
ATOM    278  C   LEU A  21      -4.794   0.737   8.675  1.00  0.590          C  
ATOM    279  O   LEU A  21      -4.460   1.480   9.599  1.00  0.710          O  
ATOM    280  CB  LEU A  21      -7.335   1.003   8.829  1.00  0.830          C  
ATOM    281  CG  LEU A  21      -7.372   2.339   7.967  1.00  0.830          C  
ATOM    282  CD1 LEU A  21      -7.396   2.094   6.495  1.00  0.830          C  
ATOM    283  CD2 LEU A  21      -8.646   3.099   8.340  1.00  0.830          C  
ATOM    284  H   LEU A  21      -6.284  -0.666  10.695  1.00  0.730          H  
ATOM    285  HA  LEU A  21      -6.251  -0.475   7.717  1.00  0.710          H  
ATOM    286 1HB  LEU A  21      -8.212   0.454   8.526  1.00  1.000          H  
ATOM    287 2HB  LEU A  21      -7.458   1.239   9.882  1.00  1.000          H  
ATOM    288  HG  LEU A  21      -6.483   2.933   8.200  1.00  1.000          H  
ATOM    289 1HD1 LEU A  21      -7.424   3.049   5.987  1.00  1.000          H  
ATOM    290 2HD1 LEU A  21      -6.505   1.550   6.180  1.00  1.000          H  
ATOM    291 3HD1 LEU A  21      -8.284   1.541   6.248  1.00  1.000          H  
ATOM    292 1HD2 LEU A  21      -8.688   4.036   7.789  1.00  1.000          H  
ATOM    293 2HD2 LEU A  21      -9.516   2.490   8.091  1.00  1.000          H  
ATOM    294 3HD2 LEU A  21      -8.654   3.309   9.394  1.00  1.000          H  
ATOM    295  N   VAL A  22      -4.019   0.523   7.618  1.00  0.520          N  
ATOM    296  CA  VAL A  22      -2.667   1.083   7.594  1.00  0.540          C  
ATOM    297  C   VAL A  22      -2.379   2.065   6.464  1.00  0.490          C  
ATOM    298  O   VAL A  22      -2.607   1.785   5.291  1.00  0.530          O  
ATOM    299  CB  VAL A  22      -1.628  -0.059   7.600  1.00  0.750          C  
ATOM    300  CG1 VAL A  22      -0.237   0.511   7.507  1.00  0.750          C  
ATOM    301  CG2 VAL A  22      -1.765  -0.855   8.921  1.00  0.750          C  
ATOM    302  H   VAL A  22      -4.369  -0.086   6.865  1.00  0.620          H  
ATOM    303  HA  VAL A  22      -2.526   1.628   8.522  1.00  0.650          H  
ATOM    304  HB  VAL A  22      -1.794  -0.724   6.748  1.00  0.900          H  
ATOM    305 1HG1 VAL A  22       0.492  -0.300   7.539  1.00  0.900          H  
ATOM    306 2HG1 VAL A  22      -0.097   1.072   6.583  1.00  0.900          H  
ATOM    307 3HG1 VAL A  22      -0.103   1.169   8.355  1.00  0.900          H  
ATOM    308 1HG2 VAL A  22      -1.031  -1.665   8.939  1.00  0.900          H  
ATOM    309 2HG2 VAL A  22      -1.598  -0.194   9.761  1.00  0.900          H  
ATOM    310 3HG2 VAL A  22      -2.762  -1.285   8.994  1.00  0.900          H  
ATOM    311  N   ASN A  23      -1.846   3.218   6.843  1.00  0.480          N  
ATOM    312  CA  ASN A  23      -1.486   4.265   5.900  1.00  0.500          C  
ATOM    313  C   ASN A  23      -0.018   4.113   5.459  1.00  0.450          C  
ATOM    314  O   ASN A  23       0.858   3.805   6.276  1.00  0.550          O  
ATOM    315  CB  ASN A  23      -1.708   5.610   6.546  1.00  0.690          C  
ATOM    316  CG  ASN A  23      -3.120   5.887   6.902  1.00  0.690          C  
ATOM    317  OD1 ASN A  23      -4.065   5.693   6.128  1.00  0.690          O  
ATOM    318  ND2 ASN A  23      -3.291   6.350   8.105  1.00  0.690          N  
ATOM    319  H   ASN A  23      -1.678   3.356   7.845  1.00  0.580          H  
ATOM    320  HA  ASN A  23      -2.109   4.179   5.009  1.00  0.600          H  
ATOM    321 1HB  ASN A  23      -1.111   5.688   7.441  1.00  0.830          H  
ATOM    322 2HB  ASN A  23      -1.389   6.363   5.879  1.00  0.830          H  
ATOM    323 1HD2 ASN A  23      -4.211   6.558   8.435  1.00  0.830          H  
ATOM    324 2HD2 ASN A  23      -2.486   6.491   8.708  1.00  0.830          H  
ATOM    325  N   ALA A  24       0.270   4.422   4.195  1.00  0.430          N  
ATOM    326  CA  ALA A  24       1.635   4.357   3.666  1.00  0.460          C  
ATOM    327  C   ALA A  24       1.867   5.418   2.591  1.00  0.530          C  
ATOM    328  O   ALA A  24       0.918   5.969   2.023  1.00  0.710          O  
ATOM    329  CB  ALA A  24       1.896   2.977   3.095  1.00  0.630          C  
ATOM    330  H   ALA A  24      -0.497   4.635   3.553  1.00  0.520          H  
ATOM    331  HA  ALA A  24       2.329   4.549   4.482  1.00  0.550          H  
ATOM    332 1HB  ALA A  24       2.916   2.918   2.720  1.00  0.760          H  
ATOM    333 2HB  ALA A  24       1.751   2.234   3.880  1.00  0.760          H  
ATOM    334 3HB  ALA A  24       1.197   2.792   2.283  1.00  0.760          H  
ATOM    335  N   GLY A  25       3.135   5.726   2.329  1.00  0.520          N  
ATOM    336  CA  GLY A  25       3.414   6.748   1.336  1.00  0.640          C  
ATOM    337  C   GLY A  25       4.470   7.725   1.824  1.00  0.650          C  
ATOM    338  O   GLY A  25       5.426   7.353   2.525  1.00  0.630          O  
ATOM    339  H   GLY A  25       3.897   5.248   2.792  1.00  0.620          H  
ATOM    340 1HA  GLY A  25       3.749   6.282   0.413  1.00  0.770          H  
ATOM    341 2HA  GLY A  25       2.502   7.294   1.099  1.00  0.770          H  
ATOM    342  N   THR A  26       4.312   8.960   1.356  1.00  0.730          N  
ATOM    343  CA  THR A  26       5.242  10.068   1.587  1.00  0.800          C  
ATOM    344  C   THR A  26       4.745  11.036   2.648  1.00  0.780          C  
ATOM    345  O   THR A  26       3.697  10.807   3.270  1.00  0.750          O  
ATOM    346  CB  THR A  26       5.558  10.830   0.294  1.00  1.090          C  
ATOM    347  OG1 THR A  26       6.608  11.774   0.530  1.00  1.090          O  
ATOM    348  CG2 THR A  26       4.376  11.539  -0.200  1.00  1.090          C  
ATOM    349  H   THR A  26       3.459   9.138   0.815  1.00  0.880          H  
ATOM    350  HA  THR A  26       6.178   9.633   1.906  1.00  0.960          H  
ATOM    351  HB  THR A  26       5.886  10.107  -0.455  1.00  1.310          H  
ATOM    352  HG1 THR A  26       7.428  11.318   0.798  1.00  1.310          H  
ATOM    353 1HG2 THR A  26       4.611  12.032  -1.136  1.00  1.310          H  
ATOM    354 2HG2 THR A  26       3.629  10.808  -0.329  1.00  1.310          H  
ATOM    355 3HG2 THR A  26       4.035  12.259   0.485  1.00  1.310          H  
ATOM    356  N   GLY A  27       5.434  12.175   2.771  1.00  0.890          N  
ATOM    357  CA  GLY A  27       5.119  13.213   3.758  1.00  0.960          C  
ATOM    358  C   GLY A  27       3.652  13.638   3.752  1.00  0.990          C  
ATOM    359  O   GLY A  27       3.093  13.997   4.782  1.00  1.040          O  
ATOM    360  H   GLY A  27       6.283  12.266   2.191  1.00  1.070          H  
ATOM    361 1HA  GLY A  27       5.392  12.860   4.744  1.00  1.150          H  
ATOM    362 2HA  GLY A  27       5.742  14.083   3.561  1.00  1.150          H  
ATOM    363  N   GLU A  28       2.973  13.528   2.624  1.00  1.000          N  
ATOM    364  CA  GLU A  28       1.570  13.906   2.549  1.00  1.130          C  
ATOM    365  C   GLU A  28       0.678  13.063   3.500  1.00  1.040          C  
ATOM    366  O   GLU A  28      -0.392  13.509   3.948  1.00  1.160          O  
ATOM    367  CB  GLU A  28       1.097  13.803   1.091  1.00  1.530          C  
ATOM    368  CG  GLU A  28       1.762  14.862   0.199  1.00  1.530          C  
ATOM    369  CD  GLU A  28       1.299  14.918  -1.224  1.00  1.530          C  
ATOM    370  OE1 GLU A  28       0.668  14.012  -1.674  1.00  1.530          O  
ATOM    371  OE2 GLU A  28       1.549  15.924  -1.844  1.00  1.530          O  
ATOM    372  H   GLU A  28       3.441  13.230   1.785  1.00  1.200          H  
ATOM    373  HA  GLU A  28       1.513  14.942   2.855  1.00  1.360          H  
ATOM    374 1HB  GLU A  28       1.340  12.816   0.695  1.00  1.840          H  
ATOM    375 2HB  GLU A  28       0.019  13.919   1.039  1.00  1.840          H  
ATOM    376 1HG  GLU A  28       1.642  15.836   0.645  1.00  1.840          H  
ATOM    377 2HG  GLU A  28       2.824  14.642   0.199  1.00  1.840          H  
ATOM    378  N   THR A  29       1.159  11.864   3.833  1.00  0.870          N  
ATOM    379  CA  THR A  29       0.513  10.899   4.709  1.00  0.830          C  
ATOM    380  C   THR A  29       1.207  10.866   6.078  1.00  0.780          C  
ATOM    381  O   THR A  29       0.574  10.596   7.098  1.00  0.840          O  
ATOM    382  CB  THR A  29       0.553   9.502   4.058  1.00  1.180          C  
ATOM    383  OG1 THR A  29      -0.170   9.532   2.841  1.00  1.180          O  
ATOM    384  CG2 THR A  29      -0.044   8.463   4.938  1.00  1.180          C  
ATOM    385  H   THR A  29       2.061  11.600   3.452  1.00  1.040          H  
ATOM    386  HA  THR A  29      -0.524  11.198   4.855  1.00  1.000          H  
ATOM    387  HB  THR A  29       1.589   9.237   3.839  1.00  1.410          H  
ATOM    388  HG1 THR A  29       0.294  10.100   2.213  1.00  1.410          H  
ATOM    389 1HG2 THR A  29       0.011   7.504   4.419  1.00  1.410          H  
ATOM    390 2HG2 THR A  29       0.500   8.396   5.867  1.00  1.410          H  
ATOM    391 3HG2 THR A  29      -1.083   8.717   5.141  1.00  1.410          H  
ATOM    392  N   GLN A  30       2.521  11.108   6.100  1.00  0.740          N  
ATOM    393  CA  GLN A  30       3.272  11.101   7.362  1.00  0.760          C  
ATOM    394  C   GLN A  30       2.882  12.320   8.220  1.00  0.850          C  
ATOM    395  O   GLN A  30       2.763  12.237   9.456  1.00  0.890          O  
ATOM    396  CB  GLN A  30       4.785  11.094   7.112  1.00  1.060          C  
ATOM    397  CG  GLN A  30       5.635  10.742   8.331  1.00  1.060          C  
ATOM    398  CD  GLN A  30       5.945  11.930   9.230  1.00  1.060          C  
ATOM    399  OE1 GLN A  30       5.997  13.079   8.762  1.00  1.060          O  
ATOM    400  NE2 GLN A  30       6.151  11.661  10.519  1.00  1.060          N  
ATOM    401  H   GLN A  30       2.993  11.258   5.205  1.00  0.890          H  
ATOM    402  HA  GLN A  30       3.010  10.201   7.916  1.00  0.910          H  
ATOM    403 1HB  GLN A  30       5.029  10.409   6.301  1.00  1.270          H  
ATOM    404 2HB  GLN A  30       5.086  12.082   6.800  1.00  1.270          H  
ATOM    405 1HG  GLN A  30       5.108   9.991   8.922  1.00  1.270          H  
ATOM    406 2HG  GLN A  30       6.581  10.330   7.981  1.00  1.270          H  
ATOM    407 1HE2 GLN A  30       6.358  12.396  11.164  1.00  1.270          H  
ATOM    408 2HE2 GLN A  30       6.100  10.714  10.849  1.00  1.270          H  
ATOM    409  N   LEU A  31       2.647  13.461   7.570  1.00  0.910          N  
ATOM    410  CA  LEU A  31       2.319  14.697   8.258  1.00  1.040          C  
ATOM    411  C   LEU A  31       0.877  14.742   8.715  1.00  1.000          C  
ATOM    412  O   LEU A  31       0.080  15.533   8.211  1.00  1.080          O  
ATOM    413  CB  LEU A  31       2.560  15.920   7.359  1.00  1.400          C  
ATOM    414  CG  LEU A  31       3.996  16.198   6.868  1.00  1.400          C  
ATOM    415  CD1 LEU A  31       3.945  17.389   5.916  1.00  1.400          C  
ATOM    416  CD2 LEU A  31       4.907  16.487   8.036  1.00  1.400          C  
ATOM    417  H   LEU A  31       2.742  13.487   6.552  1.00  1.090          H  
ATOM    418  HA  LEU A  31       2.943  14.766   9.144  1.00  1.250          H  
ATOM    419 1HB  LEU A  31       1.948  15.791   6.464  1.00  1.680          H  
ATOM    420 2HB  LEU A  31       2.210  16.809   7.884  1.00  1.680          H  
ATOM    421  HG  LEU A  31       4.380  15.340   6.333  1.00  1.680          H  
ATOM    422 1HD1 LEU A  31       4.947  17.603   5.545  1.00  1.680          H  
ATOM    423 2HD1 LEU A  31       3.287  17.153   5.073  1.00  1.680          H  
ATOM    424 3HD1 LEU A  31       3.560  18.254   6.444  1.00  1.680          H  
ATOM    425 1HD2 LEU A  31       5.901  16.696   7.656  1.00  1.680          H  
ATOM    426 2HD2 LEU A  31       4.542  17.353   8.588  1.00  1.680          H  
ATOM    427 3HD2 LEU A  31       4.948  15.626   8.696  1.00  1.680          H  
ATOM    428  N   VAL A  32       0.579  13.861   9.668  1.00  1.030          N  
ATOM    429  CA  VAL A  32      -0.698  13.707  10.342  1.00  1.100          C  
ATOM    430  C   VAL A  32      -0.340  13.806  11.799  1.00  1.090          C  
ATOM    431  O   VAL A  32      -1.168  14.059  12.674  1.00  1.160          O  
ATOM    432  CB  VAL A  32      -1.381  12.367   9.984  1.00  1.510          C  
ATOM    433  CG1 VAL A  32      -1.687  12.360   8.502  1.00  1.510          C  
ATOM    434  CG2 VAL A  32      -0.481  11.179  10.348  1.00  1.510          C  
ATOM    435  H   VAL A  32       1.354  13.267   9.959  1.00  1.240          H  
ATOM    436  HA  VAL A  32      -1.363  14.527  10.081  1.00  1.320          H  
ATOM    437  HB  VAL A  32      -2.303  12.278  10.522  1.00  1.810          H  
ATOM    438 1HG1 VAL A  32      -2.177  11.429   8.225  1.00  1.810          H  
ATOM    439 2HG1 VAL A  32      -2.335  13.198   8.267  1.00  1.810          H  
ATOM    440 3HG1 VAL A  32      -0.763  12.458   7.941  1.00  1.810          H  
ATOM    441 1HG2 VAL A  32      -0.984  10.252  10.083  1.00  1.810          H  
ATOM    442 2HG2 VAL A  32       0.454  11.239   9.801  1.00  1.810          H  
ATOM    443 3HG2 VAL A  32      -0.279  11.177  11.415  1.00  1.810          H  
ATOM    444  N   PHE A  33       0.964  13.686  12.028  1.00  1.180          N  
ATOM    445  CA  PHE A  33       1.519  13.727  13.382  1.00  1.410          C  
ATOM    446  C   PHE A  33       2.114  15.097  13.661  1.00  1.470          C  
ATOM    447  O   PHE A  33       3.349  15.112  13.639  1.00  1.780          O  
ATOM    448  CB  PHE A  33       2.613  12.676  13.554  1.00  1.880          C  
ATOM    449  CG  PHE A  33       2.143  11.287  13.344  1.00  1.880          C  
ATOM    450  CD1 PHE A  33       1.280  10.690  14.241  1.00  1.880          C  
ATOM    451  CD2 PHE A  33       2.581  10.558  12.246  1.00  1.880          C  
ATOM    452  CE1 PHE A  33       0.854   9.401  14.048  1.00  1.880          C  
ATOM    453  CE2 PHE A  33       2.162   9.273  12.053  1.00  1.880          C  
ATOM    454  CZ  PHE A  33       1.290   8.690  12.959  1.00  1.880          C  
ATOM    455  H   PHE A  33       1.554  13.464  11.216  1.00  1.420          H  
ATOM    456  HA  PHE A  33       0.720  13.541  14.099  1.00  1.690          H  
ATOM    457 1HB  PHE A  33       3.416  12.870  12.845  1.00  2.260          H  
ATOM    458 2HB  PHE A  33       3.033  12.748  14.556  1.00  2.260          H  
ATOM    459  HD1 PHE A  33       0.935  11.254  15.108  1.00  2.260          H  
ATOM    460  HD2 PHE A  33       3.268  11.018  11.531  1.00  2.260          H  
ATOM    461  HE1 PHE A  33       0.170   8.940  14.761  1.00  2.260          H  
ATOM    462  HE2 PHE A  33       2.517   8.718  11.189  1.00  2.260          H  
ATOM    463  HZ  PHE A  33       0.951   7.671  12.817  1.00  2.260          H  
ATOM    464  N   THR A  34       1.431  16.006  12.968  1.00  1.340          N  
ATOM    465  CA  THR A  34       1.444  17.386  13.376  1.00  1.610          C  
ATOM    466  C   THR A  34       0.102  17.906  13.911  1.00  1.600          C  
ATOM    467  O   THR A  34       0.042  19.064  14.328  1.00  1.780          O  
ATOM    468  CB  THR A  34       1.840  18.270  12.167  1.00  2.150          C  
ATOM    469  OG1 THR A  34       0.851  18.130  11.143  1.00  2.150          O  
ATOM    470  CG2 THR A  34       3.190  17.826  11.582  1.00  2.150          C  
ATOM    471  H   THR A  34       1.604  15.964  11.977  1.00  1.610          H  
ATOM    472  HA  THR A  34       2.188  17.500  14.163  1.00  1.930          H  
ATOM    473  HB  THR A  34       1.905  19.314  12.477  1.00  2.580          H  
ATOM    474  HG1 THR A  34       0.085  18.662  11.381  1.00  2.580          H  
ATOM    475 1HG2 THR A  34       3.437  18.456  10.736  1.00  2.580          H  
ATOM    476 2HG2 THR A  34       3.963  17.925  12.345  1.00  2.580          H  
ATOM    477 3HG2 THR A  34       3.149  16.792  11.250  1.00  2.580          H  
ATOM    478  N   ARG A  35      -0.997  17.121  13.877  1.00  1.600          N  
ATOM    479  CA  ARG A  35      -2.255  17.740  14.316  1.00  1.880          C  
ATOM    480  C   ARG A  35      -3.346  16.828  14.884  1.00  2.030          C  
ATOM    481  O   ARG A  35      -3.626  15.737  14.368  1.00  2.620          O  
ATOM    482  CB  ARG A  35      -2.853  18.506  13.149  1.00  2.520          C  
ATOM    483  CG  ARG A  35      -3.212  17.628  11.995  1.00  2.520          C  
ATOM    484  CD  ARG A  35      -3.582  18.353  10.820  1.00  2.520          C  
ATOM    485  NE  ARG A  35      -3.964  17.438   9.761  1.00  2.520          N  
ATOM    486  CZ  ARG A  35      -3.097  16.860   8.893  1.00  2.520          C  
ATOM    487  NH1 ARG A  35      -1.830  17.143   8.967  1.00  2.520          N  
ATOM    488  NH2 ARG A  35      -3.520  15.987   7.979  1.00  2.520          N  
ATOM    489  H   ARG A  35      -0.968  16.147  13.544  1.00  1.920          H  
ATOM    490  HA  ARG A  35      -2.004  18.459  15.096  1.00  2.260          H  
ATOM    491 1HB  ARG A  35      -3.757  19.013  13.474  1.00  3.020          H  
ATOM    492 2HB  ARG A  35      -2.155  19.265  12.799  1.00  3.020          H  
ATOM    493 1HG  ARG A  35      -2.382  16.958  11.760  1.00  3.020          H  
ATOM    494 2HG  ARG A  35      -4.061  17.050  12.259  1.00  3.020          H  
ATOM    495 1HD  ARG A  35      -4.419  19.012  11.027  1.00  3.020          H  
ATOM    496 2HD  ARG A  35      -2.736  18.924  10.508  1.00  3.020          H  
ATOM    497  HE  ARG A  35      -4.942  17.192   9.685  1.00  3.020          H  
ATOM    498 1HH1 ARG A  35      -1.485  17.789   9.649  1.00  3.020          H  
ATOM    499 2HH1 ARG A  35      -1.164  16.671   8.363  1.00  3.020          H  
ATOM    500 1HH2 ARG A  35      -4.492  15.713   7.927  1.00  3.020          H  
ATOM    501 2HH2 ARG A  35      -2.856  15.569   7.334  1.00  3.020          H  
ATOM    502  N   ASP A  36      -4.079  17.382  15.858  1.00  1.850          N  
ATOM    503  CA  ASP A  36      -5.237  16.738  16.478  1.00  2.080          C  
ATOM    504  C   ASP A  36      -6.337  16.452  15.465  1.00  1.790          C  
ATOM    505  O   ASP A  36      -7.046  15.448  15.569  1.00  2.320          O  
ATOM    506  CB  ASP A  36      -5.822  17.628  17.570  1.00  2.820          C  
ATOM    507  CG  ASP A  36      -4.944  17.754  18.805  1.00  2.820          C  
ATOM    508  OD1 ASP A  36      -4.014  16.999  18.959  1.00  2.820          O  
ATOM    509  OD2 ASP A  36      -5.212  18.631  19.583  1.00  2.820          O  
ATOM    510  H   ASP A  36      -3.782  18.277  16.228  1.00  2.220          H  
ATOM    511  HA  ASP A  36      -4.915  15.795  16.921  1.00  2.500          H  
ATOM    512 1HB  ASP A  36      -6.004  18.625  17.167  1.00  3.380          H  
ATOM    513 2HB  ASP A  36      -6.788  17.225  17.877  1.00  3.380          H  
ATOM    514  N   SER A  37      -6.471  17.329  14.459  1.00  1.520          N  
ATOM    515  CA  SER A  37      -7.486  17.174  13.421  1.00  2.080          C  
ATOM    516  C   SER A  37      -7.281  15.911  12.591  1.00  1.990          C  
ATOM    517  O   SER A  37      -8.204  15.442  11.926  1.00  2.260          O  
ATOM    518  CB  SER A  37      -7.503  18.387  12.508  1.00  2.690          C  
ATOM    519  OG  SER A  37      -7.933  19.528  13.199  1.00  2.690          O  
ATOM    520  H   SER A  37      -5.892  18.156  14.434  1.00  1.820          H  
ATOM    521  HA  SER A  37      -8.460  17.101  13.908  1.00  2.500          H  
ATOM    522 1HB  SER A  37      -6.509  18.555  12.113  1.00  3.230          H  
ATOM    523 2HB  SER A  37      -8.164  18.198  11.663  1.00  3.230          H  
ATOM    524  HG  SER A  37      -7.956  20.236  12.548  1.00  3.230          H  
ATOM    525  N   ALA A  38      -6.059  15.378  12.575  1.00  1.720          N  
ATOM    526  CA  ALA A  38      -5.808  14.150  11.859  1.00  1.620          C  
ATOM    527  C   ALA A  38      -5.927  13.034  12.863  1.00  1.600          C  
ATOM    528  O   ALA A  38      -6.616  12.044  12.635  1.00  1.540          O  
ATOM    529  CB  ALA A  38      -4.447  14.133  11.210  1.00  2.310          C  
ATOM    530  H   ALA A  38      -5.311  15.778  13.139  1.00  2.060          H  
ATOM    531  HA  ALA A  38      -6.570  14.020  11.095  1.00  1.940          H  
ATOM    532 1HB  ALA A  38      -4.324  13.187  10.704  1.00  2.770          H  
ATOM    533 2HB  ALA A  38      -4.382  14.921  10.507  1.00  2.770          H  
ATOM    534 3HB  ALA A  38      -3.673  14.254  11.973  1.00  2.770          H  
ATOM    535  N   GLY A  39      -5.349  13.230  14.044  1.00  1.700          N  
ATOM    536  CA  GLY A  39      -5.365  12.204  15.066  1.00  1.790          C  
ATOM    537  C   GLY A  39      -6.778  11.687  15.301  1.00  1.840          C  
ATOM    538  O   GLY A  39      -7.060  10.501  15.101  1.00  2.070          O  
ATOM    539  H   GLY A  39      -4.813  14.085  14.214  1.00  2.040          H  
ATOM    540 1HA  GLY A  39      -4.708  11.386  14.773  1.00  2.150          H  
ATOM    541 2HA  GLY A  39      -4.969  12.624  15.991  1.00  2.150          H  
ATOM    542  N   SER A  40      -7.708  12.599  15.581  1.00  1.730          N  
ATOM    543  CA  SER A  40      -9.100  12.262  15.880  1.00  1.830          C  
ATOM    544  C   SER A  40      -9.949  11.906  14.656  1.00  1.670          C  
ATOM    545  O   SER A  40     -11.139  11.615  14.786  1.00  1.770          O  
ATOM    546  CB  SER A  40      -9.756  13.412  16.622  1.00  2.520          C  
ATOM    547  OG  SER A  40      -9.186  13.592  17.897  1.00  2.520          O  
ATOM    548  H   SER A  40      -7.423  13.581  15.663  1.00  2.080          H  
ATOM    549  HA  SER A  40      -9.093  11.399  16.543  1.00  2.200          H  
ATOM    550 1HB  SER A  40      -9.634  14.326  16.036  1.00  3.030          H  
ATOM    551 2HB  SER A  40     -10.823  13.225  16.720  1.00  3.030          H  
ATOM    552  HG  SER A  40      -9.624  14.359  18.275  1.00  3.030          H  
ATOM    553  N   ALA A  41      -9.390  12.050  13.459  1.00  1.560          N  
ATOM    554  CA  ALA A  41     -10.095  11.729  12.228  1.00  1.530          C  
ATOM    555  C   ALA A  41      -9.692  10.344  11.749  1.00  1.390          C  
ATOM    556  O   ALA A  41     -10.470   9.644  11.094  1.00  1.410          O  
ATOM    557  CB  ALA A  41      -9.790  12.756  11.150  1.00  2.150          C  
ATOM    558  H   ALA A  41      -8.409  12.306  13.397  1.00  1.870          H  
ATOM    559  HA  ALA A  41     -11.164  11.726  12.431  1.00  1.840          H  
ATOM    560 1HB  ALA A  41     -10.334  12.503  10.243  1.00  2.580          H  
ATOM    561 2HB  ALA A  41     -10.093  13.743  11.494  1.00  2.580          H  
ATOM    562 3HB  ALA A  41      -8.724  12.759  10.947  1.00  2.580          H  
ATOM    563  N   VAL A  42      -8.454   9.972  12.067  1.00  1.320          N  
ATOM    564  CA  VAL A  42      -7.844   8.745  11.609  1.00  1.280          C  
ATOM    565  C   VAL A  42      -7.691   7.666  12.696  1.00  1.170          C  
ATOM    566  O   VAL A  42      -8.163   6.549  12.506  1.00  1.120          O  
ATOM    567  CB  VAL A  42      -6.468   9.097  10.989  1.00  1.810          C  
ATOM    568  CG1 VAL A  42      -5.735   7.841  10.528  1.00  1.810          C  
ATOM    569  CG2 VAL A  42      -6.676  10.088   9.816  1.00  1.810          C  
ATOM    570  H   VAL A  42      -7.875  10.623  12.596  1.00  1.580          H  
ATOM    571  HA  VAL A  42      -8.474   8.336  10.820  1.00  1.540          H  
ATOM    572  HB  VAL A  42      -5.849   9.575  11.752  1.00  2.170          H  
ATOM    573 1HG1 VAL A  42      -4.770   8.123  10.113  1.00  2.170          H  
ATOM    574 2HG1 VAL A  42      -5.578   7.176  11.364  1.00  2.170          H  
ATOM    575 3HG1 VAL A  42      -6.325   7.333   9.765  1.00  2.170          H  
ATOM    576 1HG2 VAL A  42      -5.711  10.357   9.390  1.00  2.170          H  
ATOM    577 2HG2 VAL A  42      -7.295   9.619   9.052  1.00  2.170          H  
ATOM    578 3HG2 VAL A  42      -7.169  10.988  10.179  1.00  2.170          H  
ATOM    579  N   SER A  43      -7.063   7.984  13.845  1.00  1.210          N  
ATOM    580  CA  SER A  43      -6.699   6.989  14.878  1.00  1.200          C  
ATOM    581  C   SER A  43      -7.895   6.282  15.485  1.00  1.160          C  
ATOM    582  O   SER A  43      -7.788   5.176  16.032  1.00  1.090          O  
ATOM    583  CB  SER A  43      -5.953   7.662  16.013  1.00  1.680          C  
ATOM    584  OG  SER A  43      -6.814   8.492  16.754  1.00  1.680          O  
ATOM    585  H   SER A  43      -6.797   8.951  14.019  1.00  1.450          H  
ATOM    586  HA  SER A  43      -6.051   6.244  14.416  1.00  1.440          H  
ATOM    587 1HB  SER A  43      -5.524   6.902  16.663  1.00  2.020          H  
ATOM    588 2HB  SER A  43      -5.133   8.255  15.610  1.00  2.020          H  
ATOM    589  HG  SER A  43      -6.942   9.291  16.220  1.00  2.020          H  
ATOM    590  N   VAL A  44      -9.038   6.916  15.335  1.00  1.250          N  
ATOM    591  CA  VAL A  44     -10.329   6.468  15.810  1.00  1.270          C  
ATOM    592  C   VAL A  44     -10.767   5.187  15.101  1.00  1.190          C  
ATOM    593  O   VAL A  44     -11.615   4.444  15.591  1.00  1.220          O  
ATOM    594  CB  VAL A  44     -11.345   7.609  15.618  1.00  1.770          C  
ATOM    595  CG1 VAL A  44     -10.891   8.803  16.447  1.00  1.770          C  
ATOM    596  CG2 VAL A  44     -11.435   8.018  14.122  1.00  1.770          C  
ATOM    597  H   VAL A  44      -8.971   7.801  14.860  1.00  1.500          H  
ATOM    598  HA  VAL A  44     -10.247   6.259  16.878  1.00  1.520          H  
ATOM    599  HB  VAL A  44     -12.322   7.291  15.977  1.00  2.120          H  
ATOM    600 1HG1 VAL A  44     -11.605   9.621  16.336  1.00  2.120          H  
ATOM    601 2HG1 VAL A  44     -10.830   8.515  17.494  1.00  2.120          H  
ATOM    602 3HG1 VAL A  44      -9.914   9.135  16.110  1.00  2.120          H  
ATOM    603 1HG2 VAL A  44     -12.148   8.835  14.016  1.00  2.120          H  
ATOM    604 2HG2 VAL A  44     -10.471   8.349  13.761  1.00  2.120          H  
ATOM    605 3HG2 VAL A  44     -11.768   7.175  13.518  1.00  2.120          H  
ATOM    606  N   SER A  45     -10.161   4.929  13.944  1.00  1.120          N  
ATOM    607  CA  SER A  45     -10.425   3.763  13.126  1.00  1.110          C  
ATOM    608  C   SER A  45      -9.485   2.592  13.443  1.00  0.980          C  
ATOM    609  O   SER A  45      -9.547   1.556  12.783  1.00  1.010          O  
ATOM    610  CB  SER A  45     -10.356   4.150  11.664  1.00  1.560          C  
ATOM    611  OG  SER A  45     -11.374   5.061  11.342  1.00  1.560          O  
ATOM    612  H   SER A  45      -9.467   5.592  13.588  1.00  1.340          H  
ATOM    613  HA  SER A  45     -11.444   3.436  13.332  1.00  1.330          H  
ATOM    614 1HB  SER A  45      -9.398   4.603  11.461  1.00  1.870          H  
ATOM    615 2HB  SER A  45     -10.439   3.271  11.044  1.00  1.870          H  
ATOM    616  HG  SER A  45     -11.123   5.459  10.509  1.00  1.870          H  
ATOM    617  N   THR A  46      -8.631   2.728  14.472  1.00  0.910          N  
ATOM    618  CA  THR A  46      -7.679   1.674  14.843  1.00  0.850          C  
ATOM    619  C   THR A  46      -6.682   1.439  13.694  1.00  0.760          C  
ATOM    620  O   THR A  46      -6.648   0.375  13.022  1.00  0.770          O  
ATOM    621  CB  THR A  46      -8.397   0.373  15.265  1.00  1.210          C  
ATOM    622  OG1 THR A  46      -9.535   0.681  16.097  1.00  1.210          O  
ATOM    623  CG2 THR A  46      -7.443  -0.430  16.102  1.00  1.210          C  
ATOM    624  H   THR A  46      -8.610   3.601  15.004  1.00  1.090          H  
ATOM    625  HA  THR A  46      -7.108   2.026  15.704  1.00  1.020          H  
ATOM    626  HB  THR A  46      -8.705  -0.204  14.393  1.00  1.460          H  
ATOM    627  HG1 THR A  46     -10.265   0.997  15.554  1.00  1.460          H  
ATOM    628 1HG2 THR A  46      -7.920  -1.352  16.426  1.00  1.460          H  
ATOM    629 2HG2 THR A  46      -6.582  -0.656  15.534  1.00  1.460          H  
ATOM    630 3HG2 THR A  46      -7.149   0.148  16.976  1.00  1.460          H  
ATOM    631  N   THR A  47      -5.916   2.515  13.461  1.00  0.700          N  
ATOM    632  CA  THR A  47      -4.935   2.637  12.407  1.00  0.670          C  
ATOM    633  C   THR A  47      -3.498   2.767  12.870  1.00  0.640          C  
ATOM    634  O   THR A  47      -3.202   3.050  14.035  1.00  0.690          O  
ATOM    635  CB  THR A  47      -5.155   3.926  11.606  1.00  0.950          C  
ATOM    636  OG1 THR A  47      -4.841   5.048  12.441  1.00  0.950          O  
ATOM    637  CG2 THR A  47      -6.550   4.029  11.217  1.00  0.950          C  
ATOM    638  H   THR A  47      -6.041   3.312  14.072  1.00  0.840          H  
ATOM    639  HA  THR A  47      -5.017   1.761  11.782  1.00  0.800          H  
ATOM    640  HB  THR A  47      -4.521   3.931  10.717  1.00  1.140          H  
ATOM    641  HG1 THR A  47      -3.886   5.079  12.595  1.00  1.140          H  
ATOM    642 1HG2 THR A  47      -6.714   4.940  10.653  1.00  1.140          H  
ATOM    643 2HG2 THR A  47      -6.777   3.191  10.627  1.00  1.140          H  
ATOM    644 3HG2 THR A  47      -7.178   4.040  12.096  1.00  1.140          H  
ATOM    645  N   ALA A  48      -2.617   2.661  11.886  1.00  0.610          N  
ATOM    646  CA  ALA A  48      -1.180   2.882  12.037  1.00  0.670          C  
ATOM    647  C   ALA A  48      -0.671   3.532  10.755  1.00  0.610          C  
ATOM    648  O   ALA A  48      -1.286   3.362   9.699  1.00  0.540          O  
ATOM    649  CB  ALA A  48      -0.437   1.582  12.316  1.00  0.910          C  
ATOM    650  H   ALA A  48      -3.008   2.388  10.977  1.00  0.730          H  
ATOM    651  HA  ALA A  48      -1.016   3.572  12.865  1.00  0.800          H  
ATOM    652 1HB  ALA A  48       0.626   1.793  12.421  1.00  1.100          H  
ATOM    653 2HB  ALA A  48      -0.806   1.138  13.233  1.00  1.100          H  
ATOM    654 3HB  ALA A  48      -0.592   0.894  11.501  1.00  1.100          H  
ATOM    655  N   THR A  49       0.408   4.310  10.864  1.00  0.680          N  
ATOM    656  CA  THR A  49       0.986   4.978   9.696  1.00  0.630          C  
ATOM    657  C   THR A  49       2.468   4.650   9.550  1.00  0.610          C  
ATOM    658  O   THR A  49       3.251   4.855  10.479  1.00  0.680          O  
ATOM    659  CB  THR A  49       0.793   6.523   9.799  1.00  0.900          C  
ATOM    660  OG1 THR A  49      -0.614   6.854   9.867  1.00  0.900          O  
ATOM    661  CG2 THR A  49       1.409   7.252   8.603  1.00  0.900          C  
ATOM    662  H   THR A  49       0.850   4.428  11.765  1.00  0.820          H  
ATOM    663  HA  THR A  49       0.484   4.616   8.800  1.00  0.760          H  
ATOM    664  HB  THR A  49       1.267   6.861  10.694  1.00  1.080          H  
ATOM    665  HG1 THR A  49      -0.704   7.788  10.097  1.00  1.080          H  
ATOM    666 1HG2 THR A  49       1.253   8.327   8.720  1.00  1.080          H  
ATOM    667 2HG2 THR A  49       2.465   7.056   8.564  1.00  1.080          H  
ATOM    668 3HG2 THR A  49       0.938   6.918   7.686  1.00  1.080          H  
ATOM    669  N   PHE A  50       2.840   4.187   8.356  1.00  0.520          N  
ATOM    670  CA  PHE A  50       4.205   3.812   7.999  1.00  0.530          C  
ATOM    671  C   PHE A  50       4.795   4.670   6.883  1.00  0.520          C  
ATOM    672  O   PHE A  50       5.653   4.219   6.119  1.00  0.590          O  
ATOM    673  CB  PHE A  50       4.243   2.339   7.637  1.00  0.740          C  
ATOM    674  CG  PHE A  50       3.999   1.462   8.826  1.00  0.740          C  
ATOM    675  CD1 PHE A  50       2.729   1.208   9.284  1.00  0.740          C  
ATOM    676  CD2 PHE A  50       5.048   0.865   9.459  1.00  0.740          C  
ATOM    677  CE1 PHE A  50       2.517   0.388  10.357  1.00  0.740          C  
ATOM    678  CE2 PHE A  50       4.846   0.043  10.532  1.00  0.740          C  
ATOM    679  CZ  PHE A  50       3.587  -0.189  10.975  1.00  0.740          C  
ATOM    680  H   PHE A  50       2.116   4.055   7.644  1.00  0.620          H  
ATOM    681  HA  PHE A  50       4.817   3.943   8.883  1.00  0.640          H  
ATOM    682 1HB  PHE A  50       3.480   2.127   6.884  1.00  0.890          H  
ATOM    683 2HB  PHE A  50       5.215   2.090   7.215  1.00  0.890          H  
ATOM    684  HD1 PHE A  50       1.908   1.674   8.783  1.00  0.890          H  
ATOM    685  HD2 PHE A  50       6.043   1.044   9.087  1.00  0.890          H  
ATOM    686  HE1 PHE A  50       1.514   0.188  10.710  1.00  0.890          H  
ATOM    687  HE2 PHE A  50       5.682  -0.451  11.039  1.00  0.890          H  
ATOM    688  HZ  PHE A  50       3.452  -0.852  11.817  1.00  0.890          H  
ATOM    689  N   ALA A  51       4.272   5.877   6.751  1.00  0.580          N  
ATOM    690  CA  ALA A  51       4.723   6.849   5.771  1.00  0.610          C  
ATOM    691  C   ALA A  51       6.009   7.525   6.243  1.00  0.620          C  
ATOM    692  O   ALA A  51       6.256   7.652   7.445  1.00  0.620          O  
ATOM    693  CB  ALA A  51       3.636   7.863   5.508  1.00  0.840          C  
ATOM    694  H   ALA A  51       3.546   6.142   7.398  1.00  0.700          H  
ATOM    695  HA  ALA A  51       4.945   6.325   4.842  1.00  0.730          H  
ATOM    696 1HB  ALA A  51       3.975   8.577   4.755  1.00  1.010          H  
ATOM    697 2HB  ALA A  51       2.751   7.348   5.147  1.00  1.010          H  
ATOM    698 3HB  ALA A  51       3.403   8.381   6.420  1.00  1.010          H  
ATOM    699  N   MET A  52       6.796   7.997   5.283  1.00  0.660          N  
ATOM    700  CA  MET A  52       8.053   8.719   5.515  1.00  0.700          C  
ATOM    701  C   MET A  52       8.065  10.022   4.725  1.00  0.790          C  
ATOM    702  O   MET A  52       7.338  10.145   3.762  1.00  1.190          O  
ATOM    703  CB  MET A  52       9.223   7.860   5.131  1.00  0.960          C  
ATOM    704  CG  MET A  52       9.478   6.652   5.956  1.00  0.960          C  
ATOM    705  SD  MET A  52      10.085   7.084   7.596  1.00  0.960          S  
ATOM    706  CE  MET A  52      11.777   7.610   7.263  1.00  0.960          C  
ATOM    707  H   MET A  52       6.486   7.838   4.316  1.00  0.790          H  
ATOM    708  HA  MET A  52       8.124   8.969   6.575  1.00  0.840          H  
ATOM    709 1HB  MET A  52       9.076   7.518   4.119  1.00  1.160          H  
ATOM    710 2HB  MET A  52      10.079   8.471   5.167  1.00  1.160          H  
ATOM    711 1HG  MET A  52       8.562   6.085   6.047  1.00  1.160          H  
ATOM    712 2HG  MET A  52      10.221   6.026   5.462  1.00  1.160          H  
ATOM    713 1HE  MET A  52      12.266   7.892   8.200  1.00  1.160          H  
ATOM    714 2HE  MET A  52      12.325   6.785   6.807  1.00  1.160          H  
ATOM    715 3HE  MET A  52      11.788   8.461   6.599  1.00  1.160          H  
ATOM    716  N   ARG A  53       8.887  11.010   5.084  1.00  0.800          N  
ATOM    717  CA  ARG A  53       8.734  12.261   4.342  1.00  0.880          C  
ATOM    718  C   ARG A  53       9.324  12.341   2.886  1.00  1.100          C  
ATOM    719  O   ARG A  53       8.520  12.277   1.939  1.00  1.890          O  
ATOM    720  CB  ARG A  53       9.197  13.412   5.236  1.00  1.200          C  
ATOM    721  CG  ARG A  53       8.271  13.707   6.420  1.00  1.200          C  
ATOM    722  CD  ARG A  53       8.834  14.776   7.303  1.00  1.200          C  
ATOM    723  NE  ARG A  53       7.993  15.035   8.484  1.00  1.200          N  
ATOM    724  CZ  ARG A  53       8.221  16.009   9.404  1.00  1.200          C  
ATOM    725  NH1 ARG A  53       9.259  16.818   9.279  1.00  1.200          N  
ATOM    726  NH2 ARG A  53       7.403  16.175  10.438  1.00  1.200          N  
ATOM    727  H   ARG A  53       9.522  10.920   5.869  1.00  0.960          H  
ATOM    728  HA  ARG A  53       7.672  12.416   4.245  1.00  1.060          H  
ATOM    729 1HB  ARG A  53      10.124  13.168   5.721  1.00  1.440          H  
ATOM    730 2HB  ARG A  53       9.332  14.326   4.655  1.00  1.440          H  
ATOM    731 1HG  ARG A  53       7.297  14.043   6.064  1.00  1.440          H  
ATOM    732 2HG  ARG A  53       8.140  12.802   7.013  1.00  1.440          H  
ATOM    733 1HD  ARG A  53       9.820  14.465   7.647  1.00  1.440          H  
ATOM    734 2HD  ARG A  53       8.918  15.699   6.732  1.00  1.440          H  
ATOM    735  HE  ARG A  53       7.182  14.416   8.629  1.00  1.440          H  
ATOM    736 1HH1 ARG A  53       9.897  16.719   8.504  1.00  1.440          H  
ATOM    737 2HH1 ARG A  53       9.413  17.544   9.969  1.00  1.440          H  
ATOM    738 1HH2 ARG A  53       6.586  15.587  10.569  1.00  1.440          H  
ATOM    739 2HH2 ARG A  53       7.592  16.919  11.098  1.00  1.440          H  
ATOM    740  N   PRO A  54      10.665  12.368   2.620  1.00  1.180          N  
ATOM    741  CA  PRO A  54      11.260  12.478   1.273  1.00  1.190          C  
ATOM    742  C   PRO A  54      11.292  11.144   0.532  1.00  1.080          C  
ATOM    743  O   PRO A  54      12.359  10.632   0.201  1.00  1.360          O  
ATOM    744  CB  PRO A  54      12.687  12.929   1.591  1.00  1.780          C  
ATOM    745  CG  PRO A  54      12.991  12.262   2.915  1.00  1.780          C  
ATOM    746  CD  PRO A  54      11.682  12.338   3.695  1.00  1.780          C  
ATOM    747  HA  PRO A  54      10.724  13.239   0.690  1.00  1.430          H  
ATOM    748 1HB  PRO A  54      13.370  12.626   0.782  1.00  2.140          H  
ATOM    749 2HB  PRO A  54      12.730  14.027   1.645  1.00  2.140          H  
ATOM    750 1HG  PRO A  54      13.327  11.226   2.735  1.00  2.140          H  
ATOM    751 2HG  PRO A  54      13.819  12.780   3.419  1.00  2.140          H  
ATOM    752 1HD  PRO A  54      11.552  11.479   4.359  1.00  2.140          H  
ATOM    753 2HD  PRO A  54      11.715  13.290   4.225  1.00  2.140          H  
ATOM    754  N   TYR A  55      10.123  10.575   0.318  1.00  0.950          N  
ATOM    755  CA  TYR A  55       9.984   9.242  -0.266  1.00  1.110          C  
ATOM    756  C   TYR A  55       9.192   9.143  -1.573  1.00  1.060          C  
ATOM    757  O   TYR A  55       8.373  10.009  -1.898  1.00  1.390          O  
ATOM    758  CB  TYR A  55       9.466   8.292   0.829  1.00  1.490          C  
ATOM    759  CG  TYR A  55      10.588   7.902   1.840  1.00  1.490          C  
ATOM    760  CD1 TYR A  55      11.165   8.799   2.711  1.00  1.490          C  
ATOM    761  CD2 TYR A  55      11.004   6.609   1.879  1.00  1.490          C  
ATOM    762  CE1 TYR A  55      12.174   8.412   3.560  1.00  1.490          C  
ATOM    763  CE2 TYR A  55      12.009   6.209   2.743  1.00  1.490          C  
ATOM    764  CZ  TYR A  55      12.593   7.113   3.570  1.00  1.490          C  
ATOM    765  OH  TYR A  55      13.595   6.733   4.423  1.00  1.490          O  
ATOM    766  H   TYR A  55       9.306  11.090   0.633  1.00  1.140          H  
ATOM    767  HA  TYR A  55      10.988   8.897  -0.507  1.00  1.330          H  
ATOM    768 1HB  TYR A  55       8.657   8.779   1.383  1.00  1.790          H  
ATOM    769 2HB  TYR A  55       9.063   7.383   0.380  1.00  1.790          H  
ATOM    770  HD1 TYR A  55      10.841   9.799   2.733  1.00  1.790          H  
ATOM    771  HD2 TYR A  55      10.533   5.898   1.222  1.00  1.790          H  
ATOM    772  HE1 TYR A  55      12.629   9.134   4.230  1.00  1.790          H  
ATOM    773  HE2 TYR A  55      12.338   5.178   2.761  1.00  1.790          H  
ATOM    774  HH  TYR A  55      13.883   7.505   4.918  1.00  1.790          H  
ATOM    775  N   THR A  56       9.545   8.098  -2.339  1.00  1.000          N  
ATOM    776  CA  THR A  56       8.992   7.720  -3.639  1.00  0.950          C  
ATOM    777  C   THR A  56       8.519   6.266  -3.600  1.00  1.000          C  
ATOM    778  O   THR A  56       8.595   5.610  -2.551  1.00  1.230          O  
ATOM    779  CB  THR A  56      10.045   7.864  -4.754  1.00  1.350          C  
ATOM    780  OG1 THR A  56      11.084   6.889  -4.553  1.00  1.350          O  
ATOM    781  CG2 THR A  56      10.634   9.244  -4.711  1.00  1.350          C  
ATOM    782  H   THR A  56      10.265   7.489  -1.984  1.00  1.200          H  
ATOM    783  HA  THR A  56       8.140   8.361  -3.864  1.00  1.140          H  
ATOM    784  HB  THR A  56       9.581   7.707  -5.726  1.00  1.620          H  
ATOM    785  HG1 THR A  56      11.690   6.914  -5.307  1.00  1.620          H  
ATOM    786 1HG2 THR A  56      11.373   9.352  -5.504  1.00  1.620          H  
ATOM    787 2HG2 THR A  56       9.840   9.954  -4.861  1.00  1.620          H  
ATOM    788 3HG2 THR A  56      11.110   9.427  -3.754  1.00  1.620          H  
ATOM    789  N   ARG A  57       8.020   5.762  -4.739  1.00  1.390          N  
ATOM    790  CA  ARG A  57       7.446   4.410  -4.812  1.00  1.880          C  
ATOM    791  C   ARG A  57       8.433   3.304  -4.450  1.00  1.790          C  
ATOM    792  O   ARG A  57       8.052   2.299  -3.843  1.00  2.130          O  
ATOM    793  CB  ARG A  57       6.956   4.102  -6.226  1.00  2.440          C  
ATOM    794  CG  ARG A  57       5.876   5.005  -6.808  1.00  2.440          C  
ATOM    795  CD  ARG A  57       4.616   5.019  -6.062  1.00  2.440          C  
ATOM    796  NE  ARG A  57       4.692   5.956  -4.935  1.00  2.440          N  
ATOM    797  CZ  ARG A  57       3.790   6.079  -3.964  1.00  2.440          C  
ATOM    798  NH1 ARG A  57       2.725   5.349  -3.990  1.00  2.440          N  
ATOM    799  NH2 ARG A  57       3.987   6.943  -2.979  1.00  2.440          N  
ATOM    800  H   ARG A  57       8.029   6.341  -5.566  1.00  1.670          H  
ATOM    801  HA  ARG A  57       6.614   4.352  -4.118  1.00  2.260          H  
ATOM    802 1HB  ARG A  57       7.799   4.140  -6.909  1.00  2.920          H  
ATOM    803 2HB  ARG A  57       6.568   3.084  -6.255  1.00  2.920          H  
ATOM    804 1HG  ARG A  57       6.263   6.009  -6.818  1.00  2.920          H  
ATOM    805 2HG  ARG A  57       5.655   4.690  -7.834  1.00  2.920          H  
ATOM    806 1HD  ARG A  57       3.808   5.328  -6.720  1.00  2.920          H  
ATOM    807 2HD  ARG A  57       4.413   4.024  -5.688  1.00  2.920          H  
ATOM    808  HE  ARG A  57       5.508   6.547  -4.879  1.00  2.920          H  
ATOM    809 1HH1 ARG A  57       2.575   4.696  -4.740  1.00  2.920          H  
ATOM    810 2HH1 ARG A  57       2.044   5.440  -3.262  1.00  2.920          H  
ATOM    811 1HH2 ARG A  57       4.820   7.516  -2.964  1.00  2.920          H  
ATOM    812 2HH2 ARG A  57       3.315   7.031  -2.233  1.00  2.920          H  
ATOM    813  N   PHE A  58       9.703   3.471  -4.823  1.00  1.520          N  
ATOM    814  CA  PHE A  58      10.692   2.432  -4.567  1.00  1.510          C  
ATOM    815  C   PHE A  58      10.814   2.107  -3.088  1.00  1.040          C  
ATOM    816  O   PHE A  58      10.692   0.939  -2.689  1.00  1.100          O  
ATOM    817  CB  PHE A  58      12.054   2.841  -5.121  1.00  2.120          C  
ATOM    818  CG  PHE A  58      13.115   1.856  -4.800  1.00  2.120          C  
ATOM    819  CD1 PHE A  58      13.227   0.683  -5.525  1.00  2.120          C  
ATOM    820  CD2 PHE A  58      13.997   2.084  -3.764  1.00  2.120          C  
ATOM    821  CE1 PHE A  58      14.198  -0.239  -5.216  1.00  2.120          C  
ATOM    822  CE2 PHE A  58      14.962   1.168  -3.450  1.00  2.120          C  
ATOM    823  CZ  PHE A  58      15.067   0.003  -4.175  1.00  2.120          C  
ATOM    824  H   PHE A  58       9.971   4.311  -5.318  1.00  1.820          H  
ATOM    825  HA  PHE A  58      10.371   1.529  -5.088  1.00  1.810          H  
ATOM    826 1HB  PHE A  58      11.989   2.938  -6.206  1.00  2.540          H  
ATOM    827 2HB  PHE A  58      12.346   3.807  -4.719  1.00  2.540          H  
ATOM    828  HD1 PHE A  58      12.533   0.491  -6.345  1.00  2.540          H  
ATOM    829  HD2 PHE A  58      13.918   3.000  -3.185  1.00  2.540          H  
ATOM    830  HE1 PHE A  58      14.278  -1.162  -5.789  1.00  2.540          H  
ATOM    831  HE2 PHE A  58      15.644   1.365  -2.622  1.00  2.540          H  
ATOM    832  HZ  PHE A  58      15.834  -0.727  -3.924  1.00  2.540          H  
ATOM    833  N   ASN A  59      11.058   3.131  -2.272  1.00  1.160          N  
ATOM    834  CA  ASN A  59      11.193   2.939  -0.844  1.00  1.400          C  
ATOM    835  C   ASN A  59       9.842   2.700  -0.166  1.00  1.340          C  
ATOM    836  O   ASN A  59       9.755   1.970   0.826  1.00  1.290          O  
ATOM    837  CB  ASN A  59      11.929   4.087  -0.223  1.00  1.860          C  
ATOM    838  CG  ASN A  59      13.401   4.089  -0.490  1.00  1.860          C  
ATOM    839  OD1 ASN A  59      14.043   3.044  -0.626  1.00  1.860          O  
ATOM    840  ND2 ASN A  59      13.963   5.263  -0.583  1.00  1.860          N  
ATOM    841  H   ASN A  59      11.160   4.055  -2.670  1.00  1.390          H  
ATOM    842  HA  ASN A  59      11.798   2.058  -0.687  1.00  1.680          H  
ATOM    843 1HB  ASN A  59      11.507   5.021  -0.590  1.00  2.240          H  
ATOM    844 2HB  ASN A  59      11.781   4.031   0.843  1.00  2.240          H  
ATOM    845 1HD2 ASN A  59      14.945   5.332  -0.763  1.00  2.240          H  
ATOM    846 2HD2 ASN A  59      13.420   6.100  -0.476  1.00  2.240          H  
ATOM    847  N   THR A  60       8.765   3.273  -0.730  1.00  1.370          N  
ATOM    848  CA  THR A  60       7.433   3.092  -0.161  1.00  1.330          C  
ATOM    849  C   THR A  60       7.099   1.606  -0.179  1.00  1.290          C  
ATOM    850  O   THR A  60       6.568   1.090   0.800  1.00  1.420          O  
ATOM    851  CB  THR A  60       6.359   3.915  -0.911  1.00  1.880          C  
ATOM    852  OG1 THR A  60       6.657   5.317  -0.789  1.00  1.880          O  
ATOM    853  CG2 THR A  60       4.954   3.652  -0.324  1.00  1.880          C  
ATOM    854  H   THR A  60       8.860   3.880  -1.543  1.00  1.640          H  
ATOM    855  HA  THR A  60       7.446   3.427   0.874  1.00  1.600          H  
ATOM    856  HB  THR A  60       6.371   3.642  -1.948  1.00  2.250          H  
ATOM    857  HG1 THR A  60       7.470   5.516  -1.288  1.00  2.250          H  
ATOM    858 1HG2 THR A  60       4.221   4.241  -0.870  1.00  2.250          H  
ATOM    859 2HG2 THR A  60       4.703   2.598  -0.413  1.00  2.250          H  
ATOM    860 3HG2 THR A  60       4.943   3.935   0.725  1.00  2.250          H  
ATOM    861  N   ASN A  61       7.418   0.920  -1.286  1.00  1.290          N  
ATOM    862  CA  ASN A  61       7.219  -0.523  -1.427  1.00  1.220          C  
ATOM    863  C   ASN A  61       8.277  -1.344  -0.670  1.00  1.120          C  
ATOM    864  O   ASN A  61       7.951  -2.374  -0.062  1.00  1.040          O  
ATOM    865  CB  ASN A  61       7.222  -0.908  -2.893  1.00  1.740          C  
ATOM    866  CG  ASN A  61       6.985  -2.380  -3.136  1.00  1.740          C  
ATOM    867  OD1 ASN A  61       6.012  -2.994  -2.665  1.00  1.740          O  
ATOM    868  ND2 ASN A  61       7.893  -2.968  -3.881  1.00  1.740          N  
ATOM    869  H   ASN A  61       7.783   1.438  -2.093  1.00  1.550          H  
ATOM    870  HA  ASN A  61       6.248  -0.772  -0.996  1.00  1.460          H  
ATOM    871 1HB  ASN A  61       6.465  -0.346  -3.425  1.00  2.080          H  
ATOM    872 2HB  ASN A  61       8.187  -0.629  -3.325  1.00  2.080          H  
ATOM    873 1HD2 ASN A  61       7.827  -3.941  -4.089  1.00  2.080          H  
ATOM    874 2HD2 ASN A  61       8.665  -2.436  -4.232  1.00  2.080          H  
ATOM    875  N   THR A  62       9.540  -0.906  -0.716  1.00  1.160          N  
ATOM    876  CA  THR A  62      10.630  -1.625  -0.077  1.00  1.150          C  
ATOM    877  C   THR A  62      10.458  -1.739   1.432  1.00  1.020          C  
ATOM    878  O   THR A  62      10.739  -2.794   1.996  1.00  1.070          O  
ATOM    879  CB  THR A  62      12.004  -1.011  -0.401  1.00  1.610          C  
ATOM    880  OG1 THR A  62      12.234  -1.065  -1.815  1.00  1.610          O  
ATOM    881  CG2 THR A  62      13.111  -1.793   0.294  1.00  1.610          C  
ATOM    882  H   THR A  62       9.781  -0.069  -1.251  1.00  1.390          H  
ATOM    883  HA  THR A  62      10.636  -2.633  -0.488  1.00  1.380          H  
ATOM    884  HB  THR A  62      12.037   0.004  -0.067  1.00  1.940          H  
ATOM    885  HG1 THR A  62      11.658  -0.408  -2.264  1.00  1.940          H  
ATOM    886 1HG2 THR A  62      14.069  -1.344   0.038  1.00  1.940          H  
ATOM    887 2HG2 THR A  62      12.984  -1.765   1.375  1.00  1.940          H  
ATOM    888 3HG2 THR A  62      13.090  -2.827  -0.044  1.00  1.940          H  
ATOM    889  N   ILE A  63      10.027  -0.684   2.115  1.00  0.960          N  
ATOM    890  CA  ILE A  63       9.915  -0.817   3.557  1.00  0.940          C  
ATOM    891  C   ILE A  63       8.953  -1.988   3.954  1.00  0.830          C  
ATOM    892  O   ILE A  63       9.359  -2.834   4.761  1.00  0.840          O  
ATOM    893  CB  ILE A  63       9.586   0.568   4.188  1.00  1.320          C  
ATOM    894  CG1 ILE A  63      10.823   1.500   4.031  1.00  1.320          C  
ATOM    895  CG2 ILE A  63       9.180   0.411   5.629  1.00  1.320          C  
ATOM    896  CD1 ILE A  63      10.558   2.983   4.319  1.00  1.320          C  
ATOM    897  H   ILE A  63       9.823   0.201   1.636  1.00  1.150          H  
ATOM    898  HA  ILE A  63      10.901  -1.076   3.938  1.00  1.130          H  
ATOM    899  HB  ILE A  63       8.806   1.053   3.624  1.00  1.590          H  
ATOM    900 1HG1 ILE A  63      11.602   1.154   4.702  1.00  1.590          H  
ATOM    901 2HG1 ILE A  63      11.189   1.418   3.007  1.00  1.590          H  
ATOM    902 1HG2 ILE A  63       8.952   1.374   6.055  1.00  1.590          H  
ATOM    903 2HG2 ILE A  63       8.298  -0.212   5.696  1.00  1.590          H  
ATOM    904 3HG2 ILE A  63      10.003  -0.049   6.174  1.00  1.590          H  
ATOM    905 1HD1 ILE A  63      11.478   3.542   4.178  1.00  1.590          H  
ATOM    906 2HD1 ILE A  63       9.795   3.355   3.628  1.00  1.590          H  
ATOM    907 3HD1 ILE A  63      10.222   3.118   5.332  1.00  1.590          H  
ATOM    908  N   PRO A  64       7.688  -2.083   3.468  1.00  0.760          N  
ATOM    909  CA  PRO A  64       6.826  -3.246   3.641  1.00  0.710          C  
ATOM    910  C   PRO A  64       7.516  -4.555   3.254  1.00  0.810          C  
ATOM    911  O   PRO A  64       7.381  -5.551   3.976  1.00  0.890          O  
ATOM    912  CB  PRO A  64       5.668  -2.923   2.697  1.00  1.060          C  
ATOM    913  CG  PRO A  64       5.591  -1.429   2.746  1.00  1.060          C  
ATOM    914  CD  PRO A  64       7.026  -0.971   2.809  1.00  1.060          C  
ATOM    915  HA  PRO A  64       6.465  -3.286   4.667  1.00  0.850          H  
ATOM    916 1HB  PRO A  64       5.888  -3.302   1.684  1.00  1.280          H  
ATOM    917 2HB  PRO A  64       4.748  -3.415   3.041  1.00  1.280          H  
ATOM    918 1HG  PRO A  64       5.087  -1.043   1.840  1.00  1.280          H  
ATOM    919 2HG  PRO A  64       4.999  -1.097   3.609  1.00  1.280          H  
ATOM    920 1HD  PRO A  64       7.418  -0.824   1.836  1.00  1.280          H  
ATOM    921 2HD  PRO A  64       7.030  -0.074   3.402  1.00  1.280          H  
ATOM    922  N   ALA A  65       8.294  -4.552   2.148  1.00  0.900          N  
ATOM    923  CA  ALA A  65       9.037  -5.750   1.750  1.00  1.060          C  
ATOM    924  C   ALA A  65       9.992  -6.161   2.869  1.00  1.090          C  
ATOM    925  O   ALA A  65      10.095  -7.340   3.226  1.00  1.210          O  
ATOM    926  CB  ALA A  65       9.796  -5.518   0.453  1.00  1.420          C  
ATOM    927  H   ALA A  65       8.329  -3.731   1.527  1.00  1.080          H  
ATOM    928  HA  ALA A  65       8.322  -6.556   1.594  1.00  1.270          H  
ATOM    929 1HB  ALA A  65      10.313  -6.432   0.170  1.00  1.700          H  
ATOM    930 2HB  ALA A  65       9.090  -5.235  -0.330  1.00  1.700          H  
ATOM    931 3HB  ALA A  65      10.515  -4.734   0.585  1.00  1.700          H  
ATOM    932  N   GLY A  66      10.641  -5.157   3.477  1.00  1.060          N  
ATOM    933  CA  GLY A  66      11.597  -5.278   4.581  1.00  1.180          C  
ATOM    934  C   GLY A  66      10.897  -5.496   5.928  1.00  1.210          C  
ATOM    935  O   GLY A  66      11.156  -4.800   6.928  1.00  1.570          O  
ATOM    936  H   GLY A  66      10.496  -4.223   3.088  1.00  1.270          H  
ATOM    937 1HA  GLY A  66      12.279  -6.103   4.379  1.00  1.420          H  
ATOM    938 2HA  GLY A  66      12.193  -4.369   4.625  1.00  1.420          H  
ATOM    939  N   ARG A  67      10.012  -6.484   5.910  1.00  1.200          N  
ATOM    940  CA  ARG A  67       9.177  -6.988   6.981  1.00  1.250          C  
ATOM    941  C   ARG A  67       8.168  -6.021   7.594  1.00  1.140          C  
ATOM    942  O   ARG A  67       7.481  -6.418   8.534  1.00  1.210          O  
ATOM    943  CB  ARG A  67      10.040  -7.540   8.111  1.00  1.730          C  
ATOM    944  CG  ARG A  67      11.139  -8.544   7.704  1.00  1.730          C  
ATOM    945  CD  ARG A  67      10.595  -9.727   6.977  1.00  1.730          C  
ATOM    946  NE  ARG A  67       9.651 -10.483   7.800  1.00  1.730          N  
ATOM    947  CZ  ARG A  67       8.780 -11.412   7.346  1.00  1.730          C  
ATOM    948  NH1 ARG A  67       8.721 -11.715   6.064  1.00  1.730          N  
ATOM    949  NH2 ARG A  67       7.981 -12.016   8.209  1.00  1.730          N  
ATOM    950  H   ARG A  67       9.935  -6.950   5.006  1.00  1.440          H  
ATOM    951  HA  ARG A  67       8.601  -7.812   6.574  1.00  1.500          H  
ATOM    952 1HB  ARG A  67      10.527  -6.717   8.629  1.00  2.080          H  
ATOM    953 2HB  ARG A  67       9.398  -8.038   8.838  1.00  2.080          H  
ATOM    954 1HG  ARG A  67      11.864  -8.052   7.059  1.00  2.080          H  
ATOM    955 2HG  ARG A  67      11.642  -8.903   8.600  1.00  2.080          H  
ATOM    956 1HD  ARG A  67      10.102  -9.416   6.062  1.00  2.080          H  
ATOM    957 2HD  ARG A  67      11.424 -10.386   6.725  1.00  2.080          H  
ATOM    958  HE  ARG A  67       9.644 -10.297   8.797  1.00  2.080          H  
ATOM    959 1HH1 ARG A  67       9.329 -11.256   5.402  1.00  2.080          H  
ATOM    960 2HH1 ARG A  67       8.058 -12.407   5.736  1.00  2.080          H  
ATOM    961 1HH2 ARG A  67       8.034 -11.771   9.190  1.00  2.080          H  
ATOM    962 2HH2 ARG A  67       7.321 -12.713   7.894  1.00  2.080          H  
ATOM    963  N   LYS A  68       7.928  -4.824   7.042  1.00  1.060          N  
ATOM    964  CA  LYS A  68       6.957  -3.979   7.743  1.00  0.950          C  
ATOM    965  C   LYS A  68       5.525  -4.337   7.351  1.00  0.900          C  
ATOM    966  O   LYS A  68       4.563  -3.808   7.891  1.00  1.160          O  
ATOM    967  CB  LYS A  68       7.290  -2.499   7.552  1.00  1.370          C  
ATOM    968  CG  LYS A  68       8.741  -2.159   7.999  1.00  1.370          C  
ATOM    969  CD  LYS A  68       9.044  -2.441   9.467  1.00  1.370          C  
ATOM    970  CE  LYS A  68      10.509  -2.204   9.769  1.00  1.370          C  
ATOM    971  NZ  LYS A  68      11.326  -3.456   9.490  1.00  1.370          N  
ATOM    972  H   LYS A  68       8.462  -4.449   6.243  1.00  1.270          H  
ATOM    973  HA  LYS A  68       7.019  -4.183   8.812  1.00  1.140          H  
ATOM    974 1HB  LYS A  68       7.179  -2.219   6.519  1.00  1.650          H  
ATOM    975 2HB  LYS A  68       6.601  -1.889   8.142  1.00  1.650          H  
ATOM    976 1HG  LYS A  68       9.458  -2.681   7.367  1.00  1.650          H  
ATOM    977 2HG  LYS A  68       8.882  -1.104   7.884  1.00  1.650          H  
ATOM    978 1HD  LYS A  68       8.417  -1.849  10.122  1.00  1.650          H  
ATOM    979 2HD  LYS A  68       8.866  -3.484   9.696  1.00  1.650          H  
ATOM    980 1HE  LYS A  68      10.876  -1.392   9.140  1.00  1.650          H  
ATOM    981 2HE  LYS A  68      10.628  -1.920  10.814  1.00  1.650          H  
ATOM    982 1HZ  LYS A  68      12.298  -3.290   9.697  1.00  1.650          H  
ATOM    983 2HZ  LYS A  68      10.962  -4.171  10.103  1.00  1.650          H  
ATOM    984 3HZ  LYS A  68      11.245  -3.787   8.494  1.00  1.650          H  
ATOM    985  N   HIS A  69       5.379  -5.272   6.416  1.00  0.820          N  
ATOM    986  CA  HIS A  69       4.063  -5.785   6.066  1.00  0.980          C  
ATOM    987  C   HIS A  69       3.643  -6.869   7.076  1.00  0.900          C  
ATOM    988  O   HIS A  69       2.518  -7.369   7.020  1.00  1.000          O  
ATOM    989  CB  HIS A  69       4.056  -6.459   4.692  1.00  1.310          C  
ATOM    990  CG  HIS A  69       4.859  -7.743   4.677  1.00  1.310          C  
ATOM    991  ND1 HIS A  69       6.227  -7.760   4.672  1.00  1.310          N  
ATOM    992  CD2 HIS A  69       4.467  -9.038   4.703  1.00  1.310          C  
ATOM    993  CE1 HIS A  69       6.651  -9.007   4.688  1.00  1.310          C  
ATOM    994  NE2 HIS A  69       5.605  -9.809   4.708  1.00  1.310          N  
ATOM    995  H   HIS A  69       6.206  -5.606   5.926  1.00  0.980          H  
ATOM    996  HA  HIS A  69       3.322  -4.987   6.083  1.00  1.180          H  
ATOM    997 1HB  HIS A  69       3.030  -6.681   4.392  1.00  1.570          H  
ATOM    998 2HB  HIS A  69       4.481  -5.785   3.950  1.00  1.570          H  
ATOM    999  HD1 HIS A  69       6.775  -7.020   4.248  1.00  1.570          H  
ATOM   1000  HD2 HIS A  69       3.484  -9.507   4.727  1.00  1.570          H  
ATOM   1001  HE1 HIS A  69       7.718  -9.218   4.679  1.00  1.570          H  
ATOM   1002  N   SER A  70       4.583  -7.327   7.922  1.00  0.930          N  
ATOM   1003  CA  SER A  70       4.326  -8.425   8.848  1.00  1.140          C  
ATOM   1004  C   SER A  70       3.744  -7.954  10.177  1.00  1.240          C  
ATOM   1005  O   SER A  70       3.775  -6.773  10.494  1.00  1.590          O  
ATOM   1006  CB  SER A  70       5.600  -9.212   9.110  1.00  1.510          C  
ATOM   1007  OG  SER A  70       6.505  -8.491   9.901  1.00  1.510          O  
ATOM   1008  H   SER A  70       5.500  -6.880   7.956  1.00  1.120          H  
ATOM   1009  HA  SER A  70       3.605  -9.094   8.379  1.00  1.370          H  
ATOM   1010 1HB  SER A  70       5.356 -10.150   9.601  1.00  1.810          H  
ATOM   1011 2HB  SER A  70       6.071  -9.455   8.156  1.00  1.810          H  
ATOM   1012  HG  SER A  70       6.862  -7.775   9.344  1.00  1.810          H  
ATOM   1013  N   LEU A  71       3.256  -8.908  10.975  1.00  1.650          N  
ATOM   1014  CA  LEU A  71       2.751  -8.687  12.336  1.00  2.180          C  
ATOM   1015  C   LEU A  71       1.532  -7.769  12.483  1.00  2.190          C  
ATOM   1016  O   LEU A  71       1.329  -7.193  13.548  1.00  2.640          O  
ATOM   1017  CB  LEU A  71       3.879  -8.119  13.227  1.00  2.840          C  
ATOM   1018  CG  LEU A  71       5.197  -8.946  13.330  1.00  2.840          C  
ATOM   1019  CD1 LEU A  71       6.188  -8.180  14.195  1.00  2.840          C  
ATOM   1020  CD2 LEU A  71       4.921 -10.325  13.935  1.00  2.840          C  
ATOM   1021  H   LEU A  71       3.251  -9.852  10.621  1.00  1.980          H  
ATOM   1022  HA  LEU A  71       2.450  -9.655  12.731  1.00  2.620          H  
ATOM   1023 1HB  LEU A  71       4.135  -7.118  12.881  1.00  3.410          H  
ATOM   1024 2HB  LEU A  71       3.489  -8.013  14.242  1.00  3.410          H  
ATOM   1025  HG  LEU A  71       5.635  -9.066  12.341  1.00  3.410          H  
ATOM   1026 1HD1 LEU A  71       7.119  -8.746  14.265  1.00  3.410          H  
ATOM   1027 2HD1 LEU A  71       6.392  -7.221  13.748  1.00  3.410          H  
ATOM   1028 3HD1 LEU A  71       5.771  -8.038  15.190  1.00  3.410          H  
ATOM   1029 1HD2 LEU A  71       5.858 -10.876  14.005  1.00  3.410          H  
ATOM   1030 2HD2 LEU A  71       4.496 -10.203  14.932  1.00  3.410          H  
ATOM   1031 3HD2 LEU A  71       4.230 -10.881  13.313  1.00  3.410          H  
ATOM   1032  N   HIS A  72       0.687  -7.675  11.458  1.00  1.900          N  
ATOM   1033  CA  HIS A  72      -0.523  -6.860  11.547  1.00  1.990          C  
ATOM   1034  C   HIS A  72      -1.713  -7.578  10.953  1.00  1.640          C  
ATOM   1035  O   HIS A  72      -1.595  -8.301   9.959  1.00  1.940          O  
ATOM   1036  CB  HIS A  72      -0.377  -5.527  10.801  1.00  2.750          C  
ATOM   1037  CG  HIS A  72       0.629  -4.593  11.354  1.00  2.750          C  
ATOM   1038  ND1 HIS A  72       0.386  -3.812  12.467  1.00  2.750          N  
ATOM   1039  CD2 HIS A  72       1.876  -4.295  10.949  1.00  2.750          C  
ATOM   1040  CE1 HIS A  72       1.447  -3.074  12.713  1.00  2.750          C  
ATOM   1041  NE2 HIS A  72       2.364  -3.358  11.806  1.00  2.750          N  
ATOM   1042  H   HIS A  72       0.867  -8.167  10.596  1.00  2.280          H  
ATOM   1043  HA  HIS A  72      -0.749  -6.644  12.590  1.00  2.390          H  
ATOM   1044 1HB  HIS A  72      -0.093  -5.732   9.765  1.00  3.300          H  
ATOM   1045 2HB  HIS A  72      -1.345  -5.017  10.769  1.00  3.300          H  
ATOM   1046  HD2 HIS A  72       2.404  -4.721  10.095  1.00  3.300          H  
ATOM   1047  HE1 HIS A  72       1.551  -2.366  13.532  1.00  3.300          H  
ATOM   1048  HE2 HIS A  72       3.323  -2.961  11.726  1.00  3.300          H  
ATOM   1049  N   ARG A  73      -2.894  -7.323  11.501  1.00  1.490          N  
ATOM   1050  CA  ARG A  73      -4.110  -7.873  10.923  1.00  1.380          C  
ATOM   1051  C   ARG A  73      -4.555  -6.926   9.832  1.00  1.140          C  
ATOM   1052  O   ARG A  73      -5.580  -6.274   9.932  1.00  1.460          O  
ATOM   1053  CB  ARG A  73      -5.193  -8.017  11.986  1.00  1.980          C  
ATOM   1054  CG  ARG A  73      -6.529  -8.632  11.517  1.00  1.980          C  
ATOM   1055  CD  ARG A  73      -7.485  -8.773  12.637  1.00  1.980          C  
ATOM   1056  NE  ARG A  73      -8.784  -9.221  12.167  1.00  1.980          N  
ATOM   1057  CZ  ARG A  73      -9.859  -9.468  12.944  1.00  1.980          C  
ATOM   1058  NH1 ARG A  73      -9.789  -9.323  14.252  1.00  1.980          N  
ATOM   1059  NH2 ARG A  73     -10.991  -9.858  12.379  1.00  1.980          N  
ATOM   1060  H   ARG A  73      -2.949  -6.720  12.313  1.00  1.790          H  
ATOM   1061  HA  ARG A  73      -3.897  -8.849  10.486  1.00  1.660          H  
ATOM   1062 1HB  ARG A  73      -4.817  -8.641  12.792  1.00  2.370          H  
ATOM   1063 2HB  ARG A  73      -5.401  -7.038  12.412  1.00  2.370          H  
ATOM   1064 1HG  ARG A  73      -7.014  -8.014  10.763  1.00  2.370          H  
ATOM   1065 2HG  ARG A  73      -6.346  -9.622  11.103  1.00  2.370          H  
ATOM   1066 1HD  ARG A  73      -7.101  -9.502  13.350  1.00  2.370          H  
ATOM   1067 2HD  ARG A  73      -7.607  -7.806  13.125  1.00  2.370          H  
ATOM   1068  HE  ARG A  73      -8.896  -9.337  11.162  1.00  2.370          H  
ATOM   1069 1HH1 ARG A  73      -8.928  -9.024  14.686  1.00  2.370          H  
ATOM   1070 2HH1 ARG A  73     -10.599  -9.509  14.826  1.00  2.370          H  
ATOM   1071 1HH2 ARG A  73     -11.041  -9.962  11.372  1.00  2.370          H  
ATOM   1072 2HH2 ARG A  73     -11.804 -10.047  12.947  1.00  2.370          H  
ATOM   1073  N   ASP A  74      -3.792  -6.867   8.766  1.00  1.100          N  
ATOM   1074  CA  ASP A  74      -4.083  -5.892   7.739  1.00  1.250          C  
ATOM   1075  C   ASP A  74      -5.250  -6.287   6.863  1.00  1.080          C  
ATOM   1076  O   ASP A  74      -5.198  -7.288   6.135  1.00  1.550          O  
ATOM   1077  CB  ASP A  74      -2.862  -5.649   6.849  1.00  1.690          C  
ATOM   1078  CG  ASP A  74      -1.754  -4.857   7.479  1.00  1.690          C  
ATOM   1079  OD1 ASP A  74      -2.017  -4.067   8.341  1.00  1.690          O  
ATOM   1080  OD2 ASP A  74      -0.635  -5.057   7.095  1.00  1.690          O  
ATOM   1081  H   ASP A  74      -2.962  -7.466   8.748  1.00  1.320          H  
ATOM   1082  HA  ASP A  74      -4.338  -4.948   8.227  1.00  1.500          H  
ATOM   1083 1HB  ASP A  74      -2.452  -6.606   6.523  1.00  2.030          H  
ATOM   1084 2HB  ASP A  74      -3.179  -5.112   5.973  1.00  2.030          H  
ATOM   1085  N   ASP A  75      -6.322  -5.488   6.943  1.00  0.910          N  
ATOM   1086  CA  ASP A  75      -7.512  -5.718   6.133  1.00  1.100          C  
ATOM   1087  C   ASP A  75      -7.502  -4.782   4.942  1.00  0.940          C  
ATOM   1088  O   ASP A  75      -8.031  -5.116   3.874  1.00  1.010          O  
ATOM   1089  CB  ASP A  75      -8.820  -5.474   6.889  1.00  1.460          C  
ATOM   1090  CG  ASP A  75      -9.145  -6.418   8.038  1.00  1.460          C  
ATOM   1091  OD1 ASP A  75      -9.066  -7.611   7.873  1.00  1.460          O  
ATOM   1092  OD2 ASP A  75      -9.557  -5.920   9.053  1.00  1.460          O  
ATOM   1093  H   ASP A  75      -6.293  -4.683   7.580  1.00  1.090          H  
ATOM   1094  HA  ASP A  75      -7.501  -6.745   5.769  1.00  1.320          H  
ATOM   1095 1HB  ASP A  75      -8.774  -4.475   7.296  1.00  1.760          H  
ATOM   1096 2HB  ASP A  75      -9.646  -5.494   6.185  1.00  1.760          H  
ATOM   1097  N   ILE A  76      -6.939  -3.594   5.167  1.00  0.770          N  
ATOM   1098  CA  ILE A  76      -6.913  -2.508   4.198  1.00  0.690          C  
ATOM   1099  C   ILE A  76      -5.731  -1.569   4.386  1.00  0.610          C  
ATOM   1100  O   ILE A  76      -5.322  -1.308   5.525  1.00  0.670          O  
ATOM   1101  CB  ILE A  76      -8.234  -1.705   4.303  1.00  1.000          C  
ATOM   1102  CG1 ILE A  76      -8.319  -0.603   3.186  1.00  1.000          C  
ATOM   1103  CG2 ILE A  76      -8.346  -1.129   5.678  1.00  1.000          C  
ATOM   1104  CD1 ILE A  76      -9.690  -0.022   2.996  1.00  1.000          C  
ATOM   1105  H   ILE A  76      -6.536  -3.424   6.091  1.00  0.920          H  
ATOM   1106  HA  ILE A  76      -6.842  -2.944   3.212  1.00  0.830          H  
ATOM   1107  HB  ILE A  76      -9.070  -2.377   4.158  1.00  1.200          H  
ATOM   1108 1HG1 ILE A  76      -7.653   0.220   3.446  1.00  1.200          H  
ATOM   1109 2HG1 ILE A  76      -7.997  -1.019   2.252  1.00  1.200          H  
ATOM   1110 1HG2 ILE A  76      -9.272  -0.589   5.796  1.00  1.200          H  
ATOM   1111 2HG2 ILE A  76      -8.304  -1.923   6.414  1.00  1.200          H  
ATOM   1112 3HG2 ILE A  76      -7.544  -0.483   5.834  1.00  1.200          H  
ATOM   1113 1HD1 ILE A  76      -9.662   0.731   2.215  1.00  1.200          H  
ATOM   1114 2HD1 ILE A  76     -10.391  -0.806   2.715  1.00  1.200          H  
ATOM   1115 3HD1 ILE A  76     -10.004   0.428   3.912  1.00  1.200          H  
ATOM   1116  N   TYR A  77      -5.206  -1.042   3.283  1.00  0.520          N  
ATOM   1117  CA  TYR A  77      -4.157  -0.042   3.405  1.00  0.500          C  
ATOM   1118  C   TYR A  77      -4.392   1.129   2.441  1.00  0.480          C  
ATOM   1119  O   TYR A  77      -5.032   0.982   1.391  1.00  0.530          O  
ATOM   1120  CB  TYR A  77      -2.791  -0.696   3.182  1.00  0.710          C  
ATOM   1121  CG  TYR A  77      -2.624  -1.166   1.808  1.00  0.710          C  
ATOM   1122  CD1 TYR A  77      -1.999  -0.362   0.898  1.00  0.710          C  
ATOM   1123  CD2 TYR A  77      -3.140  -2.378   1.431  1.00  0.710          C  
ATOM   1124  CE1 TYR A  77      -1.881  -0.768  -0.396  1.00  0.710          C  
ATOM   1125  CE2 TYR A  77      -3.027  -2.774   0.148  1.00  0.710          C  
ATOM   1126  CZ  TYR A  77      -2.400  -1.968  -0.760  1.00  0.710          C  
ATOM   1127  OH  TYR A  77      -2.303  -2.353  -2.029  1.00  0.710          O  
ATOM   1128  H   TYR A  77      -5.551  -1.361   2.371  1.00  0.620          H  
ATOM   1129  HA  TYR A  77      -4.196   0.356   4.412  1.00  0.600          H  
ATOM   1130 1HB  TYR A  77      -1.997   0.021   3.406  1.00  0.850          H  
ATOM   1131 2HB  TYR A  77      -2.675  -1.543   3.858  1.00  0.850          H  
ATOM   1132  HD1 TYR A  77      -1.604   0.598   1.220  1.00  0.850          H  
ATOM   1133  HD2 TYR A  77      -3.644  -3.006   2.154  1.00  0.850          H  
ATOM   1134  HE1 TYR A  77      -1.391  -0.142  -1.135  1.00  0.850          H  
ATOM   1135  HE2 TYR A  77      -3.446  -3.731  -0.170  1.00  0.850          H  
ATOM   1136  HH  TYR A  77      -2.691  -3.236  -2.122  1.00  0.850          H  
ATOM   1137  N   ILE A  78      -3.865   2.293   2.809  1.00  0.480          N  
ATOM   1138  CA  ILE A  78      -4.062   3.506   2.015  1.00  0.530          C  
ATOM   1139  C   ILE A  78      -2.740   4.073   1.519  1.00  0.520          C  
ATOM   1140  O   ILE A  78      -1.833   4.315   2.319  1.00  0.590          O  
ATOM   1141  CB  ILE A  78      -4.766   4.579   2.874  1.00  0.720          C  
ATOM   1142  CG1 ILE A  78      -6.026   3.945   3.599  1.00  0.720          C  
ATOM   1143  CG2 ILE A  78      -5.162   5.793   1.980  1.00  0.720          C  
ATOM   1144  CD1 ILE A  78      -7.144   3.423   2.729  1.00  0.720          C  
ATOM   1145  H   ILE A  78      -3.334   2.308   3.684  1.00  0.580          H  
ATOM   1146  HA  ILE A  78      -4.672   3.272   1.144  1.00  0.640          H  
ATOM   1147  HB  ILE A  78      -4.090   4.918   3.651  1.00  0.870          H  
ATOM   1148 1HG1 ILE A  78      -5.662   3.114   4.196  1.00  0.870          H  
ATOM   1149 2HG1 ILE A  78      -6.440   4.686   4.281  1.00  0.870          H  
ATOM   1150 1HG2 ILE A  78      -5.640   6.542   2.589  1.00  0.870          H  
ATOM   1151 2HG2 ILE A  78      -4.272   6.229   1.524  1.00  0.870          H  
ATOM   1152 3HG2 ILE A  78      -5.840   5.481   1.189  1.00  0.870          H  
ATOM   1153 1HD1 ILE A  78      -7.909   2.987   3.354  1.00  0.870          H  
ATOM   1154 2HD1 ILE A  78      -7.564   4.240   2.177  1.00  0.870          H  
ATOM   1155 3HD1 ILE A  78      -6.786   2.664   2.053  1.00  0.870          H  
ATOM   1156  N   VAL A  79      -2.636   4.343   0.220  1.00  0.530          N  
ATOM   1157  CA  VAL A  79      -1.384   4.883  -0.317  1.00  0.610          C  
ATOM   1158  C   VAL A  79      -1.526   6.266  -0.959  1.00  0.540          C  
ATOM   1159  O   VAL A  79      -2.325   6.471  -1.876  1.00  0.520          O  
ATOM   1160  CB  VAL A  79      -0.784   3.907  -1.345  1.00  0.820          C  
ATOM   1161  CG1 VAL A  79       0.474   4.449  -1.929  1.00  0.820          C  
ATOM   1162  CG2 VAL A  79      -0.501   2.599  -0.687  1.00  0.820          C  
ATOM   1163  H   VAL A  79      -3.448   4.153  -0.381  1.00  0.640          H  
ATOM   1164  HA  VAL A  79      -0.677   4.972   0.503  1.00  0.730          H  
ATOM   1165  HB  VAL A  79      -1.482   3.778  -2.149  1.00  0.990          H  
ATOM   1166 1HG1 VAL A  79       0.856   3.730  -2.651  1.00  0.990          H  
ATOM   1167 2HG1 VAL A  79       0.275   5.393  -2.430  1.00  0.990          H  
ATOM   1168 3HG1 VAL A  79       1.213   4.600  -1.134  1.00  0.990          H  
ATOM   1169 1HG2 VAL A  79      -0.088   1.904  -1.416  1.00  0.990          H  
ATOM   1170 2HG2 VAL A  79       0.208   2.746   0.122  1.00  0.990          H  
ATOM   1171 3HG2 VAL A  79      -1.423   2.209  -0.297  1.00  0.990          H  
ATOM   1172  N   TRP A  80      -0.705   7.213  -0.495  1.00  0.640          N  
ATOM   1173  CA  TRP A  80      -0.751   8.576  -1.046  1.00  0.670          C  
ATOM   1174  C   TRP A  80       0.638   9.259  -1.130  1.00  0.770          C  
ATOM   1175  O   TRP A  80       1.382   9.335  -0.136  1.00  1.040          O  
ATOM   1176  CB  TRP A  80      -1.750   9.384  -0.211  1.00  0.930          C  
ATOM   1177  CG  TRP A  80      -2.020  10.796  -0.636  1.00  0.930          C  
ATOM   1178  CD1 TRP A  80      -1.972  11.352  -1.887  1.00  0.930          C  
ATOM   1179  CD2 TRP A  80      -2.418  11.851   0.246  1.00  0.930          C  
ATOM   1180  NE1 TRP A  80      -2.309  12.662  -1.825  1.00  0.930          N  
ATOM   1181  CE2 TRP A  80      -2.583  12.991  -0.530  1.00  0.930          C  
ATOM   1182  CE3 TRP A  80      -2.644  11.919   1.618  1.00  0.930          C  
ATOM   1183  CZ2 TRP A  80      -2.959  14.192   0.018  1.00  0.930          C  
ATOM   1184  CZ3 TRP A  80      -3.023  13.121   2.165  1.00  0.930          C  
ATOM   1185  CH2 TRP A  80      -3.173  14.226   1.389  1.00  0.930          C  
ATOM   1186  H   TRP A  80      -0.083   6.958   0.286  1.00  0.770          H  
ATOM   1187  HA  TRP A  80      -1.143   8.512  -2.060  1.00  0.800          H  
ATOM   1188 1HB  TRP A  80      -2.705   8.862  -0.209  1.00  1.110          H  
ATOM   1189 2HB  TRP A  80      -1.418   9.400   0.803  1.00  1.110          H  
ATOM   1190  HD1 TRP A  80      -1.709  10.833  -2.806  1.00  1.110          H  
ATOM   1191  HE1 TRP A  80      -2.338  13.299  -2.609  1.00  1.110          H  
ATOM   1192  HE3 TRP A  80      -2.518  11.037   2.249  1.00  1.110          H  
ATOM   1193  HZ2 TRP A  80      -3.086  15.088  -0.586  1.00  1.110          H  
ATOM   1194  HZ3 TRP A  80      -3.189  13.166   3.237  1.00  1.110          H  
ATOM   1195  HH2 TRP A  80      -3.465  15.158   1.858  1.00  1.110          H  
ATOM   1196  N   GLY A  81       0.976   9.771  -2.329  1.00  0.670          N  
ATOM   1197  CA  GLY A  81       2.248  10.452  -2.545  1.00  0.750          C  
ATOM   1198  C   GLY A  81       2.469  10.948  -3.964  1.00  0.710          C  
ATOM   1199  O   GLY A  81       1.565  11.496  -4.578  1.00  0.820          O  
ATOM   1200  H   GLY A  81       0.338   9.685  -3.111  1.00  0.800          H  
ATOM   1201 1HA  GLY A  81       2.252  11.327  -1.899  1.00  0.900          H  
ATOM   1202 2HA  GLY A  81       3.068   9.799  -2.256  1.00  0.900          H  
ATOM   1203  N   GLY A  82       3.718  10.840  -4.441  1.00  0.850          N  
ATOM   1204  CA  GLY A  82       4.101  11.283  -5.788  1.00  0.850          C  
ATOM   1205  C   GLY A  82       4.791  12.642  -5.899  1.00  0.860          C  
ATOM   1206  O   GLY A  82       5.407  12.947  -6.929  1.00  0.900          O  
ATOM   1207  H   GLY A  82       4.419  10.394  -3.865  1.00  1.020          H  
ATOM   1208 1HA  GLY A  82       4.763  10.540  -6.206  1.00  1.020          H  
ATOM   1209 2HA  GLY A  82       3.221  11.275  -6.419  1.00  1.020          H  
ATOM   1210  N   ARG A  83       4.786  13.431  -4.831  1.00  0.910          N  
ATOM   1211  CA  ARG A  83       5.435  14.748  -4.865  1.00  1.000          C  
ATOM   1212  C   ARG A  83       6.945  14.690  -5.113  1.00  1.030          C  
ATOM   1213  O   ARG A  83       7.552  15.691  -5.488  1.00  1.140          O  
ATOM   1214  CB  ARG A  83       5.141  15.557  -3.617  1.00  1.360          C  
ATOM   1215  CG  ARG A  83       5.707  15.064  -2.301  1.00  1.360          C  
ATOM   1216  CD  ARG A  83       5.217  15.941  -1.211  1.00  1.360          C  
ATOM   1217  NE  ARG A  83       5.817  17.279  -1.304  1.00  1.360          N  
ATOM   1218  CZ  ARG A  83       5.233  18.454  -0.936  1.00  1.360          C  
ATOM   1219  NH1 ARG A  83       4.002  18.517  -0.471  1.00  1.360          N  
ATOM   1220  NH2 ARG A  83       5.902  19.588  -1.060  1.00  1.360          N  
ATOM   1221  H   ARG A  83       4.270  13.135  -4.010  1.00  1.090          H  
ATOM   1222  HA  ARG A  83       4.998  15.301  -5.687  1.00  1.200          H  
ATOM   1223 1HB  ARG A  83       5.518  16.565  -3.766  1.00  1.640          H  
ATOM   1224 2HB  ARG A  83       4.059  15.630  -3.490  1.00  1.640          H  
ATOM   1225 1HG  ARG A  83       5.391  14.045  -2.108  1.00  1.640          H  
ATOM   1226 2HG  ARG A  83       6.796  15.116  -2.320  1.00  1.640          H  
ATOM   1227 1HD  ARG A  83       4.141  16.039  -1.297  1.00  1.640          H  
ATOM   1228 2HD  ARG A  83       5.473  15.508  -0.241  1.00  1.640          H  
ATOM   1229  HE  ARG A  83       6.768  17.326  -1.656  1.00  1.640          H  
ATOM   1230 1HH1 ARG A  83       3.435  17.683  -0.369  1.00  1.640          H  
ATOM   1231 2HH1 ARG A  83       3.621  19.456  -0.241  1.00  1.640          H  
ATOM   1232 1HH2 ARG A  83       6.845  19.595  -1.417  1.00  1.640          H  
ATOM   1233 2HH2 ARG A  83       5.423  20.468  -0.797  1.00  1.640          H  
ATOM   1234  N   ASN A  84       7.551  13.529  -4.863  1.00  1.010          N  
ATOM   1235  CA  ASN A  84       8.977  13.320  -5.054  1.00  1.080          C  
ATOM   1236  C   ASN A  84       9.257  12.450  -6.294  1.00  1.110          C  
ATOM   1237  O   ASN A  84      10.362  11.917  -6.439  1.00  1.410          O  
ATOM   1238  CB  ASN A  84       9.561  12.668  -3.818  1.00  1.480          C  
ATOM   1239  CG  ASN A  84       9.466  13.530  -2.615  1.00  1.480          C  
ATOM   1240  OD1 ASN A  84       9.914  14.684  -2.577  1.00  1.480          O  
ATOM   1241  ND2 ASN A  84       8.858  12.984  -1.603  1.00  1.480          N  
ATOM   1242  H   ASN A  84       6.995  12.751  -4.547  1.00  1.210          H  
ATOM   1243  HA  ASN A  84       9.457  14.286  -5.219  1.00  1.300          H  
ATOM   1244 1HB  ASN A  84       9.022  11.749  -3.617  1.00  1.780          H  
ATOM   1245 2HB  ASN A  84      10.605  12.409  -3.987  1.00  1.780          H  
ATOM   1246 1HD2 ASN A  84       8.728  13.503  -0.756  1.00  1.780          H  
ATOM   1247 2HD2 ASN A  84       8.518  12.021  -1.684  1.00  1.780          H  
ATOM   1248  N   SER A  85       8.260  12.298  -7.178  1.00  1.160          N  
ATOM   1249  CA  SER A  85       8.397  11.478  -8.386  1.00  1.360          C  
ATOM   1250  C   SER A  85       9.368  12.122  -9.405  1.00  1.240          C  
ATOM   1251  O   SER A  85       9.614  13.327  -9.301  1.00  1.820          O  
ATOM   1252  CB  SER A  85       7.005  11.272  -8.989  1.00  1.820          C  
ATOM   1253  OG  SER A  85       6.458  12.475  -9.437  1.00  1.820          O  
ATOM   1254  H   SER A  85       7.365  12.758  -7.016  1.00  1.390          H  
ATOM   1255  HA  SER A  85       8.779  10.534  -8.046  1.00  1.630          H  
ATOM   1256 1HB  SER A  85       7.055  10.591  -9.822  1.00  2.190          H  
ATOM   1257 2HB  SER A  85       6.349  10.827  -8.249  1.00  2.190          H  
ATOM   1258  HG  SER A  85       6.076  12.903  -8.642  1.00  2.190          H  
ATOM   1259  N   THR A  86       9.966  11.408 -10.419  1.00  1.780          N  
ATOM   1260  CA  THR A  86       9.938   9.997 -10.919  1.00  2.370          C  
ATOM   1261  C   THR A  86       9.093   9.893 -12.186  1.00  2.010          C  
ATOM   1262  O   THR A  86       7.933  10.293 -12.221  1.00  2.370          O  
ATOM   1263  CB  THR A  86       9.534   8.876  -9.908  1.00  3.080          C  
ATOM   1264  OG1 THR A  86      10.473   8.852  -8.818  1.00  3.080          O  
ATOM   1265  CG2 THR A  86       9.549   7.484 -10.582  1.00  3.080          C  
ATOM   1266  H   THR A  86      10.573  11.991 -10.974  1.00  2.140          H  
ATOM   1267  HA  THR A  86      10.955   9.740 -11.211  1.00  2.840          H  
ATOM   1268  HB  THR A  86       8.550   9.003  -9.556  1.00  3.700          H  
ATOM   1269  HG1 THR A  86      10.450   9.691  -8.342  1.00  3.700          H  
ATOM   1270 1HG2 THR A  86       9.275   6.723  -9.850  1.00  3.700          H  
ATOM   1271 2HG2 THR A  86       8.841   7.446 -11.404  1.00  3.700          H  
ATOM   1272 3HG2 THR A  86      10.545   7.277 -10.954  1.00  3.700          H  
ATOM   1273  N   ASP A  87       9.708   9.354 -13.247  1.00  1.880          N  
ATOM   1274  CA  ASP A  87       9.043   9.176 -14.539  1.00  1.900          C  
ATOM   1275  C   ASP A  87       7.695   8.522 -14.384  1.00  1.570          C  
ATOM   1276  O   ASP A  87       7.562   7.562 -13.623  1.00  1.390          O  
ATOM   1277  CB  ASP A  87       9.881   8.316 -15.483  1.00  2.650          C  
ATOM   1278  CG  ASP A  87       9.166   8.097 -16.804  1.00  2.650          C  
ATOM   1279  OD1 ASP A  87       9.241   8.941 -17.657  1.00  2.650          O  
ATOM   1280  OD2 ASP A  87       8.492   7.065 -16.928  1.00  2.650          O  
ATOM   1281  H   ASP A  87      10.668   9.056 -13.151  1.00  2.260          H  
ATOM   1282  HA  ASP A  87       8.898  10.160 -14.991  1.00  2.280          H  
ATOM   1283 1HB  ASP A  87      10.834   8.810 -15.679  1.00  3.180          H  
ATOM   1284 2HB  ASP A  87      10.096   7.359 -15.023  1.00  3.180          H  
ATOM   1285  N   TYR A  88       6.700   9.052 -15.092  1.00  1.660          N  
ATOM   1286  CA  TYR A  88       5.355   8.536 -14.976  1.00  1.620          C  
ATOM   1287  C   TYR A  88       5.089   7.113 -15.461  1.00  1.400          C  
ATOM   1288  O   TYR A  88       4.155   6.472 -14.966  1.00  1.270          O  
ATOM   1289  CB  TYR A  88       4.353   9.528 -15.600  1.00  2.280          C  
ATOM   1290  CG  TYR A  88       4.495   9.778 -17.051  1.00  2.280          C  
ATOM   1291  CD1 TYR A  88       3.891   8.936 -17.960  1.00  2.280          C  
ATOM   1292  CD2 TYR A  88       5.202  10.885 -17.486  1.00  2.280          C  
ATOM   1293  CE1 TYR A  88       4.001   9.184 -19.306  1.00  2.280          C  
ATOM   1294  CE2 TYR A  88       5.313  11.138 -18.829  1.00  2.280          C  
ATOM   1295  CZ  TYR A  88       4.716  10.292 -19.741  1.00  2.280          C  
ATOM   1296  OH  TYR A  88       4.825  10.546 -21.089  1.00  2.280          O  
ATOM   1297  H   TYR A  88       6.893   9.829 -15.708  1.00  1.990          H  
ATOM   1298  HA  TYR A  88       5.167   8.508 -13.926  1.00  1.940          H  
ATOM   1299 1HB  TYR A  88       3.341   9.166 -15.447  1.00  2.740          H  
ATOM   1300 2HB  TYR A  88       4.429  10.487 -15.086  1.00  2.740          H  
ATOM   1301  HD1 TYR A  88       3.330   8.074 -17.610  1.00  2.740          H  
ATOM   1302  HD2 TYR A  88       5.669  11.559 -16.770  1.00  2.740          H  
ATOM   1303  HE1 TYR A  88       3.525   8.516 -20.025  1.00  2.740          H  
ATOM   1304  HE2 TYR A  88       5.870  12.010 -19.174  1.00  2.740          H  
ATOM   1305  HH  TYR A  88       4.366   9.863 -21.583  1.00  2.740          H  
ATOM   1306  N   THR A  89       5.886   6.579 -16.388  1.00  1.470          N  
ATOM   1307  CA  THR A  89       5.631   5.210 -16.804  1.00  1.470          C  
ATOM   1308  C   THR A  89       6.136   4.339 -15.670  1.00  1.290          C  
ATOM   1309  O   THR A  89       5.464   3.396 -15.218  1.00  1.460          O  
ATOM   1310  CB  THR A  89       6.345   4.842 -18.129  1.00  2.060          C  
ATOM   1311  OG1 THR A  89       5.881   5.698 -19.187  1.00  2.060          O  
ATOM   1312  CG2 THR A  89       6.029   3.393 -18.494  1.00  2.060          C  
ATOM   1313  H   THR A  89       6.689   7.074 -16.788  1.00  1.760          H  
ATOM   1314  HA  THR A  89       4.562   5.054 -16.921  1.00  1.760          H  
ATOM   1315  HB  THR A  89       7.422   4.966 -18.016  1.00  2.470          H  
ATOM   1316  HG1 THR A  89       6.271   6.572 -19.071  1.00  2.470          H  
ATOM   1317 1HG2 THR A  89       6.527   3.143 -19.428  1.00  2.470          H  
ATOM   1318 2HG2 THR A  89       6.381   2.726 -17.710  1.00  2.470          H  
ATOM   1319 3HG2 THR A  89       4.954   3.276 -18.613  1.00  2.470          H  
ATOM   1320  N   ARG A  90       7.345   4.675 -15.215  1.00  1.160          N  
ATOM   1321  CA  ARG A  90       8.000   3.956 -14.131  1.00  1.140          C  
ATOM   1322  C   ARG A  90       7.157   3.949 -12.861  1.00  1.000          C  
ATOM   1323  O   ARG A  90       6.917   2.894 -12.274  1.00  0.990          O  
ATOM   1324  CB  ARG A  90       9.349   4.583 -13.830  1.00  1.600          C  
ATOM   1325  CG  ARG A  90      10.129   3.965 -12.691  1.00  1.600          C  
ATOM   1326  CD  ARG A  90      11.452   4.595 -12.564  1.00  1.600          C  
ATOM   1327  NE  ARG A  90      12.155   4.153 -11.371  1.00  1.600          N  
ATOM   1328  CZ  ARG A  90      13.368   4.601 -10.980  1.00  1.600          C  
ATOM   1329  NH1 ARG A  90      14.011   5.507 -11.700  1.00  1.600          N  
ATOM   1330  NH2 ARG A  90      13.916   4.130  -9.872  1.00  1.600          N  
ATOM   1331  H   ARG A  90       7.814   5.477 -15.677  1.00  1.390          H  
ATOM   1332  HA  ARG A  90       8.156   2.926 -14.450  1.00  1.370          H  
ATOM   1333 1HB  ARG A  90       9.968   4.553 -14.722  1.00  1.920          H  
ATOM   1334 2HB  ARG A  90       9.202   5.628 -13.575  1.00  1.920          H  
ATOM   1335 1HG  ARG A  90       9.598   4.123 -11.749  1.00  1.920          H  
ATOM   1336 2HG  ARG A  90      10.262   2.895 -12.854  1.00  1.920          H  
ATOM   1337 1HD  ARG A  90      12.055   4.330 -13.433  1.00  1.920          H  
ATOM   1338 2HD  ARG A  90      11.332   5.671 -12.517  1.00  1.920          H  
ATOM   1339  HE  ARG A  90      11.681   3.450 -10.772  1.00  1.920          H  
ATOM   1340 1HH1 ARG A  90      13.601   5.868 -12.546  1.00  1.920          H  
ATOM   1341 2HH1 ARG A  90      14.919   5.839 -11.404  1.00  1.920          H  
ATOM   1342 1HH2 ARG A  90      13.427   3.431  -9.321  1.00  1.920          H  
ATOM   1343 2HH2 ARG A  90      14.821   4.458  -9.574  1.00  1.920          H  
ATOM   1344  N   TYR A  91       6.706   5.130 -12.452  1.00  0.960          N  
ATOM   1345  CA  TYR A  91       5.947   5.334 -11.237  1.00  0.930          C  
ATOM   1346  C   TYR A  91       4.701   4.471 -11.186  1.00  0.840          C  
ATOM   1347  O   TYR A  91       4.449   3.800 -10.178  1.00  0.850          O  
ATOM   1348  CB  TYR A  91       5.534   6.787 -11.160  1.00  1.310          C  
ATOM   1349  CG  TYR A  91       4.788   7.200  -9.934  1.00  1.310          C  
ATOM   1350  CD1 TYR A  91       5.479   7.796  -8.923  1.00  1.310          C  
ATOM   1351  CD2 TYR A  91       3.427   6.996  -9.810  1.00  1.310          C  
ATOM   1352  CE1 TYR A  91       4.823   8.210  -7.807  1.00  1.310          C  
ATOM   1353  CE2 TYR A  91       2.772   7.419  -8.709  1.00  1.310          C  
ATOM   1354  CZ  TYR A  91       3.454   8.031  -7.705  1.00  1.310          C  
ATOM   1355  OH  TYR A  91       2.778   8.482  -6.598  1.00  1.310          O  
ATOM   1356  H   TYR A  91       6.942   5.960 -12.996  1.00  1.150          H  
ATOM   1357  HA  TYR A  91       6.581   5.074 -10.388  1.00  1.120          H  
ATOM   1358 1HB  TYR A  91       6.417   7.419 -11.247  1.00  1.580          H  
ATOM   1359 2HB  TYR A  91       4.916   6.997 -12.016  1.00  1.580          H  
ATOM   1360  HD1 TYR A  91       6.551   7.943  -9.012  1.00  1.580          H  
ATOM   1361  HD2 TYR A  91       2.866   6.518 -10.605  1.00  1.580          H  
ATOM   1362  HE1 TYR A  91       5.380   8.682  -7.016  1.00  1.580          H  
ATOM   1363  HE2 TYR A  91       1.695   7.274  -8.630  1.00  1.580          H  
ATOM   1364  HH  TYR A  91       1.817   8.590  -6.822  1.00  1.580          H  
ATOM   1365  N   VAL A  92       3.888   4.509 -12.250  1.00  0.850          N  
ATOM   1366  CA  VAL A  92       2.657   3.741 -12.253  1.00  0.910          C  
ATOM   1367  C   VAL A  92       2.953   2.250 -12.171  1.00  0.890          C  
ATOM   1368  O   VAL A  92       2.247   1.524 -11.464  1.00  0.930          O  
ATOM   1369  CB  VAL A  92       1.762   4.097 -13.448  1.00  1.250          C  
ATOM   1370  CG1 VAL A  92       0.554   3.140 -13.522  1.00  1.250          C  
ATOM   1371  CG2 VAL A  92       1.277   5.549 -13.276  1.00  1.250          C  
ATOM   1372  H   VAL A  92       4.132   5.078 -13.073  1.00  1.020          H  
ATOM   1373  HA  VAL A  92       2.099   4.016 -11.353  1.00  1.090          H  
ATOM   1374  HB  VAL A  92       2.336   4.005 -14.377  1.00  1.500          H  
ATOM   1375 1HG1 VAL A  92      -0.069   3.417 -14.372  1.00  1.500          H  
ATOM   1376 2HG1 VAL A  92       0.885   2.110 -13.651  1.00  1.500          H  
ATOM   1377 3HG1 VAL A  92      -0.023   3.219 -12.600  1.00  1.500          H  
ATOM   1378 1HG2 VAL A  92       0.643   5.833 -14.108  1.00  1.500          H  
ATOM   1379 2HG2 VAL A  92       0.716   5.640 -12.350  1.00  1.500          H  
ATOM   1380 3HG2 VAL A  92       2.135   6.206 -13.240  1.00  1.500          H  
ATOM   1381  N   SER A  93       3.958   1.776 -12.924  1.00  0.930          N  
ATOM   1382  CA  SER A  93       4.330   0.368 -12.879  1.00  1.040          C  
ATOM   1383  C   SER A  93       4.739  -0.051 -11.456  1.00  0.980          C  
ATOM   1384  O   SER A  93       4.322  -1.115 -10.965  1.00  1.040          O  
ATOM   1385  CB  SER A  93       5.465   0.110 -13.848  1.00  1.410          C  
ATOM   1386  OG  SER A  93       5.848  -1.237 -13.843  1.00  1.410          O  
ATOM   1387  H   SER A  93       4.483   2.401 -13.548  1.00  1.120          H  
ATOM   1388  HA  SER A  93       3.467  -0.226 -13.181  1.00  1.250          H  
ATOM   1389 1HB  SER A  93       5.158   0.404 -14.851  1.00  1.690          H  
ATOM   1390 2HB  SER A  93       6.316   0.733 -13.577  1.00  1.690          H  
ATOM   1391  HG  SER A  93       6.557  -1.306 -14.485  1.00  1.690          H  
ATOM   1392  N   GLU A  94       5.556   0.783 -10.786  1.00  0.940          N  
ATOM   1393  CA  GLU A  94       5.995   0.492  -9.423  1.00  0.960          C  
ATOM   1394  C   GLU A  94       4.811   0.446  -8.446  1.00  0.880          C  
ATOM   1395  O   GLU A  94       4.775  -0.427  -7.571  1.00  0.930          O  
ATOM   1396  CB  GLU A  94       7.070   1.495  -8.981  1.00  1.340          C  
ATOM   1397  CG  GLU A  94       8.426   1.286  -9.708  1.00  1.340          C  
ATOM   1398  CD  GLU A  94       9.474   2.324  -9.406  1.00  1.340          C  
ATOM   1399  OE1 GLU A  94       9.171   3.276  -8.741  1.00  1.340          O  
ATOM   1400  OE2 GLU A  94      10.588   2.154  -9.855  1.00  1.340          O  
ATOM   1401  H   GLU A  94       5.908   1.624 -11.257  1.00  1.130          H  
ATOM   1402  HA  GLU A  94       6.459  -0.491  -9.424  1.00  1.150          H  
ATOM   1403 1HB  GLU A  94       6.726   2.511  -9.185  1.00  1.600          H  
ATOM   1404 2HB  GLU A  94       7.238   1.404  -7.910  1.00  1.600          H  
ATOM   1405 1HG  GLU A  94       8.816   0.309  -9.429  1.00  1.600          H  
ATOM   1406 2HG  GLU A  94       8.244   1.270 -10.781  1.00  1.600          H  
ATOM   1407  N   LEU A  95       3.814   1.328  -8.627  1.00  0.820          N  
ATOM   1408  CA  LEU A  95       2.622   1.300  -7.777  1.00  0.880          C  
ATOM   1409  C   LEU A  95       1.884  -0.006  -8.012  1.00  0.930          C  
ATOM   1410  O   LEU A  95       1.527  -0.712  -7.063  1.00  1.000          O  
ATOM   1411  CB  LEU A  95       1.677   2.482  -8.086  1.00  1.210          C  
ATOM   1412  CG  LEU A  95       0.351   2.677  -7.178  1.00  1.210          C  
ATOM   1413  CD1 LEU A  95      -0.839   1.730  -7.675  1.00  1.210          C  
ATOM   1414  CD2 LEU A  95       0.676   2.414  -5.682  1.00  1.210          C  
ATOM   1415  H   LEU A  95       3.932   2.069  -9.327  1.00  0.980          H  
ATOM   1416  HA  LEU A  95       2.944   1.354  -6.743  1.00  1.060          H  
ATOM   1417 1HB  LEU A  95       2.260   3.400  -8.020  1.00  1.450          H  
ATOM   1418 2HB  LEU A  95       1.347   2.383  -9.123  1.00  1.450          H  
ATOM   1419  HG  LEU A  95       0.022   3.705  -7.287  1.00  1.450          H  
ATOM   1420 1HD1 LEU A  95      -1.718   1.909  -7.080  1.00  1.450          H  
ATOM   1421 2HD1 LEU A  95      -1.067   1.948  -8.718  1.00  1.450          H  
ATOM   1422 3HD1 LEU A  95      -0.595   0.690  -7.585  1.00  1.450          H  
ATOM   1423 1HD2 LEU A  95      -0.210   2.591  -5.089  1.00  1.450          H  
ATOM   1424 2HD2 LEU A  95       0.993   1.389  -5.531  1.00  1.450          H  
ATOM   1425 3HD2 LEU A  95       1.462   3.082  -5.354  1.00  1.450          H  
ATOM   1426  N   HIS A  96       1.657  -0.370  -9.274  1.00  0.950          N  
ATOM   1427  CA  HIS A  96       0.933  -1.599  -9.560  1.00  1.100          C  
ATOM   1428  C   HIS A  96       1.574  -2.758  -8.795  1.00  1.080          C  
ATOM   1429  O   HIS A  96       0.867  -3.551  -8.156  1.00  1.140          O  
ATOM   1430  CB  HIS A  96       0.927  -1.906 -11.061  1.00  1.480          C  
ATOM   1431  CG  HIS A  96       0.130  -3.126 -11.417  1.00  1.480          C  
ATOM   1432  ND1 HIS A  96       0.643  -4.411 -11.339  1.00  1.480          N  
ATOM   1433  CD2 HIS A  96      -1.140  -3.255 -11.862  1.00  1.480          C  
ATOM   1434  CE1 HIS A  96      -0.288  -5.269 -11.704  1.00  1.480          C  
ATOM   1435  NE2 HIS A  96      -1.375  -4.593 -12.027  1.00  1.480          N  
ATOM   1436  H   HIS A  96       1.967   0.235 -10.043  1.00  1.140          H  
ATOM   1437  HA  HIS A  96      -0.100  -1.504  -9.228  1.00  1.320          H  
ATOM   1438 1HB  HIS A  96       0.521  -1.049 -11.602  1.00  1.780          H  
ATOM   1439 2HB  HIS A  96       1.948  -2.052 -11.405  1.00  1.780          H  
ATOM   1440  HD1 HIS A  96       1.612  -4.662 -11.307  1.00  1.780          H  
ATOM   1441  HD2 HIS A  96      -1.925  -2.534 -12.086  1.00  1.780          H  
ATOM   1442  HE1 HIS A  96      -0.083  -6.339 -11.706  1.00  1.780          H  
ATOM   1443  N   THR A  97       2.914  -2.852  -8.853  1.00  1.050          N  
ATOM   1444  CA  THR A  97       3.645  -3.897  -8.145  1.00  1.110          C  
ATOM   1445  C   THR A  97       3.414  -3.812  -6.636  1.00  1.040          C  
ATOM   1446  O   THR A  97       3.139  -4.830  -5.999  1.00  1.090          O  
ATOM   1447  CB  THR A  97       5.157  -3.837  -8.431  1.00  1.530          C  
ATOM   1448  OG1 THR A  97       5.387  -4.040  -9.832  1.00  1.530          O  
ATOM   1449  CG2 THR A  97       5.867  -4.939  -7.640  1.00  1.530          C  
ATOM   1450  H   THR A  97       3.430  -2.177  -9.427  1.00  1.260          H  
ATOM   1451  HA  THR A  97       3.277  -4.861  -8.489  1.00  1.330          H  
ATOM   1452  HB  THR A  97       5.551  -2.863  -8.142  1.00  1.840          H  
ATOM   1453  HG1 THR A  97       5.130  -3.242 -10.321  1.00  1.840          H  
ATOM   1454 1HG2 THR A  97       6.933  -4.900  -7.853  1.00  1.840          H  
ATOM   1455 2HG2 THR A  97       5.715  -4.801  -6.572  1.00  1.840          H  
ATOM   1456 3HG2 THR A  97       5.473  -5.911  -7.936  1.00  1.840          H  
ATOM   1457  N   MET A  98       3.488  -2.605  -6.062  1.00  0.960          N  
ATOM   1458  CA  MET A  98       3.265  -2.411  -4.630  1.00  1.000          C  
ATOM   1459  C   MET A  98       1.918  -2.993  -4.217  1.00  1.020          C  
ATOM   1460  O   MET A  98       1.804  -3.714  -3.214  1.00  1.100          O  
ATOM   1461  CB  MET A  98       3.257  -0.911  -4.332  1.00  1.380          C  
ATOM   1462  CG  MET A  98       3.197  -0.488  -2.878  1.00  1.380          C  
ATOM   1463  SD  MET A  98       3.025   1.331  -2.699  1.00  1.380          S  
ATOM   1464  CE  MET A  98       4.467   2.019  -3.520  1.00  1.380          C  
ATOM   1465  H   MET A  98       3.769  -1.802  -6.638  1.00  1.150          H  
ATOM   1466  HA  MET A  98       4.045  -2.920  -4.080  1.00  1.200          H  
ATOM   1467 1HB  MET A  98       4.141  -0.480  -4.783  1.00  1.660          H  
ATOM   1468 2HB  MET A  98       2.403  -0.462  -4.812  1.00  1.660          H  
ATOM   1469 1HG  MET A  98       2.342  -0.965  -2.394  1.00  1.660          H  
ATOM   1470 2HG  MET A  98       4.101  -0.806  -2.363  1.00  1.660          H  
ATOM   1471 1HE  MET A  98       4.441   3.096  -3.436  1.00  1.660          H  
ATOM   1472 2HE  MET A  98       5.367   1.655  -3.049  1.00  1.660          H  
ATOM   1473 3HE  MET A  98       4.472   1.745  -4.573  1.00  1.660          H  
ATOM   1474  N   VAL A  99       0.893  -2.690  -4.993  1.00  1.010          N  
ATOM   1475  CA  VAL A  99      -0.415  -3.212  -4.688  1.00  1.100          C  
ATOM   1476  C   VAL A  99      -0.439  -4.723  -4.836  1.00  1.110          C  
ATOM   1477  O   VAL A  99      -0.998  -5.419  -4.002  1.00  1.200          O  
ATOM   1478  CB  VAL A  99      -1.507  -2.540  -5.508  1.00  1.500          C  
ATOM   1479  CG1 VAL A  99      -2.874  -3.270  -5.249  1.00  1.500          C  
ATOM   1480  CG2 VAL A  99      -1.537  -1.045  -5.101  1.00  1.500          C  
ATOM   1481  H   VAL A  99       1.051  -2.066  -5.796  1.00  1.210          H  
ATOM   1482  HA  VAL A  99      -0.612  -2.984  -3.643  1.00  1.320          H  
ATOM   1483  HB  VAL A  99      -1.271  -2.623  -6.573  1.00  1.800          H  
ATOM   1484 1HG1 VAL A  99      -3.662  -2.822  -5.806  1.00  1.800          H  
ATOM   1485 2HG1 VAL A  99      -2.805  -4.315  -5.543  1.00  1.800          H  
ATOM   1486 3HG1 VAL A  99      -3.125  -3.217  -4.200  1.00  1.800          H  
ATOM   1487 1HG2 VAL A  99      -2.270  -0.507  -5.648  1.00  1.800          H  
ATOM   1488 2HG2 VAL A  99      -1.752  -0.967  -4.046  1.00  1.800          H  
ATOM   1489 3HG2 VAL A  99      -0.562  -0.602  -5.300  1.00  1.800          H  
ATOM   1490  N   ALA A 100       0.152  -5.253  -5.906  1.00  1.080          N  
ATOM   1491  CA  ALA A 100       0.179  -6.697  -6.096  1.00  1.160          C  
ATOM   1492  C   ALA A 100       0.846  -7.391  -4.897  1.00  1.160          C  
ATOM   1493  O   ALA A 100       0.359  -8.413  -4.403  1.00  1.290          O  
ATOM   1494  CB  ALA A 100       0.916  -7.046  -7.374  1.00  1.590          C  
ATOM   1495  H   ALA A 100       0.564  -4.633  -6.607  1.00  1.300          H  
ATOM   1496  HA  ALA A 100      -0.849  -7.045  -6.171  1.00  1.390          H  
ATOM   1497 1HB  ALA A 100       0.908  -8.123  -7.515  1.00  1.910          H  
ATOM   1498 2HB  ALA A 100       0.425  -6.557  -8.218  1.00  1.910          H  
ATOM   1499 3HB  ALA A 100       1.944  -6.697  -7.303  1.00  1.910          H  
ATOM   1500  N   ASN A 101       1.901  -6.784  -4.345  1.00  1.100          N  
ATOM   1501  CA  ASN A 101       2.572  -7.353  -3.180  1.00  1.210          C  
ATOM   1502  C   ASN A 101       1.595  -7.449  -2.001  1.00  1.290          C  
ATOM   1503  O   ASN A 101       1.645  -8.393  -1.205  1.00  1.510          O  
ATOM   1504  CB  ASN A 101       3.781  -6.519  -2.810  1.00  1.650          C  
ATOM   1505  CG  ASN A 101       4.924  -6.681  -3.763  1.00  1.650          C  
ATOM   1506  OD1 ASN A 101       5.031  -7.676  -4.493  1.00  1.650          O  
ATOM   1507  ND2 ASN A 101       5.803  -5.721  -3.771  1.00  1.650          N  
ATOM   1508  H   ASN A 101       2.287  -5.956  -4.810  1.00  1.320          H  
ATOM   1509  HA  ASN A 101       2.897  -8.364  -3.424  1.00  1.450          H  
ATOM   1510 1HB  ASN A 101       3.505  -5.469  -2.780  1.00  1.980          H  
ATOM   1511 2HB  ASN A 101       4.115  -6.792  -1.811  1.00  1.980          H  
ATOM   1512 1HD2 ASN A 101       6.600  -5.790  -4.364  1.00  1.980          H  
ATOM   1513 2HD2 ASN A 101       5.693  -4.904  -3.173  1.00  1.980          H  
ATOM   1514  N   MET A 102       0.676  -6.485  -1.937  1.00  1.230          N  
ATOM   1515  CA  MET A 102      -0.385  -6.368  -0.940  1.00  1.400          C  
ATOM   1516  C   MET A 102      -1.767  -6.800  -1.480  1.00  1.470          C  
ATOM   1517  O   MET A 102      -2.799  -6.349  -0.969  1.00  1.580          O  
ATOM   1518  CB  MET A 102      -0.472  -4.929  -0.459  1.00  1.890          C  
ATOM   1519  CG  MET A 102       0.723  -4.386   0.317  1.00  1.890          C  
ATOM   1520  SD  MET A 102       0.982  -5.193   1.924  1.00  1.890          S  
ATOM   1521  CE  MET A 102      -0.387  -4.511   2.910  1.00  1.890          C  
ATOM   1522  H   MET A 102       0.750  -5.717  -2.617  1.00  1.480          H  
ATOM   1523  HA  MET A 102      -0.143  -7.016  -0.097  1.00  1.680          H  
ATOM   1524 1HB  MET A 102      -0.620  -4.284  -1.323  1.00  2.270          H  
ATOM   1525 2HB  MET A 102      -1.331  -4.851   0.171  1.00  2.270          H  
ATOM   1526 1HG  MET A 102       1.621  -4.517  -0.288  1.00  2.270          H  
ATOM   1527 2HG  MET A 102       0.578  -3.319   0.484  1.00  2.270          H  
ATOM   1528 1HE  MET A 102      -0.348  -4.924   3.926  1.00  2.270          H  
ATOM   1529 2HE  MET A 102      -0.299  -3.425   2.957  1.00  2.270          H  
ATOM   1530 3HE  MET A 102      -1.338  -4.773   2.460  1.00  2.270          H  
ATOM   1531  N   HIS A 103      -1.812  -7.694  -2.479  1.00  1.780          N  
ATOM   1532  CA  HIS A 103      -3.068  -8.141  -3.101  1.00  2.060          C  
ATOM   1533  C   HIS A 103      -4.047  -8.875  -2.186  1.00  1.950          C  
ATOM   1534  O   HIS A 103      -5.175  -9.158  -2.592  1.00  2.350          O  
ATOM   1535  CB  HIS A 103      -2.806  -9.084  -4.282  1.00  2.770          C  
ATOM   1536  CG  HIS A 103      -2.238 -10.426  -3.886  1.00  2.770          C  
ATOM   1537  ND1 HIS A 103      -0.920 -10.599  -3.533  1.00  2.770          N  
ATOM   1538  CD2 HIS A 103      -2.820 -11.646  -3.790  1.00  2.770          C  
ATOM   1539  CE1 HIS A 103      -0.710 -11.869  -3.234  1.00  2.770          C  
ATOM   1540  NE2 HIS A 103      -1.847 -12.531  -3.382  1.00  2.770          N  
ATOM   1541  H   HIS A 103      -0.938  -8.030  -2.891  1.00  2.140          H  
ATOM   1542  HA  HIS A 103      -3.585  -7.264  -3.489  1.00  2.470          H  
ATOM   1543 1HB  HIS A 103      -3.739  -9.259  -4.816  1.00  3.330          H  
ATOM   1544 2HB  HIS A 103      -2.123  -8.616  -4.974  1.00  3.330          H  
ATOM   1545  HD1 HIS A 103      -0.172  -9.953  -3.794  1.00  3.330          H  
ATOM   1546  HD2 HIS A 103      -3.838 -11.993  -3.966  1.00  3.330          H  
ATOM   1547  HE1 HIS A 103       0.280 -12.203  -2.927  1.00  3.330          H  
ATOM   1548  N   THR A 104      -3.637  -9.201  -0.967  1.00  2.150          N  
ATOM   1549  CA  THR A 104      -4.500  -9.902  -0.032  1.00  2.710          C  
ATOM   1550  C   THR A 104      -5.303  -8.935   0.843  1.00  2.360          C  
ATOM   1551  O   THR A 104      -6.071  -9.368   1.705  1.00  2.900          O  
ATOM   1552  CB  THR A 104      -3.688 -10.859   0.857  1.00  3.570          C  
ATOM   1553  OG1 THR A 104      -2.756 -10.115   1.637  1.00  3.570          O  
ATOM   1554  CG2 THR A 104      -2.922 -11.825  -0.019  1.00  3.570          C  
ATOM   1555  H   THR A 104      -2.701  -8.951  -0.675  1.00  2.580          H  
ATOM   1556  HA  THR A 104      -5.209 -10.498  -0.607  1.00  3.250          H  
ATOM   1557  HB  THR A 104      -4.359 -11.410   1.516  1.00  4.280          H  
ATOM   1558  HG1 THR A 104      -3.245  -9.597   2.289  1.00  4.280          H  
ATOM   1559 1HG2 THR A 104      -2.341 -12.504   0.603  1.00  4.280          H  
ATOM   1560 2HG2 THR A 104      -3.619 -12.398  -0.628  1.00  4.280          H  
ATOM   1561 3HG2 THR A 104      -2.250 -11.271  -0.667  1.00  4.280          H  
ATOM   1562  N   GLN A 105      -5.120  -7.631   0.619  1.00  2.100          N  
ATOM   1563  CA  GLN A 105      -5.801  -6.554   1.341  1.00  1.960          C  
ATOM   1564  C   GLN A 105      -6.616  -5.639   0.440  1.00  1.200          C  
ATOM   1565  O   GLN A 105      -6.347  -5.502  -0.756  1.00  1.600          O  
ATOM   1566  CB  GLN A 105      -4.797  -5.667   2.072  1.00  2.800          C  
ATOM   1567  CG  GLN A 105      -4.197  -6.210   3.297  1.00  2.800          C  
ATOM   1568  CD  GLN A 105      -3.123  -7.228   3.122  1.00  2.800          C  
ATOM   1569  OE1 GLN A 105      -2.303  -7.195   2.200  1.00  2.800          O  
ATOM   1570  NE2 GLN A 105      -3.107  -8.166   4.069  1.00  2.800          N  
ATOM   1571  H   GLN A 105      -4.442  -7.355  -0.098  1.00  2.520          H  
ATOM   1572  HA  GLN A 105      -6.483  -6.999   2.066  1.00  2.350          H  
ATOM   1573 1HB  GLN A 105      -3.978  -5.443   1.395  1.00  3.360          H  
ATOM   1574 2HB  GLN A 105      -5.277  -4.724   2.326  1.00  3.360          H  
ATOM   1575 1HG  GLN A 105      -3.796  -5.377   3.855  1.00  3.360          H  
ATOM   1576 2HG  GLN A 105      -5.000  -6.676   3.840  1.00  3.360          H  
ATOM   1577 1HE2 GLN A 105      -2.409  -8.887   4.068  1.00  3.360          H  
ATOM   1578 2HE2 GLN A 105      -3.815  -8.120   4.823  1.00  3.360          H  
ATOM   1579  N   ARG A 106      -7.594  -4.965   1.040  1.00  0.990          N  
ATOM   1580  CA  ARG A 106      -8.331  -3.945   0.322  1.00  1.010          C  
ATOM   1581  C   ARG A 106      -7.383  -2.775   0.200  1.00  0.780          C  
ATOM   1582  O   ARG A 106      -6.381  -2.709   0.919  1.00  0.620          O  
ATOM   1583  CB  ARG A 106      -9.559  -3.462   1.077  1.00  1.410          C  
ATOM   1584  CG  ARG A 106     -10.693  -4.425   1.328  1.00  1.410          C  
ATOM   1585  CD  ARG A 106     -11.767  -3.697   2.093  1.00  1.410          C  
ATOM   1586  NE  ARG A 106     -12.950  -4.501   2.384  1.00  1.410          N  
ATOM   1587  CZ  ARG A 106     -13.090  -5.317   3.450  1.00  1.410          C  
ATOM   1588  NH1 ARG A 106     -12.103  -5.476   4.308  1.00  1.410          N  
ATOM   1589  NH2 ARG A 106     -14.230  -5.958   3.633  1.00  1.410          N  
ATOM   1590  H   ARG A 106      -7.802  -5.137   2.029  1.00  1.190          H  
ATOM   1591  HA  ARG A 106      -8.605  -4.307  -0.670  1.00  1.210          H  
ATOM   1592 1HB  ARG A 106      -9.238  -3.156   2.045  1.00  1.690          H  
ATOM   1593 2HB  ARG A 106      -9.970  -2.585   0.580  1.00  1.690          H  
ATOM   1594 1HG  ARG A 106     -11.105  -4.781   0.384  1.00  1.690          H  
ATOM   1595 2HG  ARG A 106     -10.336  -5.267   1.921  1.00  1.690          H  
ATOM   1596 1HD  ARG A 106     -11.348  -3.343   3.031  1.00  1.690          H  
ATOM   1597 2HD  ARG A 106     -12.092  -2.833   1.511  1.00  1.690          H  
ATOM   1598  HE  ARG A 106     -13.747  -4.422   1.756  1.00  1.690          H  
ATOM   1599 1HH1 ARG A 106     -11.229  -4.993   4.163  1.00  1.690          H  
ATOM   1600 2HH1 ARG A 106     -12.218  -6.089   5.106  1.00  1.690          H  
ATOM   1601 1HH2 ARG A 106     -14.996  -5.825   2.985  1.00  1.690          H  
ATOM   1602 2HH2 ARG A 106     -14.354  -6.562   4.431  1.00  1.690          H  
ATOM   1603  N   PHE A 107      -7.660  -1.856  -0.691  1.00  0.920          N  
ATOM   1604  CA  PHE A 107      -6.777  -0.722  -0.795  1.00  0.910          C  
ATOM   1605  C   PHE A 107      -7.443   0.503  -1.326  1.00  0.930          C  
ATOM   1606  O   PHE A 107      -8.450   0.416  -2.022  1.00  1.090          O  
ATOM   1607  CB  PHE A 107      -5.627  -1.075  -1.732  1.00  1.280          C  
ATOM   1608  CG  PHE A 107      -6.079  -1.493  -3.101  1.00  1.280          C  
ATOM   1609  CD1 PHE A 107      -6.339  -0.578  -4.088  1.00  1.280          C  
ATOM   1610  CD2 PHE A 107      -6.225  -2.837  -3.397  1.00  1.280          C  
ATOM   1611  CE1 PHE A 107      -6.756  -0.972  -5.334  1.00  1.280          C  
ATOM   1612  CE2 PHE A 107      -6.632  -3.240  -4.651  1.00  1.280          C  
ATOM   1613  CZ  PHE A 107      -6.899  -2.300  -5.622  1.00  1.280          C  
ATOM   1614  H   PHE A 107      -8.468  -1.934  -1.291  1.00  1.100          H  
ATOM   1615  HA  PHE A 107      -6.390  -0.501   0.192  1.00  1.090          H  
ATOM   1616 1HB  PHE A 107      -4.934  -0.238  -1.818  1.00  1.530          H  
ATOM   1617 2HB  PHE A 107      -5.102  -1.900  -1.312  1.00  1.530          H  
ATOM   1618  HD1 PHE A 107      -6.239   0.467  -3.864  1.00  1.530          H  
ATOM   1619  HD2 PHE A 107      -6.015  -3.586  -2.618  1.00  1.530          H  
ATOM   1620  HE1 PHE A 107      -6.977  -0.221  -6.100  1.00  1.530          H  
ATOM   1621  HE2 PHE A 107      -6.745  -4.303  -4.872  1.00  1.530          H  
ATOM   1622  HZ  PHE A 107      -7.226  -2.611  -6.614  1.00  1.530          H  
ATOM   1623  N   VAL A 108      -6.858   1.652  -1.024  1.00  0.850          N  
ATOM   1624  CA  VAL A 108      -7.304   2.874  -1.668  1.00  0.900          C  
ATOM   1625  C   VAL A 108      -6.038   3.604  -2.134  1.00  0.800          C  
ATOM   1626  O   VAL A 108      -5.128   3.825  -1.326  1.00  0.820          O  
ATOM   1627  CB  VAL A 108      -8.115   3.747  -0.704  1.00  1.240          C  
ATOM   1628  CG1 VAL A 108      -8.658   4.929  -1.441  1.00  1.240          C  
ATOM   1629  CG2 VAL A 108      -9.192   2.923  -0.010  1.00  1.240          C  
ATOM   1630  H   VAL A 108      -6.082   1.637  -0.351  1.00  1.020          H  
ATOM   1631  HA  VAL A 108      -7.903   2.637  -2.538  1.00  1.080          H  
ATOM   1632  HB  VAL A 108      -7.444   4.150   0.015  1.00  1.490          H  
ATOM   1633 1HG1 VAL A 108      -9.187   5.589  -0.757  1.00  1.490          H  
ATOM   1634 2HG1 VAL A 108      -7.843   5.438  -1.884  1.00  1.490          H  
ATOM   1635 3HG1 VAL A 108      -9.342   4.592  -2.227  1.00  1.490          H  
ATOM   1636 1HG2 VAL A 108      -9.742   3.554   0.684  1.00  1.490          H  
ATOM   1637 2HG2 VAL A 108      -9.856   2.512  -0.755  1.00  1.490          H  
ATOM   1638 3HG2 VAL A 108      -8.737   2.113   0.540  1.00  1.490          H  
ATOM   1639  N   ILE A 109      -5.954   3.949  -3.422  1.00  0.720          N  
ATOM   1640  CA  ILE A 109      -4.749   4.617  -3.929  1.00  0.640          C  
ATOM   1641  C   ILE A 109      -5.073   6.044  -4.364  1.00  0.620          C  
ATOM   1642  O   ILE A 109      -5.826   6.267  -5.312  1.00  0.690          O  
ATOM   1643  CB  ILE A 109      -4.154   3.847  -5.128  1.00  0.930          C  
ATOM   1644  CG1 ILE A 109      -3.969   2.319  -4.769  1.00  0.930          C  
ATOM   1645  CG2 ILE A 109      -2.833   4.484  -5.567  1.00  0.930          C  
ATOM   1646  CD1 ILE A 109      -3.072   1.942  -3.603  1.00  0.930          C  
ATOM   1647  H   ILE A 109      -6.760   3.776  -4.029  1.00  0.860          H  
ATOM   1648  HA  ILE A 109      -4.005   4.680  -3.137  1.00  0.770          H  
ATOM   1649  HB  ILE A 109      -4.859   3.892  -5.963  1.00  1.110          H  
ATOM   1650 1HG1 ILE A 109      -4.940   1.939  -4.579  1.00  1.110          H  
ATOM   1651 2HG1 ILE A 109      -3.574   1.822  -5.635  1.00  1.110          H  
ATOM   1652 1HG2 ILE A 109      -2.448   3.952  -6.414  1.00  1.110          H  
ATOM   1653 2HG2 ILE A 109      -2.990   5.529  -5.851  1.00  1.110          H  
ATOM   1654 3HG2 ILE A 109      -2.110   4.448  -4.753  1.00  1.110          H  
ATOM   1655 1HD1 ILE A 109      -3.075   0.863  -3.491  1.00  1.110          H  
ATOM   1656 2HD1 ILE A 109      -2.066   2.272  -3.783  1.00  1.110          H  
ATOM   1657 3HD1 ILE A 109      -3.438   2.383  -2.685  1.00  1.110          H  
ATOM   1658  N   CYS A 110      -4.440   7.013  -3.758  1.00  0.620          N  
ATOM   1659  CA  CYS A 110      -4.766   8.386  -4.106  1.00  0.670          C  
ATOM   1660  C   CYS A 110      -3.932   8.865  -5.297  1.00  0.680          C  
ATOM   1661  O   CYS A 110      -2.775   8.487  -5.428  1.00  0.780          O  
ATOM   1662  CB  CYS A 110      -4.550   9.291  -2.901  1.00  0.920          C  
ATOM   1663  SG  CYS A 110      -5.640   8.948  -1.452  1.00  0.920          S  
ATOM   1664  H   CYS A 110      -3.766   6.809  -3.021  1.00  0.740          H  
ATOM   1665  HA  CYS A 110      -5.803   8.413  -4.383  1.00  0.800          H  
ATOM   1666 1HB  CYS A 110      -3.530   9.168  -2.569  1.00  1.100          H  
ATOM   1667 2HB  CYS A 110      -4.677  10.335  -3.186  1.00  1.100          H  
ATOM   1668  N   PRO A 111      -4.506   9.713  -6.193  1.00  0.700          N  
ATOM   1669  CA  PRO A 111      -3.885  10.323  -7.350  1.00  0.700          C  
ATOM   1670  C   PRO A 111      -2.971  11.421  -6.919  1.00  0.710          C  
ATOM   1671  O   PRO A 111      -3.131  11.967  -5.818  1.00  0.760          O  
ATOM   1672  CB  PRO A 111      -5.068  10.886  -8.127  1.00  1.050          C  
ATOM   1673  CG  PRO A 111      -6.047  11.231  -7.079  1.00  1.050          C  
ATOM   1674  CD  PRO A 111      -5.877  10.179  -6.013  1.00  1.050          C  
ATOM   1675  HA  PRO A 111      -3.335   9.560  -7.932  1.00  0.840          H  
ATOM   1676 1HB  PRO A 111      -4.746  11.775  -8.681  1.00  1.260          H  
ATOM   1677 2HB  PRO A 111      -5.435  10.156  -8.859  1.00  1.260          H  
ATOM   1678 1HG  PRO A 111      -5.848  12.247  -6.700  1.00  1.260          H  
ATOM   1679 2HG  PRO A 111      -7.069  11.242  -7.495  1.00  1.260          H  
ATOM   1680 1HD  PRO A 111      -5.997  10.681  -5.059  1.00  1.260          H  
ATOM   1681 2HD  PRO A 111      -6.600   9.379  -6.189  1.00  1.260          H  
ATOM   1682  N   GLU A 112      -2.063  11.787  -7.782  1.00  0.740          N  
ATOM   1683  CA  GLU A 112      -1.189  12.900  -7.515  1.00  0.770          C  
ATOM   1684  C   GLU A 112      -1.925  14.233  -7.715  1.00  0.850          C  
ATOM   1685  O   GLU A 112      -2.647  14.424  -8.699  1.00  0.930          O  
ATOM   1686  CB  GLU A 112       0.050  12.720  -8.353  1.00  1.070          C  
ATOM   1687  CG  GLU A 112       0.862  11.465  -7.923  1.00  1.070          C  
ATOM   1688  CD  GLU A 112       0.329  10.111  -8.420  1.00  1.070          C  
ATOM   1689  OE1 GLU A 112      -0.132  10.050  -9.514  1.00  1.070          O  
ATOM   1690  OE2 GLU A 112       0.409   9.135  -7.690  1.00  1.070          O  
ATOM   1691  H   GLU A 112      -2.006  11.292  -8.684  1.00  0.890          H  
ATOM   1692  HA  GLU A 112      -0.884  12.846  -6.467  1.00  0.920          H  
ATOM   1693 1HB  GLU A 112      -0.204  12.659  -9.416  1.00  1.280          H  
ATOM   1694 2HB  GLU A 112       0.670  13.583  -8.185  1.00  1.280          H  
ATOM   1695 1HG  GLU A 112       1.883  11.585  -8.271  1.00  1.280          H  
ATOM   1696 2HG  GLU A 112       0.875  11.444  -6.855  1.00  1.280          H  
ATOM   1697  N   PHE A 113      -1.759  15.159  -6.766  1.00  0.930          N  
ATOM   1698  CA  PHE A 113      -2.460  16.444  -6.839  1.00  1.080          C  
ATOM   1699  C   PHE A 113      -1.728  17.480  -7.726  1.00  1.160          C  
ATOM   1700  O   PHE A 113      -0.539  17.698  -7.514  1.00  1.620          O  
ATOM   1701  CB  PHE A 113      -2.623  17.044  -5.438  1.00  1.450          C  
ATOM   1702  CG  PHE A 113      -3.464  18.272  -5.456  1.00  1.450          C  
ATOM   1703  CD1 PHE A 113      -4.854  18.164  -5.471  1.00  1.450          C  
ATOM   1704  CD2 PHE A 113      -2.897  19.527  -5.514  1.00  1.450          C  
ATOM   1705  CE1 PHE A 113      -5.636  19.288  -5.542  1.00  1.450          C  
ATOM   1706  CE2 PHE A 113      -3.677  20.647  -5.590  1.00  1.450          C  
ATOM   1707  CZ  PHE A 113      -5.044  20.530  -5.606  1.00  1.450          C  
ATOM   1708  H   PHE A 113      -1.157  14.950  -5.976  1.00  1.120          H  
ATOM   1709  HA  PHE A 113      -3.454  16.236  -7.205  1.00  1.300          H  
ATOM   1710 1HB  PHE A 113      -3.082  16.316  -4.770  1.00  1.740          H  
ATOM   1711 2HB  PHE A 113      -1.644  17.307  -5.024  1.00  1.740          H  
ATOM   1712  HD1 PHE A 113      -5.322  17.179  -5.431  1.00  1.740          H  
ATOM   1713  HD2 PHE A 113      -1.806  19.635  -5.524  1.00  1.740          H  
ATOM   1714  HE1 PHE A 113      -6.730  19.201  -5.549  1.00  1.740          H  
ATOM   1715  HE2 PHE A 113      -3.191  21.626  -5.646  1.00  1.740          H  
ATOM   1716  HZ  PHE A 113      -5.660  21.406  -5.667  1.00  1.740          H  
ATOM   1717  N   PRO A 114      -2.410  18.164  -8.684  1.00  1.410          N  
ATOM   1718  CA  PRO A 114      -1.865  19.187  -9.580  1.00  1.790          C  
ATOM   1719  C   PRO A 114      -1.104  20.310  -8.882  1.00  1.640          C  
ATOM   1720  O   PRO A 114      -1.504  20.818  -7.846  1.00  2.050          O  
ATOM   1721  CB  PRO A 114      -3.129  19.717 -10.255  1.00  2.690          C  
ATOM   1722  CG  PRO A 114      -4.065  18.556 -10.273  1.00  2.690          C  
ATOM   1723  CD  PRO A 114      -3.830  17.845  -8.972  1.00  2.690          C  
ATOM   1724  HA  PRO A 114      -1.228  18.710 -10.330  1.00  2.150          H  
ATOM   1725 1HB  PRO A 114      -3.536  20.542  -9.663  1.00  3.220          H  
ATOM   1726 2HB  PRO A 114      -2.895  20.119 -11.254  1.00  3.220          H  
ATOM   1727 1HG  PRO A 114      -5.103  18.915 -10.376  1.00  3.220          H  
ATOM   1728 2HG  PRO A 114      -3.860  17.918 -11.148  1.00  3.220          H  
ATOM   1729 1HD  PRO A 114      -4.498  18.236  -8.206  1.00  3.220          H  
ATOM   1730 2HD  PRO A 114      -3.969  16.772  -9.169  1.00  3.220          H  
ATOM   1731  N   TYR A 115      -0.001  20.688  -9.498  1.00  1.890          N  
ATOM   1732  CA  TYR A 115       0.919  21.708  -9.010  1.00  2.210          C  
ATOM   1733  C   TYR A 115       0.523  23.094  -9.521  1.00  2.080          C  
ATOM   1734  O   TYR A 115      -0.343  23.219 -10.383  1.00  2.640          O  
ATOM   1735  CB  TYR A 115       2.328  21.361  -9.453  1.00  2.970          C  
ATOM   1736  CG  TYR A 115       2.869  20.002  -8.964  1.00  2.970          C  
ATOM   1737  CD1 TYR A 115       2.287  19.309  -7.915  1.00  2.970          C  
ATOM   1738  CD2 TYR A 115       3.969  19.453  -9.593  1.00  2.970          C  
ATOM   1739  CE1 TYR A 115       2.805  18.105  -7.523  1.00  2.970          C  
ATOM   1740  CE2 TYR A 115       4.473  18.254  -9.199  1.00  2.970          C  
ATOM   1741  CZ  TYR A 115       3.894  17.584  -8.172  1.00  2.970          C  
ATOM   1742  OH  TYR A 115       4.385  16.391  -7.784  1.00  2.970          O  
ATOM   1743  H   TYR A 115       0.237  20.222 -10.356  1.00  2.270          H  
ATOM   1744  HA  TYR A 115       0.867  21.745  -7.921  1.00  2.650          H  
ATOM   1745 1HB  TYR A 115       2.350  21.364 -10.516  1.00  3.560          H  
ATOM   1746 2HB  TYR A 115       3.007  22.132  -9.113  1.00  3.560          H  
ATOM   1747  HD1 TYR A 115       1.419  19.692  -7.391  1.00  3.560          H  
ATOM   1748  HD2 TYR A 115       4.436  19.967 -10.407  1.00  3.560          H  
ATOM   1749  HE1 TYR A 115       2.341  17.556  -6.702  1.00  3.560          H  
ATOM   1750  HE2 TYR A 115       5.337  17.831  -9.707  1.00  3.560          H  
ATOM   1751  HH  TYR A 115       3.775  15.997  -7.159  1.00  3.560          H  
ATOM   1752  N   ASP A 116       1.150  24.149  -8.987  1.00  2.060          N  
ATOM   1753  CA  ASP A 116       0.810  25.528  -9.364  1.00  2.340          C  
ATOM   1754  C   ASP A 116       1.084  25.843 -10.851  1.00  2.250          C  
ATOM   1755  O   ASP A 116       1.866  25.147 -11.526  1.00  2.530          O  
ATOM   1756  CB  ASP A 116       1.563  26.499  -8.451  1.00  3.160          C  
ATOM   1757  CG  ASP A 116       0.927  27.900  -8.359  1.00  3.160          C  
ATOM   1758  OD1 ASP A 116      -0.022  28.154  -9.080  1.00  3.160          O  
ATOM   1759  OD2 ASP A 116       1.389  28.686  -7.560  1.00  3.160          O  
ATOM   1760  H   ASP A 116       1.860  23.999  -8.283  1.00  2.470          H  
ATOM   1761  HA  ASP A 116      -0.257  25.667  -9.190  1.00  2.810          H  
ATOM   1762 1HB  ASP A 116       1.620  26.076  -7.454  1.00  3.800          H  
ATOM   1763 2HB  ASP A 116       2.584  26.613  -8.812  1.00  3.800          H  
ATOM   1764  N   THR A 117       0.414  26.888 -11.345  1.00  2.580          N  
ATOM   1765  CA  THR A 117       0.489  27.286 -12.749  1.00  2.940          C  
ATOM   1766  C   THR A 117       1.661  28.207 -13.102  1.00  3.100          C  
ATOM   1767  O   THR A 117       2.227  28.891 -12.253  1.00  3.510          O  
ATOM   1768  CB  THR A 117      -0.823  27.975 -13.183  1.00  3.970          C  
ATOM   1769  OG1 THR A 117      -1.017  29.177 -12.427  1.00  3.970          O  
ATOM   1770  CG2 THR A 117      -1.995  27.035 -12.928  1.00  3.970          C  
ATOM   1771  H   THR A 117      -0.143  27.435 -10.686  1.00  3.100          H  
ATOM   1772  HA  THR A 117       0.564  26.382 -13.337  1.00  3.530          H  
ATOM   1773  HB  THR A 117      -0.776  28.221 -14.242  1.00  4.770          H  
ATOM   1774  HG1 THR A 117      -0.355  29.836 -12.679  1.00  4.770          H  
ATOM   1775 1HG2 THR A 117      -2.921  27.518 -13.234  1.00  4.770          H  
ATOM   1776 2HG2 THR A 117      -1.855  26.118 -13.499  1.00  4.770          H  
ATOM   1777 3HG2 THR A 117      -2.046  26.795 -11.871  1.00  4.770          H  
ATOM   1778  N   GLU A 118       1.964  28.266 -14.405  1.00  3.170          N  
ATOM   1779  CA  GLU A 118       2.993  29.131 -15.002  1.00  3.500          C  
ATOM   1780  C   GLU A 118       4.363  28.993 -14.320  1.00  3.090          C  
ATOM   1781  O   GLU A 118       5.078  29.980 -14.128  1.00  3.200          O  
ATOM   1782  CB  GLU A 118       2.534  30.601 -14.964  1.00  4.770          C  
ATOM   1783  CG  GLU A 118       1.234  30.875 -15.736  1.00  4.770          C  
ATOM   1784  CD  GLU A 118       0.836  32.349 -15.784  1.00  4.770          C  
ATOM   1785  OE1 GLU A 118       1.474  33.153 -15.148  1.00  4.770          O  
ATOM   1786  OE2 GLU A 118      -0.117  32.655 -16.463  1.00  4.770          O  
ATOM   1787  H   GLU A 118       1.459  27.640 -15.018  1.00  3.800          H  
ATOM   1788  HA  GLU A 118       3.114  28.840 -16.046  1.00  4.200          H  
ATOM   1789 1HB  GLU A 118       2.388  30.915 -13.930  1.00  5.720          H  
ATOM   1790 2HB  GLU A 118       3.311  31.235 -15.389  1.00  5.720          H  
ATOM   1791 1HG  GLU A 118       1.352  30.511 -16.755  1.00  5.720          H  
ATOM   1792 2HG  GLU A 118       0.430  30.310 -15.271  1.00  5.720          H  
ATOM   1793  N   THR A 119       4.730  27.758 -13.983  1.00  3.190          N  
ATOM   1794  CA  THR A 119       5.998  27.482 -13.306  1.00  3.480          C  
ATOM   1795  C   THR A 119       6.594  26.082 -13.503  1.00  3.400          C  
ATOM   1796  O   THR A 119       6.176  25.304 -14.372  1.00  3.750          O  
ATOM   1797  CB  THR A 119       5.843  27.804 -11.803  1.00  4.760          C  
ATOM   1798  OG1 THR A 119       7.126  27.717 -11.155  1.00  4.760          O  
ATOM   1799  CG2 THR A 119       4.810  26.892 -11.126  1.00  4.760          C  
ATOM   1800  H   THR A 119       4.080  27.005 -14.193  1.00  3.830          H  
ATOM   1801  HA  THR A 119       6.729  28.187 -13.699  1.00  4.180          H  
ATOM   1802  HB  THR A 119       5.489  28.832 -11.712  1.00  5.710          H  
ATOM   1803  HG1 THR A 119       7.099  28.237 -10.337  1.00  5.710          H  
ATOM   1804 1HG2 THR A 119       4.711  27.176 -10.083  1.00  5.710          H  
ATOM   1805 2HG2 THR A 119       3.852  27.008 -11.618  1.00  5.710          H  
ATOM   1806 3HG2 THR A 119       5.098  25.877 -11.184  1.00  5.710          H  
ATOM   1807  N   THR A 120       7.605  25.776 -12.689  1.00  3.570          N  
ATOM   1808  CA  THR A 120       8.306  24.490 -12.728  1.00  4.100          C  
ATOM   1809  C   THR A 120       7.299  23.393 -12.424  1.00  3.710          C  
ATOM   1810  O   THR A 120       7.284  22.321 -13.046  1.00  3.970          O  
ATOM   1811  CB  THR A 120       9.467  24.447 -11.705  1.00  5.530          C  
ATOM   1812  OG1 THR A 120      10.431  25.466 -12.022  1.00  5.530          O  
ATOM   1813  CG2 THR A 120      10.155  23.085 -11.753  1.00  5.530          C  
ATOM   1814  H   THR A 120       7.899  26.483 -12.017  1.00  4.280          H  
ATOM   1815  HA  THR A 120       8.709  24.331 -13.728  1.00  4.920          H  
ATOM   1816  HB  THR A 120       9.077  24.624 -10.705  1.00  6.630          H  
ATOM   1817  HG1 THR A 120      11.064  25.546 -11.302  1.00  6.630          H  
ATOM   1818 1HG2 THR A 120      10.971  23.070 -11.033  1.00  6.630          H  
ATOM   1819 2HG2 THR A 120       9.449  22.295 -11.505  1.00  6.630          H  
ATOM   1820 3HG2 THR A 120      10.552  22.912 -12.752  1.00  6.630          H  
ATOM   1821  N   GLY A 121       6.469  23.675 -11.430  1.00  3.670          N  
ATOM   1822  CA  GLY A 121       5.417  22.788 -10.989  1.00  3.900          C  
ATOM   1823  C   GLY A 121       4.436  22.483 -12.116  1.00  3.170          C  
ATOM   1824  O   GLY A 121       3.988  21.353 -12.231  1.00  3.700          O  
ATOM   1825  H   GLY A 121       6.586  24.571 -10.978  1.00  4.400          H  
ATOM   1826 1HA  GLY A 121       5.852  21.865 -10.610  1.00  4.680          H  
ATOM   1827 2HA  GLY A 121       4.883  23.256 -10.165  1.00  4.680          H  
ATOM   1828  N   THR A 122       4.162  23.448 -12.994  1.00  2.430          N  
ATOM   1829  CA  THR A 122       3.227  23.264 -14.103  1.00  2.380          C  
ATOM   1830  C   THR A 122       3.715  22.129 -14.985  1.00  2.130          C  
ATOM   1831  O   THR A 122       2.924  21.295 -15.455  1.00  2.200          O  
ATOM   1832  CB  THR A 122       3.099  24.544 -14.937  1.00  3.350          C  
ATOM   1833  OG1 THR A 122       2.599  25.591 -14.118  1.00  3.350          O  
ATOM   1834  CG2 THR A 122       2.164  24.364 -16.118  1.00  3.350          C  
ATOM   1835  H   THR A 122       4.583  24.358 -12.872  1.00  2.920          H  
ATOM   1836  HA  THR A 122       2.249  23.009 -13.694  1.00  2.860          H  
ATOM   1837  HB  THR A 122       4.066  24.816 -15.310  1.00  4.020          H  
ATOM   1838  HG1 THR A 122       2.564  25.293 -13.152  1.00  4.020          H  
ATOM   1839 1HG2 THR A 122       2.106  25.295 -16.676  1.00  4.020          H  
ATOM   1840 2HG2 THR A 122       2.532  23.577 -16.774  1.00  4.020          H  
ATOM   1841 3HG2 THR A 122       1.171  24.096 -15.754  1.00  4.020          H  
ATOM   1842  N   THR A 123       5.022  22.127 -15.251  1.00  2.010          N  
ATOM   1843  CA  THR A 123       5.596  21.052 -16.054  1.00  1.950          C  
ATOM   1844  C   THR A 123       5.340  19.728 -15.323  1.00  1.670          C  
ATOM   1845  O   THR A 123       4.904  18.738 -15.930  1.00  1.550          O  
ATOM   1846  CB  THR A 123       7.111  21.256 -16.301  1.00  2.750          C  
ATOM   1847  OG1 THR A 123       7.317  22.473 -17.041  1.00  2.750          O  
ATOM   1848  CG2 THR A 123       7.677  20.084 -17.109  1.00  2.750          C  
ATOM   1849  H   THR A 123       5.591  22.899 -14.883  1.00  2.410          H  
ATOM   1850  HA  THR A 123       5.091  21.021 -17.018  1.00  2.340          H  
ATOM   1851  HB  THR A 123       7.633  21.324 -15.349  1.00  3.300          H  
ATOM   1852  HG1 THR A 123       7.099  23.226 -16.488  1.00  3.300          H  
ATOM   1853 1HG2 THR A 123       8.739  20.247 -17.279  1.00  3.300          H  
ATOM   1854 2HG2 THR A 123       7.542  19.150 -16.565  1.00  3.300          H  
ATOM   1855 3HG2 THR A 123       7.161  20.020 -18.066  1.00  3.300          H  
ATOM   1856  N   GLY A 124       5.603  19.718 -14.010  1.00  1.630          N  
ATOM   1857  CA  GLY A 124       5.377  18.529 -13.194  1.00  1.460          C  
ATOM   1858  C   GLY A 124       3.910  18.076 -13.223  1.00  1.290          C  
ATOM   1859  O   GLY A 124       3.638  16.877 -13.300  1.00  1.160          O  
ATOM   1860  H   GLY A 124       6.008  20.564 -13.589  1.00  1.960          H  
ATOM   1861 1HA  GLY A 124       6.020  17.723 -13.543  1.00  1.750          H  
ATOM   1862 2HA  GLY A 124       5.667  18.751 -12.169  1.00  1.750          H  
ATOM   1863  N   ALA A 125       2.982  19.042 -13.199  1.00  1.350          N  
ATOM   1864  CA  ALA A 125       1.541  18.809 -13.222  1.00  1.280          C  
ATOM   1865  C   ALA A 125       1.122  18.087 -14.497  1.00  1.220          C  
ATOM   1866  O   ALA A 125       0.197  17.266 -14.464  1.00  1.150          O  
ATOM   1867  CB  ALA A 125       0.782  20.119 -13.101  1.00  1.820          C  
ATOM   1868  H   ALA A 125       3.323  19.990 -13.093  1.00  1.620          H  
ATOM   1869  HA  ALA A 125       1.288  18.192 -12.373  1.00  1.540          H  
ATOM   1870 1HB  ALA A 125      -0.289  19.919 -13.088  1.00  2.180          H  
ATOM   1871 2HB  ALA A 125       1.066  20.622 -12.196  1.00  2.180          H  
ATOM   1872 3HB  ALA A 125       1.017  20.754 -13.945  1.00  2.180          H  
ATOM   1873  N   THR A 126       1.778  18.399 -15.618  1.00  1.320          N  
ATOM   1874  CA  THR A 126       1.485  17.733 -16.882  1.00  1.330          C  
ATOM   1875  C   THR A 126       1.829  16.255 -16.746  1.00  1.190          C  
ATOM   1876  O   THR A 126       1.053  15.376 -17.152  1.00  1.140          O  
ATOM   1877  CB  THR A 126       2.245  18.372 -18.063  1.00  1.860          C  
ATOM   1878  OG1 THR A 126       1.828  19.740 -18.214  1.00  1.860          O  
ATOM   1879  CG2 THR A 126       1.949  17.612 -19.354  1.00  1.860          C  
ATOM   1880  H   THR A 126       2.491  19.137 -15.580  1.00  1.580          H  
ATOM   1881  HA  THR A 126       0.417  17.819 -17.081  1.00  1.600          H  
ATOM   1882  HB  THR A 126       3.316  18.347 -17.866  1.00  2.230          H  
ATOM   1883  HG1 THR A 126       2.101  20.247 -17.433  1.00  2.230          H  
ATOM   1884 1HG2 THR A 126       2.487  18.080 -20.174  1.00  2.230          H  
ATOM   1885 2HG2 THR A 126       2.271  16.575 -19.263  1.00  2.230          H  
ATOM   1886 3HG2 THR A 126       0.879  17.643 -19.554  1.00  2.230          H  
ATOM   1887  N   ASN A 127       3.001  15.975 -16.170  1.00  1.190          N  
ATOM   1888  CA  ASN A 127       3.377  14.587 -15.949  1.00  1.140          C  
ATOM   1889  C   ASN A 127       2.430  13.926 -14.940  1.00  1.050          C  
ATOM   1890  O   ASN A 127       2.139  12.732 -15.059  1.00  1.060          O  
ATOM   1891  CB  ASN A 127       4.819  14.475 -15.516  1.00  1.620          C  
ATOM   1892  CG  ASN A 127       5.771  14.716 -16.657  1.00  1.620          C  
ATOM   1893  OD1 ASN A 127       5.423  14.567 -17.835  1.00  1.620          O  
ATOM   1894  ND2 ASN A 127       6.977  15.091 -16.329  1.00  1.620          N  
ATOM   1895  H   ASN A 127       3.626  16.756 -15.926  1.00  1.430          H  
ATOM   1896  HA  ASN A 127       3.267  14.047 -16.890  1.00  1.370          H  
ATOM   1897 1HB  ASN A 127       5.019  15.205 -14.732  1.00  1.940          H  
ATOM   1898 2HB  ASN A 127       5.002  13.483 -15.100  1.00  1.940          H  
ATOM   1899 1HD2 ASN A 127       7.654  15.270 -17.044  1.00  1.940          H  
ATOM   1900 2HD2 ASN A 127       7.226  15.205 -15.368  1.00  1.940          H  
ATOM   1901  N   LEU A 128       1.919  14.690 -13.963  1.00  1.000          N  
ATOM   1902  CA  LEU A 128       1.006  14.086 -13.005  1.00  0.970          C  
ATOM   1903  C   LEU A 128      -0.272  13.695 -13.719  1.00  0.880          C  
ATOM   1904  O   LEU A 128      -0.866  12.657 -13.433  1.00  0.800          O  
ATOM   1905  CB  LEU A 128       0.562  15.016 -11.895  1.00  1.370          C  
ATOM   1906  CG  LEU A 128       1.587  15.583 -10.957  1.00  1.370          C  
ATOM   1907  CD1 LEU A 128       0.804  16.373  -9.987  1.00  1.370          C  
ATOM   1908  CD2 LEU A 128       2.508  14.547 -10.370  1.00  1.370          C  
ATOM   1909  H   LEU A 128       2.251  15.653 -13.861  1.00  1.200          H  
ATOM   1910  HA  LEU A 128       1.455  13.195 -12.600  1.00  1.160          H  
ATOM   1911 1HB  LEU A 128       0.045  15.853 -12.350  1.00  1.640          H  
ATOM   1912 2HB  LEU A 128      -0.164  14.474 -11.281  1.00  1.640          H  
ATOM   1913  HG  LEU A 128       2.203  16.278 -11.480  1.00  1.640          H  
ATOM   1914 1HD1 LEU A 128       1.445  16.856  -9.329  1.00  1.640          H  
ATOM   1915 2HD1 LEU A 128       0.227  17.099 -10.512  1.00  1.640          H  
ATOM   1916 3HD1 LEU A 128       0.138  15.723  -9.426  1.00  1.640          H  
ATOM   1917 1HD2 LEU A 128       3.216  15.030  -9.704  1.00  1.640          H  
ATOM   1918 2HD2 LEU A 128       1.970  13.828  -9.839  1.00  1.640          H  
ATOM   1919 3HD2 LEU A 128       3.061  14.057 -11.168  1.00  1.640          H  
ATOM   1920  N   ALA A 129      -0.725  14.518 -14.662  1.00  0.930          N  
ATOM   1921  CA  ALA A 129      -1.929  14.161 -15.382  1.00  0.940          C  
ATOM   1922  C   ALA A 129      -1.722  12.815 -16.063  1.00  0.930          C  
ATOM   1923  O   ALA A 129      -2.609  11.956 -16.027  1.00  0.900          O  
ATOM   1924  CB  ALA A 129      -2.280  15.227 -16.396  1.00  1.310          C  
ATOM   1925  H   ALA A 129      -0.260  15.421 -14.814  1.00  1.120          H  
ATOM   1926  HA  ALA A 129      -2.743  14.062 -14.663  1.00  1.130          H  
ATOM   1927 1HB  ALA A 129      -3.191  14.950 -16.920  1.00  1.570          H  
ATOM   1928 2HB  ALA A 129      -2.424  16.176 -15.881  1.00  1.570          H  
ATOM   1929 3HB  ALA A 129      -1.467  15.326 -17.111  1.00  1.570          H  
ATOM   1930  N   ALA A 130      -0.520  12.614 -16.640  1.00  0.990          N  
ATOM   1931  CA  ALA A 130      -0.212  11.331 -17.255  1.00  1.020          C  
ATOM   1932  C   ALA A 130      -0.247  10.220 -16.206  1.00  0.920          C  
ATOM   1933  O   ALA A 130      -0.795   9.149 -16.476  1.00  0.900          O  
ATOM   1934  CB  ALA A 130       1.148  11.366 -17.930  1.00  1.420          C  
ATOM   1935  H   ALA A 130       0.141  13.398 -16.687  1.00  1.190          H  
ATOM   1936  HA  ALA A 130      -0.972  11.122 -18.003  1.00  1.220          H  
ATOM   1937 1HB  ALA A 130       1.335  10.404 -18.398  1.00  1.700          H  
ATOM   1938 2HB  ALA A 130       1.158  12.149 -18.686  1.00  1.700          H  
ATOM   1939 3HB  ALA A 130       1.921  11.565 -17.200  1.00  1.700          H  
ATOM   1940  N   LEU A 131       0.276  10.479 -14.994  1.00  0.870          N  
ATOM   1941  CA  LEU A 131       0.260   9.453 -13.951  1.00  0.790          C  
ATOM   1942  C   LEU A 131      -1.138   9.050 -13.570  1.00  0.730          C  
ATOM   1943  O   LEU A 131      -1.440   7.858 -13.449  1.00  0.760          O  
ATOM   1944  CB  LEU A 131       0.861   9.954 -12.615  1.00  1.140          C  
ATOM   1945  CG  LEU A 131       2.339  10.207 -12.486  1.00  1.140          C  
ATOM   1946  CD1 LEU A 131       2.654  10.861 -11.148  1.00  1.140          C  
ATOM   1947  CD2 LEU A 131       2.979   8.979 -12.485  1.00  1.140          C  
ATOM   1948  H   LEU A 131       0.760  11.372 -14.853  1.00  1.040          H  
ATOM   1949  HA  LEU A 131       0.781   8.576 -14.321  1.00  0.950          H  
ATOM   1950 1HB  LEU A 131       0.364  10.873 -12.342  1.00  1.370          H  
ATOM   1951 2HB  LEU A 131       0.594   9.226 -11.847  1.00  1.370          H  
ATOM   1952  HG  LEU A 131       2.688  10.853 -13.288  1.00  1.370          H  
ATOM   1953 1HD1 LEU A 131       3.731  11.018 -11.054  1.00  1.370          H  
ATOM   1954 2HD1 LEU A 131       2.149  11.794 -11.062  1.00  1.370          H  
ATOM   1955 3HD1 LEU A 131       2.321  10.208 -10.352  1.00  1.370          H  
ATOM   1956 1HD2 LEU A 131       4.023   9.155 -12.319  1.00  1.370          H  
ATOM   1957 2HD2 LEU A 131       2.566   8.439 -11.691  1.00  1.370          H  
ATOM   1958 3HD2 LEU A 131       2.817   8.445 -13.398  1.00  1.370          H  
ATOM   1959  N   ASN A 132      -2.007  10.036 -13.409  1.00  0.720          N  
ATOM   1960  CA  ASN A 132      -3.350   9.767 -12.956  1.00  0.710          C  
ATOM   1961  C   ASN A 132      -4.152   9.013 -13.990  1.00  0.760          C  
ATOM   1962  O   ASN A 132      -4.882   8.075 -13.649  1.00  0.780          O  
ATOM   1963  CB  ASN A 132      -4.019  11.067 -12.573  1.00  1.000          C  
ATOM   1964  CG  ASN A 132      -3.453  11.636 -11.274  1.00  1.000          C  
ATOM   1965  OD1 ASN A 132      -2.865  10.903 -10.450  1.00  1.000          O  
ATOM   1966  ND2 ASN A 132      -3.625  12.921 -11.085  1.00  1.000          N  
ATOM   1967  H   ASN A 132      -1.676  10.999 -13.528  1.00  0.860          H  
ATOM   1968  HA  ASN A 132      -3.288   9.132 -12.070  1.00  0.850          H  
ATOM   1969 1HB  ASN A 132      -3.864  11.795 -13.376  1.00  1.200          H  
ATOM   1970 2HB  ASN A 132      -5.092  10.913 -12.467  1.00  1.200          H  
ATOM   1971 1HD2 ASN A 132      -3.273  13.379 -10.239  1.00  1.200          H  
ATOM   1972 2HD2 ASN A 132      -4.101  13.468 -11.770  1.00  1.200          H  
ATOM   1973  N   ASN A 133      -3.980   9.375 -15.260  1.00  0.820          N  
ATOM   1974  CA  ASN A 133      -4.717   8.708 -16.309  1.00  0.910          C  
ATOM   1975  C   ASN A 133      -4.176   7.314 -16.579  1.00  0.870          C  
ATOM   1976  O   ASN A 133      -4.956   6.393 -16.840  1.00  0.920          O  
ATOM   1977  CB  ASN A 133      -4.707   9.562 -17.550  1.00  1.240          C  
ATOM   1978  CG  ASN A 133      -5.588  10.761 -17.389  1.00  1.240          C  
ATOM   1979  OD1 ASN A 133      -6.536  10.756 -16.586  1.00  1.240          O  
ATOM   1980  ND2 ASN A 133      -5.298  11.796 -18.124  1.00  1.240          N  
ATOM   1981  H   ASN A 133      -3.374  10.171 -15.489  1.00  0.980          H  
ATOM   1982  HA  ASN A 133      -5.749   8.590 -15.981  1.00  1.090          H  
ATOM   1983 1HB  ASN A 133      -3.682   9.896 -17.746  1.00  1.490          H  
ATOM   1984 2HB  ASN A 133      -5.037   8.978 -18.407  1.00  1.490          H  
ATOM   1985 1HD2 ASN A 133      -5.851  12.627 -18.056  1.00  1.490          H  
ATOM   1986 2HD2 ASN A 133      -4.523  11.764 -18.753  1.00  1.490          H  
ATOM   1987  N   ASN A 134      -2.855   7.136 -16.488  1.00  0.830          N  
ATOM   1988  CA  ASN A 134      -2.277   5.835 -16.748  1.00  0.860          C  
ATOM   1989  C   ASN A 134      -2.622   4.886 -15.619  1.00  0.850          C  
ATOM   1990  O   ASN A 134      -2.967   3.726 -15.858  1.00  0.930          O  
ATOM   1991  CB  ASN A 134      -0.782   5.945 -16.914  1.00  1.190          C  
ATOM   1992  CG  ASN A 134      -0.390   6.606 -18.196  1.00  1.190          C  
ATOM   1993  OD1 ASN A 134      -1.171   6.722 -19.150  1.00  1.190          O  
ATOM   1994  ND2 ASN A 134       0.830   7.038 -18.245  1.00  1.190          N  
ATOM   1995  H   ASN A 134      -2.231   7.926 -16.297  1.00  1.000          H  
ATOM   1996  HA  ASN A 134      -2.709   5.432 -17.663  1.00  1.030          H  
ATOM   1997 1HB  ASN A 134      -0.380   6.538 -16.093  1.00  1.430          H  
ATOM   1998 2HB  ASN A 134      -0.327   4.957 -16.860  1.00  1.430          H  
ATOM   1999 1HD2 ASN A 134       1.164   7.487 -19.072  1.00  1.430          H  
ATOM   2000 2HD2 ASN A 134       1.428   6.913 -17.454  1.00  1.430          H  
ATOM   2001  N   LEU A 135      -2.568   5.371 -14.378  1.00  0.790          N  
ATOM   2002  CA  LEU A 135      -2.897   4.518 -13.264  1.00  0.830          C  
ATOM   2003  C   LEU A 135      -4.345   4.098 -13.399  1.00  0.870          C  
ATOM   2004  O   LEU A 135      -4.639   2.913 -13.366  1.00  0.930          O  
ATOM   2005  CB  LEU A 135      -2.612   5.235 -11.933  1.00  1.150          C  
ATOM   2006  CG  LEU A 135      -2.720   4.394 -10.605  1.00  1.150          C  
ATOM   2007  CD1 LEU A 135      -1.754   4.988  -9.582  1.00  1.150          C  
ATOM   2008  CD2 LEU A 135      -4.158   4.434 -10.035  1.00  1.150          C  
ATOM   2009  H   LEU A 135      -2.261   6.329 -14.191  1.00  0.950          H  
ATOM   2010  HA  LEU A 135      -2.285   3.624 -13.311  1.00  1.000          H  
ATOM   2011 1HB  LEU A 135      -1.610   5.640 -11.986  1.00  1.380          H  
ATOM   2012 2HB  LEU A 135      -3.299   6.081 -11.852  1.00  1.380          H  
ATOM   2013  HG  LEU A 135      -2.428   3.358 -10.796  1.00  1.380          H  
ATOM   2014 1HD1 LEU A 135      -1.811   4.419  -8.665  1.00  1.380          H  
ATOM   2015 2HD1 LEU A 135      -0.731   4.951  -9.970  1.00  1.380          H  
ATOM   2016 3HD1 LEU A 135      -2.023   6.028  -9.376  1.00  1.380          H  
ATOM   2017 1HD2 LEU A 135      -4.185   3.869  -9.104  1.00  1.380          H  
ATOM   2018 2HD2 LEU A 135      -4.441   5.467  -9.833  1.00  1.380          H  
ATOM   2019 3HD2 LEU A 135      -4.871   4.001 -10.733  1.00  1.380          H  
ATOM   2020  N   LYS A 136      -5.275   5.030 -13.595  1.00  0.870          N  
ATOM   2021  CA  LYS A 136      -6.663   4.601 -13.714  1.00  0.950          C  
ATOM   2022  C   LYS A 136      -6.900   3.636 -14.885  1.00  0.990          C  
ATOM   2023  O   LYS A 136      -7.729   2.736 -14.784  1.00  1.070          O  
ATOM   2024  CB  LYS A 136      -7.582   5.809 -13.826  1.00  1.300          C  
ATOM   2025  CG  LYS A 136      -7.733   6.598 -12.521  1.00  1.300          C  
ATOM   2026  CD  LYS A 136      -8.822   7.666 -12.615  1.00  1.300          C  
ATOM   2027  CE  LYS A 136      -8.394   8.860 -13.487  1.00  1.300          C  
ATOM   2028  NZ  LYS A 136      -9.413   9.957 -13.456  1.00  1.300          N  
ATOM   2029  H   LYS A 136      -5.037   6.028 -13.633  1.00  1.040          H  
ATOM   2030  HA  LYS A 136      -6.921   4.063 -12.799  1.00  1.140          H  
ATOM   2031 1HB  LYS A 136      -7.172   6.480 -14.584  1.00  1.560          H  
ATOM   2032 2HB  LYS A 136      -8.568   5.491 -14.159  1.00  1.560          H  
ATOM   2033 1HG  LYS A 136      -7.985   5.905 -11.720  1.00  1.560          H  
ATOM   2034 2HG  LYS A 136      -6.786   7.071 -12.271  1.00  1.560          H  
ATOM   2035 1HD  LYS A 136      -9.728   7.224 -13.029  1.00  1.560          H  
ATOM   2036 2HD  LYS A 136      -9.046   8.027 -11.613  1.00  1.560          H  
ATOM   2037 1HE  LYS A 136      -7.441   9.247 -13.123  1.00  1.560          H  
ATOM   2038 2HE  LYS A 136      -8.269   8.535 -14.518  1.00  1.560          H  
ATOM   2039 1HZ  LYS A 136      -9.108  10.729 -14.036  1.00  1.560          H  
ATOM   2040 2HZ  LYS A 136     -10.295   9.606 -13.804  1.00  1.560          H  
ATOM   2041 3HZ  LYS A 136      -9.530  10.277 -12.508  1.00  1.560          H  
ATOM   2042  N   ALA A 137      -6.224   3.848 -16.025  1.00  0.980          N  
ATOM   2043  CA  ALA A 137      -6.400   2.972 -17.179  1.00  1.040          C  
ATOM   2044  C   ALA A 137      -5.939   1.525 -16.941  1.00  1.090          C  
ATOM   2045  O   ALA A 137      -6.653   0.585 -17.306  1.00  1.160          O  
ATOM   2046  CB  ALA A 137      -5.628   3.536 -18.361  1.00  1.430          C  
ATOM   2047  H   ALA A 137      -5.603   4.654 -16.112  1.00  1.180          H  
ATOM   2048  HA  ALA A 137      -7.460   2.953 -17.419  1.00  1.250          H  
ATOM   2049 1HB  ALA A 137      -5.791   2.907 -19.234  1.00  1.720          H  
ATOM   2050 2HB  ALA A 137      -5.970   4.551 -18.568  1.00  1.720          H  
ATOM   2051 3HB  ALA A 137      -4.564   3.555 -18.119  1.00  1.720          H  
ATOM   2052  N   ASP A 138      -4.772   1.329 -16.308  1.00  1.110          N  
ATOM   2053  CA  ASP A 138      -4.285  -0.038 -16.079  1.00  1.240          C  
ATOM   2054  C   ASP A 138      -4.718  -0.600 -14.730  1.00  1.330          C  
ATOM   2055  O   ASP A 138      -4.965  -1.803 -14.597  1.00  1.490          O  
ATOM   2056  CB  ASP A 138      -2.760  -0.108 -16.194  1.00  1.680          C  
ATOM   2057  CG  ASP A 138      -2.233   0.176 -17.606  1.00  1.680          C  
ATOM   2058  OD1 ASP A 138      -2.635  -0.495 -18.535  1.00  1.680          O  
ATOM   2059  OD2 ASP A 138      -1.406   1.044 -17.733  1.00  1.680          O  
ATOM   2060  H   ASP A 138      -4.197   2.143 -16.054  1.00  1.330          H  
ATOM   2061  HA  ASP A 138      -4.705  -0.677 -16.854  1.00  1.490          H  
ATOM   2062 1HB  ASP A 138      -2.324   0.629 -15.513  1.00  2.020          H  
ATOM   2063 2HB  ASP A 138      -2.416  -1.090 -15.876  1.00  2.020          H  
ATOM   2064  N   PHE A 139      -4.779   0.262 -13.724  1.00  1.290          N  
ATOM   2065  CA  PHE A 139      -5.207  -0.032 -12.364  1.00  1.470          C  
ATOM   2066  C   PHE A 139      -6.616   0.600 -12.071  1.00  1.480          C  
ATOM   2067  O   PHE A 139      -6.728   1.474 -11.206  1.00  1.660          O  
ATOM   2068  CB  PHE A 139      -4.124   0.536 -11.425  1.00  1.990          C  
ATOM   2069  CG  PHE A 139      -4.176   0.138 -10.030  1.00  1.990          C  
ATOM   2070  CD1 PHE A 139      -3.615  -1.039  -9.629  1.00  1.990          C  
ATOM   2071  CD2 PHE A 139      -4.778   0.943  -9.100  1.00  1.990          C  
ATOM   2072  CE1 PHE A 139      -3.658  -1.393  -8.339  1.00  1.990          C  
ATOM   2073  CE2 PHE A 139      -4.829   0.597  -7.826  1.00  1.990          C  
ATOM   2074  CZ  PHE A 139      -4.270  -0.567  -7.436  1.00  1.990          C  
ATOM   2075  H   PHE A 139      -4.509   1.221 -13.901  1.00  1.550          H  
ATOM   2076  HA  PHE A 139      -5.261  -1.111 -12.235  1.00  1.760          H  
ATOM   2077 1HB  PHE A 139      -3.145   0.265 -11.814  1.00  2.380          H  
ATOM   2078 2HB  PHE A 139      -4.174   1.610 -11.444  1.00  2.380          H  
ATOM   2079  HD1 PHE A 139      -3.135  -1.685 -10.352  1.00  2.380          H  
ATOM   2080  HD2 PHE A 139      -5.230   1.874  -9.414  1.00  2.380          H  
ATOM   2081  HE1 PHE A 139      -3.211  -2.330  -8.024  1.00  2.380          H  
ATOM   2082  HE2 PHE A 139      -5.327   1.250  -7.109  1.00  2.380          H  
ATOM   2083  HZ  PHE A 139      -4.317  -0.838  -6.400  1.00  2.380          H  
ATOM   2084  N   PRO A 140      -7.734   0.170 -12.702  1.00  1.910          N  
ATOM   2085  CA  PRO A 140      -9.052   0.796 -12.591  1.00  2.290          C  
ATOM   2086  C   PRO A 140      -9.848   0.476 -11.327  1.00  2.220          C  
ATOM   2087  O   PRO A 140     -10.960  -0.047 -11.430  1.00  2.870          O  
ATOM   2088  CB  PRO A 140      -9.776   0.205 -13.803  1.00  3.440          C  
ATOM   2089  CG  PRO A 140      -9.191  -1.181 -13.926  1.00  3.440          C  
ATOM   2090  CD  PRO A 140      -7.727  -0.987 -13.607  1.00  3.440          C  
ATOM   2091  HA  PRO A 140      -8.936   1.888 -12.706  1.00  2.750          H  
ATOM   2092 1HB  PRO A 140     -10.863   0.218 -13.656  1.00  4.120          H  
ATOM   2093 2HB  PRO A 140      -9.565   0.825 -14.693  1.00  4.120          H  
ATOM   2094 1HG  PRO A 140      -9.697  -1.869 -13.230  1.00  4.120          H  
ATOM   2095 2HG  PRO A 140      -9.350  -1.573 -14.941  1.00  4.120          H  
ATOM   2096 1HD  PRO A 140      -7.270  -1.875 -13.157  1.00  4.120          H  
ATOM   2097 2HD  PRO A 140      -7.280  -0.709 -14.556  1.00  4.120          H  
ATOM   2098  N   ASP A 141      -9.293   0.739 -10.151  1.00  1.930          N  
ATOM   2099  CA  ASP A 141     -10.046   0.496  -8.910  1.00  2.280          C  
ATOM   2100  C   ASP A 141      -9.515   1.252  -7.700  1.00  1.720          C  
ATOM   2101  O   ASP A 141      -8.311   1.448  -7.524  1.00  2.260          O  
ATOM   2102  CB  ASP A 141     -10.234  -0.987  -8.527  1.00  3.050          C  
ATOM   2103  CG  ASP A 141     -11.473  -1.134  -7.450  1.00  3.050          C  
ATOM   2104  OD1 ASP A 141     -12.174  -0.140  -7.282  1.00  3.050          O  
ATOM   2105  OD2 ASP A 141     -11.666  -2.181  -6.814  1.00  3.050          O  
ATOM   2106  H   ASP A 141      -8.360   1.165 -10.156  1.00  2.320          H  
ATOM   2107  HA  ASP A 141     -11.055   0.872  -9.083  1.00  2.740          H  
ATOM   2108 1HB  ASP A 141     -10.451  -1.584  -9.415  1.00  3.660          H  
ATOM   2109 2HB  ASP A 141      -9.318  -1.367  -8.075  1.00  3.660          H  
ATOM   2110  N   ASN A 142     -10.453   1.697  -6.886  1.00  1.270          N  
ATOM   2111  CA  ASN A 142     -10.227   2.355  -5.609  1.00  1.180          C  
ATOM   2112  C   ASN A 142      -9.311   3.552  -5.641  1.00  0.990          C  
ATOM   2113  O   ASN A 142      -8.403   3.639  -4.812  1.00  1.270          O  
ATOM   2114  CB  ASN A 142      -9.674   1.380  -4.608  1.00  1.690          C  
ATOM   2115  CG  ASN A 142     -10.535   0.233  -4.372  1.00  1.690          C  
ATOM   2116  OD1 ASN A 142     -11.744   0.371  -4.208  1.00  1.690          O  
ATOM   2117  ND2 ASN A 142      -9.952  -0.929  -4.364  1.00  1.690          N  
ATOM   2118  H   ASN A 142     -11.407   1.432  -7.142  1.00  1.520          H  
ATOM   2119  HA  ASN A 142     -11.185   2.715  -5.260  1.00  1.420          H  
ATOM   2120 1HB  ASN A 142      -8.687   1.056  -4.893  1.00  2.030          H  
ATOM   2121 2HB  ASN A 142      -9.596   1.896  -3.674  1.00  2.030          H  
ATOM   2122 1HD2 ASN A 142     -10.478  -1.760  -4.237  1.00  2.030          H  
ATOM   2123 2HD2 ASN A 142      -8.964  -0.988  -4.501  1.00  2.030          H  
ATOM   2124  N   TYR A 143      -9.485   4.440  -6.602  1.00  0.870          N  
ATOM   2125  CA  TYR A 143      -8.645   5.623  -6.619  1.00  0.880          C  
ATOM   2126  C   TYR A 143      -9.269   6.700  -5.733  1.00  0.900          C  
ATOM   2127  O   TYR A 143     -10.495   6.763  -5.600  1.00  1.040          O  
ATOM   2128  CB  TYR A 143      -8.404   6.090  -8.053  1.00  1.230          C  
ATOM   2129  CG  TYR A 143      -9.650   6.243  -8.868  1.00  1.230          C  
ATOM   2130  CD1 TYR A 143     -10.379   7.425  -8.843  1.00  1.230          C  
ATOM   2131  CD2 TYR A 143     -10.071   5.172  -9.655  1.00  1.230          C  
ATOM   2132  CE1 TYR A 143     -11.519   7.535  -9.609  1.00  1.230          C  
ATOM   2133  CE2 TYR A 143     -11.207   5.286 -10.412  1.00  1.230          C  
ATOM   2134  CZ  TYR A 143     -11.932   6.464 -10.390  1.00  1.230          C  
ATOM   2135  OH  TYR A 143     -13.072   6.583 -11.148  1.00  1.230          O  
ATOM   2136  H   TYR A 143     -10.216   4.304  -7.286  1.00  1.040          H  
ATOM   2137  HA  TYR A 143      -7.692   5.348  -6.202  1.00  1.060          H  
ATOM   2138 1HB  TYR A 143      -7.888   7.054  -8.035  1.00  1.470          H  
ATOM   2139 2HB  TYR A 143      -7.751   5.379  -8.559  1.00  1.470          H  
ATOM   2140  HD1 TYR A 143     -10.051   8.264  -8.225  1.00  1.470          H  
ATOM   2141  HD2 TYR A 143      -9.495   4.243  -9.671  1.00  1.470          H  
ATOM   2142  HE1 TYR A 143     -12.098   8.454  -9.601  1.00  1.470          H  
ATOM   2143  HE2 TYR A 143     -11.538   4.450 -11.030  1.00  1.470          H  
ATOM   2144  HH  TYR A 143     -13.224   5.765 -11.631  1.00  1.470          H  
ATOM   2145  N   CYS A 144      -8.450   7.591  -5.173  1.00  0.840          N  
ATOM   2146  CA  CYS A 144      -9.060   8.621  -4.329  1.00  0.870          C  
ATOM   2147  C   CYS A 144      -9.542   9.864  -5.063  1.00  0.930          C  
ATOM   2148  O   CYS A 144      -8.754  10.660  -5.574  1.00  1.230          O  
ATOM   2149  CB  CYS A 144      -8.124   9.190  -3.250  1.00  1.210          C  
ATOM   2150  SG  CYS A 144      -7.408   8.065  -2.108  1.00  1.210          S  
ATOM   2151  H   CYS A 144      -7.444   7.440  -5.282  1.00  1.010          H  
ATOM   2152  HA  CYS A 144      -9.901   8.153  -3.871  1.00  1.040          H  
ATOM   2153 1HB  CYS A 144      -7.380   9.794  -3.669  1.00  1.450          H  
ATOM   2154 2HB  CYS A 144      -8.721   9.848  -2.656  1.00  1.450          H  
ATOM   2155  N   GLN A 145     -10.832  10.131  -4.984  1.00  0.990          N  
ATOM   2156  CA  GLN A 145     -11.403  11.307  -5.620  1.00  1.140          C  
ATOM   2157  C   GLN A 145     -11.369  12.498  -4.654  1.00  0.980          C  
ATOM   2158  O   GLN A 145     -12.410  13.028  -4.235  1.00  1.110          O  
ATOM   2159  CB  GLN A 145     -12.828  11.023  -6.085  1.00  1.540          C  
ATOM   2160  CG  GLN A 145     -12.912   9.922  -7.121  1.00  1.540          C  
ATOM   2161  CD  GLN A 145     -14.329   9.649  -7.562  1.00  1.540          C  
ATOM   2162  OE1 GLN A 145     -15.071  10.583  -7.878  1.00  1.540          O  
ATOM   2163  NE2 GLN A 145     -14.727   8.382  -7.581  1.00  1.540          N  
ATOM   2164  H   GLN A 145     -11.434   9.449  -4.539  1.00  1.190          H  
ATOM   2165  HA  GLN A 145     -10.801  11.560  -6.492  1.00  1.370          H  
ATOM   2166 1HB  GLN A 145     -13.447  10.751  -5.249  1.00  1.840          H  
ATOM   2167 2HB  GLN A 145     -13.253  11.925  -6.526  1.00  1.840          H  
ATOM   2168 1HG  GLN A 145     -12.338  10.227  -7.993  1.00  1.840          H  
ATOM   2169 2HG  GLN A 145     -12.495   9.001  -6.706  1.00  1.840          H  
ATOM   2170 1HE2 GLN A 145     -15.660   8.156  -7.865  1.00  1.840          H  
ATOM   2171 2HE2 GLN A 145     -14.100   7.646  -7.310  1.00  1.840          H  
ATOM   2172  N   ILE A 146     -10.145  12.907  -4.340  1.00  0.970          N  
ATOM   2173  CA  ILE A 146      -9.864  14.012  -3.433  1.00  1.120          C  
ATOM   2174  C   ILE A 146     -10.366  15.301  -4.042  1.00  1.190          C  
ATOM   2175  O   ILE A 146     -10.915  16.137  -3.328  1.00  1.370          O  
ATOM   2176  CB  ILE A 146      -8.377  14.095  -3.026  1.00  1.510          C  
ATOM   2177  CG1 ILE A 146      -8.058  12.857  -2.138  1.00  1.510          C  
ATOM   2178  CG2 ILE A 146      -8.111  15.421  -2.253  1.00  1.510          C  
ATOM   2179  CD1 ILE A 146      -6.581  12.579  -1.862  1.00  1.510          C  
ATOM   2180  H   ILE A 146      -9.388  12.385  -4.791  1.00  1.160          H  
ATOM   2181  HA  ILE A 146     -10.425  13.846  -2.514  1.00  1.340          H  
ATOM   2182  HB  ILE A 146      -7.748  14.046  -3.911  1.00  1.810          H  
ATOM   2183 1HG1 ILE A 146      -8.556  12.992  -1.177  1.00  1.810          H  
ATOM   2184 2HG1 ILE A 146      -8.482  12.006  -2.615  1.00  1.810          H  
ATOM   2185 1HG2 ILE A 146      -7.074  15.472  -1.960  1.00  1.810          H  
ATOM   2186 2HG2 ILE A 146      -8.334  16.288  -2.876  1.00  1.810          H  
ATOM   2187 3HG2 ILE A 146      -8.739  15.461  -1.357  1.00  1.810          H  
ATOM   2188 1HD1 ILE A 146      -6.501  11.699  -1.233  1.00  1.810          H  
ATOM   2189 2HD1 ILE A 146      -6.056  12.404  -2.801  1.00  1.810          H  
ATOM   2190 3HD1 ILE A 146      -6.124  13.416  -1.348  1.00  1.810          H  
ATOM   2191  N   SER A 147     -10.139  15.486  -5.351  1.00  1.140          N  
ATOM   2192  CA  SER A 147     -10.595  16.693  -6.025  1.00  1.270          C  
ATOM   2193  C   SER A 147     -12.120  16.805  -5.967  1.00  1.190          C  
ATOM   2194  O   SER A 147     -12.655  17.918  -5.933  1.00  1.340          O  
ATOM   2195  CB  SER A 147     -10.138  16.693  -7.469  1.00  1.730          C  
ATOM   2196  OG  SER A 147     -10.751  15.658  -8.195  1.00  1.730          O  
ATOM   2197  H   SER A 147      -9.674  14.765  -5.884  1.00  1.370          H  
ATOM   2198  HA  SER A 147     -10.161  17.555  -5.518  1.00  1.520          H  
ATOM   2199 1HB  SER A 147     -10.385  17.653  -7.924  1.00  2.070          H  
ATOM   2200 2HB  SER A 147      -9.056  16.580  -7.510  1.00  2.070          H  
ATOM   2201  HG  SER A 147     -10.484  15.788  -9.114  1.00  2.070          H  
ATOM   2202  N   GLY A 148     -12.811  15.656  -5.879  1.00  1.180          N  
ATOM   2203  CA  GLY A 148     -14.257  15.608  -5.742  1.00  1.370          C  
ATOM   2204  C   GLY A 148     -14.620  16.312  -4.446  1.00  1.530          C  
ATOM   2205  O   GLY A 148     -15.465  17.217  -4.416  1.00  1.610          O  
ATOM   2206  H   GLY A 148     -12.314  14.775  -5.946  1.00  1.420          H  
ATOM   2207 1HA  GLY A 148     -14.734  16.091  -6.590  1.00  1.640          H  
ATOM   2208 2HA  GLY A 148     -14.585  14.569  -5.711  1.00  1.640          H  
ATOM   2209  N   VAL A 149     -13.978  15.883  -3.366  1.00  1.680          N  
ATOM   2210  CA  VAL A 149     -14.227  16.496  -2.075  1.00  1.960          C  
ATOM   2211  C   VAL A 149     -13.800  17.972  -2.053  1.00  1.800          C  
ATOM   2212  O   VAL A 149     -14.522  18.790  -1.483  1.00  2.100          O  
ATOM   2213  CB  VAL A 149     -13.626  15.697  -0.918  1.00  2.630          C  
ATOM   2214  CG1 VAL A 149     -13.780  16.462   0.391  1.00  2.630          C  
ATOM   2215  CG2 VAL A 149     -14.356  14.373  -0.820  1.00  2.630          C  
ATOM   2216  H   VAL A 149     -13.322  15.096  -3.483  1.00  2.020          H  
ATOM   2217  HA  VAL A 149     -15.305  16.476  -1.917  1.00  2.350          H  
ATOM   2218  HB  VAL A 149     -12.554  15.534  -1.095  1.00  3.160          H  
ATOM   2219 1HG1 VAL A 149     -13.355  15.866   1.197  1.00  3.160          H  
ATOM   2220 2HG1 VAL A 149     -13.267  17.408   0.336  1.00  3.160          H  
ATOM   2221 3HG1 VAL A 149     -14.838  16.640   0.589  1.00  3.160          H  
ATOM   2222 1HG2 VAL A 149     -13.957  13.798  -0.003  1.00  3.160          H  
ATOM   2223 2HG2 VAL A 149     -15.414  14.555  -0.643  1.00  3.160          H  
ATOM   2224 3HG2 VAL A 149     -14.235  13.828  -1.752  1.00  3.160          H  
ATOM   2225  N   ASP A 150     -12.631  18.337  -2.632  1.00  1.630          N  
ATOM   2226  CA  ASP A 150     -12.265  19.764  -2.609  1.00  1.960          C  
ATOM   2227  C   ASP A 150     -13.370  20.611  -3.250  1.00  1.990          C  
ATOM   2228  O   ASP A 150     -13.699  21.677  -2.721  1.00  2.290          O  
ATOM   2229  CB  ASP A 150     -10.947  20.107  -3.341  1.00  2.610          C  
ATOM   2230  CG  ASP A 150      -9.626  19.673  -2.643  1.00  2.610          C  
ATOM   2231  OD1 ASP A 150      -9.668  19.192  -1.558  1.00  2.610          O  
ATOM   2232  OD2 ASP A 150      -8.556  19.952  -3.181  1.00  2.610          O  
ATOM   2233  H   ASP A 150     -12.017  17.631  -3.047  1.00  1.960          H  
ATOM   2234  HA  ASP A 150     -12.161  20.071  -1.570  1.00  2.350          H  
ATOM   2235 1HB  ASP A 150     -10.978  19.644  -4.330  1.00  3.130          H  
ATOM   2236 2HB  ASP A 150     -10.904  21.185  -3.501  1.00  3.130          H  
ATOM   2237  N   LEU A 151     -13.978  20.131  -4.351  1.00  1.790          N  
ATOM   2238  CA  LEU A 151     -15.083  20.863  -4.962  1.00  1.920          C  
ATOM   2239  C   LEU A 151     -16.223  21.022  -3.981  1.00  2.010          C  
ATOM   2240  O   LEU A 151     -16.720  22.132  -3.783  1.00  2.250          O  
ATOM   2241  CB  LEU A 151     -15.637  20.091  -6.174  1.00  2.640          C  
ATOM   2242  CG  LEU A 151     -14.850  20.080  -7.466  1.00  2.640          C  
ATOM   2243  CD1 LEU A 151     -15.381  18.977  -8.348  1.00  2.640          C  
ATOM   2244  CD2 LEU A 151     -15.069  21.405  -8.177  1.00  2.640          C  
ATOM   2245  H   LEU A 151     -13.626  19.269  -4.788  1.00  2.150          H  
ATOM   2246  HA  LEU A 151     -14.731  21.849  -5.254  1.00  2.300          H  
ATOM   2247 1HB  LEU A 151     -15.746  19.063  -5.883  1.00  3.160          H  
ATOM   2248 2HB  LEU A 151     -16.620  20.464  -6.388  1.00  3.160          H  
ATOM   2249  HG  LEU A 151     -13.788  19.915  -7.263  1.00  3.160          H  
ATOM   2250 1HD1 LEU A 151     -14.838  18.962  -9.285  1.00  3.160          H  
ATOM   2251 2HD1 LEU A 151     -15.244  18.026  -7.842  1.00  3.160          H  
ATOM   2252 3HD1 LEU A 151     -16.437  19.135  -8.538  1.00  3.160          H  
ATOM   2253 1HD2 LEU A 151     -14.531  21.416  -9.109  1.00  3.160          H  
ATOM   2254 2HD2 LEU A 151     -16.121  21.543  -8.377  1.00  3.160          H  
ATOM   2255 3HD2 LEU A 151     -14.725  22.194  -7.553  1.00  3.160          H  
ATOM   2256  N   LEU A 152     -16.597  19.936  -3.307  1.00  1.970          N  
ATOM   2257  CA  LEU A 152     -17.714  20.014  -2.381  1.00  2.330          C  
ATOM   2258  C   LEU A 152     -17.425  20.978  -1.241  1.00  2.590          C  
ATOM   2259  O   LEU A 152     -18.307  21.751  -0.853  1.00  2.950          O  
ATOM   2260  CB  LEU A 152     -18.007  18.624  -1.808  1.00  3.120          C  
ATOM   2261  CG  LEU A 152     -18.560  17.566  -2.803  1.00  3.120          C  
ATOM   2262  CD1 LEU A 152     -18.586  16.209  -2.103  1.00  3.120          C  
ATOM   2263  CD2 LEU A 152     -19.967  17.958  -3.289  1.00  3.120          C  
ATOM   2264  H   LEU A 152     -16.141  19.038  -3.511  1.00  2.360          H  
ATOM   2265  HA  LEU A 152     -18.577  20.388  -2.915  1.00  2.800          H  
ATOM   2266 1HB  LEU A 152     -17.082  18.231  -1.392  1.00  3.740          H  
ATOM   2267 2HB  LEU A 152     -18.725  18.731  -1.000  1.00  3.740          H  
ATOM   2268  HG  LEU A 152     -17.894  17.491  -3.661  1.00  3.740          H  
ATOM   2269 1HD1 LEU A 152     -18.952  15.452  -2.796  1.00  3.740          H  
ATOM   2270 2HD1 LEU A 152     -17.584  15.943  -1.782  1.00  3.740          H  
ATOM   2271 3HD1 LEU A 152     -19.242  16.255  -1.239  1.00  3.740          H  
ATOM   2272 1HD2 LEU A 152     -20.329  17.195  -3.978  1.00  3.740          H  
ATOM   2273 2HD2 LEU A 152     -20.643  18.026  -2.437  1.00  3.740          H  
ATOM   2274 3HD2 LEU A 152     -19.943  18.910  -3.805  1.00  3.740          H  
ATOM   2275  N   GLN A 153     -16.192  20.974  -0.734  1.00  2.530          N  
ATOM   2276  CA  GLN A 153     -15.831  21.871   0.351  1.00  2.940          C  
ATOM   2277  C   GLN A 153     -15.894  23.317  -0.087  1.00  3.080          C  
ATOM   2278  O   GLN A 153     -16.366  24.168   0.678  1.00  3.410          O  
ATOM   2279  CB  GLN A 153     -14.425  21.559   0.849  1.00  3.950          C  
ATOM   2280  CG  GLN A 153     -13.931  22.393   2.058  1.00  3.950          C  
ATOM   2281  CD  GLN A 153     -14.712  22.168   3.339  1.00  3.950          C  
ATOM   2282  OE1 GLN A 153     -14.952  21.031   3.761  1.00  3.950          O  
ATOM   2283  NE2 GLN A 153     -15.114  23.263   3.978  1.00  3.950          N  
ATOM   2284  H   GLN A 153     -15.516  20.289  -1.085  1.00  3.040          H  
ATOM   2285  HA  GLN A 153     -16.537  21.725   1.166  1.00  3.530          H  
ATOM   2286 1HB  GLN A 153     -14.401  20.516   1.120  1.00  4.740          H  
ATOM   2287 2HB  GLN A 153     -13.717  21.696   0.027  1.00  4.740          H  
ATOM   2288 1HG  GLN A 153     -12.901  22.139   2.245  1.00  4.740          H  
ATOM   2289 2HG  GLN A 153     -13.998  23.452   1.808  1.00  4.740          H  
ATOM   2290 1HE2 GLN A 153     -15.632  23.189   4.832  1.00  4.740          H  
ATOM   2291 2HE2 GLN A 153     -14.906  24.181   3.603  1.00  4.740          H  
ATOM   2292  N   ASN A 154     -15.457  23.606  -1.317  1.00  2.990          N  
ATOM   2293  CA  ASN A 154     -15.486  24.970  -1.809  1.00  3.430          C  
ATOM   2294  C   ASN A 154     -16.918  25.455  -1.966  1.00  3.450          C  
ATOM   2295  O   ASN A 154     -17.249  26.567  -1.546  1.00  3.840          O  
ATOM   2296  CB  ASN A 154     -14.772  25.062  -3.145  1.00  4.630          C  
ATOM   2297  CG  ASN A 154     -13.278  24.947  -3.037  1.00  4.630          C  
ATOM   2298  OD1 ASN A 154     -12.672  25.190  -1.985  1.00  4.630          O  
ATOM   2299  ND2 ASN A 154     -12.661  24.574  -4.124  1.00  4.630          N  
ATOM   2300  H   ASN A 154     -15.023  22.867  -1.885  1.00  3.590          H  
ATOM   2301  HA  ASN A 154     -14.990  25.616  -1.085  1.00  4.120          H  
ATOM   2302 1HB  ASN A 154     -15.133  24.261  -3.795  1.00  5.550          H  
ATOM   2303 2HB  ASN A 154     -15.021  26.006  -3.626  1.00  5.550          H  
ATOM   2304 1HD2 ASN A 154     -11.670  24.471  -4.123  1.00  5.550          H  
ATOM   2305 2HD2 ASN A 154     -13.180  24.381  -4.953  1.00  5.550          H  
ATOM   2306  N   PHE A 155     -17.786  24.595  -2.500  1.00  3.160          N  
ATOM   2307  CA  PHE A 155     -19.177  24.959  -2.709  1.00  3.430          C  
ATOM   2308  C   PHE A 155     -19.888  25.183  -1.376  1.00  3.560          C  
ATOM   2309  O   PHE A 155     -20.648  26.147  -1.199  1.00  3.960          O  
ATOM   2310  CB  PHE A 155     -19.878  23.874  -3.538  1.00  4.690          C  
ATOM   2311  CG  PHE A 155     -19.475  23.877  -5.019  1.00  4.690          C  
ATOM   2312  CD1 PHE A 155     -18.918  22.763  -5.590  1.00  4.690          C  
ATOM   2313  CD2 PHE A 155     -19.628  24.999  -5.823  1.00  4.690          C  
ATOM   2314  CE1 PHE A 155     -18.530  22.754  -6.892  1.00  4.690          C  
ATOM   2315  CE2 PHE A 155     -19.244  24.988  -7.135  1.00  4.690          C  
ATOM   2316  CZ  PHE A 155     -18.690  23.859  -7.674  1.00  4.690          C  
ATOM   2317  H   PHE A 155     -17.450  23.683  -2.830  1.00  3.790          H  
ATOM   2318  HA  PHE A 155     -19.207  25.893  -3.265  1.00  4.120          H  
ATOM   2319 1HB  PHE A 155     -19.614  22.901  -3.123  1.00  5.630          H  
ATOM   2320 2HB  PHE A 155     -20.953  23.973  -3.464  1.00  5.630          H  
ATOM   2321  HD1 PHE A 155     -18.785  21.872  -4.985  1.00  5.630          H  
ATOM   2322  HD2 PHE A 155     -20.058  25.902  -5.413  1.00  5.630          H  
ATOM   2323  HE1 PHE A 155     -18.099  21.861  -7.295  1.00  5.630          H  
ATOM   2324  HE2 PHE A 155     -19.382  25.881  -7.734  1.00  5.630          H  
ATOM   2325  HZ  PHE A 155     -18.377  23.846  -8.714  1.00  5.630          H  
ATOM   2326  N   LYS A 156     -19.624  24.324  -0.391  1.00  3.370          N  
ATOM   2327  CA  LYS A 156     -20.262  24.521   0.896  1.00  3.650          C  
ATOM   2328  C   LYS A 156     -19.743  25.787   1.576  1.00  3.950          C  
ATOM   2329  O   LYS A 156     -20.526  26.598   2.070  1.00  4.230          O  
ATOM   2330  CB  LYS A 156     -20.033  23.306   1.793  1.00  5.000          C  
ATOM   2331  CG  LYS A 156     -20.797  22.055   1.369  1.00  5.000          C  
ATOM   2332  CD  LYS A 156     -20.474  20.873   2.278  1.00  5.000          C  
ATOM   2333  CE  LYS A 156     -21.218  19.610   1.846  1.00  5.000          C  
ATOM   2334  NZ  LYS A 156     -20.891  18.444   2.722  1.00  5.000          N  
ATOM   2335  H   LYS A 156     -19.013  23.516  -0.549  1.00  4.040          H  
ATOM   2336  HA  LYS A 156     -21.332  24.639   0.735  1.00  4.380          H  
ATOM   2337 1HB  LYS A 156     -18.966  23.058   1.788  1.00  6.000          H  
ATOM   2338 2HB  LYS A 156     -20.308  23.550   2.817  1.00  6.000          H  
ATOM   2339 1HG  LYS A 156     -21.867  22.259   1.413  1.00  6.000          H  
ATOM   2340 2HG  LYS A 156     -20.540  21.804   0.342  1.00  6.000          H  
ATOM   2341 1HD  LYS A 156     -19.398  20.679   2.240  1.00  6.000          H  
ATOM   2342 2HD  LYS A 156     -20.747  21.114   3.303  1.00  6.000          H  
ATOM   2343 1HE  LYS A 156     -22.290  19.796   1.890  1.00  6.000          H  
ATOM   2344 2HE  LYS A 156     -20.942  19.368   0.817  1.00  6.000          H  
ATOM   2345 1HZ  LYS A 156     -21.400  17.629   2.407  1.00  6.000          H  
ATOM   2346 2HZ  LYS A 156     -19.899  18.257   2.678  1.00  6.000          H  
ATOM   2347 3HZ  LYS A 156     -21.151  18.652   3.676  1.00  6.000          H  
ATOM   2348  N   SER A 157     -18.425  26.000   1.538  1.00  4.030          N  
ATOM   2349  CA  SER A 157     -17.769  27.127   2.200  1.00  4.500          C  
ATOM   2350  C   SER A 157     -18.246  28.467   1.663  1.00  4.770          C  
ATOM   2351  O   SER A 157     -18.395  29.440   2.406  1.00  5.320          O  
ATOM   2352  CB  SER A 157     -16.264  27.016   2.012  1.00  6.110          C  
ATOM   2353  OG  SER A 157     -15.757  25.868   2.652  1.00  6.110          O  
ATOM   2354  H   SER A 157     -17.821  25.315   1.084  1.00  4.840          H  
ATOM   2355  HA  SER A 157     -17.999  27.079   3.263  1.00  5.400          H  
ATOM   2356 1HB  SER A 157     -16.033  26.973   0.946  1.00  7.330          H  
ATOM   2357 2HB  SER A 157     -15.785  27.903   2.416  1.00  7.330          H  
ATOM   2358  HG  SER A 157     -16.052  25.124   2.084  1.00  7.330          H  
ATOM   2359  N   LYS A 158     -18.488  28.517   0.357  1.00  4.480          N  
ATOM   2360  CA  LYS A 158     -18.953  29.713  -0.319  1.00  4.840          C  
ATOM   2361  C   LYS A 158     -20.474  29.838  -0.383  1.00  4.820          C  
ATOM   2362  O   LYS A 158     -20.977  30.782  -0.996  1.00  5.340          O  
ATOM   2363  CB  LYS A 158     -18.394  29.757  -1.740  1.00  6.630          C  
ATOM   2364  CG  LYS A 158     -16.881  29.905  -1.812  1.00  6.630          C  
ATOM   2365  CD  LYS A 158     -16.397  29.969  -3.256  1.00  6.630          C  
ATOM   2366  CE  LYS A 158     -14.881  30.128  -3.323  1.00  6.630          C  
ATOM   2367  NZ  LYS A 158     -14.389  30.204  -4.728  1.00  6.630          N  
ATOM   2368  H   LYS A 158     -18.276  27.687  -0.208  1.00  5.380          H  
ATOM   2369  HA  LYS A 158     -18.577  30.576   0.229  1.00  5.810          H  
ATOM   2370 1HB  LYS A 158     -18.665  28.829  -2.256  1.00  7.960          H  
ATOM   2371 2HB  LYS A 158     -18.846  30.581  -2.287  1.00  7.960          H  
ATOM   2372 1HG  LYS A 158     -16.583  30.811  -1.287  1.00  7.960          H  
ATOM   2373 2HG  LYS A 158     -16.416  29.051  -1.317  1.00  7.960          H  
ATOM   2374 1HD  LYS A 158     -16.681  29.046  -3.768  1.00  7.960          H  
ATOM   2375 2HD  LYS A 158     -16.869  30.809  -3.762  1.00  7.960          H  
ATOM   2376 1HE  LYS A 158     -14.595  31.038  -2.799  1.00  7.960          H  
ATOM   2377 2HE  LYS A 158     -14.413  29.274  -2.832  1.00  7.960          H  
ATOM   2378 1HZ  LYS A 158     -13.383  30.308  -4.728  1.00  7.960          H  
ATOM   2379 2HZ  LYS A 158     -14.639  29.358  -5.221  1.00  7.960          H  
ATOM   2380 3HZ  LYS A 158     -14.807  30.999  -5.192  1.00  7.960          H  
ATOM   2381  N   TYR A 159     -21.214  28.877   0.191  1.00  4.380          N  
ATOM   2382  CA  TYR A 159     -22.674  28.870   0.128  1.00  4.440          C  
ATOM   2383  C   TYR A 159     -23.166  28.936  -1.318  1.00  4.400          C  
ATOM   2384  O   TYR A 159     -24.112  29.658  -1.646  1.00  4.770          O  
ATOM   2385  CB  TYR A 159     -23.243  30.008   0.976  1.00  6.190          C  
ATOM   2386  CG  TYR A 159     -22.827  29.896   2.421  1.00  6.190          C  
ATOM   2387  CD1 TYR A 159     -21.753  30.629   2.887  1.00  6.190          C  
ATOM   2388  CD2 TYR A 159     -23.517  29.057   3.281  1.00  6.190          C  
ATOM   2389  CE1 TYR A 159     -21.362  30.524   4.201  1.00  6.190          C  
ATOM   2390  CE2 TYR A 159     -23.130  28.955   4.602  1.00  6.190          C  
ATOM   2391  CZ  TYR A 159     -22.054  29.684   5.061  1.00  6.190          C  
ATOM   2392  OH  TYR A 159     -21.664  29.583   6.378  1.00  6.190          O  
ATOM   2393  H   TYR A 159     -20.765  28.128   0.722  1.00  5.260          H  
ATOM   2394  HA  TYR A 159     -23.019  27.923   0.548  1.00  5.330          H  
ATOM   2395 1HB  TYR A 159     -22.910  30.971   0.592  1.00  7.430          H  
ATOM   2396 2HB  TYR A 159     -24.329  29.992   0.929  1.00  7.430          H  
ATOM   2397  HD1 TYR A 159     -21.206  31.285   2.209  1.00  7.430          H  
ATOM   2398  HD2 TYR A 159     -24.364  28.479   2.916  1.00  7.430          H  
ATOM   2399  HE1 TYR A 159     -20.510  31.100   4.561  1.00  7.430          H  
ATOM   2400  HE2 TYR A 159     -23.669  28.295   5.281  1.00  7.430          H  
ATOM   2401  HH  TYR A 159     -20.890  30.134   6.523  1.00  7.430          H  
ATOM   2402  N   ASN A 160     -22.514  28.160  -2.179  1.00  4.040          N  
ATOM   2403  CA  ASN A 160     -22.811  28.088  -3.593  1.00  4.090          C  
ATOM   2404  C   ASN A 160     -22.999  26.638  -4.010  1.00  3.830          C  
ATOM   2405  O   ASN A 160     -22.008  25.962  -4.208  1.00  3.900          O  
ATOM   2406  CB  ASN A 160     -21.661  28.675  -4.386  1.00  5.710          C  
ATOM   2407  CG  ASN A 160     -21.935  28.700  -5.860  1.00  5.710          C  
ATOM   2408  OD1 ASN A 160     -23.090  28.885  -6.265  1.00  5.710          O  
ATOM   2409  ND2 ASN A 160     -20.898  28.507  -6.651  1.00  5.710          N  
ATOM   2410  H   ASN A 160     -21.757  27.570  -1.817  1.00  4.850          H  
ATOM   2411  HA  ASN A 160     -23.703  28.669  -3.800  1.00  4.910          H  
ATOM   2412 1HB  ASN A 160     -21.470  29.694  -4.040  1.00  6.850          H  
ATOM   2413 2HB  ASN A 160     -20.755  28.095  -4.196  1.00  6.850          H  
ATOM   2414 1HD2 ASN A 160     -20.990  28.497  -7.676  1.00  6.850          H  
ATOM   2415 2HD2 ASN A 160     -19.996  28.366  -6.256  1.00  6.850          H  
ATOM   2416  N   PRO A 161     -24.218  26.127  -4.194  1.00  3.930          N  
ATOM   2417  CA  PRO A 161     -24.480  24.744  -4.544  1.00  4.100          C  
ATOM   2418  C   PRO A 161     -23.706  24.412  -5.800  1.00  3.900          C  
ATOM   2419  O   PRO A 161     -23.480  25.286  -6.622  1.00  3.870          O  
ATOM   2420  CB  PRO A 161     -25.988  24.738  -4.797  1.00  6.150          C  
ATOM   2421  CG  PRO A 161     -26.514  25.887  -3.959  1.00  6.150          C  
ATOM   2422  CD  PRO A 161     -25.421  26.947  -4.021  1.00  6.150          C  
ATOM   2423  HA  PRO A 161     -24.192  24.084  -3.710  1.00  4.920          H  
ATOM   2424 1HB  PRO A 161     -26.181  24.861  -5.878  1.00  7.380          H  
ATOM   2425 2HB  PRO A 161     -26.413  23.764  -4.510  1.00  7.380          H  
ATOM   2426 1HG  PRO A 161     -27.475  26.241  -4.370  1.00  7.380          H  
ATOM   2427 2HG  PRO A 161     -26.716  25.547  -2.932  1.00  7.380          H  
ATOM   2428 1HD  PRO A 161     -25.558  27.617  -4.884  1.00  7.380          H  
ATOM   2429 2HD  PRO A 161     -25.400  27.487  -3.060  1.00  7.380          H  
ATOM   2430  N   ALA A 162     -23.244  23.184  -5.935  1.00  4.140          N  
ATOM   2431  CA  ALA A 162     -22.494  22.864  -7.136  1.00  4.360          C  
ATOM   2432  C   ALA A 162     -23.359  22.963  -8.382  1.00  4.590          C  
ATOM   2433  O   ALA A 162     -24.478  22.449  -8.411  1.00  5.130          O  
ATOM   2434  CB  ALA A 162     -21.921  21.460  -7.035  1.00  6.020          C  
ATOM   2435  H   ALA A 162     -23.421  22.480  -5.235  1.00  4.970          H  
ATOM   2436  HA  ALA A 162     -21.688  23.582  -7.229  1.00  5.230          H  
ATOM   2437 1HB  ALA A 162     -21.339  21.244  -7.927  1.00  7.220          H  
ATOM   2438 2HB  ALA A 162     -21.286  21.387  -6.160  1.00  7.220          H  
ATOM   2439 3HB  ALA A 162     -22.734  20.744  -6.949  1.00  7.220          H  
ATOM   2440  N   TYR A 163     -22.794  23.555  -9.432  1.00  4.610          N  
ATOM   2441  CA  TYR A 163     -23.422  23.665 -10.744  1.00  5.250          C  
ATOM   2442  C   TYR A 163     -22.399  23.221 -11.775  1.00  5.190          C  
ATOM   2443  O   TYR A 163     -21.208  23.483 -11.612  1.00  5.070          O  
ATOM   2444  CB  TYR A 163     -23.877  25.098 -11.053  1.00  7.090          C  
ATOM   2445  CG  TYR A 163     -24.901  25.673 -10.093  1.00  7.090          C  
ATOM   2446  CD1 TYR A 163     -24.493  26.474  -9.045  1.00  7.090          C  
ATOM   2447  CD2 TYR A 163     -26.246  25.387 -10.254  1.00  7.090          C  
ATOM   2448  CE1 TYR A 163     -25.422  26.993  -8.165  1.00  7.090          C  
ATOM   2449  CE2 TYR A 163     -27.174  25.904  -9.373  1.00  7.090          C  
ATOM   2450  CZ  TYR A 163     -26.765  26.705  -8.333  1.00  7.090          C  
ATOM   2451  OH  TYR A 163     -27.694  27.226  -7.460  1.00  7.090          O  
ATOM   2452  H   TYR A 163     -21.883  23.965  -9.301  1.00  5.530          H  
ATOM   2453  HA  TYR A 163     -24.278  22.991 -10.793  1.00  6.300          H  
ATOM   2454 1HB  TYR A 163     -23.006  25.757 -11.047  1.00  8.510          H  
ATOM   2455 2HB  TYR A 163     -24.299  25.131 -12.056  1.00  8.510          H  
ATOM   2456  HD1 TYR A 163     -23.433  26.699  -8.903  1.00  8.510          H  
ATOM   2457  HD2 TYR A 163     -26.573  24.753 -11.076  1.00  8.510          H  
ATOM   2458  HE1 TYR A 163     -25.088  27.620  -7.342  1.00  8.510          H  
ATOM   2459  HE2 TYR A 163     -28.232  25.678  -9.501  1.00  8.510          H  
ATOM   2460  HH  TYR A 163     -27.245  27.772  -6.810  1.00  8.510          H  
ATOM   2461  N   ALA A 164     -22.842  22.667 -12.901  1.00  5.480          N  
ATOM   2462  CA  ALA A 164     -21.882  22.195 -13.905  1.00  5.670          C  
ATOM   2463  C   ALA A 164     -20.916  23.278 -14.388  1.00  5.410          C  
ATOM   2464  O   ALA A 164     -19.746  22.985 -14.665  1.00  5.080          O  
ATOM   2465  CB  ALA A 164     -22.627  21.636 -15.103  1.00  7.860          C  
ATOM   2466  H   ALA A 164     -23.833  22.503 -13.028  1.00  6.580          H  
ATOM   2467  HA  ALA A 164     -21.294  21.398 -13.451  1.00  6.800          H  
ATOM   2468 1HB  ALA A 164     -21.909  21.248 -15.826  1.00  9.430          H  
ATOM   2469 2HB  ALA A 164     -23.286  20.831 -14.780  1.00  9.430          H  
ATOM   2470 3HB  ALA A 164     -23.217  22.424 -15.567  1.00  9.430          H  
ATOM   2471  N   GLY A 165     -21.382  24.523 -14.511  1.00  5.740          N  
ATOM   2472  CA  GLY A 165     -20.508  25.597 -14.979  1.00  5.700          C  
ATOM   2473  C   GLY A 165     -19.317  25.794 -14.040  1.00  5.030          C  
ATOM   2474  O   GLY A 165     -18.152  25.682 -14.444  1.00  4.890          O  
ATOM   2475  H   GLY A 165     -22.347  24.721 -14.283  1.00  6.890          H  
ATOM   2476 1HA  GLY A 165     -20.152  25.363 -15.982  1.00  6.840          H  
ATOM   2477 2HA  GLY A 165     -21.077  26.523 -15.046  1.00  6.840          H  
ATOM   2478  N   ASP A 166     -19.618  26.064 -12.771  1.00  4.750          N  
ATOM   2479  CA  ASP A 166     -18.589  26.279 -11.769  1.00  4.310          C  
ATOM   2480  C   ASP A 166     -17.733  25.046 -11.563  1.00  3.760          C  
ATOM   2481  O   ASP A 166     -16.525  25.158 -11.359  1.00  3.510          O  
ATOM   2482  CB  ASP A 166     -19.215  26.701 -10.448  1.00  6.210          C  
ATOM   2483  CG  ASP A 166     -19.786  28.114 -10.481  1.00  6.210          C  
ATOM   2484  OD1 ASP A 166     -19.474  28.847 -11.385  1.00  6.210          O  
ATOM   2485  OD2 ASP A 166     -20.537  28.458  -9.593  1.00  6.210          O  
ATOM   2486  H   ASP A 166     -20.588  26.161 -12.513  1.00  5.700          H  
ATOM   2487  HA  ASP A 166     -17.943  27.086 -12.115  1.00  5.170          H  
ATOM   2488 1HB  ASP A 166     -20.010  26.000 -10.184  1.00  7.450          H  
ATOM   2489 2HB  ASP A 166     -18.461  26.655  -9.676  1.00  7.450          H  
ATOM   2490  N   VAL A 167     -18.323  23.852 -11.626  1.00  3.780          N  
ATOM   2491  CA  VAL A 167     -17.536  22.643 -11.438  1.00  3.560          C  
ATOM   2492  C   VAL A 167     -16.498  22.520 -12.523  1.00  3.490          C  
ATOM   2493  O   VAL A 167     -15.339  22.245 -12.250  1.00  3.310          O  
ATOM   2494  CB  VAL A 167     -18.398  21.367 -11.413  1.00  5.070          C  
ATOM   2495  CG1 VAL A 167     -17.498  20.124 -11.438  1.00  5.070          C  
ATOM   2496  CG2 VAL A 167     -19.231  21.325 -10.147  1.00  5.070          C  
ATOM   2497  H   VAL A 167     -19.332  23.785 -11.809  1.00  4.540          H  
ATOM   2498  HA  VAL A 167     -17.016  22.725 -10.478  1.00  4.270          H  
ATOM   2499  HB  VAL A 167     -19.049  21.358 -12.289  1.00  6.090          H  
ATOM   2500 1HG1 VAL A 167     -18.115  19.229 -11.414  1.00  6.090          H  
ATOM   2501 2HG1 VAL A 167     -16.887  20.101 -12.340  1.00  6.090          H  
ATOM   2502 3HG1 VAL A 167     -16.851  20.143 -10.575  1.00  6.090          H  
ATOM   2503 1HG2 VAL A 167     -19.840  20.424 -10.140  1.00  6.090          H  
ATOM   2504 2HG2 VAL A 167     -18.564  21.311  -9.317  1.00  6.090          H  
ATOM   2505 3HG2 VAL A 167     -19.871  22.191 -10.088  1.00  6.090          H  
ATOM   2506  N   THR A 168     -16.908  22.733 -13.773  1.00  3.870          N  
ATOM   2507  CA  THR A 168     -15.990  22.606 -14.893  1.00  4.090          C  
ATOM   2508  C   THR A 168     -14.759  23.484 -14.696  1.00  3.770          C  
ATOM   2509  O   THR A 168     -13.620  23.045 -14.900  1.00  3.760          O  
ATOM   2510  CB  THR A 168     -16.688  22.994 -16.218  1.00  5.640          C  
ATOM   2511  OG1 THR A 168     -17.813  22.125 -16.441  1.00  5.640          O  
ATOM   2512  CG2 THR A 168     -15.708  22.860 -17.394  1.00  5.640          C  
ATOM   2513  H   THR A 168     -17.891  22.940 -13.949  1.00  4.640          H  
ATOM   2514  HA  THR A 168     -15.669  21.568 -14.959  1.00  4.910          H  
ATOM   2515  HB  THR A 168     -17.044  24.025 -16.155  1.00  6.770          H  
ATOM   2516  HG1 THR A 168     -18.530  22.353 -15.804  1.00  6.770          H  
ATOM   2517 1HG2 THR A 168     -16.219  23.132 -18.315  1.00  6.770          H  
ATOM   2518 2HG2 THR A 168     -14.854  23.523 -17.251  1.00  6.770          H  
ATOM   2519 3HG2 THR A 168     -15.360  21.831 -17.461  1.00  6.770          H  
ATOM   2520  N   ASP A 169     -14.957  24.732 -14.282  1.00  3.710          N  
ATOM   2521  CA  ASP A 169     -13.791  25.581 -14.089  1.00  3.710          C  
ATOM   2522  C   ASP A 169     -13.008  25.269 -12.802  1.00  3.310          C  
ATOM   2523  O   ASP A 169     -11.779  25.178 -12.823  1.00  3.390          O  
ATOM   2524  CB  ASP A 169     -14.217  27.044 -14.059  1.00  5.190          C  
ATOM   2525  CG  ASP A 169     -14.683  27.589 -15.407  1.00  5.190          C  
ATOM   2526  OD1 ASP A 169     -14.377  27.025 -16.437  1.00  5.190          O  
ATOM   2527  OD2 ASP A 169     -15.354  28.587 -15.384  1.00  5.190          O  
ATOM   2528  H   ASP A 169     -15.917  25.083 -14.166  1.00  4.450          H  
ATOM   2529  HA  ASP A 169     -13.122  25.431 -14.936  1.00  4.450          H  
ATOM   2530 1HB  ASP A 169     -15.039  27.154 -13.341  1.00  6.230          H  
ATOM   2531 2HB  ASP A 169     -13.390  27.652 -13.701  1.00  6.230          H  
ATOM   2532  N   ILE A 170     -13.695  25.055 -11.684  1.00  3.180          N  
ATOM   2533  CA  ILE A 170     -13.020  24.842 -10.402  1.00  3.040          C  
ATOM   2534  C   ILE A 170     -12.205  23.562 -10.421  1.00  3.000          C  
ATOM   2535  O   ILE A 170     -11.070  23.521  -9.945  1.00  3.140          O  
ATOM   2536  CB  ILE A 170     -14.012  24.815  -9.224  1.00  4.310          C  
ATOM   2537  CG1 ILE A 170     -14.652  26.208  -9.049  1.00  4.310          C  
ATOM   2538  CG2 ILE A 170     -13.249  24.419  -7.913  1.00  4.310          C  
ATOM   2539  CD1 ILE A 170     -15.872  26.216  -8.147  1.00  4.310          C  
ATOM   2540  H   ILE A 170     -14.718  25.076 -11.705  1.00  3.820          H  
ATOM   2541  HA  ILE A 170     -12.333  25.673 -10.242  1.00  3.650          H  
ATOM   2542  HB  ILE A 170     -14.812  24.101  -9.436  1.00  5.170          H  
ATOM   2543 1HG1 ILE A 170     -13.908  26.886  -8.636  1.00  5.170          H  
ATOM   2544 2HG1 ILE A 170     -14.947  26.583 -10.027  1.00  5.170          H  
ATOM   2545 1HG2 ILE A 170     -13.929  24.399  -7.072  1.00  5.170          H  
ATOM   2546 2HG2 ILE A 170     -12.794  23.436  -8.011  1.00  5.170          H  
ATOM   2547 3HG2 ILE A 170     -12.464  25.153  -7.723  1.00  5.170          H  
ATOM   2548 1HD1 ILE A 170     -16.273  27.228  -8.088  1.00  5.170          H  
ATOM   2549 2HD1 ILE A 170     -16.614  25.561  -8.581  1.00  5.170          H  
ATOM   2550 3HD1 ILE A 170     -15.627  25.874  -7.150  1.00  5.170          H  
ATOM   2551  N   ALA A 171     -12.804  22.504 -10.953  1.00  3.190          N  
ATOM   2552  CA  ALA A 171     -12.246  21.168 -11.037  1.00  3.620          C  
ATOM   2553  C   ALA A 171     -10.945  21.101 -11.812  1.00  3.530          C  
ATOM   2554  O   ALA A 171     -10.236  20.100 -11.721  1.00  3.940          O  
ATOM   2555  CB  ALA A 171     -13.236  20.238 -11.708  1.00  4.900          C  
ATOM   2556  H   ALA A 171     -13.749  22.615 -11.323  1.00  3.830          H  
ATOM   2557  HA  ALA A 171     -12.055  20.825 -10.020  1.00  4.340          H  
ATOM   2558 1HB  ALA A 171     -12.828  19.233 -11.738  1.00  5.880          H  
ATOM   2559 2HB  ALA A 171     -14.169  20.236 -11.161  1.00  5.880          H  
ATOM   2560 3HB  ALA A 171     -13.416  20.591 -12.726  1.00  5.880          H  
ATOM   2561  N   ASN A 172     -10.674  22.092 -12.662  1.00  3.260          N  
ATOM   2562  CA  ASN A 172      -9.475  22.071 -13.468  1.00  3.480          C  
ATOM   2563  C   ASN A 172      -8.466  23.134 -13.041  1.00  3.400          C  
ATOM   2564  O   ASN A 172      -7.503  23.411 -13.764  1.00  3.750          O  
ATOM   2565  CB  ASN A 172      -9.866  22.179 -14.925  1.00  4.780          C  
ATOM   2566  CG  ASN A 172     -10.532  20.900 -15.421  1.00  4.780          C  
ATOM   2567  OD1 ASN A 172      -9.825  19.910 -15.657  1.00  4.780          O  
ATOM   2568  ND2 ASN A 172     -11.839  20.880 -15.573  1.00  4.780          N  
ATOM   2569  H   ASN A 172     -11.261  22.931 -12.697  1.00  3.910          H  
ATOM   2570  HA  ASN A 172      -8.987  21.108 -13.328  1.00  4.180          H  
ATOM   2571 1HB  ASN A 172     -10.569  23.012 -15.045  1.00  5.740          H  
ATOM   2572 2HB  ASN A 172      -8.990  22.391 -15.534  1.00  5.740          H  
ATOM   2573 1HD2 ASN A 172     -12.287  20.048 -15.891  1.00  5.740          H  
ATOM   2574 2HD2 ASN A 172     -12.410  21.696 -15.355  1.00  5.740          H  
ATOM   2575  N   GLY A 173      -8.674  23.725 -11.864  1.00  3.230          N  
ATOM   2576  CA  GLY A 173      -7.762  24.732 -11.352  1.00  3.560          C  
ATOM   2577  C   GLY A 173      -6.918  24.173 -10.218  1.00  3.420          C  
ATOM   2578  O   GLY A 173      -6.831  22.959 -10.017  1.00  3.840          O  
ATOM   2579  H   GLY A 173      -9.489  23.478 -11.293  1.00  3.880          H  
ATOM   2580 1HA  GLY A 173      -7.116  25.089 -12.154  1.00  4.270          H  
ATOM   2581 2HA  GLY A 173      -8.336  25.586 -10.994  1.00  4.270          H  
ATOM   2582  N   ILE A 174      -6.275  25.060  -9.472  1.00  3.220          N  
ATOM   2583  CA  ILE A 174      -5.435  24.627  -8.370  1.00  3.360          C  
ATOM   2584  C   ILE A 174      -6.051  25.128  -7.080  1.00  2.960          C  
ATOM   2585  O   ILE A 174      -6.305  26.323  -6.937  1.00  2.850          O  
ATOM   2586  CB  ILE A 174      -3.997  25.164  -8.538  1.00  4.650          C  
ATOM   2587  CG1 ILE A 174      -3.437  24.774  -9.951  1.00  4.650          C  
ATOM   2588  CG2 ILE A 174      -3.062  24.632  -7.411  1.00  4.650          C  
ATOM   2589  CD1 ILE A 174      -3.332  23.291 -10.244  1.00  4.650          C  
ATOM   2590  H   ILE A 174      -6.383  26.045  -9.667  1.00  3.860          H  
ATOM   2591  HA  ILE A 174      -5.413  23.541  -8.325  1.00  4.030          H  
ATOM   2592  HB  ILE A 174      -4.013  26.251  -8.490  1.00  5.580          H  
ATOM   2593 1HG1 ILE A 174      -4.068  25.224 -10.714  1.00  5.580          H  
ATOM   2594 2HG1 ILE A 174      -2.437  25.187 -10.046  1.00  5.580          H  
ATOM   2595 1HG2 ILE A 174      -2.064  25.041  -7.556  1.00  5.580          H  
ATOM   2596 2HG2 ILE A 174      -3.435  24.948  -6.435  1.00  5.580          H  
ATOM   2597 3HG2 ILE A 174      -3.009  23.544  -7.431  1.00  5.580          H  
ATOM   2598 1HD1 ILE A 174      -2.917  23.157 -11.242  1.00  5.580          H  
ATOM   2599 2HD1 ILE A 174      -2.674  22.812  -9.527  1.00  5.580          H  
ATOM   2600 3HD1 ILE A 174      -4.304  22.822 -10.204  1.00  5.580          H  
ATOM   2601  N   THR A 175      -6.283  24.223  -6.142  1.00  3.120          N  
ATOM   2602  CA  THR A 175      -6.860  24.594  -4.862  1.00  3.090          C  
ATOM   2603  C   THR A 175      -5.940  25.648  -4.215  1.00  2.820          C  
ATOM   2604  O   THR A 175      -4.735  25.415  -4.152  1.00  3.070          O  
ATOM   2605  CB  THR A 175      -7.037  23.354  -3.957  1.00  4.340          C  
ATOM   2606  OG1 THR A 175      -7.927  22.397  -4.617  1.00  4.340          O  
ATOM   2607  CG2 THR A 175      -7.624  23.759  -2.609  1.00  4.340          C  
ATOM   2608  H   THR A 175      -6.072  23.255  -6.337  1.00  3.740          H  
ATOM   2609  HA  THR A 175      -7.851  24.972  -5.050  1.00  3.710          H  
ATOM   2610  HB  THR A 175      -6.071  22.894  -3.812  1.00  5.210          H  
ATOM   2611  HG1 THR A 175      -8.015  21.535  -4.100  1.00  5.210          H  
ATOM   2612 1HG2 THR A 175      -7.746  22.884  -1.987  1.00  5.210          H  
ATOM   2613 2HG2 THR A 175      -6.960  24.465  -2.108  1.00  5.210          H  
ATOM   2614 3HG2 THR A 175      -8.595  24.217  -2.761  1.00  5.210          H  
ATOM   2615  N   PRO A 176      -6.465  26.794  -3.715  1.00  2.960          N  
ATOM   2616  CA  PRO A 176      -5.731  27.896  -3.104  1.00  3.280          C  
ATOM   2617  C   PRO A 176      -4.878  27.570  -1.885  1.00  3.020          C  
ATOM   2618  O   PRO A 176      -5.198  26.654  -1.102  1.00  2.710          O  
ATOM   2619  CB  PRO A 176      -6.857  28.858  -2.688  1.00  4.920          C  
ATOM   2620  CG  PRO A 176      -7.995  28.558  -3.609  1.00  4.920          C  
ATOM   2621  CD  PRO A 176      -7.924  27.087  -3.867  1.00  4.920          C  
ATOM   2622  HA  PRO A 176      -5.105  28.359  -3.884  1.00  3.940          H  
ATOM   2623 1HB  PRO A 176      -7.119  28.692  -1.630  1.00  5.900          H  
ATOM   2624 2HB  PRO A 176      -6.513  29.899  -2.772  1.00  5.900          H  
ATOM   2625 1HG  PRO A 176      -8.948  28.861  -3.148  1.00  5.900          H  
ATOM   2626 2HG  PRO A 176      -7.892  29.146  -4.535  1.00  5.900          H  
ATOM   2627 1HD  PRO A 176      -8.536  26.532  -3.146  1.00  5.900          H  
ATOM   2628 2HD  PRO A 176      -8.262  26.975  -4.907  1.00  5.900          H  
ATOM   2629  N   ARG A 177      -3.820  28.390  -1.750  1.00  3.460          N  
ATOM   2630  CA  ARG A 177      -2.834  28.429  -0.669  1.00  3.420          C  
ATOM   2631  C   ARG A 177      -3.402  28.167   0.720  1.00  3.140          C  
ATOM   2632  O   ARG A 177      -2.732  27.589   1.568  1.00  3.250          O  
ATOM   2633  CB  ARG A 177      -2.123  29.773  -0.639  1.00  4.800          C  
ATOM   2634  CG  ARG A 177      -0.992  29.874   0.395  1.00  4.800          C  
ATOM   2635  CD  ARG A 177      -0.285  31.167   0.331  1.00  4.800          C  
ATOM   2636  NE  ARG A 177       0.804  31.225   1.299  1.00  4.800          N  
ATOM   2637  CZ  ARG A 177       1.656  32.265   1.465  1.00  4.800          C  
ATOM   2638  NH1 ARG A 177       1.539  33.366   0.737  1.00  4.800          N  
ATOM   2639  NH2 ARG A 177       2.614  32.163   2.367  1.00  4.800          N  
ATOM   2640  H   ARG A 177      -3.680  29.059  -2.496  1.00  4.150          H  
ATOM   2641  HA  ARG A 177      -2.088  27.684  -0.896  1.00  4.100          H  
ATOM   2642 1HB  ARG A 177      -1.691  29.973  -1.618  1.00  5.760          H  
ATOM   2643 2HB  ARG A 177      -2.841  30.563  -0.425  1.00  5.760          H  
ATOM   2644 1HG  ARG A 177      -1.372  29.760   1.409  1.00  5.760          H  
ATOM   2645 2HG  ARG A 177      -0.258  29.091   0.196  1.00  5.760          H  
ATOM   2646 1HD  ARG A 177       0.136  31.297  -0.666  1.00  5.760          H  
ATOM   2647 2HD  ARG A 177      -0.983  31.972   0.548  1.00  5.760          H  
ATOM   2648  HE  ARG A 177       0.938  30.400   1.921  1.00  5.760          H  
ATOM   2649 1HH1 ARG A 177       0.809  33.445   0.046  1.00  5.760          H  
ATOM   2650 2HH1 ARG A 177       2.185  34.131   0.873  1.00  5.760          H  
ATOM   2651 1HH2 ARG A 177       2.711  31.277   2.897  1.00  5.760          H  
ATOM   2652 2HH2 ARG A 177       3.265  32.914   2.514  1.00  5.760          H  
ATOM   2653  N   SER A 178      -4.621  28.648   0.990  1.00  3.130          N  
ATOM   2654  CA  SER A 178      -5.199  28.510   2.317  1.00  3.370          C  
ATOM   2655  C   SER A 178      -5.394  27.057   2.739  1.00  3.010          C  
ATOM   2656  O   SER A 178      -5.398  26.773   3.928  1.00  3.300          O  
ATOM   2657  CB  SER A 178      -6.524  29.246   2.388  1.00  4.620          C  
ATOM   2658  OG  SER A 178      -7.483  28.660   1.550  1.00  4.620          O  
ATOM   2659  H   SER A 178      -5.156  29.115   0.273  1.00  3.760          H  
ATOM   2660  HA  SER A 178      -4.515  28.975   3.028  1.00  4.040          H  
ATOM   2661 1HB  SER A 178      -6.885  29.236   3.416  1.00  5.550          H  
ATOM   2662 2HB  SER A 178      -6.376  30.286   2.103  1.00  5.550          H  
ATOM   2663  HG  SER A 178      -8.306  29.126   1.724  1.00  5.550          H  
ATOM   2664  N   LEU A 179      -5.510  26.123   1.793  1.00  2.680          N  
ATOM   2665  CA  LEU A 179      -5.631  24.715   2.157  1.00  2.720          C  
ATOM   2666  C   LEU A 179      -4.289  24.048   1.922  1.00  2.620          C  
ATOM   2667  O   LEU A 179      -3.941  23.063   2.568  1.00  2.900          O  
ATOM   2668  CB  LEU A 179      -6.712  23.998   1.326  1.00  3.790          C  
ATOM   2669  CG  LEU A 179      -8.187  24.040   1.858  1.00  3.790          C  
ATOM   2670  CD1 LEU A 179      -8.705  25.466   1.911  1.00  3.790          C  
ATOM   2671  CD2 LEU A 179      -9.063  23.152   0.952  1.00  3.790          C  
ATOM   2672  H   LEU A 179      -5.530  26.388   0.805  1.00  3.220          H  
ATOM   2673  HA  LEU A 179      -5.878  24.635   3.215  1.00  3.260          H  
ATOM   2674 1HB  LEU A 179      -6.711  24.443   0.334  1.00  4.550          H  
ATOM   2675 2HB  LEU A 179      -6.426  22.953   1.227  1.00  4.550          H  
ATOM   2676  HG  LEU A 179      -8.214  23.665   2.861  1.00  4.550          H  
ATOM   2677 1HD1 LEU A 179      -9.724  25.463   2.292  1.00  4.550          H  
ATOM   2678 2HD1 LEU A 179      -8.088  26.060   2.573  1.00  4.550          H  
ATOM   2679 3HD1 LEU A 179      -8.692  25.902   0.912  1.00  4.550          H  
ATOM   2680 1HD2 LEU A 179     -10.091  23.150   1.309  1.00  4.550          H  
ATOM   2681 2HD2 LEU A 179      -9.046  23.540  -0.059  1.00  4.550          H  
ATOM   2682 3HD2 LEU A 179      -8.686  22.133   0.952  1.00  4.550          H  
ATOM   2683  N   ARG A 180      -3.548  24.573   0.953  1.00  2.680          N  
ATOM   2684  CA  ARG A 180      -2.254  24.025   0.573  1.00  2.790          C  
ATOM   2685  C   ARG A 180      -1.138  25.079   0.441  1.00  2.320          C  
ATOM   2686  O   ARG A 180      -1.012  25.708  -0.604  1.00  2.000          O  
ATOM   2687  CB  ARG A 180      -2.415  23.294  -0.734  1.00  3.860          C  
ATOM   2688  CG  ARG A 180      -3.282  22.058  -0.692  1.00  3.860          C  
ATOM   2689  CD  ARG A 180      -3.370  21.460  -2.021  1.00  3.860          C  
ATOM   2690  NE  ARG A 180      -3.928  20.117  -2.007  1.00  3.860          N  
ATOM   2691  CZ  ARG A 180      -5.247  19.842  -2.090  1.00  3.860          C  
ATOM   2692  NH1 ARG A 180      -6.097  20.791  -2.136  1.00  3.860          N  
ATOM   2693  NH2 ARG A 180      -5.754  18.650  -2.155  1.00  3.860          N  
ATOM   2694  H   ARG A 180      -3.925  25.374   0.438  1.00  3.220          H  
ATOM   2695  HA  ARG A 180      -1.950  23.310   1.337  1.00  3.350          H  
ATOM   2696 1HB  ARG A 180      -2.838  23.970  -1.477  1.00  4.630          H  
ATOM   2697 2HB  ARG A 180      -1.444  22.990  -1.070  1.00  4.630          H  
ATOM   2698 1HG  ARG A 180      -2.883  21.341  -0.002  1.00  4.630          H  
ATOM   2699 2HG  ARG A 180      -4.285  22.333  -0.385  1.00  4.630          H  
ATOM   2700 1HD  ARG A 180      -3.996  22.090  -2.645  1.00  4.630          H  
ATOM   2701 2HD  ARG A 180      -2.416  21.419  -2.475  1.00  4.630          H  
ATOM   2702  HE  ARG A 180      -3.234  19.349  -1.987  1.00  4.630          H  
ATOM   2703 1HH1 ARG A 180      -5.806  21.749  -2.097  1.00  4.630          H  
ATOM   2704 2HH1 ARG A 180      -7.095  20.545  -2.247  1.00  4.630          H  
ATOM   2705 1HH2 ARG A 180      -5.179  17.822  -2.147  1.00  4.630          H  
ATOM   2706 2HH2 ARG A 180      -6.782  18.642  -2.284  1.00  4.630          H  
ATOM   2707  N   GLU A 181      -0.268  25.216   1.444  1.00  2.720          N  
ATOM   2708  CA  GLU A 181       0.757  26.281   1.465  1.00  2.880          C  
ATOM   2709  C   GLU A 181       1.665  26.299   0.230  1.00  2.770          C  
ATOM   2710  O   GLU A 181       2.037  27.358  -0.278  1.00  3.030          O  
ATOM   2711  CB  GLU A 181       1.638  26.114   2.716  1.00  3.970          C  
ATOM   2712  CG  GLU A 181       2.770  27.141   2.924  1.00  3.970          C  
ATOM   2713  CD  GLU A 181       2.310  28.570   3.144  1.00  3.970          C  
ATOM   2714  OE1 GLU A 181       1.141  28.805   3.290  1.00  3.970          O  
ATOM   2715  OE2 GLU A 181       3.151  29.433   3.186  1.00  3.970          O  
ATOM   2716  H   GLU A 181      -0.376  24.622   2.255  1.00  3.260          H  
ATOM   2717  HA  GLU A 181       0.238  27.236   1.528  1.00  3.460          H  
ATOM   2718 1HB  GLU A 181       1.031  26.133   3.591  1.00  4.760          H  
ATOM   2719 2HB  GLU A 181       2.107  25.128   2.686  1.00  4.760          H  
ATOM   2720 1HG  GLU A 181       3.347  26.833   3.796  1.00  4.760          H  
ATOM   2721 2HG  GLU A 181       3.436  27.113   2.063  1.00  4.760          H  
ATOM   2722  N   ASP A 182       2.040  25.116  -0.241  1.00  2.870          N  
ATOM   2723  CA  ASP A 182       2.888  24.921  -1.397  1.00  3.130          C  
ATOM   2724  C   ASP A 182       2.077  24.533  -2.624  1.00  2.800          C  
ATOM   2725  O   ASP A 182       2.632  24.089  -3.630  1.00  3.230          O  
ATOM   2726  CB  ASP A 182       3.894  23.827  -1.052  1.00  4.280          C  
ATOM   2727  CG  ASP A 182       3.148  22.538  -0.632  1.00  4.280          C  
ATOM   2728  OD1 ASP A 182       1.893  22.602  -0.552  1.00  4.280          O  
ATOM   2729  OD2 ASP A 182       3.779  21.511  -0.401  1.00  4.280          O  
ATOM   2730  H   ASP A 182       1.716  24.261   0.213  1.00  3.440          H  
ATOM   2731  HA  ASP A 182       3.415  25.852  -1.606  1.00  3.760          H  
ATOM   2732 1HB  ASP A 182       4.523  23.615  -1.918  1.00  5.130          H  
ATOM   2733 2HB  ASP A 182       4.538  24.160  -0.236  1.00  5.130          H  
ATOM   2734  N   ASN A 183       0.755  24.673  -2.518  1.00  2.540          N  
ATOM   2735  CA  ASN A 183      -0.223  24.287  -3.521  1.00  2.920          C  
ATOM   2736  C   ASN A 183      -0.262  22.765  -3.744  1.00  3.180          C  
ATOM   2737  O   ASN A 183      -0.867  22.294  -4.702  1.00  3.670          O  
ATOM   2738  CB  ASN A 183      -0.004  25.057  -4.811  1.00  3.940          C  
ATOM   2739  CG  ASN A 183      -0.276  26.540  -4.616  1.00  3.940          C  
ATOM   2740  OD1 ASN A 183      -1.312  26.937  -4.062  1.00  3.940          O  
ATOM   2741  ND2 ASN A 183       0.638  27.360  -5.049  1.00  3.940          N  
ATOM   2742  H   ASN A 183       0.373  25.093  -1.669  1.00  3.050          H  
ATOM   2743  HA  ASN A 183      -1.206  24.577  -3.148  1.00  3.500          H  
ATOM   2744 1HB  ASN A 183       1.002  24.925  -5.187  1.00  4.720          H  
ATOM   2745 2HB  ASN A 183      -0.679  24.678  -5.572  1.00  4.720          H  
ATOM   2746 1HD2 ASN A 183       0.519  28.351  -4.959  1.00  4.720          H  
ATOM   2747 2HD2 ASN A 183       1.465  27.013  -5.490  1.00  4.720          H  
ATOM   2748  N   LEU A 184       0.363  21.985  -2.841  1.00  3.310          N  
ATOM   2749  CA  LEU A 184       0.318  20.525  -2.903  1.00  4.060          C  
ATOM   2750  C   LEU A 184      -0.374  19.902  -1.678  1.00  4.740          C  
ATOM   2751  O   LEU A 184      -1.174  18.967  -1.819  1.00  5.340          O  
ATOM   2752  CB  LEU A 184       1.735  19.933  -2.982  1.00  5.380          C  
ATOM   2753  CG  LEU A 184       2.413  19.793  -4.371  1.00  5.380          C  
ATOM   2754  CD1 LEU A 184       2.678  21.158  -5.001  1.00  5.380          C  
ATOM   2755  CD2 LEU A 184       3.718  19.049  -4.189  1.00  5.380          C  
ATOM   2756  H   LEU A 184       0.886  22.415  -2.071  1.00  3.970          H  
ATOM   2757  HA  LEU A 184      -0.236  20.232  -3.791  1.00  4.870          H  
ATOM   2758 1HB  LEU A 184       2.385  20.544  -2.374  1.00  6.460          H  
ATOM   2759 2HB  LEU A 184       1.705  18.936  -2.532  1.00  6.460          H  
ATOM   2760  HG  LEU A 184       1.759  19.233  -5.030  1.00  6.460          H  
ATOM   2761 1HD1 LEU A 184       3.167  21.034  -5.957  1.00  6.460          H  
ATOM   2762 2HD1 LEU A 184       1.760  21.687  -5.154  1.00  6.460          H  
ATOM   2763 3HD1 LEU A 184       3.327  21.736  -4.343  1.00  6.460          H  
ATOM   2764 1HD2 LEU A 184       4.212  18.921  -5.149  1.00  6.460          H  
ATOM   2765 2HD2 LEU A 184       4.361  19.622  -3.528  1.00  6.460          H  
ATOM   2766 3HD2 LEU A 184       3.515  18.076  -3.750  1.00  6.460          H  
ATOM   2767  N   HIS A 185      -0.106  20.441  -0.475  1.00  4.890          N  
ATOM   2768  CA  HIS A 185      -0.593  19.801   0.752  1.00  5.620          C  
ATOM   2769  C   HIS A 185      -0.711  20.726   1.989  1.00  5.390          C  
ATOM   2770  O   HIS A 185       0.069  21.671   2.124  1.00  5.140          O  
ATOM   2771  CB  HIS A 185       0.387  18.661   1.067  1.00  7.580          C  
ATOM   2772  CG  HIS A 185       0.045  17.814   2.199  1.00  7.580          C  
ATOM   2773  ND1 HIS A 185       0.350  18.143   3.496  1.00  7.580          N  
ATOM   2774  CD2 HIS A 185      -0.579  16.637   2.245  1.00  7.580          C  
ATOM   2775  CE1 HIS A 185      -0.071  17.186   4.294  1.00  7.580          C  
ATOM   2776  NE2 HIS A 185      -0.633  16.258   3.551  1.00  7.580          N  
ATOM   2777  H   HIS A 185       0.541  21.240  -0.410  1.00  5.870          H  
ATOM   2778  HA  HIS A 185      -1.564  19.373   0.535  1.00  6.740          H  
ATOM   2779 1HB  HIS A 185       0.474  18.015   0.186  1.00  9.090          H  
ATOM   2780 2HB  HIS A 185       1.376  19.081   1.248  1.00  9.090          H  
ATOM   2781  HD2 HIS A 185      -0.951  16.083   1.390  1.00  9.090          H  
ATOM   2782  HE1 HIS A 185       0.042  17.157   5.381  1.00  9.090          H  
ATOM   2783  HE2 HIS A 185      -1.021  15.363   3.871  1.00  9.090          H  
ATOM   2784  N   PRO A 186      -1.676  20.512   2.924  1.00  5.800          N  
ATOM   2785  CA  PRO A 186      -1.808  21.246   4.187  1.00  5.870          C  
ATOM   2786  C   PRO A 186      -0.712  20.861   5.176  1.00  6.170          C  
ATOM   2787  O   PRO A 186      -0.963  20.253   6.214  1.00  6.330          O  
ATOM   2788  CB  PRO A 186      -3.193  20.798   4.683  1.00  8.800          C  
ATOM   2789  CG  PRO A 186      -3.360  19.420   4.111  1.00  8.800          C  
ATOM   2790  CD  PRO A 186      -2.783  19.541   2.709  1.00  8.800          C  
ATOM   2791  HA  PRO A 186      -1.789  22.320   3.982  1.00  7.040          H  
ATOM   2792 1HB  PRO A 186      -3.230  20.793   5.778  1.00 10.570          H  
ATOM   2793 2HB  PRO A 186      -3.957  21.502   4.366  1.00 10.570          H  
ATOM   2794 1HG  PRO A 186      -2.815  18.695   4.736  1.00 10.570          H  
ATOM   2795 2HG  PRO A 186      -4.395  19.110   4.112  1.00 10.570          H  
ATOM   2796 1HD  PRO A 186      -2.477  18.573   2.382  1.00 10.570          H  
ATOM   2797 2HD  PRO A 186      -3.536  19.981   2.037  1.00 10.570          H  
ATOM   2798  N   SER A 187       0.506  21.219   4.798  1.00  6.530          N  
ATOM   2799  CA  SER A 187       1.722  20.929   5.523  1.00  7.000          C  
ATOM   2800  C   SER A 187       1.935  21.806   6.749  1.00  6.970          C  
ATOM   2801  O   SER A 187       1.312  22.864   6.926  1.00  7.350          O  
ATOM   2802  CB  SER A 187       2.896  21.081   4.578  1.00  9.610          C  
ATOM   2803  OG  SER A 187       3.070  22.425   4.209  1.00  9.610          O  
ATOM   2804  H   SER A 187       0.593  21.703   3.906  1.00  7.840          H  
ATOM   2805  HA  SER A 187       1.672  19.890   5.848  1.00  8.400          H  
ATOM   2806 1HB  SER A 187       3.800  20.707   5.050  1.00 11.530          H  
ATOM   2807 2HB  SER A 187       2.713  20.477   3.686  1.00 11.530          H  
ATOM   2808  HG  SER A 187       3.772  22.435   3.548  1.00 11.530          H  
ATOM   2809  N   GLU A 188       2.871  21.370   7.584  1.00  6.770          N  
ATOM   2810  CA  GLU A 188       3.220  22.047   8.819  1.00  7.060          C  
ATOM   2811  C   GLU A 188       3.534  23.521   8.586  1.00  6.700          C  
ATOM   2812  O   GLU A 188       4.256  23.881   7.653  1.00  6.580          O  
ATOM   2813  CB  GLU A 188       4.409  21.355   9.495  1.00  9.770          C  
ATOM   2814  CG  GLU A 188       4.702  21.857  10.918  1.00  9.770          C  
ATOM   2815  CD  GLU A 188       5.849  21.170  11.591  1.00  9.770          C  
ATOM   2816  OE1 GLU A 188       6.533  20.401  10.962  1.00  9.770          O  
ATOM   2817  OE2 GLU A 188       6.027  21.403  12.760  1.00  9.770          O  
ATOM   2818  H   GLU A 188       3.344  20.506   7.361  1.00  8.120          H  
ATOM   2819  HA  GLU A 188       2.363  21.987   9.492  1.00  8.470          H  
ATOM   2820 1HB  GLU A 188       4.222  20.288   9.546  1.00 11.720          H  
ATOM   2821 2HB  GLU A 188       5.305  21.500   8.892  1.00 11.720          H  
ATOM   2822 1HG  GLU A 188       4.899  22.914  10.911  1.00 11.720          H  
ATOM   2823 2HG  GLU A 188       3.810  21.692  11.520  1.00 11.720          H  
ATOM   2824  N   THR A 189       2.998  24.350   9.488  1.00  6.860          N  
ATOM   2825  CA  THR A 189       3.071  25.822   9.575  1.00  6.950          C  
ATOM   2826  C   THR A 189       2.032  26.571   8.728  1.00  6.400          C  
ATOM   2827  O   THR A 189       1.888  27.788   8.872  1.00  6.690          O  
ATOM   2828  CB  THR A 189       4.484  26.411   9.271  1.00  9.690          C  
ATOM   2829  OG1 THR A 189       4.725  26.419   7.864  1.00  9.690          O  
ATOM   2830  CG2 THR A 189       5.632  25.684  10.007  1.00  9.690          C  
ATOM   2831  H   THR A 189       2.440  23.903  10.204  1.00  8.230          H  
ATOM   2832  HA  THR A 189       2.862  26.088  10.610  1.00  8.340          H  
ATOM   2833  HB  THR A 189       4.484  27.442   9.616  1.00 11.630          H  
ATOM   2834  HG1 THR A 189       4.657  25.502   7.543  1.00 11.630          H  
ATOM   2835 1HG2 THR A 189       6.570  26.183   9.777  1.00 11.630          H  
ATOM   2836 2HG2 THR A 189       5.454  25.721  11.080  1.00 11.630          H  
ATOM   2837 3HG2 THR A 189       5.707  24.658   9.696  1.00 11.630          H  
ATOM   2838  N   LEU A 190       1.247  25.871   7.910  1.00  5.850          N  
ATOM   2839  CA  LEU A 190       0.134  26.551   7.258  1.00  5.670          C  
ATOM   2840  C   LEU A 190      -0.795  26.990   8.380  1.00  5.330          C  
ATOM   2841  O   LEU A 190      -1.039  26.213   9.303  1.00  5.370          O  
ATOM   2842  CB  LEU A 190      -0.572  25.623   6.250  1.00  8.010          C  
ATOM   2843  CG  LEU A 190      -1.877  26.156   5.536  1.00  8.010          C  
ATOM   2844  CD1 LEU A 190      -1.621  27.352   4.633  1.00  8.010          C  
ATOM   2845  CD2 LEU A 190      -2.426  25.048   4.694  1.00  8.010          C  
ATOM   2846  H   LEU A 190       1.393  24.867   7.745  1.00  7.020          H  
ATOM   2847  HA  LEU A 190       0.509  27.430   6.735  1.00  6.800          H  
ATOM   2848 1HB  LEU A 190       0.144  25.349   5.491  1.00  9.610          H  
ATOM   2849 2HB  LEU A 190      -0.843  24.714   6.757  1.00  9.610          H  
ATOM   2850  HG  LEU A 190      -2.607  26.441   6.302  1.00  9.610          H  
ATOM   2851 1HD1 LEU A 190      -2.563  27.654   4.175  1.00  9.610          H  
ATOM   2852 2HD1 LEU A 190      -1.222  28.182   5.202  1.00  9.610          H  
ATOM   2853 3HD1 LEU A 190      -0.930  27.102   3.852  1.00  9.610          H  
ATOM   2854 1HD2 LEU A 190      -3.342  25.378   4.225  1.00  9.610          H  
ATOM   2855 2HD2 LEU A 190      -1.706  24.781   3.934  1.00  9.610          H  
ATOM   2856 3HD2 LEU A 190      -2.612  24.202   5.301  1.00  9.610          H  
ATOM   2857  N   GLN A 191      -1.293  28.231   8.355  1.00  5.300          N  
ATOM   2858  CA  GLN A 191      -2.159  28.653   9.446  1.00  5.230          C  
ATOM   2859  C   GLN A 191      -3.206  27.559   9.683  1.00  4.500          C  
ATOM   2860  O   GLN A 191      -3.996  27.304   8.761  1.00  4.340          O  
ATOM   2861  CB  GLN A 191      -2.875  29.961   9.102  1.00  7.350          C  
ATOM   2862  CG  GLN A 191      -3.733  30.518  10.241  1.00  7.350          C  
ATOM   2863  CD  GLN A 191      -4.428  31.795   9.878  1.00  7.350          C  
ATOM   2864  OE1 GLN A 191      -4.771  32.013   8.716  1.00  7.350          O  
ATOM   2865  NE2 GLN A 191      -4.646  32.657  10.862  1.00  7.350          N  
ATOM   2866  H   GLN A 191      -1.044  28.875   7.614  1.00  6.360          H  
ATOM   2867  HA  GLN A 191      -1.535  28.833  10.309  1.00  6.280          H  
ATOM   2868 1HB  GLN A 191      -2.140  30.721   8.831  1.00  8.820          H  
ATOM   2869 2HB  GLN A 191      -3.521  29.807   8.234  1.00  8.820          H  
ATOM   2870 1HG  GLN A 191      -4.494  29.795  10.505  1.00  8.820          H  
ATOM   2871 2HG  GLN A 191      -3.092  30.717  11.098  1.00  8.820          H  
ATOM   2872 1HE2 GLN A 191      -5.104  33.528  10.672  1.00  8.820          H  
ATOM   2873 2HE2 GLN A 191      -4.352  32.447  11.796  1.00  8.820          H  
ATOM   2874  N   PRO A 192      -3.348  27.035  10.935  1.00  4.360          N  
ATOM   2875  CA  PRO A 192      -4.252  25.966  11.343  1.00  4.080          C  
ATOM   2876  C   PRO A 192      -5.664  26.108  10.828  1.00  4.010          C  
ATOM   2877  O   PRO A 192      -6.279  25.137  10.420  1.00  4.250          O  
ATOM   2878  CB  PRO A 192      -4.213  26.083  12.869  1.00  6.120          C  
ATOM   2879  CG  PRO A 192      -2.831  26.581  13.167  1.00  6.120          C  
ATOM   2880  CD  PRO A 192      -2.510  27.545  12.061  1.00  6.120          C  
ATOM   2881  HA  PRO A 192      -3.817  25.002  11.045  1.00  4.900          H  
ATOM   2882 1HB  PRO A 192      -5.011  26.760  13.221  1.00  7.340          H  
ATOM   2883 2HB  PRO A 192      -4.402  25.114  13.321  1.00  7.340          H  
ATOM   2884 1HG  PRO A 192      -2.799  27.047  14.164  1.00  7.340          H  
ATOM   2885 2HG  PRO A 192      -2.129  25.730  13.196  1.00  7.340          H  
ATOM   2886 1HD  PRO A 192      -2.773  28.572  12.344  1.00  7.340          H  
ATOM   2887 2HD  PRO A 192      -1.436  27.410  11.842  1.00  7.340          H  
ATOM   2888  N   ASN A 193      -6.179  27.324  10.749  1.00  4.090          N  
ATOM   2889  CA  ASN A 193      -7.529  27.486  10.235  1.00  4.420          C  
ATOM   2890  C   ASN A 193      -7.689  26.786   8.875  1.00  4.250          C  
ATOM   2891  O   ASN A 193      -8.619  25.997   8.645  1.00  4.770          O  
ATOM   2892  CB  ASN A 193      -7.846  28.959  10.088  1.00  6.060          C  
ATOM   2893  CG  ASN A 193      -7.990  29.646  11.399  1.00  6.060          C  
ATOM   2894  OD1 ASN A 193      -8.143  29.015  12.451  1.00  6.060          O  
ATOM   2895  ND2 ASN A 193      -7.946  30.948  11.366  1.00  6.060          N  
ATOM   2896  H   ASN A 193      -5.680  28.128  11.094  1.00  4.910          H  
ATOM   2897  HA  ASN A 193      -8.229  27.025  10.934  1.00  5.300          H  
ATOM   2898 1HB  ASN A 193      -7.050  29.448   9.521  1.00  7.270          H  
ATOM   2899 2HB  ASN A 193      -8.769  29.074   9.525  1.00  7.270          H  
ATOM   2900 1HD2 ASN A 193      -8.039  31.471  12.213  1.00  7.270          H  
ATOM   2901 2HD2 ASN A 193      -7.826  31.426  10.494  1.00  7.270          H  
ATOM   2902  N   GLY A 194      -6.795  27.137   7.951  1.00  3.770          N  
ATOM   2903  CA  GLY A 194      -6.862  26.649   6.591  1.00  3.750          C  
ATOM   2904  C   GLY A 194      -6.269  25.261   6.488  1.00  3.360          C  
ATOM   2905  O   GLY A 194      -6.716  24.442   5.675  1.00  3.600          O  
ATOM   2906  H   GLY A 194      -6.000  27.711   8.228  1.00  4.520          H  
ATOM   2907 1HA  GLY A 194      -7.895  26.641   6.246  1.00  4.500          H  
ATOM   2908 2HA  GLY A 194      -6.317  27.341   5.960  1.00  4.500          H  
ATOM   2909  N   LEU A 195      -5.302  24.974   7.364  1.00  3.270          N  
ATOM   2910  CA  LEU A 195      -4.643  23.686   7.364  1.00  3.360          C  
ATOM   2911  C   LEU A 195      -5.698  22.652   7.667  1.00  2.850          C  
ATOM   2912  O   LEU A 195      -5.806  21.657   6.957  1.00  2.900          O  
ATOM   2913  CB  LEU A 195      -3.531  23.622   8.425  1.00  4.670          C  
ATOM   2914  CG  LEU A 195      -2.527  22.421   8.361  1.00  4.670          C  
ATOM   2915  CD1 LEU A 195      -1.262  22.797   9.124  1.00  4.670          C  
ATOM   2916  CD2 LEU A 195      -3.099  21.158   8.946  1.00  4.670          C  
ATOM   2917  H   LEU A 195      -4.979  25.709   7.998  1.00  3.920          H  
ATOM   2918  HA  LEU A 195      -4.251  23.474   6.384  1.00  4.030          H  
ATOM   2919 1HB  LEU A 195      -2.960  24.551   8.391  1.00  5.600          H  
ATOM   2920 2HB  LEU A 195      -4.016  23.558   9.386  1.00  5.600          H  
ATOM   2921  HG  LEU A 195      -2.247  22.252   7.329  1.00  5.600          H  
ATOM   2922 1HD1 LEU A 195      -0.545  21.976   9.053  1.00  5.600          H  
ATOM   2923 2HD1 LEU A 195      -0.815  23.687   8.708  1.00  5.600          H  
ATOM   2924 3HD1 LEU A 195      -1.506  22.982  10.168  1.00  5.600          H  
ATOM   2925 1HD2 LEU A 195      -2.331  20.394   8.860  1.00  5.600          H  
ATOM   2926 2HD2 LEU A 195      -3.349  21.328   9.988  1.00  5.600          H  
ATOM   2927 3HD2 LEU A 195      -3.969  20.822   8.420  1.00  5.600          H  
ATOM   2928  N   TYR A 196      -6.493  22.892   8.708  1.00  2.770          N  
ATOM   2929  CA  TYR A 196      -7.518  21.968   9.132  1.00  2.620          C  
ATOM   2930  C   TYR A 196      -8.533  21.734   8.027  1.00  2.330          C  
ATOM   2931  O   TYR A 196      -8.945  20.587   7.841  1.00  2.050          O  
ATOM   2932  CB  TYR A 196      -8.166  22.469  10.415  1.00  3.730          C  
ATOM   2933  CG  TYR A 196      -7.193  22.502  11.635  1.00  3.730          C  
ATOM   2934  CD1 TYR A 196      -5.974  21.771  11.651  1.00  3.730          C  
ATOM   2935  CD2 TYR A 196      -7.527  23.274  12.743  1.00  3.730          C  
ATOM   2936  CE1 TYR A 196      -5.148  21.833  12.740  1.00  3.730          C  
ATOM   2937  CE2 TYR A 196      -6.684  23.320  13.835  1.00  3.730          C  
ATOM   2938  CZ  TYR A 196      -5.501  22.601  13.833  1.00  3.730          C  
ATOM   2939  OH  TYR A 196      -4.660  22.651  14.923  1.00  3.730          O  
ATOM   2940  H   TYR A 196      -6.357  23.742   9.258  1.00  3.320          H  
ATOM   2941  HA  TYR A 196      -7.064  21.004   9.320  1.00  3.140          H  
ATOM   2942 1HB  TYR A 196      -8.542  23.486  10.252  1.00  4.470          H  
ATOM   2943 2HB  TYR A 196      -9.015  21.839  10.667  1.00  4.470          H  
ATOM   2944  HD1 TYR A 196      -5.661  21.162  10.823  1.00  4.470          H  
ATOM   2945  HD2 TYR A 196      -8.456  23.844  12.748  1.00  4.470          H  
ATOM   2946  HE1 TYR A 196      -4.216  21.276  12.743  1.00  4.470          H  
ATOM   2947  HE2 TYR A 196      -6.950  23.927  14.699  1.00  4.470          H  
ATOM   2948  HH  TYR A 196      -5.011  23.267  15.573  1.00  4.470          H  
ATOM   2949  N   ILE A 197      -8.943  22.767   7.282  1.00  2.480          N  
ATOM   2950  CA  ILE A 197      -9.851  22.507   6.169  1.00  2.330          C  
ATOM   2951  C   ILE A 197      -9.161  21.627   5.124  1.00  2.020          C  
ATOM   2952  O   ILE A 197      -9.783  20.719   4.571  1.00  1.770          O  
ATOM   2953  CB  ILE A 197     -10.399  23.781   5.507  1.00  3.320          C  
ATOM   2954  CG1 ILE A 197     -11.262  24.616   6.521  1.00  3.320          C  
ATOM   2955  CG2 ILE A 197     -11.230  23.395   4.258  1.00  3.320          C  
ATOM   2956  CD1 ILE A 197     -12.528  23.918   7.089  1.00  3.320          C  
ATOM   2957  H   ILE A 197      -8.650  23.726   7.524  1.00  2.980          H  
ATOM   2958  HA  ILE A 197     -10.696  21.933   6.547  1.00  2.800          H  
ATOM   2959  HB  ILE A 197      -9.557  24.418   5.203  1.00  3.990          H  
ATOM   2960 1HG1 ILE A 197     -10.625  24.891   7.362  1.00  3.990          H  
ATOM   2961 2HG1 ILE A 197     -11.580  25.528   6.019  1.00  3.990          H  
ATOM   2962 1HG2 ILE A 197     -11.610  24.295   3.780  1.00  3.990          H  
ATOM   2963 2HG2 ILE A 197     -10.622  22.856   3.548  1.00  3.990          H  
ATOM   2964 3HG2 ILE A 197     -12.058  22.763   4.552  1.00  3.990          H  
ATOM   2965 1HD1 ILE A 197     -13.027  24.607   7.771  1.00  3.990          H  
ATOM   2966 2HD1 ILE A 197     -13.213  23.658   6.289  1.00  3.990          H  
ATOM   2967 3HD1 ILE A 197     -12.259  23.022   7.638  1.00  3.990          H  
ATOM   2968  N   GLY A 198      -7.899  21.930   4.801  1.00  2.090          N  
ATOM   2969  CA  GLY A 198      -7.169  21.114   3.835  1.00  1.930          C  
ATOM   2970  C   GLY A 198      -7.060  19.662   4.323  1.00  1.650          C  
ATOM   2971  O   GLY A 198      -7.169  18.704   3.540  1.00  1.540          O  
ATOM   2972  H   GLY A 198      -7.442  22.746   5.226  1.00  2.510          H  
ATOM   2973 1HA  GLY A 198      -7.668  21.148   2.874  1.00  2.320          H  
ATOM   2974 2HA  GLY A 198      -6.175  21.538   3.694  1.00  2.320          H  
ATOM   2975  N   ALA A 199      -6.826  19.493   5.625  1.00  1.680          N  
ATOM   2976  CA  ALA A 199      -6.723  18.183   6.232  1.00  1.600          C  
ATOM   2977  C   ALA A 199      -8.038  17.437   6.117  1.00  1.390          C  
ATOM   2978  O   ALA A 199      -8.049  16.255   5.759  1.00  1.300          O  
ATOM   2979  CB  ALA A 199      -6.344  18.321   7.691  1.00  2.270          C  
ATOM   2980  H   ALA A 199      -6.683  20.323   6.195  1.00  2.020          H  
ATOM   2981  HA  ALA A 199      -5.956  17.618   5.706  1.00  1.920          H  
ATOM   2982 1HB  ALA A 199      -6.261  17.334   8.126  1.00  2.730          H  
ATOM   2983 2HB  ALA A 199      -5.395  18.852   7.759  1.00  2.730          H  
ATOM   2984 3HB  ALA A 199      -7.109  18.879   8.210  1.00  2.730          H  
ATOM   2985  N   LYS A 200      -9.142  18.153   6.368  1.00  1.440          N  
ATOM   2986  CA  LYS A 200     -10.495  17.638   6.295  1.00  1.380          C  
ATOM   2987  C   LYS A 200     -10.834  17.135   4.920  1.00  1.240          C  
ATOM   2988  O   LYS A 200     -11.369  16.044   4.766  1.00  1.130          O  
ATOM   2989  CB  LYS A 200     -11.493  18.721   6.708  1.00  1.960          C  
ATOM   2990  CG  LYS A 200     -12.957  18.335   6.614  1.00  1.960          C  
ATOM   2991  CD  LYS A 200     -13.853  19.457   7.158  1.00  1.960          C  
ATOM   2992  CE  LYS A 200     -15.344  19.251   6.825  1.00  1.960          C  
ATOM   2993  NZ  LYS A 200     -15.900  17.952   7.337  1.00  1.960          N  
ATOM   2994  H   LYS A 200      -9.026  19.116   6.697  1.00  1.730          H  
ATOM   2995  HA  LYS A 200     -10.583  16.803   6.990  1.00  1.660          H  
ATOM   2996 1HB  LYS A 200     -11.282  19.033   7.730  1.00  2.350          H  
ATOM   2997 2HB  LYS A 200     -11.358  19.586   6.077  1.00  2.350          H  
ATOM   2998 1HG  LYS A 200     -13.229  18.145   5.571  1.00  2.350          H  
ATOM   2999 2HG  LYS A 200     -13.127  17.417   7.181  1.00  2.350          H  
ATOM   3000 1HD  LYS A 200     -13.734  19.526   8.239  1.00  2.350          H  
ATOM   3001 2HD  LYS A 200     -13.533  20.404   6.714  1.00  2.350          H  
ATOM   3002 1HE  LYS A 200     -15.899  20.068   7.280  1.00  2.350          H  
ATOM   3003 2HE  LYS A 200     -15.484  19.290   5.745  1.00  2.350          H  
ATOM   3004 1HZ  LYS A 200     -16.873  17.895   7.097  1.00  2.350          H  
ATOM   3005 2HZ  LYS A 200     -15.416  17.155   6.886  1.00  2.350          H  
ATOM   3006 3HZ  LYS A 200     -15.797  17.887   8.334  1.00  2.350          H  
ATOM   3007  N   VAL A 201     -10.537  17.900   3.882  1.00  1.330          N  
ATOM   3008  CA  VAL A 201     -10.949  17.398   2.580  1.00  1.350          C  
ATOM   3009  C   VAL A 201     -10.242  16.088   2.223  1.00  1.160          C  
ATOM   3010  O   VAL A 201     -10.868  15.160   1.691  1.00  1.180          O  
ATOM   3011  CB  VAL A 201     -10.757  18.474   1.482  1.00  1.880          C  
ATOM   3012  CG1 VAL A 201     -11.655  19.639   1.766  1.00  1.880          C  
ATOM   3013  CG2 VAL A 201      -9.362  18.972   1.447  1.00  1.880          C  
ATOM   3014  H   VAL A 201     -10.110  18.820   4.032  1.00  1.600          H  
ATOM   3015  HA  VAL A 201     -12.016  17.199   2.638  1.00  1.620          H  
ATOM   3016  HB  VAL A 201     -11.019  18.052   0.510  1.00  2.260          H  
ATOM   3017 1HG1 VAL A 201     -11.531  20.387   0.982  1.00  2.260          H  
ATOM   3018 2HG1 VAL A 201     -12.676  19.291   1.787  1.00  2.260          H  
ATOM   3019 3HG1 VAL A 201     -11.405  20.076   2.728  1.00  2.260          H  
ATOM   3020 1HG2 VAL A 201      -9.269  19.733   0.683  1.00  2.260          H  
ATOM   3021 2HG2 VAL A 201      -9.145  19.401   2.393  1.00  2.260          H  
ATOM   3022 3HG2 VAL A 201      -8.668  18.177   1.229  1.00  2.260          H  
ATOM   3023  N   ASN A 202      -8.981  15.938   2.625  1.00  1.100          N  
ATOM   3024  CA  ASN A 202      -8.296  14.699   2.320  1.00  1.070          C  
ATOM   3025  C   ASN A 202      -8.784  13.565   3.232  1.00  0.890          C  
ATOM   3026  O   ASN A 202      -9.080  12.458   2.763  1.00  0.840          O  
ATOM   3027  CB  ASN A 202      -6.809  14.909   2.490  1.00  1.510          C  
ATOM   3028  CG  ASN A 202      -6.224  15.785   1.426  1.00  1.510          C  
ATOM   3029  OD1 ASN A 202      -5.957  15.348   0.309  1.00  1.510          O  
ATOM   3030  ND2 ASN A 202      -6.010  17.035   1.751  1.00  1.510          N  
ATOM   3031  H   ASN A 202      -8.486  16.731   3.057  1.00  1.320          H  
ATOM   3032  HA  ASN A 202      -8.512  14.421   1.288  1.00  1.280          H  
ATOM   3033 1HB  ASN A 202      -6.624  15.374   3.463  1.00  1.810          H  
ATOM   3034 2HB  ASN A 202      -6.299  13.947   2.479  1.00  1.810          H  
ATOM   3035 1HD2 ASN A 202      -5.626  17.665   1.084  1.00  1.810          H  
ATOM   3036 2HD2 ASN A 202      -6.249  17.385   2.678  1.00  1.810          H  
ATOM   3037  N   ALA A 203      -8.897  13.853   4.537  1.00  0.890          N  
ATOM   3038  CA  ALA A 203      -9.315  12.862   5.518  1.00  0.860          C  
ATOM   3039  C   ALA A 203     -10.737  12.375   5.277  1.00  0.800          C  
ATOM   3040  O   ALA A 203     -11.003  11.175   5.415  1.00  0.810          O  
ATOM   3041  CB  ALA A 203      -9.204  13.447   6.920  1.00  1.220          C  
ATOM   3042  H   ALA A 203      -8.657  14.786   4.869  1.00  1.070          H  
ATOM   3043  HA  ALA A 203      -8.648  12.008   5.435  1.00  1.030          H  
ATOM   3044 1HB  ALA A 203      -9.485  12.697   7.655  1.00  1.460          H  
ATOM   3045 2HB  ALA A 203      -8.177  13.768   7.097  1.00  1.460          H  
ATOM   3046 3HB  ALA A 203      -9.870  14.306   7.001  1.00  1.460          H  
ATOM   3047  N   ASP A 204     -11.651  13.282   4.891  1.00  0.860          N  
ATOM   3048  CA  ASP A 204     -13.028  12.889   4.656  1.00  0.950          C  
ATOM   3049  C   ASP A 204     -13.147  12.057   3.414  1.00  0.890          C  
ATOM   3050  O   ASP A 204     -13.886  11.074   3.419  1.00  0.900          O  
ATOM   3051  CB  ASP A 204     -13.981  14.083   4.514  1.00  1.290          C  
ATOM   3052  CG  ASP A 204     -14.342  14.830   5.832  1.00  1.290          C  
ATOM   3053  OD1 ASP A 204     -14.053  14.363   6.908  1.00  1.290          O  
ATOM   3054  OD2 ASP A 204     -14.987  15.863   5.723  1.00  1.290          O  
ATOM   3055  H   ASP A 204     -11.402  14.263   4.811  1.00  1.030          H  
ATOM   3056  HA  ASP A 204     -13.362  12.291   5.501  1.00  1.140          H  
ATOM   3057 1HB  ASP A 204     -13.520  14.809   3.837  1.00  1.550          H  
ATOM   3058 2HB  ASP A 204     -14.902  13.749   4.040  1.00  1.550          H  
ATOM   3059  N   PHE A 205     -12.430  12.392   2.336  1.00  0.920          N  
ATOM   3060  CA  PHE A 205     -12.576  11.527   1.183  1.00  0.960          C  
ATOM   3061  C   PHE A 205     -12.193  10.114   1.539  1.00  0.820          C  
ATOM   3062  O   PHE A 205     -12.933   9.158   1.270  1.00  0.890          O  
ATOM   3063  CB  PHE A 205     -11.700  11.881  -0.030  1.00  1.330          C  
ATOM   3064  CG  PHE A 205     -11.922  10.773  -1.028  1.00  1.330          C  
ATOM   3065  CD1 PHE A 205     -13.046  10.759  -1.826  1.00  1.330          C  
ATOM   3066  CD2 PHE A 205     -11.068   9.683  -1.077  1.00  1.330          C  
ATOM   3067  CE1 PHE A 205     -13.309   9.687  -2.645  1.00  1.330          C  
ATOM   3068  CE2 PHE A 205     -11.341   8.628  -1.859  1.00  1.330          C  
ATOM   3069  CZ  PHE A 205     -12.458   8.618  -2.659  1.00  1.330          C  
ATOM   3070  H   PHE A 205     -11.847  13.236   2.301  1.00  1.100          H  
ATOM   3071  HA  PHE A 205     -13.625  11.529   0.878  1.00  1.150          H  
ATOM   3072 1HB  PHE A 205     -11.966  12.829  -0.470  1.00  1.590          H  
ATOM   3073 2HB  PHE A 205     -10.646  11.912   0.252  1.00  1.590          H  
ATOM   3074  HD1 PHE A 205     -13.739  11.591  -1.794  1.00  1.590          H  
ATOM   3075  HD2 PHE A 205     -10.184   9.659  -0.449  1.00  1.590          H  
ATOM   3076  HE1 PHE A 205     -14.205   9.686  -3.266  1.00  1.590          H  
ATOM   3077  HE2 PHE A 205     -10.667   7.767  -1.852  1.00  1.590          H  
ATOM   3078  HZ  PHE A 205     -12.662   7.754  -3.295  1.00  1.590          H  
ATOM   3079  N   ILE A 206     -11.004   9.977   2.127  1.00  0.760          N  
ATOM   3080  CA  ILE A 206     -10.471   8.663   2.367  1.00  0.850          C  
ATOM   3081  C   ILE A 206     -11.361   7.883   3.314  1.00  0.800          C  
ATOM   3082  O   ILE A 206     -11.671   6.724   3.033  1.00  0.890          O  
ATOM   3083  CB  ILE A 206      -9.013   8.770   2.859  1.00  1.150          C  
ATOM   3084  CG1 ILE A 206      -8.124   9.334   1.679  1.00  1.150          C  
ATOM   3085  CG2 ILE A 206      -8.513   7.393   3.315  1.00  1.150          C  
ATOM   3086  CD1 ILE A 206      -6.726   9.798   2.071  1.00  1.150          C  
ATOM   3087  H   ILE A 206     -10.454  10.809   2.378  1.00  0.910          H  
ATOM   3088  HA  ILE A 206     -10.455   8.125   1.420  1.00  1.020          H  
ATOM   3089  HB  ILE A 206      -8.960   9.485   3.687  1.00  1.380          H  
ATOM   3090 1HG1 ILE A 206      -8.028   8.563   0.916  1.00  1.380          H  
ATOM   3091 2HG1 ILE A 206      -8.633  10.190   1.244  1.00  1.380          H  
ATOM   3092 1HG2 ILE A 206      -7.492   7.465   3.665  1.00  1.380          H  
ATOM   3093 2HG2 ILE A 206      -9.128   7.045   4.126  1.00  1.380          H  
ATOM   3094 3HG2 ILE A 206      -8.564   6.684   2.484  1.00  1.380          H  
ATOM   3095 1HD1 ILE A 206      -6.211  10.180   1.191  1.00  1.380          H  
ATOM   3096 2HD1 ILE A 206      -6.806  10.595   2.812  1.00  1.380          H  
ATOM   3097 3HD1 ILE A 206      -6.155   8.977   2.484  1.00  1.380          H  
ATOM   3098  N   ALA A 207     -11.773   8.481   4.435  1.00  0.790          N  
ATOM   3099  CA  ALA A 207     -12.618   7.762   5.372  1.00  0.950          C  
ATOM   3100  C   ALA A 207     -13.943   7.319   4.749  1.00  0.960          C  
ATOM   3101  O   ALA A 207     -14.391   6.187   4.969  1.00  1.070          O  
ATOM   3102  CB  ALA A 207     -12.887   8.635   6.574  1.00  1.270          C  
ATOM   3103  H   ALA A 207     -11.495   9.446   4.648  1.00  0.950          H  
ATOM   3104  HA  ALA A 207     -12.084   6.869   5.689  1.00  1.140          H  
ATOM   3105 1HB  ALA A 207     -13.492   8.095   7.295  1.00  1.520          H  
ATOM   3106 2HB  ALA A 207     -11.939   8.924   7.030  1.00  1.520          H  
ATOM   3107 3HB  ALA A 207     -13.419   9.534   6.248  1.00  1.520          H  
ATOM   3108  N   GLN A 208     -14.563   8.191   3.937  1.00  0.920          N  
ATOM   3109  CA  GLN A 208     -15.835   7.848   3.320  1.00  1.040          C  
ATOM   3110  C   GLN A 208     -15.682   6.698   2.344  1.00  0.990          C  
ATOM   3111  O   GLN A 208     -16.523   5.792   2.304  1.00  1.060          O  
ATOM   3112  CB  GLN A 208     -16.399   9.063   2.590  1.00  1.410          C  
ATOM   3113  CG  GLN A 208     -16.868  10.185   3.503  1.00  1.410          C  
ATOM   3114  CD  GLN A 208     -17.228  11.425   2.716  1.00  1.410          C  
ATOM   3115  OE1 GLN A 208     -17.045  11.461   1.493  1.00  1.410          O  
ATOM   3116  NE2 GLN A 208     -17.729  12.445   3.402  1.00  1.410          N  
ATOM   3117  H   GLN A 208     -14.177   9.130   3.780  1.00  1.100          H  
ATOM   3118  HA  GLN A 208     -16.528   7.544   4.100  1.00  1.250          H  
ATOM   3119 1HB  GLN A 208     -15.624   9.471   1.933  1.00  1.690          H  
ATOM   3120 2HB  GLN A 208     -17.233   8.758   1.964  1.00  1.690          H  
ATOM   3121 1HG  GLN A 208     -17.761   9.848   4.027  1.00  1.690          H  
ATOM   3122 2HG  GLN A 208     -16.093  10.431   4.221  1.00  1.690          H  
ATOM   3123 1HE2 GLN A 208     -17.983  13.291   2.930  1.00  1.690          H  
ATOM   3124 2HE2 GLN A 208     -17.856  12.374   4.393  1.00  1.690          H  
ATOM   3125  N   PHE A 209     -14.593   6.713   1.574  1.00  0.920          N  
ATOM   3126  CA  PHE A 209     -14.336   5.672   0.603  1.00  0.960          C  
ATOM   3127  C   PHE A 209     -14.157   4.326   1.292  1.00  1.000          C  
ATOM   3128  O   PHE A 209     -14.714   3.311   0.867  1.00  1.100          O  
ATOM   3129  CB  PHE A 209     -13.117   5.965  -0.227  1.00  1.330          C  
ATOM   3130  CG  PHE A 209     -13.047   5.009  -1.324  1.00  1.330          C  
ATOM   3131  CD1 PHE A 209     -13.786   5.246  -2.454  1.00  1.330          C  
ATOM   3132  CD2 PHE A 209     -12.335   3.858  -1.231  1.00  1.330          C  
ATOM   3133  CE1 PHE A 209     -13.804   4.351  -3.472  1.00  1.330          C  
ATOM   3134  CE2 PHE A 209     -12.346   2.952  -2.245  1.00  1.330          C  
ATOM   3135  CZ  PHE A 209     -13.090   3.201  -3.366  1.00  1.330          C  
ATOM   3136  H   PHE A 209     -13.955   7.517   1.623  1.00  1.100          H  
ATOM   3137  HA  PHE A 209     -15.192   5.608  -0.063  1.00  1.150          H  
ATOM   3138 1HB  PHE A 209     -13.195   6.960  -0.610  1.00  1.590          H  
ATOM   3139 2HB  PHE A 209     -12.211   5.897   0.379  1.00  1.590          H  
ATOM   3140  HD1 PHE A 209     -14.372   6.163  -2.522  1.00  1.590          H  
ATOM   3141  HD2 PHE A 209     -11.779   3.663  -0.331  1.00  1.590          H  
ATOM   3142  HE1 PHE A 209     -14.398   4.548  -4.363  1.00  1.590          H  
ATOM   3143  HE2 PHE A 209     -11.779   2.024  -2.161  1.00  1.590          H  
ATOM   3144  HZ  PHE A 209     -13.118   2.477  -4.173  1.00  1.590          H  
ATOM   3145  N   ILE A 210     -13.389   4.317   2.380  1.00  0.970          N  
ATOM   3146  CA  ILE A 210     -13.125   3.098   3.124  1.00  1.060          C  
ATOM   3147  C   ILE A 210     -14.456   2.481   3.593  1.00  1.120          C  
ATOM   3148  O   ILE A 210     -14.646   1.250   3.523  1.00  1.250          O  
ATOM   3149  CB  ILE A 210     -12.199   3.424   4.317  1.00  1.450          C  
ATOM   3150  CG1 ILE A 210     -10.802   3.789   3.804  1.00  1.450          C  
ATOM   3151  CG2 ILE A 210     -12.141   2.289   5.254  1.00  1.450          C  
ATOM   3152  CD1 ILE A 210      -9.934   4.427   4.856  1.00  1.450          C  
ATOM   3153  H   ILE A 210     -12.939   5.192   2.671  1.00  1.160          H  
ATOM   3154  HA  ILE A 210     -12.621   2.391   2.473  1.00  1.270          H  
ATOM   3155  HB  ILE A 210     -12.589   4.297   4.836  1.00  1.740          H  
ATOM   3156 1HG1 ILE A 210     -10.313   2.895   3.447  1.00  1.740          H  
ATOM   3157 2HG1 ILE A 210     -10.898   4.468   2.972  1.00  1.740          H  
ATOM   3158 1HG2 ILE A 210     -11.517   2.516   6.103  1.00  1.740          H  
ATOM   3159 2HG2 ILE A 210     -13.137   2.096   5.595  1.00  1.740          H  
ATOM   3160 3HG2 ILE A 210     -11.755   1.431   4.749  1.00  1.740          H  
ATOM   3161 1HD1 ILE A 210      -8.977   4.676   4.442  1.00  1.740          H  
ATOM   3162 2HD1 ILE A 210     -10.410   5.334   5.206  1.00  1.740          H  
ATOM   3163 3HD1 ILE A 210      -9.789   3.764   5.680  1.00  1.740          H  
ATOM   3164  N   LYS A 211     -15.372   3.312   4.096  1.00  1.080          N  
ATOM   3165  CA  LYS A 211     -16.680   2.788   4.466  1.00  1.230          C  
ATOM   3166  C   LYS A 211     -17.442   2.255   3.230  1.00  1.300          C  
ATOM   3167  O   LYS A 211     -17.996   1.153   3.256  1.00  1.440          O  
ATOM   3168  CB  LYS A 211     -17.523   3.871   5.141  1.00  1.660          C  
ATOM   3169  CG  LYS A 211     -17.044   4.290   6.517  1.00  1.660          C  
ATOM   3170  CD  LYS A 211     -17.968   5.332   7.130  1.00  1.660          C  
ATOM   3171  CE  LYS A 211     -17.528   5.709   8.535  1.00  1.660          C  
ATOM   3172  NZ  LYS A 211     -18.444   6.707   9.157  1.00  1.660          N  
ATOM   3173  H   LYS A 211     -15.141   4.307   4.224  1.00  1.300          H  
ATOM   3174  HA  LYS A 211     -16.546   1.966   5.157  1.00  1.480          H  
ATOM   3175 1HB  LYS A 211     -17.544   4.759   4.509  1.00  1.990          H  
ATOM   3176 2HB  LYS A 211     -18.547   3.513   5.243  1.00  1.990          H  
ATOM   3177 1HG  LYS A 211     -16.988   3.440   7.164  1.00  1.990          H  
ATOM   3178 2HG  LYS A 211     -16.045   4.714   6.424  1.00  1.990          H  
ATOM   3179 1HD  LYS A 211     -17.977   6.225   6.504  1.00  1.990          H  
ATOM   3180 2HD  LYS A 211     -18.982   4.929   7.184  1.00  1.990          H  
ATOM   3181 1HE  LYS A 211     -17.512   4.815   9.150  1.00  1.990          H  
ATOM   3182 2HE  LYS A 211     -16.523   6.127   8.496  1.00  1.990          H  
ATOM   3183 1HZ  LYS A 211     -18.120   6.921  10.088  1.00  1.990          H  
ATOM   3184 2HZ  LYS A 211     -18.457   7.546   8.604  1.00  1.990          H  
ATOM   3185 3HZ  LYS A 211     -19.392   6.327   9.210  1.00  1.990          H  
ATOM   3186  N   SER A 212     -17.418   3.003   2.120  1.00  1.250          N  
ATOM   3187  CA  SER A 212     -18.137   2.640   0.890  1.00  1.390          C  
ATOM   3188  C   SER A 212     -17.699   1.297   0.309  1.00  1.500          C  
ATOM   3189  O   SER A 212     -18.525   0.460  -0.063  1.00  1.700          O  
ATOM   3190  CB  SER A 212     -17.946   3.718  -0.157  1.00  1.890          C  
ATOM   3191  OG  SER A 212     -18.627   3.407  -1.339  1.00  1.890          O  
ATOM   3192  H   SER A 212     -16.941   3.910   2.144  1.00  1.500          H  
ATOM   3193  HA  SER A 212     -19.199   2.575   1.130  1.00  1.670          H  
ATOM   3194 1HB  SER A 212     -18.294   4.672   0.236  1.00  2.270          H  
ATOM   3195 2HB  SER A 212     -16.888   3.824  -0.370  1.00  2.270          H  
ATOM   3196  HG  SER A 212     -18.450   4.131  -1.940  1.00  2.270          H  
ATOM   3197  N   LYS A 213     -16.386   1.077   0.273  1.00  1.430          N  
ATOM   3198  CA  LYS A 213     -15.768  -0.139  -0.248  1.00  1.610          C  
ATOM   3199  C   LYS A 213     -16.110  -1.394   0.579  1.00  1.730          C  
ATOM   3200  O   LYS A 213     -15.819  -2.512   0.146  1.00  1.880          O  
ATOM   3201  CB  LYS A 213     -14.245   0.046  -0.402  1.00  2.180          C  
ATOM   3202  CG  LYS A 213     -13.445  -1.176  -1.026  1.00  2.180          C  
ATOM   3203  CD  LYS A 213     -13.827  -1.505  -2.527  1.00  2.180          C  
ATOM   3204  CE  LYS A 213     -12.965  -2.707  -3.060  1.00  2.180          C  
ATOM   3205  NZ  LYS A 213     -13.199  -3.101  -4.558  1.00  2.180          N  
ATOM   3206  H   LYS A 213     -15.776   1.834   0.591  1.00  1.720          H  
ATOM   3207  HA  LYS A 213     -16.172  -0.299  -1.245  1.00  1.930          H  
ATOM   3208 1HB  LYS A 213     -14.061   0.918  -1.026  1.00  2.620          H  
ATOM   3209 2HB  LYS A 213     -13.816   0.266   0.580  1.00  2.620          H  
ATOM   3210 1HG  LYS A 213     -12.387  -0.907  -1.018  1.00  2.620          H  
ATOM   3211 2HG  LYS A 213     -13.552  -2.066  -0.420  1.00  2.620          H  
ATOM   3212 1HD  LYS A 213     -14.874  -1.803  -2.570  1.00  2.620          H  
ATOM   3213 2HD  LYS A 213     -13.696  -0.633  -3.151  1.00  2.620          H  
ATOM   3214 1HE  LYS A 213     -11.913  -2.482  -2.914  1.00  2.620          H  
ATOM   3215 2HE  LYS A 213     -13.225  -3.567  -2.443  1.00  2.620          H  
ATOM   3216 1HZ  LYS A 213     -12.628  -3.906  -4.762  1.00  2.620          H  
ATOM   3217 2HZ  LYS A 213     -14.164  -3.341  -4.690  1.00  2.620          H  
ATOM   3218 3HZ  LYS A 213     -12.934  -2.378  -5.281  1.00  2.620          H  
ATOM   3219  N   GLY A 214     -16.657  -1.232   1.791  1.00  1.790          N  
ATOM   3220  CA  GLY A 214     -17.005  -2.380   2.608  1.00  1.990          C  
ATOM   3221  C   GLY A 214     -16.096  -2.668   3.797  1.00  1.590          C  
ATOM   3222  O   GLY A 214     -16.182  -3.754   4.376  1.00  1.710          O  
ATOM   3223  H   GLY A 214     -16.931  -0.303   2.128  1.00  2.150          H  
ATOM   3224 1HA  GLY A 214     -18.018  -2.222   2.983  1.00  2.390          H  
ATOM   3225 2HA  GLY A 214     -17.057  -3.263   1.973  1.00  2.390          H  
ATOM   3226  N   TRP A 215     -15.191  -1.756   4.149  1.00  1.620          N  
ATOM   3227  CA  TRP A 215     -14.354  -1.999   5.316  1.00  2.260          C  
ATOM   3228  C   TRP A 215     -15.037  -1.481   6.569  1.00  2.580          C  
ATOM   3229  O   TRP A 215     -15.184  -2.191   7.564  1.00  3.120          O  
ATOM   3230  CB  TRP A 215     -13.004  -1.323   5.181  1.00  2.910          C  
ATOM   3231  CG  TRP A 215     -12.109  -1.525   6.368  1.00  2.910          C  
ATOM   3232  CD1 TRP A 215     -11.297  -2.578   6.562  1.00  2.910          C  
ATOM   3233  CD2 TRP A 215     -11.916  -0.660   7.536  1.00  2.910          C  
ATOM   3234  NE1 TRP A 215     -10.617  -2.439   7.738  1.00  2.910          N  
ATOM   3235  CE2 TRP A 215     -10.978  -1.265   8.330  1.00  2.910          C  
ATOM   3236  CE3 TRP A 215     -12.458   0.554   7.955  1.00  2.910          C  
ATOM   3237  CZ2 TRP A 215     -10.556  -0.694   9.503  1.00  2.910          C  
ATOM   3238  CZ3 TRP A 215     -12.035   1.116   9.124  1.00  2.910          C  
ATOM   3239  CH2 TRP A 215     -11.105   0.508   9.873  1.00  2.910          C  
ATOM   3240  H   TRP A 215     -15.101  -0.861   3.663  1.00  1.940          H  
ATOM   3241  HA  TRP A 215     -14.201  -3.072   5.425  1.00  2.710          H  
ATOM   3242 1HB  TRP A 215     -12.499  -1.693   4.300  1.00  3.490          H  
ATOM   3243 2HB  TRP A 215     -13.163  -0.284   5.041  1.00  3.490          H  
ATOM   3244  HD1 TRP A 215     -11.194  -3.411   5.887  1.00  3.490          H  
ATOM   3245  HE1 TRP A 215      -9.950  -3.110   8.108  1.00  3.490          H  
ATOM   3246  HE3 TRP A 215     -13.198   1.044   7.387  1.00  3.490          H  
ATOM   3247  HZ2 TRP A 215      -9.820  -1.142  10.126  1.00  3.490          H  
ATOM   3248  HZ3 TRP A 215     -12.467   2.064   9.435  1.00  3.490          H  
ATOM   3249  HH2 TRP A 215     -10.782   0.972  10.798  1.00  3.490          H  
ATOM   3250  N   GLY A 216     -15.392  -0.200   6.531  1.00  2.960          N  
ATOM   3251  CA  GLY A 216     -15.964   0.467   7.699  1.00  3.780          C  
ATOM   3252  C   GLY A 216     -17.475   0.622   7.632  1.00  4.250          C  
ATOM   3253  O   GLY A 216     -18.132   0.101   6.731  1.00  4.830          O  
ATOM   3254  H   GLY A 216     -15.272   0.296   5.647  1.00  3.550          H  
ATOM   3255 1HA  GLY A 216     -15.697  -0.091   8.597  1.00  4.540          H  
ATOM   3256 2HA  GLY A 216     -15.510   1.450   7.802  1.00  4.540          H  
ATOM   3257  N   GLY A 217     -18.008   1.403   8.565  1.00  4.390          N  
ATOM   3258  CA  GLY A 217     -19.434   1.675   8.648  1.00  5.050          C  
ATOM   3259  C   GLY A 217     -19.673   2.835   9.605  1.00  5.540          C  
ATOM   3260  O   GLY A 217     -20.407   3.767   9.271  1.00  6.180          O  
ATOM   3261  OXT GLY A 217     -18.802   3.043  10.450  1.00  7.570          O  
ATOM   3262  H   GLY A 217     -17.403   1.805   9.267  1.00  5.270          H  
ATOM   3263 1HA  GLY A 217     -19.822   1.919   7.659  1.00  6.060          H  
ATOM   3264 2HA  GLY A 217     -19.959   0.787   8.997  1.00  6.060          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 -1176.42 130.205 917.478 -69.5563 23.4331 46.8132 468.853 -503.915 -1.59665 -11.04 -406.458 -61.1524 -141.766 -34.9409 -26.0987 -20.0624 -0.15477 7.22305 15.8827 86.7959 169.144 -33.101 79.185 -27.8181 46.4294 168.797 -353.842
TRP:NtermProteinFull_1 -3.3104 0.38188 2.77927 -1.28465 0.06282 0.5337 2.04422 -1.56237 -0.05444 -0.1614 -1.23445 0.66439 0 0 0 0 0 0.08486 0.00374 0 2.14146 0 0 1.6906 0 0.23025 3.00947
ASN_2 -3.28952 0.29024 3.01712 -0.17705 0.01711 0.26495 1.54057 -1.62822 -0.00118 -0.04192 -1.37201 -0.36759 0 0 0 0 0 -0.05394 0.00281 0 1.52965 0.23926 0 -0.93687 0.08215 0.36909 -0.51535
GLY_3 -3.12 0.28343 3.56858 -5e-05 0 0 1.38392 -1.81249 -0.06584 -0.29072 -0.69943 -0.41771 0 0 0 0 0 -0.07216 0 0 0 0.47032 0 0.83697 0.23945 0.23587 0.54015
ALA_4 -3.96119 0.35306 4.16801 -0.02172 0 0 2.48876 -2.20306 -0 -0 -2.50099 -0.34976 0 0 0 0 0 0.00539 0 0 0 -0.04772 0 1.8394 0.08441 0.21 0.06458
THR_5 -5.34344 0.34014 5.10646 -0.1958 0.1076 0.07339 2.6579 -2.59204 -0.00118 -0.04192 -1.77967 -0.48122 0 0 0 0 0 0.02736 8e-05 0.08169 0 -0.00196 2.27501 -1.0874 -0.04473 0.23597 -0.66376
GLY_6 -4.96331 0.39214 4.61898 -5e-05 0 0 2.56952 -2.55663 -0 -0 -2.26123 -0.415 0 0 0 0 0 -0.08125 0 0 0 0.10742 0 0.83697 0.64715 0.17397 -0.9313
LYS_7 -6.25273 0.27339 6.08622 -0.46493 0.12343 0.25397 2.56082 -2.81863 -0 -0 -2.45831 0.10409 0 0 0 0 0 0.01195 0.04437 2.4988 0 -0.05518 0 -1.5107 0.34917 0.27699 -0.97728
CYS_8 -4.32091 0.28778 4.72521 -0.04745 0 0.01555 2.38149 -2.30849 -0 -0 -2.92735 -0.01506 0 0 0 0 0 0.13581 0.01348 0.27562 0 0.26543 0 3.6196 -0.13792 0.3467 2.30949
ILE_9 -5.51527 0.35232 4.67608 -0.49492 0.32515 0.0998 2.79134 -2.60676 -0 -0 -2.09976 0.03006 0 0 0 0 0 -0.04994 0.04232 0.55505 0 -0.44158 0 0.73287 0.13238 0.28836 -1.18251
PHE_10 -11.7781 1.28997 5.48709 -0.59957 0.44048 0.29751 3.26954 -3.76149 -0 -0 -2.00327 -0.2835 0 0 0 0 0 0.15722 0.19957 0 3.09105 -0.00243 0 1.0402 -0.10274 0.44841 -2.81
GLY_11 -3.91733 0.29612 5.21979 -5e-05 0 0 2.26414 -2.49611 -0 -0 -2.38269 -0.42473 0 0 0 0 0 0.00602 0 0 0 0.45517 0 0.83697 0.32204 0.37427 0.55363
GLY_12 -3.15771 0.12777 4.3218 -4e-05 0 0 2.14677 -2.14124 -0 -0 -2.26942 -0.41865 0 0 -0.60528 0 0 0.07355 0 0 0 0.45582 0 0.83697 0.63952 0.22036 0.23021
ILE_13 -8.69977 1.09606 4.33976 -0.49469 0.40828 0.09271 3.14072 -3.13051 -0.02157 -0.12978 -3.04874 0.15414 0 0 0 0 0 -0.03558 0.00305 0.49037 0 -0.48683 0 0.73287 0.27311 0.36147 -4.95495
ASP_14 -6.6945 0.5529 8.71132 -0.10731 0.00358 0.319 3.79166 -3.84332 -0.02519 -0.12973 -2.39964 -0.52492 0 0 0 -0.8132 0 -0.02987 0.13534 0 1.77723 0.11982 0 -2.3716 -0.03918 0.45445 -1.11317
GLY_15 -1.96374 0.21429 2.37058 -5e-05 0 0 0.78394 -1.25606 -0 -0 -1.27146 -0.38322 0 0 0 0 0 -0.12756 0 0 0 0.31797 0 0.83697 -0.13959 0.51448 -0.10345
THR_16 -2.96498 0.20968 3.48084 -0.114 0.03224 0.05806 1.85332 -1.72985 -0 -0 -1.74259 -0.82751 0 0 -0.60528 0 0 0.0514 0.00901 0.22898 0 -0.61525 4.14053 -1.0874 0.12632 0.62835 1.13186
PHE_17 -5.0826 0.63647 1.66533 -0.50247 0.25555 0.18887 1.37279 -1.43844 -0.02157 -0.12978 -0.64319 -0.03184 0 0 0 0 0 0.13714 0.27462 0 3.73418 -0.2566 0 1.0402 0.03908 0.59554 1.83329
SER_18 -1.27821 0.17709 1.07765 -0.03542 0.00705 0.06666 0.25564 -0.63328 -0 -0 0.1988 -0.64587 0 0 0 0 0 -0.00521 1e-05 0.23879 0 0.20889 0.60126 -0.77834 0.52456 0.43869 0.41878
THR_19 -5.45149 0.75359 2.91905 -0.11489 0.07802 0.07973 1.07945 -2.01009 -0.01753 -0.14696 -0.57191 -0.53439 0 0 0 0 0 -0.0015 0.02146 0.09929 0 -0.44077 2.2765 -1.0874 0.39533 0.3293 -2.34521
THR_20 -5.44598 0.72774 4.96238 -0.10914 0.06084 0.05908 3.20842 -2.47111 -0.03202 -0.23414 -2.59409 -1.07649 0 0 0 0 0 0.15502 0.00013 0.18155 0 -0.67485 2.32308 -1.0874 -0.23025 0.36267 -1.91457
LEU_21 -7.85573 1.52476 1.93521 -0.58792 0.08072 0.1787 1.94131 -2.11544 -0.01954 -0.07174 -1.71296 0.10241 0 0 0 0 0 -0.04482 0.48502 0.7718 0 -0.26674 0 0.18072 0.13124 0.67965 -4.66333
VAL_22 -6.21751 0.78132 3.54366 -0.27221 0.20863 0.05815 2.6273 -2.51169 -0.01023 -0.03347 -2.89439 -0.17746 0 0 0 0 0 -0.06359 0.00457 0.31697 0 -0.80323 0 1.9342 -0.11937 0.7599 -2.86845
ASN_23 -5.92088 0.39258 4.50938 -0.18189 0.00523 0.27147 3.12688 -2.49365 -0.01954 -0.07174 -3.75924 -0.40649 0 0 0 -0.64151 0 -0.02831 0.06021 0 1.82358 0.24856 0 -0.93687 -0.15818 0.51977 -3.66065
ALA_24 -3.92591 0.19053 2.36142 -0.02004 0 0 1.96802 -1.79068 -0 -0 -2.07464 -0.35779 0 0 0 0 0 0.10305 0 0 0 -0.46223 0 1.8394 0.08386 0.31952 -1.7655
GLY_25 -3.31972 0.15695 2.37641 -0.00091 0 0 1.04421 -1.54324 -0.01518 -0.14204 -1.0414 -0.34841 0 0 0 0 0 0.08529 0 0 0 -1.5438 0 0.83697 0.79401 0.2635 -2.39737
THR_26 -7.12119 1.48824 6.60312 -0.20002 0.13827 0.06809 4.69301 -3.47346 -0.02154 -0.13487 -4.55858 -0.66799 0 0 0 0 0 -0.03786 0.09286 0.68025 0 -0.5187 2.40008 -1.0874 1.16221 0.58064 0.08516
GLY_27 -4.67723 0.77289 4.50573 -4e-05 0 0 2.67097 -2.34949 -0 -0 -1.78732 -0.42311 0 0 0 0 0 -0.23766 0 0 0 0.34793 0 0.83697 0.70351 0.59595 0.9591
GLU_28 -7.42965 0.92928 6.95141 -0.21085 0.03864 0.2857 2.3919 -3.11555 -0.00185 -0.00828 -1.50571 -0.5426 0 0 -0.79068 0 0 -0.07415 0.08102 0 3.25225 -0.302 0 -2.7348 -0.04372 0.51281 -2.31682
THR_29 -6.10896 0.77496 4.26195 -0.21079 0.18427 0.07923 2.2263 -2.62642 -0.00538 -0.02499 -0.93298 -0.49182 0 0 0 0 0 0.08283 0.03147 0.47644 0 -0.25013 2.33474 -1.0874 -0.23113 0.49193 -1.02588
GLN_30 -7.79449 0.56327 5.84675 -0.91128 0.16575 1.02839 2.93493 -3.11776 -0 -0 -3.15886 -0.81943 0 0 0 -0.57173 0 -0.04929 0.08081 0 4.43767 -0.15925 0 -0.18838 0.00511 0.29365 -1.41413
LEU_31 -6.61267 0.42284 4.35089 -0.53399 0.23304 0.16299 2.59829 -2.62824 -0.00032 -0.00385 -1.85126 0.09414 0 0 -0.36096 0 0 0.18668 0.01941 0.46681 0 0.03728 0 0.18072 0.14708 0.47153 -2.6196
VAL_32 -6.32883 0.97304 3.07081 -0.27609 0.1469 0.0486 2.26382 -2.55654 -0 -0 -1.71222 -0.13783 0 0 0 0 0 -0.02133 0.01362 0.18184 0 -0.13743 0 1.9342 0.47223 0.93475 -1.13046
PHE_33 -3.95439 0.46793 1.67284 -0.65599 0.09829 0.39431 1.28074 -1.32033 -0 -0 -0.05353 -0.05795 0 0 0 0 0 3.46508 0.06318 0 2.02375 -0.28009 0 1.0402 0.29488 15.0002 19.4791
THR_34 -3.21121 0.33008 2.48487 -0.13376 0.10641 0.07427 0.56213 -1.31105 -0 -0 0.40729 -0.99644 0 0 0 0 0 -0.02703 0.0365 0.10245 0 -0.61259 2.2851 -1.0874 -0.08004 15.2771 14.2067
ARG_35 -8.48354 0.92334 6.73163 -0.94024 0.38773 0.82393 3.46604 -3.44062 -0 -0 -2.51317 -0.16009 0 0 -0.36096 0 0 -0.00137 0.04588 2.75117 0 -0.18694 0 -1.2888 -0.09928 1.57473 -0.77053
ASP_36 -2.37581 0.20268 3.12617 -0.11396 0.00898 0.34753 1.59428 -1.50351 -0 -0 -1.23356 -0.42859 0 0 0 0 0 -0.04886 0.02006 0 1.71972 0.03716 0 -2.3716 -0.14656 0.80108 -0.36481
SER_37 -3.60966 0.23117 3.00364 -0.02619 0.00152 0.02544 0.84547 -1.50041 -0 -0 0.11709 -0.3822 0 0 0 0 0 0.06511 0.00302 1.2179 0 -0.15019 0.60397 -0.77834 -0.58552 0.21091 -0.70727
ALA_38 -5.58621 0.79775 4.1152 -0.0199 0 0 3.3121 -2.76217 -0.01401 -0.05533 -2.47856 -0.3273 0 0 0 0 0 -0.02958 0 0 0 0.43382 0 1.8394 0.03802 0.40989 -0.32686
GLY_39 -3.41393 0.23033 4.72024 -5e-05 0 0 2.95813 -2.30999 -0.00498 -0.01708 -3.26784 -0.4064 0 0 0 0 0 -0.1117 0 0 0 0.11775 0 0.83697 1.07108 0.48753 0.89008
SER_40 -2.73571 0.15942 2.81486 -0.02871 0.01453 0.0283 1.06642 -1.5836 -0 -0 -1.34521 -0.2279 0 0 0 0 0 -0.02992 0.01972 1.00168 0 -0.32523 0.60457 -0.77834 0.40329 0.43004 -0.51179
ALA_41 -3.28563 0.24499 2.10107 -0.02301 0 0 1.37301 -1.68529 -0.00713 -0.08179 -0.53397 -0.34961 0 0 0 0 0 -0.03078 0 0 0 0.39655 0 1.8394 0.0179 0.33646 0.31217
VAL_42 -5.22166 0.46041 3.93739 -0.28828 0.19796 0.06039 2.97849 -2.4963 -0 -0 -1.93301 -0.20688 0 0 0 0 0 0.24122 0.01889 0.17604 0 -0.53156 0 1.9342 0.35172 0.47243 0.15145
SER_43 -3.6521 0.31551 4.20485 -0.03834 6e-05 0.0503 2.40779 -2.14863 -0.02128 -0.15513 -2.80892 -0.56593 0 0 0 0 0 -0.08768 0.03552 0.16443 0 -0.21773 1.78355 -0.77834 -0.27061 0.68215 -1.10052
VAL_44 -3.95112 0.42997 2.45981 -0.27707 0.21301 0.04603 1.16673 -1.83915 -0.01601 -0.10718 0.13073 0.41257 0 0 0 0 0 -0.09259 0.00019 0.49272 0 0.45985 0 1.9342 -0.45251 0.45433 1.46452
SER_45 -3.79845 0.59169 3.1983 -0.02889 0.00862 0.02741 1.65211 -1.74996 -0.01749 -0.20439 -1.21018 0.01796 0 0 0 0 0 -0.07459 0.00896 0.58509 0 -0.09597 0.75602 -0.77834 -0.31129 0.31515 -1.10823
THR_46 -3.78913 0.38027 3.7514 -0.18464 0.07522 0.07901 2.22145 -2.03348 -0.02936 -0.26652 -2.10924 -0.51326 0 0 0 0 0 -0.00482 0.04612 0.23108 0 1.07865 2.22795 -1.0874 2.2318 0.69593 3.00103
THR_47 -5.83762 0.99214 2.87813 -0.1366 0.16477 0.09462 1.21777 -1.99396 -0.00016 -0.00704 -1.3466 -0.72227 0 0 0 0 0 0.13405 0.08396 0.104 0 -0.61841 2.27394 -1.0874 2.33838 1.1983 -0.26999
ALA_48 -4.42863 0.30427 1.86733 -0.02124 0 0 2.02526 -1.70511 -0 -0 -2.08439 -0.40951 0 0 0 0 0 0.0454 0 0 0 -0.40696 0 1.8394 -0.04192 0.79763 -2.21847
THR_49 -5.29346 0.41016 1.49904 -0.17047 0.07548 0.0633 1.37456 -1.61859 -0.00016 -0.00704 -0.16341 0.40398 0 0 0 -0.64151 0 -0.05208 0.00026 0.17749 0 -0.10793 2.33063 -1.0874 0.12437 0.26719 -2.41561
PHE_50 -8.20812 1.02134 1.2626 -0.64265 0.17854 0.34955 1.85258 -2.04582 -0.01518 -0.14204 -1.74071 -0.12097 0 0 0 0 0 -0.04016 0.14893 0 2.51183 -0.20212 0 1.0402 0.00383 0.40325 -4.38512
ALA_51 -5.73721 0.38391 1.80103 -0.02237 0 0 0.72701 -2.02023 -0 -0 -0.55619 -0.19907 0 0 0 0 0 0.00638 0 0 0 -0.065 0 1.8394 -0.27958 0.35341 -3.76851
MET_52 -7.95136 1.50638 3.84018 -0.42822 0.20412 0.0241 1.81751 -2.2331 -0.02332 -0.10926 -0.91167 -0.20263 0 0 0 0 0 0.48584 0.25802 1.52309 0 0.01569 0 0.60916 -0.1226 0.6325 -1.06556
ARG_53 -5.80051 0.8664 4.93727 -0.41567 0.05634 0.19926 2.4124 -2.31465 -0.04594 -0.32136 -2.54689 0.3816 0 0 0 -0.57173 0 0.05436 0.10815 2.33113 0 -0.05593 0 -1.2888 5.77751 2.40923 6.17217
PRO_54 -2.87905 0.8805 0.93675 -0.17595 0.09063 0.12402 0.03657 -0.54769 -0 -0 0.25696 0.05953 0 0 0 0 0 0.15725 0.01164 0.17183 0 -0.84287 0 -2.4119 5.98837 2.09595 3.95255
TYR_55 -8.45343 1.70867 3.76795 -0.54154 0.1887 0.23711 1.69661 -2.3371 -0.07017 -0.45739 -1.51484 -0.21196 0 0 -0.83179 0 0 0.0596 0.66568 0 2.62353 -0.42104 0.0001 1.2797 0.13832 1.01242 -1.46089
THR_56 -4.1562 0.28293 4.06915 -0.1038 0.09016 0.06751 1.79242 -2.01839 -0 -0 -2.31501 -1.05926 0 0 0 0 0 0.17842 0.00619 0.25388 0 -0.80846 2.31904 -1.0874 -0.14653 0.92518 -1.71015
ARG_57 -9.10834 0.73112 6.44543 -1.36497 0.33726 1.17162 2.79756 -3.14456 -0.01894 -0.05956 -0.54485 0.3607 0 0 0 0 0 -0.06328 0.46749 4.07292 0 -0.17224 0 -1.2888 -0.25656 0.40292 0.76493
PHE_58 -4.38278 0.22475 4.82034 -0.96521 0.06943 0.30955 2.02187 -2.26925 -0.01045 -0.10639 -2.05219 -0.02059 0 0 0 0 0 0.0223 0.00379 0 1.72549 -0.49838 0 1.0402 -0.15693 0.31525 0.0908
ASN_59 -5.63997 0.68153 4.84403 -0.17926 0.03257 0.26868 1.77032 -2.51586 -0 -0 -1.0017 -0.34915 0 0 0 0 0 0.03105 0.02368 0 1.64664 0.10334 0 -0.93687 0.12751 0.19044 -0.90303
THR_60 -6.18107 0.56631 5.1512 -0.20315 0.09946 0.07471 2.0228 -2.68161 -0 -0 -2.13062 -0.18532 0 0 0 0 0 0.15092 0.00756 0.12432 0 0.0459 2.31095 -1.0874 0.00614 0.33287 -1.57603
ASN_61 -6.39078 0.50244 5.86098 -0.36118 0.00877 0.68704 2.46222 -2.89337 -0.00951 -0.10332 -2.58371 -0.00133 0 0 0 -1.00754 0 -0.04065 0.1063 0 2.81451 0.31056 0 -0.93687 0.1452 0.31743 -1.11281
THR_62 -5.36599 0.39041 5.33255 -0.21535 0.2031 0.07955 3.20399 -2.6748 -0 -0 -3.20157 -0.16577 0 0 0 0 0 -0.04422 0.00147 0.15216 0 0.05148 2.27656 -1.0874 0.13407 0.4209 -0.50885
ILE_63 -7.01035 1.03694 4.61966 -0.48776 0.28138 0.0941 2.43235 -2.57045 -0.00586 -0.05111 -1.75592 0.13356 0 0 0 0 0 0.75503 0.02053 0.46282 0 -0.31259 0 0.73287 5.76585 1.74235 5.88338
PRO_64 -6.75522 1.27377 5.0753 -0.06777 0 0.043 2.64311 -2.39998 -0 -0 -2.46334 0.63786 0 0 0 0 0 0.05739 0.06186 0.12517 0 0.28326 0 -2.4119 5.97291 1.75889 3.8343
ALA_65 -3.37116 0.53704 3.43748 -0.02066 0 0 2.24064 -1.97684 -0 -0 -2.20178 -0.3601 0 0 0 0 0 0.00039 0 0 0 -0.2592 0 1.8394 -0.00907 0.54158 0.39772
GLY_66 -3.02569 0.24676 4.04674 -8e-05 0 0 2.38736 -1.91167 -0 -0 -3.04368 -0.41712 0 0 -0.4687 0 0 0.02263 0 0 0 0.05595 0 0.83697 0.64498 0.64956 0.02401
ARG_67 -5.02856 0.54598 6.00698 -1.16749 0.29632 0.7694 2.19074 -2.74132 -0.02718 -0.20526 -2.24242 0.12812 0 0 0 0 0 0.01941 0.06298 2.16002 0 0.04623 0 -1.2888 1.13455 1.28968 1.94938
LYS_68 -7.91511 0.69927 7.82158 -0.7283 0.31523 0.88067 3.32113 -3.2627 -0.02665 -0.14386 -2.36028 0.12202 0 0 -0.4687 0 0 0.47635 0.93819 2.24972 0 -0.0618 0 -1.5107 0.04063 1.40709 1.79377
HIS_D_69 -5.19732 0.35686 5.60578 -0.86542 0.0732 0.98807 1.68189 -2.63509 -0.03264 -0.24426 -1.5747 -0.44187 0 0 0 0 0 0.01205 0.05391 0 1.92884 -0.11737 0 -0.45461 -0.52555 0.83648 -0.55176
SER_70 -4.40172 0.38176 5.166 -0.03621 0 0.06288 1.969 -2.33397 -0.02631 -0.2021 -0.75916 -0.27141 0 0 0 0 0 0.04744 0.09334 0.22632 0 -0.37779 1.8457 -0.77834 -0.4306 0.43115 0.60598
LEU_71 -2.84297 0.27501 1.92581 -0.52844 0.23559 0.17149 0.45259 -0.99928 -1e-05 -5e-05 0.69894 -0.02962 0 0 0 0 0 -0.0512 0.01151 0.26186 0 0.57652 0 0.18072 0.03124 0.44478 0.81448
HIS_72 -5.82223 0.60894 5.85432 -0.38262 0.00289 0.41786 2.02588 -2.81486 -0.04029 -0.31509 -2.30013 -0.20593 0 0 0 -0.8132 0 0.03771 0.03428 0 1.79597 -0.24902 0 -0.45461 0.07169 0.48734 -2.06111
ARG_73 -3.02619 0.3887 3.30126 -0.59364 0.27647 0.45641 1.35636 -1.53596 -0.01464 -0.16615 -0.41327 -0.17613 0 0 0 0 0 0.06307 0.0618 2.27436 0 0.07563 0 -1.2888 0.13767 0.43346 1.61042
ASP_74 -4.63814 0.4939 5.38634 -0.11494 0.01345 0.33022 1.41182 -2.37345 -0.01137 -0.11969 -1.82764 -0.48317 0 0 -0.67621 0 0 0.10885 0.08631 0 3.63509 -0.68046 0 -2.3716 0.14663 0.41795 -1.26612
ASP_75 -5.01857 0.15998 5.94103 -0.1015 0.0012 0.31015 2.59408 -2.52747 -0.03342 -0.26089 -3.23021 -0.29569 0 0 0 0 0 -0.045 0.04646 0 1.98676 -0.15916 0 -2.3716 -0.10894 0.49385 -2.61896
ILE_76 -9.71964 1.39842 2.72749 -0.56061 0.58668 0.1174 1.95481 -2.48889 -0.01916 -0.09618 -1.71574 -0.19567 0 0 0 0 0 0.10669 0.10761 0.70582 0 0.1843 0 0.73287 0.19314 0.61859 -5.36208
TYR_77 -9.82795 1.64738 3.90188 -1.23559 0.22923 0.76818 3.33359 -2.85449 -0.00517 -0.02267 -2.75588 -0.27776 0 0 0 0 0 0.2421 0.00993 0 2.18568 -0.30096 0.00377 1.2797 0.03656 0.56585 -3.07664
ILE_78 -7.96618 0.94009 2.32814 -0.60964 0.37552 0.1238 2.9542 -2.3753 -0.01636 -0.06097 -2.48394 0.17975 0 0 0 0 0 -0.07214 0.45568 1.06909 0 -0.76703 0 0.73287 -0.36182 0.61662 -4.93762
VAL_79 -6.28994 0.77458 1.99494 -0.28026 0.25094 0.06153 2.46616 -2.01763 -0.00389 -0.01578 -2.52867 -0.2784 0 0 0 0 0 -0.06335 0.00274 0.24743 0 -0.77774 0 1.9342 -0.42217 0.52906 -4.41623
TRP_80 -8.52276 0.65875 4.42062 -0.81522 0.06881 0.26631 2.32794 -2.72865 -0.05761 -0.28903 -2.06003 -0.57239 0 0 0 0 0 -0.02931 0.00034 0 2.62453 -0.24127 0 1.6906 0.45671 0.59275 -2.20891
GLY_81 -2.72337 0.68452 2.42992 -0.00088 0 0 0.77529 -1.30309 -0.00185 -0.00828 0.40492 -0.28719 0 0 0 0 0 -0.12293 0 0 0 -1.51521 0 0.83697 1.51431 0.59017 1.27328
GLY_82 -3.11816 0.57755 3.08582 -6e-05 0 0 1.38675 -1.57229 -0.01894 -0.05956 -1.09679 -0.35605 0 0 0 0 0 -0.18302 0 0 0 -1.52664 0 0.83697 0.53411 0.47178 -1.03853
ARG_83 -5.62815 0.33356 5.46915 -0.84418 0.15538 0.59203 1.95419 -2.28525 -0.0003 -0.00176 -1.84909 0.46311 0 0 0 -1.12018 0 -0.08847 0.51629 2.52887 0 -0.1058 0 -1.2888 -0.54722 0.68192 -1.06469
ASN_84 -4.39394 0.44459 4.266 -0.20183 0.02331 0.32472 1.25199 -2.10788 -0.02167 -0.12662 -0.94022 -0.53163 0 0 -0.83179 0 0 -0.0576 0.08241 0 2.10174 -0.58083 0 -0.93687 -0.55482 0.51188 -2.27905
SER_85 -3.27077 0.77954 3.06054 -0.03632 0 0.06333 1.5725 -1.46177 -0 -0 -1.16723 0.01955 0 0 0 0 0 0.01056 0.04285 0.22522 0 -0.35716 1.74114 -0.77834 -0.63033 1.85697 1.67029
THR_86 -3.77253 0.86414 2.04624 -0.16564 0.0859 0.05873 0.91359 -1.19076 -0 -0 0.61385 -0.32438 0 0 0 0 0 -0.04149 0.00543 0.43037 0 1.05045 2.39691 -1.0874 5.2151 2.5676 9.66611
ASP_87 -4.31131 0.33528 5.9287 -0.21523 0.01313 0.65924 3.09041 -2.58624 -0 -0 -5.52587 -0.66215 0 0 -1.2375 0 0 -0.01213 0.26902 0 2.74377 -0.09143 0 -2.3716 5.49001 0.92792 2.44401
TYR_88 -6.91172 0.79497 3.81278 -0.85703 0.0908 0.34955 1.59229 -2.45896 -0 -0 -0.3477 -0.37746 0 0 0 0 0 0.02979 0.12954 0 2.57545 0.05124 0.00025 1.2797 -0.18818 0.78041 0.34571
THR_89 -3.47915 0.18771 4.87435 -0.19345 0.0861 0.06906 2.0949 -2.18223 -0 -0 -2.9835 -0.24194 0 0 -0.34735 0 0 0.01263 0.00082 0.1612 0 0.02521 2.26562 -1.0874 0.0211 0.95367 0.23737
ARG_90 -5.8875 0.2825 6.6991 -0.55766 0.08093 0.31352 2.86694 -2.89796 -0 -0 -3.02134 0.39284 0 0 -0.89016 -0.63671 0 0.00792 0.10613 2.32087 0 -0.03556 0 -1.2888 0.22893 0.42335 -1.49265
TYR_91 -10.9093 1.34513 6.60343 -0.86866 0.17248 0.33095 3.22365 -3.70304 -0.00494 -0.06477 -3.99039 -0.28208 0 0 0 -0.51956 0 -0.00828 0.12864 0 2.24492 -0.46161 0.24621 1.2797 0.13824 0.4852 -4.61411
VAL_92 -6.90061 0.3796 3.95932 -0.31585 0.19938 0.07282 2.3247 -2.69845 -0 -0 -2.04118 -0.27885 0 0 0 0 0 -0.01785 0.00742 0.12372 0 -0.24652 0 1.9342 -0.0154 0.59428 -2.91927
SER_93 -3.90684 0.18793 4.94603 -0.02762 0 0.06409 2.37862 -2.32126 -0 -0 -2.56008 -0.55288 0 0 0 0 0 0.0164 0.00246 0.75685 0 0.33273 0.60021 -0.77834 -0.02352 0.34105 -0.54416
GLU_94 -6.44028 0.25837 8.2246 -0.20449 0.02773 0.28244 3.17456 -3.42726 -0.00588 -0.06784 -4.1154 -0.57448 0 0 0 -0.63671 0 0.15964 0.02846 0 3.00619 -0.30198 0 -2.7348 -0.24578 0.3219 -3.271
LEU_95 -8.76864 0.67503 3.79482 -0.91426 0.65881 0.4039 2.90529 -2.90131 -0.00312 -0.02369 -2.09885 0.01262 0 0 0 0 0 -0.01231 0.03941 1.78635 0 -0.20053 0 0.18072 -0.2915 0.66263 -4.09464
HIS_D_96 -5.21351 0.27439 5.2148 -0.7219 0.04392 0.82729 2.47959 -2.73314 -0.00348 -0.05664 -2.71371 -0.40245 0 0 0 0 0 0.03485 0.0365 0 2.37647 -0.16984 0 -0.45461 0.16719 0.51325 -0.50103
THR_97 -5.22463 0.34452 5.99449 -0.20773 0.17178 0.07612 2.84244 -3.05217 -0.00348 -0.05664 -2.65006 -0.11635 0 0 0 0 0 0.02694 0.00043 0.07541 0 0.00326 2.26223 -1.0874 0.17719 0.22424 -0.19941
MET_98 -9.77673 0.67877 5.51038 -0.42256 0.16559 0.12919 2.85223 -3.28296 -0 -0 -1.96132 -0.11773 0 0 0 0 0 0.01934 0.25091 1.89214 0 0.0557 0 0.60916 0.21719 0.39718 -2.78353
VAL_99 -7.80639 1.13077 3.79001 -0.31596 0.25391 0.07252 2.86438 -2.90665 -0.00128 -0.00689 -1.62803 -0.28136 0 0 0 0 0 -0.04413 0.01225 0.10996 0 -0.31327 0 1.9342 0.1219 0.63931 -2.37476
ALA_100 -4.4107 0.44022 4.57305 -0.02097 0 0 2.87121 -2.59611 -0.00312 -0.02369 -2.75406 -0.36105 0 0 0 0 0 0.04268 0 0 0 -0.37112 0 1.8394 -0.32321 0.55263 -0.54483
ASN_101 -4.4734 0.2578 4.87398 -0.17495 0.02567 0.25701 2.30075 -2.40754 -0 -0 -1.75783 -0.36823 0 0 0 -1.00754 0 0.04083 0.00048 0 1.45103 0.18515 0 -0.93687 -0.29158 0.37363 -1.65161
MET_102 -7.21397 0.77685 5.15828 -0.5347 0.18283 0.17276 3.09797 -2.70592 -0 -0 -2.11144 -0.25818 0 0 0 0 0 0.02061 0.15919 0.99589 0 0.18922 0 0.60916 0.12372 0.48756 -0.85016
HIS_D_103 -4.17393 0.27547 4.76069 -0.77923 0.04116 0.85669 2.40881 -2.41766 -0 -0 -1.82612 -0.28219 0 0 0 0 0 -0.11018 0.00702 0 1.4845 -0.00556 0 -0.45461 0.26145 0.54295 0.58928
THR_104 -3.06364 0.32183 3.16916 -0.13243 0.08902 0.07525 0.48491 -1.61387 -0.00676 -0.08365 -0.51539 -0.9533 0 0 0 0 0 -0.04747 0.01275 0.01677 0 -0.19776 2.28307 -1.0874 -0.14573 0.35447 -1.04018
GLN_105 -7.57065 0.55352 5.99407 -0.58 0.06041 0.86795 2.47668 -2.89998 -0 -0 -1.8516 -0.40319 0 0 -0.67621 0 0 0.14685 0.56407 0 3.30843 0.02138 0 -0.18838 -0.31609 0.48913 -0.00363
ARG_106 -7.35201 0.57628 6.1571 -0.60173 0.11309 0.35024 2.49637 -2.79607 -0.00767 -0.0749 -2.9486 0.51082 0 0 0 0 0 -0.01183 0.01853 2.44548 0 0.0945 0 -1.2888 -0.11762 1.00809 -1.42871
PHE_107 -8.53587 1.41405 1.91444 -1.10905 0.27955 0.7807 1.919 -2.08074 -0 -0 -1.18597 -0.11957 0 0 0 0 0 0.27953 0.12509 0 1.62179 -0.36849 0 1.0402 -0.17958 0.90229 -3.30261
VAL_108 -7.80103 1.36775 1.63877 -0.26369 0.18499 0.05355 2.18295 -2.21208 -0.00791 -0.02637 -2.46557 -0.44153 0 0 0 0 0 -0.07455 0.41769 0.24025 0 -0.59549 0 1.9342 -0.2422 0.69748 -5.41278
ILE_109 -8.19328 1.06687 1.71294 -0.61025 0.28257 0.12811 2.35685 -2.09437 -0 -0 -3.0409 0.08762 0 0 0 0 0 -0.03822 0.18047 1.07391 0 -0.73547 0 0.73287 -0.32492 0.88537 -6.52983
CYS:disulfide_110 -5.88819 1.14235 2.76243 -0.03889 0 0.01423 1.34484 -1.68591 -0.00791 -0.02637 -0.8603 -0.20038 0 0 0 0 -0.07739 -0.0307 0.00026 0.2197 0 0.05766 0 3.6196 0.01931 1.25695 1.62128
PRO_111 -4.42564 0.83544 3.07631 -0.21508 0.01465 0.15663 0.99414 -1.25099 -0.01465 -0.07205 -1.18251 0.01794 0 0 0 0 0 0.00124 0.04178 0.36414 0 -0.88084 0 -2.4119 0.08133 0.93058 -3.93947
GLU_112 -6.50119 0.79737 5.81481 -0.46002 0.14829 1.32494 2.52141 -2.54137 -0.00849 -0.08404 -2.54864 -1.01223 0 0 -2.01054 -0.51956 0 0.06029 0.11625 0 5.37018 0.00351 0 -2.7348 -0.28466 0.66794 -1.88055
PHE_113 -7.14093 0.87809 3.32746 -0.82537 0.07978 0.08603 1.97675 -2.12026 -0 -0 -0.44241 -0.46956 0 0 0 0 0 -0.03857 0.11817 0 2.50856 -0.14471 0 1.0402 -0.05742 1.31869 0.0945
PRO_114 -4.48544 0.84131 1.01508 -0.10759 0.00219 0.0786 0.91257 -0.93939 -0 -0 0.17919 0.31008 0 0 0 0 0 -0.08652 0.03977 0.09222 0 -1.01861 0 -2.4119 -0.18234 1.14345 -4.61733
TYR_115 -8.24444 1.39162 1.9919 -0.58335 0.31026 0.30344 1.8941 -2.28522 -0.0014 -0.02072 0.14082 -0.11197 0 0 0 0 0 0.11634 0.27678 0 3.63044 0.1048 0.05518 1.2797 -0.0929 0.46854 0.62391
ASP_116 -4.31533 0.20106 4.94331 -0.11797 0.01849 0.35327 1.85971 -2.32833 -0.03196 -0.18351 -2.76242 -1.30113 0 0 -1.37515 0 0 0.22532 0.26313 0 3.91488 0.03464 0 -2.3716 0.12529 0.37937 -2.46893
THR_117 -3.38698 0.63564 3.44462 -0.12083 0.0822 0.07754 1.39355 -1.6369 -0 -0 -1.09814 -0.66342 0 0 -0.6681 0 0 -0.00881 1e-05 0.0633 0 -0.25283 2.29148 -1.0874 -0.24385 0.43064 -0.74828
GLU_118 -1.75565 0.08295 1.93054 -0.23416 0.0488 0.39644 0.51979 -0.80976 -0 -0 0.1094 -0.47462 0 0 0 0 0 -0.06016 0.00656 0 2.69205 0.02472 0 -2.7348 -0.24553 0.33483 -0.1686
THR_119 -4.67912 0.60029 4.53387 -0.16109 0.06345 0.05936 2.52377 -2.42835 -0.04041 -0.23818 -2.02666 -1.13101 0 0 -0.87285 0 0 -0.03084 0.07636 0.21818 0 -0.29108 2.35451 -1.0874 0.42127 0.48562 -1.65031
THR_120 -2.35658 0.19502 2.75619 -0.19536 0.11624 0.0734 1.44294 -1.3234 -0.00604 -0.05722 -1.88196 -0.50763 0 0 0 0 0 0.03805 7e-05 0.12064 0 0.03775 2.28731 -1.0874 0.46204 0.56496 0.67903
GLY_121 -4.22519 0.77359 3.90668 -5e-05 0 0 2.31323 -2.26274 -0.00351 -0.01642 -1.32335 -0.41571 0 0 0 0 0 -0.10701 0 0 0 0.44079 0 0.83697 0.14392 0.26846 0.32967
THR_122 -6.15463 0.81541 7.41472 -0.20405 0.11363 0.0748 4.11181 -3.57992 -0 -0 -3.29715 -0.8594 0 0 -1.5799 0 0 0.07905 0.00218 0.1032 0 0.04291 4.82572 -1.0874 0.15618 0.68497 1.66211
THR_123 -3.66003 0.28605 4.81885 -0.19708 0.09306 0.07066 2.3778 -2.28502 -0 -0 -1.8054 -0.18814 0 0 0 0 0 0.04347 0.00067 0.06694 0 -0.00042 2.29768 -1.0874 0.05392 0.74079 1.6264
GLY_124 -4.28299 0.36481 4.47437 -4e-05 0 0 2.406 -2.41374 -0 -0 -1.77366 -0.40911 0 0 0 0 0 -0.05425 0 0 0 0.51169 0 0.83697 0.28124 0.31723 0.25852
ALA_125 -5.89764 0.4637 4.50312 -0.0232 0 0 3.08079 -2.9628 -0 -0 -2.35404 -0.37849 0 0 0 0 0 0.07427 0 0 0 -0.33311 0 1.8394 -0.09555 0.23284 -1.85071
THR_126 -3.98006 0.29424 4.80744 -0.20123 0.10745 0.07269 2.65411 -2.42868 -0 -0 -2.40886 -0.2067 0 0 0 0 0 0.1374 0.00356 0.08052 0 -0.02038 2.33855 -1.0874 -0.27993 0.23378 0.11649
ASN_127 -5.46936 0.29932 4.94807 -0.179 0.04325 0.2704 2.71841 -2.74585 -0 -0 -1.93199 -0.34836 0 0 0 0 0 0.00549 0.00248 0 1.43991 0.16986 0 -0.93687 0.02063 0.39217 -1.30145
LEU_128 -9.66742 1.73183 5.43238 -0.53235 0.17962 0.12351 3.22766 -3.61087 -0.00849 -0.08404 -2.2311 0.21039 0 0 0 0 0 0.05421 0.8711 0.33287 0 -0.29327 0 0.18072 -0.18048 1.23356 -3.03015
ALA_129 -4.21519 0.28234 4.79804 -0.02093 0 0 2.68183 -2.62865 -0 -0 -2.30373 -0.3924 0 0 0 0 0 0.14793 0 0 0 -0.2783 0 1.8394 -0.35131 1.15178 0.7108
ALA_130 -5.19633 0.43203 4.10134 -0.0214 0 0 2.59549 -2.6683 -0 -0 -2.10148 -0.37102 0 0 0 0 0 -0.00164 0 0 0 -0.232 0 1.8394 -0.40697 0.34329 -1.68759
LEU_131 -9.75756 1.81908 5.38133 -0.51135 0.26917 0.1147 3.35744 -3.47087 -0 -0 -2.92154 0.28156 0 0 0 0 0 0.00362 0.01328 0.52305 0 -0.23644 0 0.18072 -0.30031 1.19355 -4.06058
ASN_132 -6.92989 0.24646 7.76816 -0.17863 0.0358 0.26402 3.70376 -3.62609 -0 -0 -3.53986 -0.2902 0 0 -2.01054 0 0 -0.0154 0.00663 0 1.44885 0.42047 0 -0.93687 0.00123 1.15828 -2.4738
ASN_133 -4.48296 0.11697 5.19035 -0.18745 0.05263 0.28102 2.27498 -2.59843 -0.02595 -0.12071 -2.44065 -0.28309 0 0 0 0 0 -0.01356 0.00026 0 1.52728 0.24714 0 -0.93687 0.17592 0.28442 -0.9387
ASN_134 -5.60041 0.25303 5.63577 -0.17653 0.0231 0.26035 2.86455 -3.02611 -0.01174 -0.05519 -2.10758 -0.28346 0 0 0 0 0 0.03126 0.01032 0 1.51169 0.40043 0 -0.93687 0.21831 0.25136 -0.7377
LEU_135 -7.5228 0.74068 4.57353 -0.60832 0.23531 0.20498 2.89734 -2.89633 -0 -0 -2.57434 -0.12915 0 0 0 0 0 0.00871 0.14727 1.19282 0 -0.1819 0 0.18072 0.22118 0.4971 -3.01319
LYS_136 -5.96177 0.24023 5.13204 -0.45944 0.11979 0.24406 1.70685 -2.4577 -0.02595 -0.12071 -1.28887 0.10091 0 0 0 0 0 -0.0362 0.01063 2.4998 0 -0.05001 0 -1.5107 -0.18001 0.59576 -1.44129
ALA_137 -2.98224 0.13015 3.09102 -0.02164 0 0 1.38632 -1.74233 -0 -0 -0.84252 -0.31244 0 0 0 0 0 -0.02603 0 0 0 -0.07934 0 1.8394 -0.32948 0.42291 0.53378
ASP_138 -2.70187 0.49813 3.14834 -0.10642 0.0024 0.32709 1.07139 -1.44706 -0 -0 -1.16609 -0.35845 0 0 0 0 0 0.23152 0.01779 0 1.99063 -0.22514 0 -2.3716 -0.10848 0.38351 -0.81429
PHE_139 -7.39882 1.40231 2.1973 -0.87579 0.49505 0.42701 2.44692 -2.02815 -0.01174 -0.05519 -2.0978 -0.59766 0 0 0 0 0 0.13724 0.03822 0 3.30607 -0.41615 0 1.0402 0.29112 1.56147 -0.13841
PRO_140 -2.67484 0.65216 1.80996 -0.17272 0.12353 0.11985 0.52798 -0.75467 -0 -0 -0.36364 0.08881 0 0 0 0 0 0.04259 0.02969 0.1888 0 -0.9153 0 -2.4119 0.6905 1.76254 -1.25667
ASP_141 -4.01941 0.35977 5.69614 -0.13216 0.04975 0.41258 2.51372 -2.48217 -0 -0 -4.71565 -1.61205 0 0 -0.41998 -0.49204 0 0.02401 0.10074 0 2.90776 0.13214 0 -2.3716 0.79301 1.32712 -1.92832
ASN_142 -7.39508 1.08155 6.54002 -0.21587 0.05685 0.38462 3.43812 -3.25192 -0 -0 -3.21119 -1.04252 0 0 -0.41998 0 0 -0.07627 0.12466 0 1.98325 -1.03899 0 -0.93687 -0.04053 1.30973 -2.71042
TYR_143 -5.17114 0.43363 2.7194 -1.05577 0.12392 0.71627 0.71901 -1.60275 -0.00887 -0.09547 -0.7311 -0.23233 0 0 0 0 0 0.05262 0.17673 0 2.95885 -0.15989 0 1.2797 -0.6127 0.68837 0.19847
CYS:disulfide_144 -7.30072 2.14188 2.95214 -0.05042 0.01871 0.02287 1.74424 -1.89761 -0.00872 -0.08274 -1.7767 -0.32763 0 0 0 0 -0.07739 0.03543 0.2312 0.76661 0 0.07512 0 3.6196 -0.13067 1.27971 1.2349
GLN_145 -4.65095 0.376 3.3722 -0.31319 0.0516 0.29134 1.73544 -1.89174 -0.00887 -0.09547 -1.16343 -0.65321 0 0 0 0 0 0.03675 0.02015 0 3.05975 0.00224 0 -0.18838 0.25527 1.0352 1.2707
ILE_146 -7.2306 0.63894 3.91857 -0.49536 0.30174 0.10491 2.31747 -2.47332 -0 -0 -1.38457 -0.21048 0 0 0 0 0 -0.05699 0.0171 0.72811 0 -0.36734 0 0.73287 0.20718 0.50022 -2.75156
SER_147 -3.16809 0.14507 3.56576 -0.02716 0 0.04244 1.44499 -1.77075 -0.00872 -0.08274 -0.8416 -1.08291 0 0 0 0 0 0.16935 0.00315 0.22835 0 0.0342 0.62163 -0.77834 -0.35768 0.41144 -1.45163
GLY_148 -3.62955 0.43255 4.02613 -5e-05 0 0 2.07871 -2.06057 -0 -0 -1.19114 -0.4315 0 0 0 0 0 -0.03798 0 0 0 0.26771 0 0.83697 0.2276 0.18779 0.70668
VAL_149 -6.90839 0.63935 4.6321 -0.32162 0.24857 0.07424 2.81829 -2.88181 -0 -0 -1.8544 -0.32241 0 0 0 0 0 -0.04373 0.03143 0.14532 0 -0.24862 0 1.9342 0.44469 0.61906 -0.99372
ASP_150 -6.76377 0.33822 8.72467 -0.10188 0.00327 0.30709 4.55808 -3.99758 -0 -0 -6.14888 -0.40646 0 0 0 -1.62707 0 0.14833 0.0081 0 1.90541 0.13741 0 -2.3716 -0.17707 1.01053 -4.45317
LEU_151 -8.21014 1.17622 4.12439 -0.47042 0.13243 0.10297 2.97343 -3.07937 -0 -0 -2.3288 0.21601 0 0 0 0 0 -0.02218 0.48685 0.67885 0 -0.2088 0 0.18072 -0.10477 0.85814 -3.49448
LEU_152 -5.47883 0.28583 5.3936 -0.48596 0.22674 0.11351 2.55396 -2.65678 -0 -0 -2.21321 0.24198 0 0 0 0 0 -0.00227 0.02447 0.33328 0 -0.27678 0 0.18072 -0.18807 0.48777 -1.46004
GLN_153 -6.76884 0.49643 6.15217 -0.80144 0.07887 0.82772 3.06397 -3.05358 -0 -0 -4.10696 -0.78568 0 0 0 0 0 -0.01001 0.02262 0 2.84675 -0.13752 0 -0.18838 -0.30521 0.33068 -2.33839
ASN_154 -5.63493 0.1777 6.15122 -0.17244 0.01923 0.24916 2.97816 -2.98953 -0.00042 -0.01101 -2.5806 -0.30398 0 0 0 0 0 -0.02219 0.00054 0 1.45906 0.52861 0 -0.93687 -0.00746 0.30833 -0.78741
PHE_155 -10.7389 1.45524 5.02002 -0.57132 0.09806 0.26696 3.37708 -3.74004 -0 -0 -2.97622 -0.04326 0 0 0 0 0 0.04451 0.00038 0 2.95048 -0.00682 0 1.0402 0.05094 0.33193 -3.4408
LYS_156 -4.06357 0.19531 5.00782 -0.29929 0.02794 0.13092 2.12449 -2.30765 -0 -0 -1.5417 -0.01773 0 0 0 0 0 -0.02785 0.01457 1.81416 0 -0.00517 0 -1.5107 -0.19389 0.33969 -0.31265
SER_157 -3.57135 0.13547 4.40228 -0.03295 0.00029 0.02196 2.1038 -2.03212 -0 -0 -2.28171 0.03344 0 0 0 0 0 -0.02218 0.01672 0.6024 0 0.25211 1.82029 -0.77834 -0.23901 0.27427 0.70536
LYS_158 -3.82391 0.31563 3.78233 -0.33433 0.05567 0.193 1.31797 -1.77885 -0 -0 -0.89829 -0.18448 0 0 0 0 0 -0.03958 0.00788 1.75129 0 -0.0641 0 -1.5107 -0.39289 0.30871 -1.29463
TYR_159 -2.97263 0.17042 2.89331 -0.66588 0.05257 0.38953 1.51017 -1.51956 -0.00679 -0.09575 -1.07142 -0.44661 0 0 0 0 0 -0.07377 0.00072 0 1.92371 0.2026 0.00149 1.2797 -0.21247 0.25822 1.61754
ASN_160 -4.8225 0.81498 4.64685 -0.31998 0.0538 0.64266 2.31582 -2.24089 -0.00914 -0.16502 -1.43936 -0.80695 0 0 0 -0.62258 0 -0.0232 0.00349 0 2.56399 -0.48281 0 -0.93687 0.03492 0.96673 0.17394
PRO_161 -3.73931 0.60001 2.30637 -0.12985 0.00057 0.09516 0.85761 -1.18044 -0 -0 -0.05989 0.22894 0 0 0 0 0 -0.0763 0.02454 0.11069 0 -1.15897 0 -2.4119 -0.28488 1.12588 -3.69176
ALA_162 -2.96988 0.28731 0.1114 -0.02584 0.00047 0 0.23681 -0.81663 -0 -0 -0.11182 -0.26208 0 0 0 0 0 0.02869 0 0 0 0.07132 0 1.8394 -0.62859 0.36443 -1.87502
TYR_163 -5.28628 0.56439 4.1428 -0.5778 0.02112 0.31048 2.22634 -2.27463 -0.00883 -0.11762 -1.21471 -0.22017 0 0 0 0 0 0.1456 0.00596 0 1.94255 -0.32238 0.00078 1.2797 -0.51976 0.38701 0.48454
ALA_164 -2.34358 0.09977 2.73937 -0.02317 0 0 1.40893 -1.34951 -0 -0 -1.78755 -0.36299 0 0 0 0 0 -0.06626 0 0 0 -0.4143 0 1.8394 -0.43911 0.41193 -0.28706
GLY_165 -2.49559 0.21773 3.68227 -5e-05 0 0 1.35575 -1.68423 -0 -0 -0.20697 -0.38692 0 0 0 0 0 -0.07644 0 0 0 0.02064 0 0.83697 0.42724 0.15531 1.84572
ASP_166 -4.91209 0.30564 5.16972 -0.11528 0.01782 0.35633 2.29593 -2.50305 -0.00573 -0.03054 -2.57123 -0.27297 0 0 0 -0.62258 0 -0.02021 0.00172 0 1.70393 0.12696 0 -2.3716 0.52015 0.10641 -2.82067
VAL_167 -6.88031 0.81621 3.82053 -0.31568 0.25284 0.07252 2.49545 -2.88705 -0 -0 -2.55219 -0.14975 0 0 0 0 0 -0.05776 0.01145 0.04292 0 -0.31257 0 1.9342 -0.21418 0.26372 -3.65965
THR_168 -4.01562 0.1527 5.08823 -0.20176 0.12033 0.07283 2.34656 -2.43633 -0.00648 -0.04836 -3.05568 -0.02846 0 0 -0.79631 0 0 -0.00795 0.00492 0.08109 0 0.06304 2.27943 -1.0874 0.05907 0.36785 -1.04832
ASP_169 -3.45159 0.16522 4.59401 -0.10727 0.00967 0.32903 1.52952 -2.16981 -0 -0 -1.06642 -0.14392 0 0 0 0 0 -0.02436 0.00463 0 1.99467 0.00554 0 -2.3716 0.07584 0.39893 -0.2279
ILE_170 -5.47456 0.65112 3.39366 -0.50556 0.4137 0.10238 2.11535 -2.16973 -0 -0 -1.76305 -0.02852 0 0 0 0 0 -0.05039 0.0715 0.60429 0 -0.42579 0 0.73287 -0.02608 0.4049 -1.95389
ALA_171 -3.64459 0.38745 2.07994 -0.02675 0.00235 0 1.38537 -1.74315 -0.00573 -0.03054 -1.15009 -0.40141 0 0 0 0 0 -0.10989 0 0 0 -0.16646 0 1.8394 -0.28135 0.48199 -1.38344
ASN_172 -2.55848 0.26736 3.10996 -0.20254 0.02283 0.32177 1.37434 -1.5796 -0 -0 -1.67355 -0.63227 0 0 -0.79631 0 0 -0.0428 0.05504 0 2.14918 -0.52521 0 -0.93687 -0.51326 0.45699 -1.70342
GLY_173 -1.7428 0.15613 2.09149 -0.00042 0 0 0.84168 -1.10897 -0.00676 -0.02342 -0.8386 -0.18631 0 0 0 0 0 -0.08978 0 0 0 -0.87821 0 0.83697 -0.07262 0.1981 -0.82352
ILE_174 -4.9013 0.50029 1.0129 -0.60739 0.39659 0.11899 0.93302 -1.30475 -0 -0 -0.13168 0.19481 0 0 0 0 0 -0.0503 0.06294 1.01803 0 -0.78507 0 0.73287 -0.06121 0.23749 -2.63376
THR_175 -4.46912 0.86359 3.00352 -0.16267 0.06742 0.05869 1.60319 -1.54558 -0.01091 -0.09511 -1.08676 -0.11634 0 0 0 -0.60939 0 -0.07238 0.01746 0.05336 0 0.039 2.37018 -1.0874 -0.37353 1.15507 -0.39772
PRO_176 -3.26242 0.64683 3.09712 -0.10758 0.00041 0.0793 2.0627 -1.44687 -0 -0 -1.79367 0.32712 0 0 0 0 0 -0.00712 0.02549 0.14818 0 -1.19377 0 -2.4119 -0.4158 1.64081 -2.61115
ARG_177 -4.76656 0.53023 5.60431 -0.58245 0.14681 0.38558 2.63789 -2.58666 -0 -0 -1.93889 0.09698 0 0 0 -1.24307 0 -0.13604 0.04001 1.87003 0 -0.18622 0 -1.2888 0.2434 0.96097 -0.21247
SER_178 -3.40682 0.63157 2.8699 -0.02807 4e-05 0.04393 1.32212 -1.6631 -0.00489 -0.07053 0.07663 -1.01347 0 0 0 0 0 0.09142 0.00607 0.18107 0 -0.08131 0.619 -0.77834 0.17377 0.39994 -0.63107
LEU_179 -7.59289 0.87074 3.22971 -0.48262 0.18763 0.11511 1.95229 -2.40318 -0.02707 -0.21383 -1.02467 -0.0223 0 0 0 0 0 -0.0251 0.04697 2.46511 0 -0.23887 0 0.18072 -0.30701 0.31266 -2.97658
ARG_180 -12.1917 1.38306 10.7866 -0.64521 0.17991 0.43467 3.42702 -5.13225 -0.0145 -0.1303 -3.89847 -0.11288 0 0 -0.20134 -1.01768 0 -0.01488 0.32165 2.61852 0 -0.03841 0 -1.2888 0.61291 1.15025 -3.77184
GLU_181 -4.7904 0.34454 5.66936 -0.63337 0.12619 1.16272 2.55519 -2.41768 -0.00126 -0.02059 -1.86962 -0.64717 0 0 0 -1.24307 0 -0.02336 0.02475 0 3.74398 -0.22082 0 -2.7348 0.32358 1.18024 0.52842
ASP_182 -4.80286 0.55011 7.79726 -0.25511 0.11156 0.86317 3.73628 -3.28335 -0.02569 -0.14737 -5.62472 -3.49197 0 0 -1.62229 -1.12018 0 0.06358 0.23962 0 2.44487 -0.3678 0 -2.3716 -0.58985 0.55912 -7.33723
ASN_183 -5.7893 0.58179 5.36555 -0.18839 0.03159 0.3067 2.16017 -2.72544 -0 -0 -1.20324 -0.95017 0 0 0 0 0 0.01698 0.00757 0 1.71039 -0.67804 0 -0.93687 -0.46242 0.53462 -2.21852
LEU_184 -7.60762 1.21963 4.77637 -0.47648 0.16873 0.10659 1.48513 -2.62909 -0.00387 -0.03419 -1.94661 0.0976 0 0 -0.73177 0 0 0.08807 0.04195 2.49264 0 -0.1374 0 0.18072 0.21518 0.51681 -2.1776
HIS_185 -9.29683 1.42731 8.59368 -0.54667 0.04268 0.41634 3.30018 -3.91589 -0.02955 -0.18156 -2.48834 -1.05145 0 0 -1.88254 0 0 0.0241 0.05333 0 1.9964 -0.42044 0 -0.45461 0.73382 1.52317 -2.15688
PRO_186 -7.08186 1.00531 3.58964 -0.1709 0.0573 0.11794 1.05364 -1.6832 -0 -0 0.03442 0.07376 0 0 0 0 0 -0.0105 0.19958 0.19446 0 -0.96084 0 -2.4119 0.90657 1.50494 -3.58165
SER_187 -3.74723 0.25008 4.21337 -0.02789 0 0.06368 2.02349 -1.97207 -0.00126 -0.02059 -2.40712 -0.50711 0 0 0 0 0 0.04589 0.00037 0.16412 0 -0.44549 0.61684 -0.77834 0.21132 0.44814 -1.86981
GLU_188 -2.82737 0.39817 2.29065 -0.2655 0.03499 0.30557 0.87697 -1.19135 -0.03216 -0.22917 -0.44154 -0.19808 0 0 -0.77978 0 0 -0.0804 0.13382 0 2.82227 -0.05108 0 -2.7348 -0.50402 0.51061 -1.96222
THR_189 -2.01258 0.33523 2.05578 -0.11573 0.02174 0.07846 0.71033 -1.04479 -0 -0 -0.98371 -0.88143 0 0 -0.77978 0 0 0.56664 0.00209 0.10054 0 1.17468 4.02916 -1.0874 0.83143 0.98452 3.98519
LEU_190 -8.51576 1.06823 4.16112 -0.51232 0.09207 0.1031 2.3871 -2.80207 -0 -0 -1.37137 0.28326 0 0 0 0 0 -0.0261 0.38403 0.55276 0 -0.12081 0 0.18072 0.72542 1.17838 -2.23226
GLN_191 -4.10963 0.6963 4.33126 -0.37704 0.0607 0.24761 1.96288 -1.96461 -0.00489 -0.07053 -2.02694 -0.17818 0 0 0 0 0 -0.06638 0.01546 0 2.75009 0.07518 0 -0.18838 -0.18571 1.43757 2.40476
PRO_192 -5.11657 0.86964 3.22023 -0.06752 0 0.0429 2.03558 -1.68302 -0.00019 -0.00122 -1.08946 0.61648 0 0 0 0 0 -0.09501 0.06832 0.14631 0 -0.58162 0 -2.4119 0.38821 1.21459 -2.44425
ASN_193 -3.48586 0.29494 3.80463 -0.17392 0.02211 0.25009 1.27073 -1.77885 -0 -0 -0.40222 -0.34023 0 0 0 0 0 0.05457 0.04734 0 1.68259 0.4955 0 -0.93687 0.83623 0.52278 2.16354
GLY_194 -4.31097 0.48677 4.59133 -6e-05 0 0 2.3625 -2.37028 -0.01983 -0.12408 -2.28316 -0.3975 0 0 0 0 0 0.02727 0 0 0 0.80165 0 0.83697 0.88537 0.27025 0.75624
LEU_195 -9.98517 0.94851 5.8893 -0.63892 0.49957 0.26488 3.27495 -3.62909 -0.00724 -0.08975 -2.0884 -0.19572 0 0 0 0 0 -0.01573 0.3725 1.29655 0 -0.20129 0 0.18072 0.32578 0.43138 -3.36717
TYR_196 -7.72026 0.50199 5.05221 -0.59546 0.43621 0.30329 3.07069 -3.00798 -0 -0 -2.725 -0.35821 0 0 0 0 0 0.23695 0.16267 0 3.16371 0.06717 0.00698 1.2797 -0.11145 0.73019 0.4934
ILE_197 -6.60528 0.49315 4.42607 -0.67473 0.63455 0.15426 2.58333 -2.66309 -0.00019 -0.00122 -1.628 0.15609 0 0 0 0 0 -0.02108 0.01042 0.56066 0 -0.40237 0 0.73287 -0.15315 0.7472 -1.65051
GLY_198 -5.38692 0.74417 4.88954 -4e-05 0 0 2.69141 -2.72773 -0 -0 -2.58321 -0.42313 0 0 0 0 0 -0.00328 0 0 0 0.52638 0 0.83697 0.21698 0.45321 -0.76564
ALA_199 -5.57101 0.4006 4.6173 -0.0215 0 0 3.15002 -2.90573 -0 -0 -2.70303 -0.35314 0 0 0 0 0 0.02891 0 0 0 -0.13143 0 1.8394 0.12866 0.23917 -1.28177
LYS_200 -6.28452 0.39904 7.68675 -0.47947 0.07014 0.30399 4.13792 -3.50982 -0.01169 -0.05796 -5.48247 0.17366 0 0 0 -0.736 0 -0.00881 0.20975 2.452 0 0.06214 0 -1.5107 -0.19059 0.51434 -2.26229
VAL_201 -7.90392 1.06762 4.15149 -0.25522 0.17677 0.03912 3.14083 -3.09731 -0 -0 -2.28149 0.38632 0 0 0 0 0 -0.0559 0.03663 1.02694 0 0.02437 0 1.9342 -0.23106 0.84432 -0.99631
ASN_202 -6.74412 0.52329 5.6547 -0.2055 0.01026 0.26986 2.94877 -3.14273 -0.01077 -0.06963 -2.41162 -0.28555 0 0 0 0 0 -0.02971 0.01657 0 2.88019 0.39281 0 -0.93687 0.09089 0.60753 -0.44163
ALA_203 -3.93785 0.09243 3.82883 -0.02226 0 0 2.34668 -2.29315 -0 -0 -2.5046 -0.34305 0 0 0 0 0 -0.03296 0 0 0 -0.21471 0 1.8394 0.03049 0.24133 -0.9694
ASP_204 -5.50604 0.38998 7.49703 -0.10494 0.00507 0.31987 3.58697 -3.37687 -0 -0 -5.24212 -0.27942 0 0 0 -0.736 0 0.06279 0.09554 0 1.85699 0.09311 0 -2.3716 -0.30043 0.58921 -3.42086
PHE_205 -10.3036 1.70307 5.1779 -1.24632 0.57423 0.57675 2.83918 -3.4257 -0.02327 -0.2057 -2.69239 0.08559 0 0 0 0 0 0.20687 0.03032 0 1.74411 -0.46952 0 1.0402 -0.03887 1.44253 -2.98462
ILE_206 -7.6306 0.77493 3.78408 -0.49204 0.28572 0.09976 2.27284 -2.6077 -0 -0 -2.01381 0.03409 0 0 0 0 0 -0.05804 0.02459 0.48833 0 -0.44653 0 0.73287 0.09288 1.25495 -3.40366
ALA_207 -4.25972 0.20411 4.29557 -0.02174 0 0 2.23452 -2.34353 -0 -0 -2.01325 -0.34252 0 0 0 0 0 -0.03823 0 0 0 -0.25402 0 1.8394 -0.15882 0.41663 -0.44159
GLN_208 -4.98128 0.28529 5.65019 -0.27301 0.0484 0.21713 2.5782 -2.68142 -0.01127 -0.145 -2.78893 -0.49641 0 0 0 0 0 -0.01036 0.06906 0 2.79323 -0.09432 0 -0.18838 -0.32223 0.22249 -0.12863
PHE_209 -8.14639 0.9787 4.77154 -1.05979 0.18865 0.43239 2.85241 -2.92606 -0 -0 -3.02326 0.07044 0 0 0 0 0 -0.01895 0.32837 0 2.10354 -0.15836 0 1.0402 -0.19011 0.46915 -2.28754
ILE_210 -8.79108 1.45795 3.5908 -0.51874 0.54057 0.10001 2.67855 -2.91452 -0.00817 -0.08694 -2.61202 0.1375 0 0 0 0 0 0.14928 0.05114 0.67342 0 -0.30358 0 0.73287 -0.0596 0.6897 -4.49284
LYS_211 -6.31344 0.39401 7.34955 -0.30047 0.0284 0.12828 2.2547 -3.29156 -0 -0 -2.7354 0.01197 0 0 0 0 0 -0.03538 0.09569 1.78342 0 0.02983 0 -1.5107 -0.1335 0.50067 -1.74393
SER_212 -2.76115 0.2688 3.57031 -0.02893 0 0.06679 1.70845 -1.66748 -0 -0 -0.88463 -0.57908 0 0 0 0 0 -0.01502 0.0023 0.78244 0 0.3273 0.60006 -0.77834 -0.09188 0.29986 0.8198
LYS_213 -4.38682 0.23875 5.23783 -0.7323 0.34911 0.65381 2.25142 -2.12674 -0.00767 -0.0749 -3.82493 -0.52346 0 0 0 -0.49204 0 -0.08535 0.06584 3.63002 0 -0.01699 0 -1.5107 -0.0903 0.98496 -0.46045
GLY_214 -2.20354 0.22233 2.98931 -6e-05 0 0 0.95603 -1.45825 -0 -0 -1.09358 -0.34485 0 0 0 0 0 -0.14797 0 0 0 -1.53785 0 0.83697 -0.17841 1.18319 -0.77668
TRP_215 -8.54909 1.56083 3.39058 -1.2674 0.06651 0.46253 1.47462 -2.37852 -0 -0 -0.45814 -0.32058 0 0 0 0 0 0.02104 0.0061 0 1.83815 -0.05767 0 1.6906 0.6248 0.60409 -1.29155
GLY_216 -2.76364 0.30181 2.25314 -0.00036 0 0 0.77809 -1.28922 -0.00786 -0.0842 0.04387 -0.19144 0 0 0 0 0 -0.08368 0 0 0 -0.7833 0 0.83697 0.78286 0.37537 0.16841
GLY:CtermProteinFull_217 -1.50361 0.11513 2.40065 -0.00204 0 0 0.16762 -0.84454 -0 -0 -1.58621 -0.05483 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.12414 0.2275 -0.11922
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 29080 DOMAINID 28431 MODEL 3 T1052
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 89.331 tmscore: 0.48080 3skvA_201 prob: 98.03 ident: 7.25
SSBOND     CYS A  110    CYS A  144                                       2.17  
ATOM      1  N   TRP A   1      21.262   9.050   8.652  1.00 10.460          N  
ATOM      2  CA  TRP A   1      20.719   8.020   9.532  1.00  9.740          C  
ATOM      3  C   TRP A   1      19.207   8.131   9.733  1.00  9.310          C  
ATOM      4  O   TRP A   1      18.584   7.209  10.273  1.00  9.270          O  
ATOM      5  CB  TRP A   1      21.406   8.081  10.899  1.00 13.920          C  
ATOM      6  CG  TRP A   1      21.326   9.430  11.531  1.00 13.920          C  
ATOM      7  CD1 TRP A   1      22.262  10.417  11.454  1.00 13.920          C  
ATOM      8  CD2 TRP A   1      20.256   9.957  12.354  1.00 13.920          C  
ATOM      9  NE1 TRP A   1      21.846  11.512  12.148  1.00 13.920          N  
ATOM     10  CE2 TRP A   1      20.619  11.250  12.706  1.00 13.920          C  
ATOM     11  CE3 TRP A   1      19.035   9.439  12.811  1.00 13.920          C  
ATOM     12  CZ2 TRP A   1      19.810  12.046  13.491  1.00 13.920          C  
ATOM     13  CZ3 TRP A   1      18.225  10.233  13.594  1.00 13.920          C  
ATOM     14  CH2 TRP A   1      18.601  11.506  13.927  1.00 13.920          C  
ATOM     15 1H   TRP A   1      22.224   8.829   8.435  1.00 12.550          H  
ATOM     16 2H   TRP A   1      20.728   9.084   7.796  1.00 12.550          H  
ATOM     17 3H   TRP A   1      21.224   9.946   9.117  1.00 12.550          H  
ATOM     18  HA  TRP A   1      20.932   7.049   9.086  1.00 11.690          H  
ATOM     19 1HB  TRP A   1      20.948   7.357  11.572  1.00 16.710          H  
ATOM     20 2HB  TRP A   1      22.456   7.813  10.794  1.00 16.710          H  
ATOM     21  HD1 TRP A   1      23.206  10.348  10.913  1.00 16.710          H  
ATOM     22  HE1 TRP A   1      22.357  12.380  12.243  1.00 16.710          H  
ATOM     23  HE3 TRP A   1      18.731   8.432  12.553  1.00 16.710          H  
ATOM     24  HZ2 TRP A   1      20.092  13.061  13.767  1.00 16.710          H  
ATOM     25  HZ3 TRP A   1      17.278   9.820  13.940  1.00 16.710          H  
ATOM     26  HH2 TRP A   1      17.939  12.108  14.546  1.00 16.710          H  
ATOM     27  N   ASN A   2      18.582   9.208   9.239  1.00  9.160          N  
ATOM     28  CA  ASN A   2      17.140   9.369   9.447  1.00  8.940          C  
ATOM     29  C   ASN A   2      16.348   8.201   8.867  1.00  8.360          C  
ATOM     30  O   ASN A   2      15.303   7.819   9.411  1.00  7.980          O  
ATOM     31  CB  ASN A   2      16.664  10.668   8.831  1.00 12.600          C  
ATOM     32  CG  ASN A   2      17.096  11.876   9.605  1.00 12.600          C  
ATOM     33  OD1 ASN A   2      17.410  11.811  10.790  1.00 12.600          O  
ATOM     34  ND2 ASN A   2      17.123  12.995   8.941  1.00 12.600          N  
ATOM     35  H   ASN A   2      19.086   9.950   8.782  1.00 10.990          H  
ATOM     36  HA  ASN A   2      16.944   9.397  10.520  1.00 10.730          H  
ATOM     37 1HB  ASN A   2      17.043  10.748   7.813  1.00 15.120          H  
ATOM     38 2HB  ASN A   2      15.575  10.662   8.772  1.00 15.120          H  
ATOM     39 1HD2 ASN A   2      17.406  13.839   9.399  1.00 15.120          H  
ATOM     40 2HD2 ASN A   2      16.863  13.016   7.977  1.00 15.120          H  
ATOM     41  N   GLY A   3      16.842   7.638   7.759  1.00  8.470          N  
ATOM     42  CA  GLY A   3      16.197   6.506   7.126  1.00  8.220          C  
ATOM     43  C   GLY A   3      16.150   5.288   8.049  1.00  7.680          C  
ATOM     44  O   GLY A   3      15.188   4.515   7.998  1.00  7.730          O  
ATOM     45  H   GLY A   3      17.674   8.017   7.334  1.00 10.160          H  
ATOM     46 1HA  GLY A   3      15.189   6.794   6.843  1.00  9.860          H  
ATOM     47 2HA  GLY A   3      16.728   6.252   6.209  1.00  9.860          H  
ATOM     48  N   ALA A   4      17.204   5.087   8.864  1.00  7.330          N  
ATOM     49  CA  ALA A   4      17.248   3.955   9.770  1.00  6.950          C  
ATOM     50  C   ALA A   4      16.183   4.122  10.820  1.00  6.490          C  
ATOM     51  O   ALA A   4      15.498   3.161  11.173  1.00  6.610          O  
ATOM     52  CB  ALA A   4      18.612   3.835  10.420  1.00  9.880          C  
ATOM     53  H   ALA A   4      17.962   5.760   8.910  1.00  8.800          H  
ATOM     54  HA  ALA A   4      17.036   3.050   9.203  1.00  8.340          H  
ATOM     55 1HB  ALA A   4      18.621   2.975  11.087  1.00 11.860          H  
ATOM     56 2HB  ALA A   4      19.370   3.707   9.649  1.00 11.860          H  
ATOM     57 3HB  ALA A   4      18.824   4.738  10.989  1.00 11.860          H  
ATOM     58  N   THR A   5      16.025   5.361  11.293  1.00  6.090          N  
ATOM     59  CA  THR A   5      15.032   5.657  12.319  1.00  5.820          C  
ATOM     60  C   THR A   5      13.646   5.339  11.789  1.00  5.540          C  
ATOM     61  O   THR A   5      12.848   4.698  12.478  1.00  5.880          O  
ATOM     62  CB  THR A   5      15.116   7.121  12.799  1.00  8.260          C  
ATOM     63  OG1 THR A   5      16.396   7.348  13.397  1.00  8.260          O  
ATOM     64  CG2 THR A   5      14.036   7.402  13.831  1.00  8.260          C  
ATOM     65  H   THR A   5      16.663   6.086  10.948  1.00  7.310          H  
ATOM     66  HA  THR A   5      15.222   5.014  13.178  1.00  6.980          H  
ATOM     67  HB  THR A   5      14.993   7.793  11.952  1.00  9.910          H  
ATOM     68  HG1 THR A   5      17.077   7.273  12.724  1.00  9.910          H  
ATOM     69 1HG2 THR A   5      14.118   8.435  14.163  1.00  9.910          H  
ATOM     70 2HG2 THR A   5      13.052   7.244  13.397  1.00  9.910          H  
ATOM     71 3HG2 THR A   5      14.166   6.735  14.681  1.00  9.910          H  
ATOM     72  N   GLY A   6      13.367   5.778  10.559  1.00  5.180          N  
ATOM     73  CA  GLY A   6      12.080   5.529   9.926  1.00  4.750          C  
ATOM     74  C   GLY A   6      11.791   4.036   9.885  1.00  4.470          C  
ATOM     75  O   GLY A   6      10.729   3.590  10.332  1.00  4.580          O  
ATOM     76  H   GLY A   6      14.073   6.337  10.065  1.00  6.220          H  
ATOM     77 1HA  GLY A   6      11.296   6.044  10.477  1.00  5.700          H  
ATOM     78 2HA  GLY A   6      12.089   5.935   8.920  1.00  5.700          H  
ATOM     79  N   LYS A   7      12.734   3.264   9.346  1.00  4.230          N  
ATOM     80  CA  LYS A   7      12.561   1.826   9.241  1.00  4.050          C  
ATOM     81  C   LYS A   7      12.403   1.151  10.615  1.00  3.640          C  
ATOM     82  O   LYS A   7      11.628   0.195  10.744  1.00  3.970          O  
ATOM     83  CB  LYS A   7      13.712   1.245   8.435  1.00  5.740          C  
ATOM     84  CG  LYS A   7      13.625   1.634   6.948  1.00  5.740          C  
ATOM     85  CD  LYS A   7      14.800   1.120   6.142  1.00  5.740          C  
ATOM     86  CE  LYS A   7      14.706   1.574   4.683  1.00  5.740          C  
ATOM     87  NZ  LYS A   7      15.882   1.114   3.880  1.00  5.740          N  
ATOM     88  H   LYS A   7      13.595   3.699   8.993  1.00  5.080          H  
ATOM     89  HA  LYS A   7      11.647   1.643   8.683  1.00  4.860          H  
ATOM     90 1HB  LYS A   7      14.659   1.622   8.833  1.00  6.890          H  
ATOM     91 2HB  LYS A   7      13.718   0.161   8.519  1.00  6.890          H  
ATOM     92 1HG  LYS A   7      12.698   1.243   6.526  1.00  6.890          H  
ATOM     93 2HG  LYS A   7      13.598   2.717   6.873  1.00  6.890          H  
ATOM     94 1HD  LYS A   7      15.724   1.509   6.574  1.00  6.890          H  
ATOM     95 2HD  LYS A   7      14.826   0.032   6.181  1.00  6.890          H  
ATOM     96 1HE  LYS A   7      13.798   1.173   4.241  1.00  6.890          H  
ATOM     97 2HE  LYS A   7      14.659   2.666   4.650  1.00  6.890          H  
ATOM     98 1HZ  LYS A   7      15.785   1.435   2.926  1.00  6.890          H  
ATOM     99 2HZ  LYS A   7      16.729   1.497   4.278  1.00  6.890          H  
ATOM    100 3HZ  LYS A   7      15.932   0.105   3.892  1.00  6.890          H  
ATOM    101  N   CYS A   8      13.125   1.636  11.639  1.00  3.230          N  
ATOM    102  CA  CYS A   8      13.015   1.071  12.984  1.00  3.090          C  
ATOM    103  C   CYS A   8      11.592   1.268  13.516  1.00  2.280          C  
ATOM    104  O   CYS A   8      11.026   0.358  14.144  1.00  2.570          O  
ATOM    105  CB  CYS A   8      14.008   1.736  13.939  1.00  4.380          C  
ATOM    106  SG  CYS A   8      15.744   1.334  13.603  1.00  4.380          S  
ATOM    107  H   CYS A   8      13.803   2.380  11.457  1.00  3.880          H  
ATOM    108  HA  CYS A   8      13.233   0.007  12.935  1.00  3.710          H  
ATOM    109 1HB  CYS A   8      13.897   2.817  13.883  1.00  5.260          H  
ATOM    110 2HB  CYS A   8      13.783   1.435  14.960  1.00  5.260          H  
ATOM    111  HG  CYS A   8      15.799   2.000  12.425  1.00  5.260          H  
ATOM    112  N   ILE A   9      11.008   2.440  13.226  1.00  1.700          N  
ATOM    113  CA  ILE A   9       9.640   2.751  13.618  1.00  1.380          C  
ATOM    114  C   ILE A   9       8.681   1.803  12.925  1.00  1.070          C  
ATOM    115  O   ILE A   9       7.783   1.272  13.580  1.00  1.140          O  
ATOM    116  CB  ILE A   9       9.268   4.218  13.307  1.00  2.060          C  
ATOM    117  CG1 ILE A   9      10.079   5.150  14.263  1.00  2.060          C  
ATOM    118  CG2 ILE A   9       7.727   4.421  13.434  1.00  2.060          C  
ATOM    119  CD1 ILE A   9      10.065   6.619  13.884  1.00  2.060          C  
ATOM    120  H   ILE A   9      11.577   3.158  12.763  1.00  2.040          H  
ATOM    121  HA  ILE A   9       9.548   2.608  14.688  1.00  1.660          H  
ATOM    122  HB  ILE A   9       9.572   4.463  12.299  1.00  2.470          H  
ATOM    123 1HG1 ILE A   9       9.678   5.051  15.267  1.00  2.470          H  
ATOM    124 2HG1 ILE A   9      11.114   4.816  14.275  1.00  2.470          H  
ATOM    125 1HG2 ILE A   9       7.470   5.448  13.209  1.00  2.470          H  
ATOM    126 2HG2 ILE A   9       7.199   3.776  12.736  1.00  2.470          H  
ATOM    127 3HG2 ILE A   9       7.410   4.182  14.450  1.00  2.470          H  
ATOM    128 1HD1 ILE A   9      10.662   7.180  14.602  1.00  2.470          H  
ATOM    129 2HD1 ILE A   9      10.494   6.736  12.888  1.00  2.470          H  
ATOM    130 3HD1 ILE A   9       9.052   7.002  13.888  1.00  2.470          H  
ATOM    131  N   PHE A  10       8.875   1.564  11.627  1.00  0.870          N  
ATOM    132  CA  PHE A  10       8.011   0.660  10.871  1.00  0.730          C  
ATOM    133  C   PHE A  10       8.012  -0.705  11.528  1.00  0.670          C  
ATOM    134  O   PHE A  10       6.964  -1.350  11.631  1.00  0.750          O  
ATOM    135  CB  PHE A  10       8.493   0.530   9.441  1.00  1.080          C  
ATOM    136  CG  PHE A  10       8.415   1.787   8.653  1.00  1.080          C  
ATOM    137  CD1 PHE A  10       7.782   2.946   9.139  1.00  1.080          C  
ATOM    138  CD2 PHE A  10       8.975   1.829   7.399  1.00  1.080          C  
ATOM    139  CE1 PHE A  10       7.754   4.068   8.402  1.00  1.080          C  
ATOM    140  CE2 PHE A  10       8.920   2.963   6.669  1.00  1.080          C  
ATOM    141  CZ  PHE A  10       8.315   4.084   7.179  1.00  1.080          C  
ATOM    142  H   PHE A  10       9.622   2.081  11.144  1.00  1.040          H  
ATOM    143  HA  PHE A  10       6.992   1.022  10.888  1.00  0.880          H  
ATOM    144 1HB  PHE A  10       9.523   0.209   9.444  1.00  1.290          H  
ATOM    145 2HB  PHE A  10       7.934  -0.225   8.940  1.00  1.290          H  
ATOM    146  HD1 PHE A  10       7.316   2.979  10.110  1.00  1.290          H  
ATOM    147  HD2 PHE A  10       9.464   0.944   6.992  1.00  1.290          H  
ATOM    148  HE1 PHE A  10       7.262   4.962   8.792  1.00  1.290          H  
ATOM    149  HE2 PHE A  10       9.350   2.987   5.680  1.00  1.290          H  
ATOM    150  HZ  PHE A  10       8.262   4.988   6.601  1.00  1.290          H  
ATOM    151  N   GLY A  11       9.191  -1.146  11.968  1.00  0.670          N  
ATOM    152  CA  GLY A  11       9.320  -2.399  12.690  1.00  0.800          C  
ATOM    153  C   GLY A  11       8.418  -2.343  13.925  1.00  0.970          C  
ATOM    154  O   GLY A  11       7.626  -3.262  14.170  1.00  1.130          O  
ATOM    155  H   GLY A  11      10.031  -0.589  11.766  1.00  0.800          H  
ATOM    156 1HA  GLY A  11       9.032  -3.231  12.048  1.00  0.960          H  
ATOM    157 2HA  GLY A  11      10.359  -2.541  12.990  1.00  0.960          H  
ATOM    158  N   GLY A  12       8.548  -1.264  14.707  1.00  1.100          N  
ATOM    159  CA  GLY A  12       7.741  -1.058  15.906  1.00  1.370          C  
ATOM    160  C   GLY A  12       6.235  -1.065  15.610  1.00  1.380          C  
ATOM    161  O   GLY A  12       5.455  -1.599  16.413  1.00  1.780          O  
ATOM    162  H   GLY A  12       9.271  -0.576  14.463  1.00  1.320          H  
ATOM    163 1HA  GLY A  12       7.979  -1.827  16.638  1.00  1.640          H  
ATOM    164 2HA  GLY A  12       8.017  -0.100  16.346  1.00  1.640          H  
ATOM    165  N   ILE A  13       5.833  -0.523  14.450  1.00  1.040          N  
ATOM    166  CA  ILE A  13       4.424  -0.508  14.074  1.00  1.070          C  
ATOM    167  C   ILE A  13       3.956  -1.941  13.876  1.00  1.010          C  
ATOM    168  O   ILE A  13       2.961  -2.367  14.460  1.00  1.150          O  
ATOM    169  CB  ILE A  13       4.135   0.294  12.772  1.00  1.490          C  
ATOM    170  CG1 ILE A  13       4.400   1.799  12.971  1.00  1.490          C  
ATOM    171  CG2 ILE A  13       2.667   0.090  12.352  1.00  1.490          C  
ATOM    172  CD1 ILE A  13       4.415   2.626  11.655  1.00  1.490          C  
ATOM    173  H   ILE A  13       6.547  -0.061  13.881  1.00  1.250          H  
ATOM    174  HA  ILE A  13       3.862  -0.065  14.881  1.00  1.280          H  
ATOM    175  HB  ILE A  13       4.792  -0.059  11.985  1.00  1.780          H  
ATOM    176 1HG1 ILE A  13       3.635   2.204  13.629  1.00  1.780          H  
ATOM    177 2HG1 ILE A  13       5.362   1.914  13.459  1.00  1.780          H  
ATOM    178 1HG2 ILE A  13       2.463   0.626  11.456  1.00  1.780          H  
ATOM    179 2HG2 ILE A  13       2.451  -0.961  12.181  1.00  1.780          H  
ATOM    180 3HG2 ILE A  13       2.040   0.456  13.114  1.00  1.780          H  
ATOM    181 1HD1 ILE A  13       4.619   3.669  11.890  1.00  1.780          H  
ATOM    182 2HD1 ILE A  13       5.177   2.262  10.990  1.00  1.780          H  
ATOM    183 3HD1 ILE A  13       3.468   2.570  11.146  1.00  1.780          H  
ATOM    184  N   ASP A  14       4.711  -2.729  13.103  1.00  0.920          N  
ATOM    185  CA  ASP A  14       4.329  -4.124  12.882  1.00  1.010          C  
ATOM    186  C   ASP A  14       4.257  -4.891  14.200  1.00  1.130          C  
ATOM    187  O   ASP A  14       3.402  -5.759  14.385  1.00  1.290          O  
ATOM    188  CB  ASP A  14       5.339  -4.821  11.965  1.00  1.380          C  
ATOM    189  CG  ASP A  14       5.236  -4.438  10.502  1.00  1.380          C  
ATOM    190  OD1 ASP A  14       4.214  -3.946  10.090  1.00  1.380          O  
ATOM    191  OD2 ASP A  14       6.202  -4.623   9.811  1.00  1.380          O  
ATOM    192  H   ASP A  14       5.540  -2.335  12.641  1.00  1.100          H  
ATOM    193  HA  ASP A  14       3.347  -4.145  12.415  1.00  1.210          H  
ATOM    194 1HB  ASP A  14       6.348  -4.583  12.310  1.00  1.650          H  
ATOM    195 2HB  ASP A  14       5.215  -5.899  12.051  1.00  1.650          H  
ATOM    196  N   GLY A  15       5.165  -4.561  15.112  1.00  1.190          N  
ATOM    197  CA  GLY A  15       5.249  -5.164  16.428  1.00  1.450          C  
ATOM    198  C   GLY A  15       4.012  -4.970  17.319  1.00  1.420          C  
ATOM    199  O   GLY A  15       3.474  -5.952  17.843  1.00  1.690          O  
ATOM    200  H   GLY A  15       5.878  -3.874  14.846  1.00  1.430          H  
ATOM    201 1HA  GLY A  15       5.446  -6.229  16.313  1.00  1.740          H  
ATOM    202 2HA  GLY A  15       6.116  -4.742  16.936  1.00  1.740          H  
ATOM    203  N   THR A  16       3.576  -3.713  17.525  1.00  1.230          N  
ATOM    204  CA  THR A  16       2.451  -3.460  18.441  1.00  1.400          C  
ATOM    205  C   THR A  16       1.145  -2.841  17.902  1.00  1.180          C  
ATOM    206  O   THR A  16       0.164  -2.781  18.652  1.00  1.320          O  
ATOM    207  CB  THR A  16       2.908  -2.560  19.607  1.00  1.890          C  
ATOM    208  OG1 THR A  16       3.333  -1.290  19.092  1.00  1.890          O  
ATOM    209  CG2 THR A  16       4.069  -3.215  20.346  1.00  1.890          C  
ATOM    210  H   THR A  16       4.075  -2.932  17.082  1.00  1.480          H  
ATOM    211  HA  THR A  16       2.174  -4.422  18.867  1.00  1.680          H  
ATOM    212  HB  THR A  16       2.076  -2.407  20.292  1.00  2.270          H  
ATOM    213  HG1 THR A  16       3.364  -0.651  19.811  1.00  2.270          H  
ATOM    214 1HG2 THR A  16       4.383  -2.574  21.167  1.00  2.270          H  
ATOM    215 2HG2 THR A  16       3.749  -4.179  20.737  1.00  2.270          H  
ATOM    216 3HG2 THR A  16       4.904  -3.360  19.666  1.00  2.270          H  
ATOM    217  N   PHE A  17       1.099  -2.332  16.673  1.00  1.010          N  
ATOM    218  CA  PHE A  17      -0.115  -1.678  16.183  1.00  1.060          C  
ATOM    219  C   PHE A  17      -1.119  -2.651  15.601  1.00  0.860          C  
ATOM    220  O   PHE A  17      -0.764  -3.709  15.086  1.00  1.200          O  
ATOM    221  CB  PHE A  17       0.168  -0.653  15.087  1.00  1.460          C  
ATOM    222  CG  PHE A  17       0.799   0.664  15.478  1.00  1.460          C  
ATOM    223  CD1 PHE A  17       1.842   0.776  16.394  1.00  1.460          C  
ATOM    224  CD2 PHE A  17       0.343   1.826  14.860  1.00  1.460          C  
ATOM    225  CE1 PHE A  17       2.400   1.997  16.669  1.00  1.460          C  
ATOM    226  CE2 PHE A  17       0.904   3.041  15.138  1.00  1.460          C  
ATOM    227  CZ  PHE A  17       1.933   3.130  16.044  1.00  1.460          C  
ATOM    228  H   PHE A  17       1.898  -2.396  16.037  1.00  1.210          H  
ATOM    229  HA  PHE A  17      -0.586  -1.164  17.021  1.00  1.270          H  
ATOM    230 1HB  PHE A  17       0.812  -1.123  14.356  1.00  1.760          H  
ATOM    231 2HB  PHE A  17      -0.761  -0.432  14.579  1.00  1.760          H  
ATOM    232  HD1 PHE A  17       2.241  -0.100  16.894  1.00  1.760          H  
ATOM    233  HD2 PHE A  17      -0.469   1.763  14.133  1.00  1.760          H  
ATOM    234  HE1 PHE A  17       3.220   2.068  17.384  1.00  1.760          H  
ATOM    235  HE2 PHE A  17       0.535   3.940  14.641  1.00  1.760          H  
ATOM    236  HZ  PHE A  17       2.380   4.098  16.265  1.00  1.760          H  
ATOM    237  N   SER A  18      -2.381  -2.259  15.632  1.00  0.800          N  
ATOM    238  CA  SER A  18      -3.428  -3.003  14.955  1.00  0.770          C  
ATOM    239  C   SER A  18      -4.298  -2.001  14.237  1.00  0.670          C  
ATOM    240  O   SER A  18      -4.947  -1.156  14.862  1.00  1.180          O  
ATOM    241  CB  SER A  18      -4.242  -3.842  15.906  1.00  1.090          C  
ATOM    242  OG  SER A  18      -5.280  -4.480  15.210  1.00  1.090          O  
ATOM    243  H   SER A  18      -2.623  -1.405  16.115  1.00  0.960          H  
ATOM    244  HA  SER A  18      -2.977  -3.661  14.212  1.00  0.920          H  
ATOM    245 1HB  SER A  18      -3.598  -4.588  16.374  1.00  1.310          H  
ATOM    246 2HB  SER A  18      -4.654  -3.217  16.696  1.00  1.310          H  
ATOM    247  HG  SER A  18      -5.648  -5.125  15.820  1.00  1.310          H  
ATOM    248  N   THR A  19      -4.247  -2.067  12.914  1.00  0.690          N  
ATOM    249  CA  THR A  19      -4.908  -1.119  12.036  1.00  0.660          C  
ATOM    250  C   THR A  19      -5.791  -1.770  10.986  1.00  0.750          C  
ATOM    251  O   THR A  19      -5.717  -2.980  10.734  1.00  0.930          O  
ATOM    252  CB  THR A  19      -3.850  -0.255  11.331  1.00  0.940          C  
ATOM    253  OG1 THR A  19      -3.025  -1.098  10.523  1.00  0.940          O  
ATOM    254  CG2 THR A  19      -3.003   0.475  12.354  1.00  0.940          C  
ATOM    255  H   THR A  19      -3.695  -2.797  12.490  1.00  0.830          H  
ATOM    256  HA  THR A  19      -5.543  -0.476  12.637  1.00  0.790          H  
ATOM    257  HB  THR A  19      -4.337   0.459  10.689  1.00  1.120          H  
ATOM    258  HG1 THR A  19      -2.495  -0.564   9.921  1.00  1.120          H  
ATOM    259 1HG2 THR A  19      -2.284   1.065  11.838  1.00  1.120          H  
ATOM    260 2HG2 THR A  19      -3.641   1.121  12.958  1.00  1.120          H  
ATOM    261 3HG2 THR A  19      -2.495  -0.230  12.990  1.00  1.120          H  
ATOM    262  N   THR A  20      -6.618  -0.921  10.357  1.00  0.790          N  
ATOM    263  CA  THR A  20      -7.554  -1.292   9.300  1.00  0.990          C  
ATOM    264  C   THR A  20      -7.047  -0.820   7.935  1.00  0.810          C  
ATOM    265  O   THR A  20      -7.363  -1.417   6.887  1.00  0.830          O  
ATOM    266  CB  THR A  20      -8.857  -0.550   9.570  1.00  1.310          C  
ATOM    267  OG1 THR A  20      -8.557   0.852   9.453  1.00  1.310          O  
ATOM    268  CG2 THR A  20      -9.319  -0.846  11.004  1.00  1.310          C  
ATOM    269  H   THR A  20      -6.611   0.059  10.652  1.00  0.950          H  
ATOM    270  HA  THR A  20      -7.699  -2.370   9.303  1.00  1.190          H  
ATOM    271  HB  THR A  20      -9.625  -0.836   8.846  1.00  1.570          H  
ATOM    272  HG1 THR A  20      -9.270   1.413   9.827  1.00  1.570          H  
ATOM    273 1HG2 THR A  20     -10.230  -0.284  11.204  1.00  1.570          H  
ATOM    274 2HG2 THR A  20      -9.514  -1.910  11.106  1.00  1.570          H  
ATOM    275 3HG2 THR A  20      -8.559  -0.551  11.718  1.00  1.570          H  
ATOM    276  N   LEU A  21      -6.212   0.218   7.974  1.00  0.710          N  
ATOM    277  CA  LEU A  21      -5.605   0.835   6.797  1.00  0.610          C  
ATOM    278  C   LEU A  21      -4.129   1.184   6.928  1.00  0.500          C  
ATOM    279  O   LEU A  21      -3.687   1.837   7.883  1.00  0.570          O  
ATOM    280  CB  LEU A  21      -6.450   2.045   6.367  1.00  0.890          C  
ATOM    281  CG  LEU A  21      -5.822   3.133   5.385  1.00  0.890          C  
ATOM    282  CD1 LEU A  21      -5.502   2.598   4.041  1.00  0.890          C  
ATOM    283  CD2 LEU A  21      -6.823   4.245   5.215  1.00  0.890          C  
ATOM    284  H   LEU A  21      -6.058   0.647   8.892  1.00  0.850          H  
ATOM    285  HA  LEU A  21      -5.681   0.107   5.997  1.00  0.730          H  
ATOM    286 1HB  LEU A  21      -7.291   1.629   5.816  1.00  1.070          H  
ATOM    287 2HB  LEU A  21      -6.862   2.487   7.218  1.00  1.070          H  
ATOM    288  HG  LEU A  21      -4.898   3.525   5.825  1.00  1.070          H  
ATOM    289 1HD1 LEU A  21      -5.094   3.393   3.467  1.00  1.070          H  
ATOM    290 2HD1 LEU A  21      -4.786   1.825   4.080  1.00  1.070          H  
ATOM    291 3HD1 LEU A  21      -6.396   2.234   3.584  1.00  1.070          H  
ATOM    292 1HD2 LEU A  21      -6.406   5.013   4.562  1.00  1.070          H  
ATOM    293 2HD2 LEU A  21      -7.723   3.831   4.770  1.00  1.070          H  
ATOM    294 3HD2 LEU A  21      -7.067   4.681   6.162  1.00  1.070          H  
ATOM    295  N   VAL A  22      -3.370   0.757   5.933  1.00  0.420          N  
ATOM    296  CA  VAL A  22      -1.945   1.032   5.889  1.00  0.370          C  
ATOM    297  C   VAL A  22      -1.546   1.831   4.656  1.00  0.350          C  
ATOM    298  O   VAL A  22      -1.938   1.501   3.536  1.00  0.390          O  
ATOM    299  CB  VAL A  22      -1.139  -0.276   5.981  1.00  0.540          C  
ATOM    300  CG1 VAL A  22       0.338   0.017   5.862  1.00  0.540          C  
ATOM    301  CG2 VAL A  22      -1.419  -0.940   7.337  1.00  0.540          C  
ATOM    302  H   VAL A  22      -3.830   0.230   5.174  1.00  0.500          H  
ATOM    303  HA  VAL A  22      -1.691   1.630   6.762  1.00  0.440          H  
ATOM    304  HB  VAL A  22      -1.428  -0.943   5.180  1.00  0.650          H  
ATOM    305 1HG1 VAL A  22       0.906  -0.907   5.947  1.00  0.650          H  
ATOM    306 2HG1 VAL A  22       0.574   0.487   4.905  1.00  0.650          H  
ATOM    307 3HG1 VAL A  22       0.592   0.683   6.662  1.00  0.650          H  
ATOM    308 1HG2 VAL A  22      -0.859  -1.869   7.415  1.00  0.650          H  
ATOM    309 2HG2 VAL A  22      -1.127  -0.266   8.138  1.00  0.650          H  
ATOM    310 3HG2 VAL A  22      -2.489  -1.165   7.420  1.00  0.650          H  
ATOM    311  N   ASN A  23      -0.819   2.919   4.894  1.00  0.340          N  
ATOM    312  CA  ASN A  23      -0.325   3.777   3.824  1.00  0.360          C  
ATOM    313  C   ASN A  23       1.148   3.436   3.545  1.00  0.380          C  
ATOM    314  O   ASN A  23       1.895   3.114   4.473  1.00  0.470          O  
ATOM    315  CB  ASN A  23      -0.456   5.232   4.219  1.00  0.500          C  
ATOM    316  CG  ASN A  23      -1.869   5.690   4.500  1.00  0.500          C  
ATOM    317  OD1 ASN A  23      -2.838   5.402   3.797  1.00  0.500          O  
ATOM    318  ND2 ASN A  23      -1.983   6.427   5.577  1.00  0.500          N  
ATOM    319  H   ASN A  23      -0.589   3.129   5.872  1.00  0.410          H  
ATOM    320  HA  ASN A  23      -0.895   3.590   2.913  1.00  0.430          H  
ATOM    321 1HB  ASN A  23       0.143   5.425   5.094  1.00  0.600          H  
ATOM    322 2HB  ASN A  23      -0.063   5.839   3.422  1.00  0.600          H  
ATOM    323 1HD2 ASN A  23      -2.876   6.780   5.870  1.00  0.600          H  
ATOM    324 2HD2 ASN A  23      -1.158   6.637   6.127  1.00  0.600          H  
ATOM    325  N   ALA A  24       1.600   3.631   2.310  1.00  0.410          N  
ATOM    326  CA  ALA A  24       3.007   3.419   1.935  1.00  0.470          C  
ATOM    327  C   ALA A  24       3.406   4.381   0.834  1.00  0.410          C  
ATOM    328  O   ALA A  24       2.536   4.960   0.178  1.00  0.470          O  
ATOM    329  CB  ALA A  24       3.219   2.000   1.482  1.00  0.630          C  
ATOM    330  H   ALA A  24       0.915   3.858   1.583  1.00  0.490          H  
ATOM    331  HA  ALA A  24       3.630   3.617   2.803  1.00  0.560          H  
ATOM    332 1HB  ALA A  24       4.263   1.848   1.220  1.00  0.760          H  
ATOM    333 2HB  ALA A  24       2.942   1.327   2.294  1.00  0.760          H  
ATOM    334 3HB  ALA A  24       2.593   1.806   0.612  1.00  0.760          H  
ATOM    335  N   GLY A  25       4.706   4.608   0.626  1.00  0.410          N  
ATOM    336  CA  GLY A  25       5.020   5.567  -0.416  1.00  0.410          C  
ATOM    337  C   GLY A  25       6.131   6.559  -0.096  1.00  0.410          C  
ATOM    338  O   GLY A  25       7.087   6.258   0.633  1.00  0.410          O  
ATOM    339  H   GLY A  25       5.445   4.130   1.127  1.00  0.490          H  
ATOM    340 1HA  GLY A  25       5.247   5.053  -1.348  1.00  0.490          H  
ATOM    341 2HA  GLY A  25       4.125   6.137  -0.584  1.00  0.490          H  
ATOM    342  N   THR A  26       5.981   7.728  -0.725  1.00  0.490          N  
ATOM    343  CA  THR A  26       6.896   8.876  -0.730  1.00  0.580          C  
ATOM    344  C   THR A  26       6.592   9.919   0.341  1.00  0.590          C  
ATOM    345  O   THR A  26       5.734   9.727   1.211  1.00  0.570          O  
ATOM    346  CB  THR A  26       6.878   9.600  -2.086  1.00  0.780          C  
ATOM    347  OG1 THR A  26       7.992  10.494  -2.146  1.00  0.780          O  
ATOM    348  CG2 THR A  26       5.521  10.406  -2.291  1.00  0.780          C  
ATOM    349  H   THR A  26       5.128   7.778  -1.284  1.00  0.590          H  
ATOM    350  HA  THR A  26       7.907   8.502  -0.561  1.00  0.700          H  
ATOM    351  HB  THR A  26       7.002   8.873  -2.858  1.00  0.930          H  
ATOM    352  HG1 THR A  26       8.784   9.934  -2.385  1.00  0.930          H  
ATOM    353 1HG2 THR A  26       5.542  10.903  -3.262  1.00  0.930          H  
ATOM    354 2HG2 THR A  26       4.676   9.730  -2.257  1.00  0.930          H  
ATOM    355 3HG2 THR A  26       5.380  11.154  -1.538  1.00  0.930          H  
ATOM    356  N   GLY A  27       7.308  11.039   0.260  1.00  0.680          N  
ATOM    357  CA  GLY A  27       7.262  12.131   1.217  1.00  0.730          C  
ATOM    358  C   GLY A  27       5.868  12.627   1.526  1.00  0.720          C  
ATOM    359  O   GLY A  27       5.465  12.636   2.688  1.00  0.750          O  
ATOM    360  H   GLY A  27       7.905  11.107  -0.554  1.00  0.820          H  
ATOM    361 1HA  GLY A  27       7.701  11.780   2.139  1.00  0.880          H  
ATOM    362 2HA  GLY A  27       7.870  12.957   0.853  1.00  0.880          H  
ATOM    363  N   GLU A  28       5.080  12.966   0.513  1.00  0.730          N  
ATOM    364  CA  GLU A  28       3.738  13.471   0.773  1.00  0.780          C  
ATOM    365  C   GLU A  28       2.870  12.515   1.603  1.00  0.750          C  
ATOM    366  O   GLU A  28       1.894  12.948   2.216  1.00  0.950          O  
ATOM    367  CB  GLU A  28       2.987  13.760  -0.514  1.00  1.070          C  
ATOM    368  CG  GLU A  28       3.513  14.863  -1.406  1.00  1.070          C  
ATOM    369  CD  GLU A  28       4.548  14.417  -2.387  1.00  1.070          C  
ATOM    370  OE1 GLU A  28       5.525  13.789  -2.010  1.00  1.070          O  
ATOM    371  OE2 GLU A  28       4.331  14.668  -3.546  1.00  1.070          O  
ATOM    372  H   GLU A  28       5.433  12.944  -0.450  1.00  0.880          H  
ATOM    373  HA  GLU A  28       3.832  14.402   1.328  1.00  0.940          H  
ATOM    374 1HB  GLU A  28       2.930  12.845  -1.103  1.00  1.290          H  
ATOM    375 2HB  GLU A  28       1.983  14.048  -0.246  1.00  1.290          H  
ATOM    376 1HG  GLU A  28       2.674  15.297  -1.953  1.00  1.290          H  
ATOM    377 2HG  GLU A  28       3.935  15.641  -0.773  1.00  1.290          H  
ATOM    378  N   THR A  29       3.174  11.217   1.581  1.00  0.730          N  
ATOM    379  CA  THR A  29       2.409  10.246   2.339  1.00  0.660          C  
ATOM    380  C   THR A  29       2.986  10.201   3.752  1.00  0.660          C  
ATOM    381  O   THR A  29       2.253  10.217   4.733  1.00  0.750          O  
ATOM    382  CB  THR A  29       2.410   8.862   1.670  1.00  0.950          C  
ATOM    383  OG1 THR A  29       1.842   8.966   0.384  1.00  0.950          O  
ATOM    384  CG2 THR A  29       1.574   7.894   2.477  1.00  0.950          C  
ATOM    385  H   THR A  29       4.011  10.903   1.096  1.00  0.880          H  
ATOM    386  HA  THR A  29       1.375  10.583   2.400  1.00  0.790          H  
ATOM    387  HB  THR A  29       3.420   8.509   1.573  1.00  1.140          H  
ATOM    388  HG1 THR A  29       2.428   9.470  -0.186  1.00  1.140          H  
ATOM    389 1HG2 THR A  29       1.578   6.923   1.977  1.00  1.140          H  
ATOM    390 2HG2 THR A  29       1.981   7.789   3.468  1.00  1.140          H  
ATOM    391 3HG2 THR A  29       0.554   8.267   2.545  1.00  1.140          H  
ATOM    392  N   GLN A  30       4.313  10.175   3.882  1.00  0.640          N  
ATOM    393  CA  GLN A  30       4.915  10.128   5.221  1.00  0.710          C  
ATOM    394  C   GLN A  30       4.483  11.326   6.050  1.00  0.830          C  
ATOM    395  O   GLN A  30       4.185  11.222   7.250  1.00  0.920          O  
ATOM    396  CB  GLN A  30       6.444  10.140   5.186  1.00  0.970          C  
ATOM    397  CG  GLN A  30       7.045  10.014   6.607  1.00  0.970          C  
ATOM    398  CD  GLN A  30       8.562   9.927   6.666  1.00  0.970          C  
ATOM    399  OE1 GLN A  30       9.296  10.415   5.792  1.00  0.970          O  
ATOM    400  NE2 GLN A  30       9.056   9.295   7.725  1.00  0.970          N  
ATOM    401  H   GLN A  30       4.894  10.146   3.036  1.00  0.770          H  
ATOM    402  HA  GLN A  30       4.590   9.226   5.725  1.00  0.850          H  
ATOM    403 1HB  GLN A  30       6.801   9.342   4.560  1.00  1.160          H  
ATOM    404 2HB  GLN A  30       6.788  11.078   4.745  1.00  1.160          H  
ATOM    405 1HG  GLN A  30       6.755  10.878   7.198  1.00  1.160          H  
ATOM    406 2HG  GLN A  30       6.642   9.102   7.058  1.00  1.160          H  
ATOM    407 1HE2 GLN A  30      10.045   9.202   7.841  1.00  1.160          H  
ATOM    408 2HE2 GLN A  30       8.435   8.915   8.417  1.00  1.160          H  
ATOM    409  N   LEU A  31       4.388  12.461   5.380  1.00  0.840          N  
ATOM    410  CA  LEU A  31       4.103  13.734   5.997  1.00  0.970          C  
ATOM    411  C   LEU A  31       2.670  13.914   6.454  1.00  0.920          C  
ATOM    412  O   LEU A  31       2.361  14.928   7.072  1.00  0.950          O  
ATOM    413  CB  LEU A  31       4.441  14.852   5.003  1.00  1.310          C  
ATOM    414  CG  LEU A  31       5.949  15.036   4.606  1.00  1.310          C  
ATOM    415  CD1 LEU A  31       6.022  16.048   3.488  1.00  1.310          C  
ATOM    416  CD2 LEU A  31       6.764  15.483   5.789  1.00  1.310          C  
ATOM    417  H   LEU A  31       4.625  12.453   4.383  1.00  1.010          H  
ATOM    418  HA  LEU A  31       4.732  13.822   6.877  1.00  1.160          H  
ATOM    419 1HB  LEU A  31       3.887  14.650   4.082  1.00  1.570          H  
ATOM    420 2HB  LEU A  31       4.085  15.782   5.412  1.00  1.570          H  
ATOM    421  HG  LEU A  31       6.358  14.105   4.258  1.00  1.570          H  
ATOM    422 1HD1 LEU A  31       7.054  16.187   3.187  1.00  1.570          H  
ATOM    423 2HD1 LEU A  31       5.443  15.686   2.638  1.00  1.570          H  
ATOM    424 3HD1 LEU A  31       5.613  16.987   3.826  1.00  1.570          H  
ATOM    425 1HD2 LEU A  31       7.792  15.605   5.485  1.00  1.570          H  
ATOM    426 2HD2 LEU A  31       6.383  16.425   6.167  1.00  1.570          H  
ATOM    427 3HD2 LEU A  31       6.719  14.736   6.563  1.00  1.570          H  
ATOM    428  N   VAL A  32       1.792  12.930   6.266  1.00  0.940          N  
ATOM    429  CA  VAL A  32       0.423  13.114   6.740  1.00  0.980          C  
ATOM    430  C   VAL A  32       0.368  13.260   8.278  1.00  1.050          C  
ATOM    431  O   VAL A  32      -0.655  13.680   8.830  1.00  1.020          O  
ATOM    432  CB  VAL A  32      -0.507  11.981   6.265  1.00  1.360          C  
ATOM    433  CG1 VAL A  32      -0.521  11.950   4.740  1.00  1.360          C  
ATOM    434  CG2 VAL A  32      -0.099  10.633   6.909  1.00  1.360          C  
ATOM    435  H   VAL A  32       2.073  12.076   5.771  1.00  1.130          H  
ATOM    436  HA  VAL A  32       0.045  14.026   6.297  1.00  1.180          H  
ATOM    437  HB  VAL A  32      -1.506  12.224   6.539  1.00  1.630          H  
ATOM    438 1HG1 VAL A  32      -1.209  11.181   4.395  1.00  1.630          H  
ATOM    439 2HG1 VAL A  32      -0.843  12.921   4.363  1.00  1.630          H  
ATOM    440 3HG1 VAL A  32       0.459  11.744   4.360  1.00  1.630          H  
ATOM    441 1HG2 VAL A  32      -0.777   9.851   6.572  1.00  1.630          H  
ATOM    442 2HG2 VAL A  32       0.907  10.372   6.641  1.00  1.630          H  
ATOM    443 3HG2 VAL A  32      -0.166  10.718   7.985  1.00  1.630          H  
ATOM    444  N   PHE A  33       1.450  12.868   8.980  1.00  1.240          N  
ATOM    445  CA  PHE A  33       1.509  13.039  10.428  1.00  1.450          C  
ATOM    446  C   PHE A  33       2.481  14.138  10.921  1.00  1.450          C  
ATOM    447  O   PHE A  33       2.688  14.256  12.132  1.00  1.730          O  
ATOM    448  CB  PHE A  33       1.882  11.727  11.125  1.00  1.950          C  
ATOM    449  CG  PHE A  33       0.848  10.623  11.050  1.00  1.950          C  
ATOM    450  CD1 PHE A  33       1.017   9.501  10.239  1.00  1.950          C  
ATOM    451  CD2 PHE A  33      -0.296  10.706  11.828  1.00  1.950          C  
ATOM    452  CE1 PHE A  33       0.056   8.498  10.229  1.00  1.950          C  
ATOM    453  CE2 PHE A  33      -1.238   9.713  11.813  1.00  1.950          C  
ATOM    454  CZ  PHE A  33      -1.061   8.608  11.013  1.00  1.950          C  
ATOM    455  H   PHE A  33       2.263  12.486   8.476  1.00  1.490          H  
ATOM    456  HA  PHE A  33       0.512  13.319  10.768  1.00  1.740          H  
ATOM    457 1HB  PHE A  33       2.809  11.352  10.689  1.00  2.340          H  
ATOM    458 2HB  PHE A  33       2.083  11.925  12.176  1.00  2.340          H  
ATOM    459  HD1 PHE A  33       1.912   9.411   9.619  1.00  2.340          H  
ATOM    460  HD2 PHE A  33      -0.440  11.577  12.472  1.00  2.340          H  
ATOM    461  HE1 PHE A  33       0.179   7.618   9.614  1.00  2.340          H  
ATOM    462  HE2 PHE A  33      -2.125   9.795  12.444  1.00  2.340          H  
ATOM    463  HZ  PHE A  33      -1.809   7.812  11.007  1.00  2.340          H  
ATOM    464  N   THR A  34       3.130  14.884  10.011  1.00  1.300          N  
ATOM    465  CA  THR A  34       4.101  15.919  10.406  1.00  1.450          C  
ATOM    466  C   THR A  34       3.881  17.224   9.631  1.00  1.460          C  
ATOM    467  O   THR A  34       4.549  18.223   9.918  1.00  1.770          O  
ATOM    468  CB  THR A  34       5.557  15.462  10.188  1.00  1.970          C  
ATOM    469  OG1 THR A  34       5.781  15.257   8.808  1.00  1.970          O  
ATOM    470  CG2 THR A  34       5.822  14.155  10.914  1.00  1.970          C  
ATOM    471  H   THR A  34       2.918  14.797   9.018  1.00  1.560          H  
ATOM    472  HA  THR A  34       3.964  16.138  11.464  1.00  1.740          H  
ATOM    473  HB  THR A  34       6.232  16.233  10.556  1.00  2.360          H  
ATOM    474  HG1 THR A  34       6.725  15.151   8.671  1.00  2.360          H  
ATOM    475 1HG2 THR A  34       6.853  13.852  10.746  1.00  2.360          H  
ATOM    476 2HG2 THR A  34       5.652  14.293  11.981  1.00  2.360          H  
ATOM    477 3HG2 THR A  34       5.158  13.384  10.538  1.00  2.360          H  
ATOM    478  N   ARG A  35       3.017  17.111   8.592  1.00  1.360          N  
ATOM    479  CA  ARG A  35       3.141  18.494   8.045  1.00  1.630          C  
ATOM    480  C   ARG A  35       1.771  18.837   7.460  1.00  1.830          C  
ATOM    481  O   ARG A  35       1.587  19.801   6.708  1.00  2.460          O  
ATOM    482  CB  ARG A  35       4.249  18.546   6.989  1.00  2.170          C  
ATOM    483  CG  ARG A  35       4.598  19.909   6.409  1.00  2.170          C  
ATOM    484  CD  ARG A  35       5.799  19.810   5.536  1.00  2.170          C  
ATOM    485  NE  ARG A  35       6.127  21.076   4.884  1.00  2.170          N  
ATOM    486  CZ  ARG A  35       6.869  22.075   5.418  1.00  2.170          C  
ATOM    487  NH1 ARG A  35       7.366  21.969   6.636  1.00  2.170          N  
ATOM    488  NH2 ARG A  35       7.096  23.172   4.705  1.00  2.170          N  
ATOM    489  H   ARG A  35       2.415  17.203   7.781  1.00  1.630          H  
ATOM    490  HA  ARG A  35       3.301  19.246   8.814  1.00  1.960          H  
ATOM    491 1HB  ARG A  35       5.163  18.125   7.397  1.00  2.610          H  
ATOM    492 2HB  ARG A  35       3.955  17.926   6.152  1.00  2.610          H  
ATOM    493 1HG  ARG A  35       3.790  20.270   5.789  1.00  2.610          H  
ATOM    494 2HG  ARG A  35       4.786  20.617   7.216  1.00  2.610          H  
ATOM    495 1HD  ARG A  35       6.659  19.478   6.114  1.00  2.610          H  
ATOM    496 2HD  ARG A  35       5.597  19.086   4.759  1.00  2.610          H  
ATOM    497  HE  ARG A  35       5.776  21.210   3.945  1.00  2.610          H  
ATOM    498 1HH1 ARG A  35       7.195  21.140   7.187  1.00  2.610          H  
ATOM    499 2HH1 ARG A  35       7.920  22.720   7.027  1.00  2.610          H  
ATOM    500 1HH2 ARG A  35       6.716  23.265   3.768  1.00  2.610          H  
ATOM    501 2HH2 ARG A  35       7.646  23.925   5.093  1.00  2.610          H  
ATOM    502  N   ASP A  36       0.846  17.963   7.811  1.00  1.820          N  
ATOM    503  CA  ASP A  36      -0.572  17.868   7.466  1.00  2.070          C  
ATOM    504  C   ASP A  36      -1.189  17.093   8.608  1.00  1.630          C  
ATOM    505  O   ASP A  36      -0.477  16.753   9.551  1.00  2.110          O  
ATOM    506  CB  ASP A  36      -0.774  17.142   6.124  1.00  2.800          C  
ATOM    507  CG  ASP A  36      -2.156  17.347   5.435  1.00  2.800          C  
ATOM    508  OD1 ASP A  36      -3.100  17.680   6.130  1.00  2.800          O  
ATOM    509  OD2 ASP A  36      -2.253  17.098   4.254  1.00  2.800          O  
ATOM    510  H   ASP A  36       1.196  17.250   8.449  1.00  2.180          H  
ATOM    511  HA  ASP A  36      -1.019  18.861   7.425  1.00  2.480          H  
ATOM    512 1HB  ASP A  36       0.001  17.465   5.429  1.00  3.360          H  
ATOM    513 2HB  ASP A  36      -0.639  16.093   6.286  1.00  3.360          H  
ATOM    514  N   SER A  37      -2.487  16.833   8.579  1.00  1.260          N  
ATOM    515  CA  SER A  37      -3.022  16.054   9.683  1.00  1.680          C  
ATOM    516  C   SER A  37      -4.028  14.992   9.277  1.00  1.580          C  
ATOM    517  O   SER A  37      -5.235  15.232   9.140  1.00  1.680          O  
ATOM    518  CB  SER A  37      -3.653  16.966  10.714  1.00  2.180          C  
ATOM    519  OG  SER A  37      -4.156  16.220  11.790  1.00  2.180          O  
ATOM    520  H   SER A  37      -3.048  17.150   7.787  1.00  1.510          H  
ATOM    521  HA  SER A  37      -2.193  15.531  10.160  1.00  2.020          H  
ATOM    522 1HB  SER A  37      -2.908  17.677  11.074  1.00  2.620          H  
ATOM    523 2HB  SER A  37      -4.460  17.536  10.252  1.00  2.620          H  
ATOM    524  HG  SER A  37      -4.550  16.861  12.391  1.00  2.620          H  
ATOM    525  N   ALA A  38      -3.521  13.761   9.203  1.00  1.420          N  
ATOM    526  CA  ALA A  38      -4.290  12.591   8.820  1.00  1.310          C  
ATOM    527  C   ALA A  38      -5.458  12.396   9.766  1.00  1.310          C  
ATOM    528  O   ALA A  38      -6.532  11.941   9.358  1.00  1.220          O  
ATOM    529  CB  ALA A  38      -3.416  11.355   8.827  1.00  1.880          C  
ATOM    530  H   ALA A  38      -2.506  13.676   9.309  1.00  1.700          H  
ATOM    531  HA  ALA A  38      -4.679  12.755   7.814  1.00  1.570          H  
ATOM    532 1HB  ALA A  38      -4.000  10.499   8.509  1.00  2.250          H  
ATOM    533 2HB  ALA A  38      -2.611  11.481   8.171  1.00  2.250          H  
ATOM    534 3HB  ALA A  38      -3.027  11.195   9.826  1.00  2.250          H  
ATOM    535  N   GLY A  39      -5.271  12.766  11.035  1.00  1.450          N  
ATOM    536  CA  GLY A  39      -6.284  12.630  12.082  1.00  1.540          C  
ATOM    537  C   GLY A  39      -7.589  13.363  11.791  1.00  1.520          C  
ATOM    538  O   GLY A  39      -8.602  13.089  12.432  1.00  1.640          O  
ATOM    539  H   GLY A  39      -4.361  13.121  11.306  1.00  1.740          H  
ATOM    540 1HA  GLY A  39      -6.507  11.584  12.257  1.00  1.850          H  
ATOM    541 2HA  GLY A  39      -5.868  13.015  13.013  1.00  1.850          H  
ATOM    542  N   SER A  40      -7.579  14.315  10.857  1.00  1.430          N  
ATOM    543  CA  SER A  40      -8.791  15.039  10.524  1.00  1.450          C  
ATOM    544  C   SER A  40      -9.633  14.370   9.439  1.00  1.340          C  
ATOM    545  O   SER A  40     -10.764  14.798   9.197  1.00  1.440          O  
ATOM    546  CB  SER A  40      -8.453  16.449  10.069  1.00  2.020          C  
ATOM    547  OG  SER A  40      -7.885  17.210  11.106  1.00  2.020          O  
ATOM    548  H   SER A  40      -6.720  14.540  10.347  1.00  1.720          H  
ATOM    549  HA  SER A  40      -9.398  15.108  11.424  1.00  1.740          H  
ATOM    550 1HB  SER A  40      -7.753  16.394   9.233  1.00  2.430          H  
ATOM    551 2HB  SER A  40      -9.356  16.937   9.708  1.00  2.430          H  
ATOM    552  HG  SER A  40      -7.708  18.075  10.729  1.00  2.430          H  
ATOM    553  N   ALA A  41      -9.094  13.366   8.733  1.00  1.240          N  
ATOM    554  CA  ALA A  41      -9.885  12.771   7.654  1.00  1.220          C  
ATOM    555  C   ALA A  41      -9.602  11.287   7.368  1.00  1.100          C  
ATOM    556  O   ALA A  41     -10.501  10.564   6.939  1.00  1.160          O  
ATOM    557  CB  ALA A  41      -9.652  13.580   6.378  1.00  1.720          C  
ATOM    558  H   ALA A  41      -8.168  13.015   8.974  1.00  1.490          H  
ATOM    559  HA  ALA A  41     -10.933  12.852   7.937  1.00  1.460          H  
ATOM    560 1HB  ALA A  41     -10.272  13.210   5.578  1.00  2.060          H  
ATOM    561 2HB  ALA A  41      -9.903  14.626   6.560  1.00  2.060          H  
ATOM    562 3HB  ALA A  41      -8.612  13.505   6.087  1.00  2.060          H  
ATOM    563  N   VAL A  42      -8.363  10.833   7.572  1.00  1.030          N  
ATOM    564  CA  VAL A  42      -7.951   9.499   7.141  1.00  1.010          C  
ATOM    565  C   VAL A  42      -7.617   8.578   8.314  1.00  0.870          C  
ATOM    566  O   VAL A  42      -8.071   7.434   8.355  1.00  0.850          O  
ATOM    567  CB  VAL A  42      -6.773   9.612   6.147  1.00  1.420          C  
ATOM    568  CG1 VAL A  42      -6.263   8.210   5.736  1.00  1.420          C  
ATOM    569  CG2 VAL A  42      -7.259  10.403   4.898  1.00  1.420          C  
ATOM    570  H   VAL A  42      -7.671  11.435   8.004  1.00  1.240          H  
ATOM    571  HA  VAL A  42      -8.783   9.050   6.599  1.00  1.210          H  
ATOM    572  HB  VAL A  42      -5.947  10.143   6.624  1.00  1.710          H  
ATOM    573 1HG1 VAL A  42      -5.436   8.315   5.035  1.00  1.710          H  
ATOM    574 2HG1 VAL A  42      -5.916   7.661   6.611  1.00  1.710          H  
ATOM    575 3HG1 VAL A  42      -7.064   7.660   5.261  1.00  1.710          H  
ATOM    576 1HG2 VAL A  42      -6.443  10.504   4.186  1.00  1.710          H  
ATOM    577 2HG2 VAL A  42      -8.082   9.865   4.433  1.00  1.710          H  
ATOM    578 3HG2 VAL A  42      -7.600  11.392   5.187  1.00  1.710          H  
ATOM    579  N   SER A  43      -6.869   9.086   9.306  1.00  0.870          N  
ATOM    580  CA  SER A  43      -6.387   8.279  10.440  1.00  0.880          C  
ATOM    581  C   SER A  43      -7.503   7.993  11.413  1.00  0.940          C  
ATOM    582  O   SER A  43      -7.362   7.214  12.362  1.00  0.990          O  
ATOM    583  CB  SER A  43      -5.218   8.909  11.156  1.00  1.230          C  
ATOM    584  OG  SER A  43      -4.092   8.926  10.355  1.00  1.230          O  
ATOM    585  H   SER A  43      -6.589  10.059   9.246  1.00  1.040          H  
ATOM    586  HA  SER A  43      -6.028   7.346  10.049  1.00  1.060          H  
ATOM    587 1HB  SER A  43      -5.464   9.896  11.438  1.00  1.470          H  
ATOM    588 2HB  SER A  43      -5.008   8.352  12.065  1.00  1.470          H  
ATOM    589  HG  SER A  43      -3.434   9.418  10.845  1.00  1.470          H  
ATOM    590  N   VAL A  44      -8.634   8.602  11.123  1.00  0.990          N  
ATOM    591  CA  VAL A  44      -9.886   8.487  11.834  1.00  1.120          C  
ATOM    592  C   VAL A  44     -10.359   7.029  11.733  1.00  1.130          C  
ATOM    593  O   VAL A  44     -11.128   6.544  12.558  1.00  1.320          O  
ATOM    594  CB  VAL A  44     -10.925   9.440  11.184  1.00  1.520          C  
ATOM    595  CG1 VAL A  44     -10.409  10.886  11.253  1.00  1.520          C  
ATOM    596  CG2 VAL A  44     -11.200   9.044   9.711  1.00  1.520          C  
ATOM    597  H   VAL A  44      -8.595   9.202  10.318  1.00  1.190          H  
ATOM    598  HA  VAL A  44      -9.738   8.751  12.881  1.00  1.340          H  
ATOM    599  HB  VAL A  44     -11.852   9.393  11.752  1.00  1.820          H  
ATOM    600 1HG1 VAL A  44     -11.144  11.568  10.822  1.00  1.820          H  
ATOM    601 2HG1 VAL A  44     -10.237  11.157  12.293  1.00  1.820          H  
ATOM    602 3HG1 VAL A  44      -9.477  10.985  10.701  1.00  1.820          H  
ATOM    603 1HG2 VAL A  44     -11.927   9.732   9.286  1.00  1.820          H  
ATOM    604 2HG2 VAL A  44     -10.295   9.095   9.138  1.00  1.820          H  
ATOM    605 3HG2 VAL A  44     -11.600   8.036   9.647  1.00  1.820          H  
ATOM    606  N   SER A  45      -9.854   6.325  10.713  1.00  1.010          N  
ATOM    607  CA  SER A  45     -10.166   4.942  10.432  1.00  1.110          C  
ATOM    608  C   SER A  45      -9.263   3.924  11.141  1.00  1.000          C  
ATOM    609  O   SER A  45      -9.457   2.725  10.927  1.00  1.040          O  
ATOM    610  CB  SER A  45     -10.110   4.698   8.929  1.00  1.510          C  
ATOM    611  OG  SER A  45     -11.111   5.423   8.253  1.00  1.510          O  
ATOM    612  H   SER A  45      -9.229   6.797  10.053  1.00  1.210          H  
ATOM    613  HA  SER A  45     -11.188   4.762  10.761  1.00  1.330          H  
ATOM    614 1HB  SER A  45      -9.131   4.994   8.554  1.00  1.820          H  
ATOM    615 2HB  SER A  45     -10.227   3.635   8.725  1.00  1.820          H  
ATOM    616  HG  SER A  45     -10.991   5.233   7.321  1.00  1.820          H  
ATOM    617  N   THR A  46      -8.318   4.379  12.004  1.00  0.950          N  
ATOM    618  CA  THR A  46      -7.338   3.495  12.673  1.00  0.900          C  
ATOM    619  C   THR A  46      -6.299   2.987  11.665  1.00  0.770          C  
ATOM    620  O   THR A  46      -6.291   1.815  11.242  1.00  0.770          O  
ATOM    621  CB  THR A  46      -7.987   2.315  13.438  1.00  1.280          C  
ATOM    622  OG1 THR A  46      -9.091   2.785  14.228  1.00  1.280          O  
ATOM    623  CG2 THR A  46      -6.952   1.699  14.380  1.00  1.280          C  
ATOM    624  H   THR A  46      -8.232   5.387  12.159  1.00  1.140          H  
ATOM    625  HA  THR A  46      -6.802   4.096  13.412  1.00  1.080          H  
ATOM    626  HB  THR A  46      -8.327   1.558  12.746  1.00  1.540          H  
ATOM    627  HG1 THR A  46      -9.814   3.066  13.654  1.00  1.540          H  
ATOM    628 1HG2 THR A  46      -7.403   0.869  14.921  1.00  1.540          H  
ATOM    629 2HG2 THR A  46      -6.105   1.338  13.820  1.00  1.540          H  
ATOM    630 3HG2 THR A  46      -6.614   2.451  15.088  1.00  1.540          H  
ATOM    631  N   THR A  47      -5.454   3.926  11.234  1.00  0.760          N  
ATOM    632  CA  THR A  47      -4.461   3.675  10.212  1.00  0.700          C  
ATOM    633  C   THR A  47      -3.021   3.829  10.721  1.00  0.670          C  
ATOM    634  O   THR A  47      -2.781   4.336  11.818  1.00  0.760          O  
ATOM    635  CB  THR A  47      -4.608   4.696   9.077  1.00  1.000          C  
ATOM    636  OG1 THR A  47      -4.104   5.961   9.497  1.00  1.000          O  
ATOM    637  CG2 THR A  47      -6.088   4.901   8.802  1.00  1.000          C  
ATOM    638  H   THR A  47      -5.519   4.857  11.628  1.00  0.910          H  
ATOM    639  HA  THR A  47      -4.597   2.670   9.842  1.00  0.840          H  
ATOM    640  HB  THR A  47      -4.090   4.353   8.181  1.00  1.200          H  
ATOM    641  HG1 THR A  47      -3.155   5.891   9.644  1.00  1.200          H  
ATOM    642 1HG2 THR A  47      -6.202   5.631   8.014  1.00  1.200          H  
ATOM    643 2HG2 THR A  47      -6.522   4.006   8.527  1.00  1.200          H  
ATOM    644 3HG2 THR A  47      -6.601   5.255   9.677  1.00  1.200          H  
ATOM    645  N   ALA A  48      -2.065   3.443   9.870  1.00  0.610          N  
ATOM    646  CA  ALA A  48      -0.624   3.645  10.119  1.00  0.640          C  
ATOM    647  C   ALA A  48       0.094   3.915   8.801  1.00  0.570          C  
ATOM    648  O   ALA A  48      -0.346   3.455   7.743  1.00  0.470          O  
ATOM    649  CB  ALA A  48       0.017   2.448  10.803  1.00  0.880          C  
ATOM    650  H   ALA A  48      -2.390   2.975   9.017  1.00  0.730          H  
ATOM    651  HA  ALA A  48      -0.505   4.523  10.756  1.00  0.770          H  
ATOM    652 1HB  ALA A  48       1.072   2.656  10.968  1.00  1.060          H  
ATOM    653 2HB  ALA A  48      -0.459   2.280  11.755  1.00  1.060          H  
ATOM    654 3HB  ALA A  48      -0.083   1.563  10.178  1.00  1.060          H  
ATOM    655  N   THR A  49       1.201   4.657   8.873  1.00  0.650          N  
ATOM    656  CA  THR A  49       1.954   5.004   7.671  1.00  0.610          C  
ATOM    657  C   THR A  49       3.387   4.474   7.663  1.00  0.620          C  
ATOM    658  O   THR A  49       4.165   4.702   8.591  1.00  0.740          O  
ATOM    659  CB  THR A  49       1.930   6.556   7.477  1.00  0.870          C  
ATOM    660  OG1 THR A  49       0.570   7.008   7.309  1.00  0.870          O  
ATOM    661  CG2 THR A  49       2.715   6.987   6.277  1.00  0.870          C  
ATOM    662  H   THR A  49       1.518   5.002   9.768  1.00  0.780          H  
ATOM    663  HA  THR A  49       1.452   4.556   6.817  1.00  0.730          H  
ATOM    664  HB  THR A  49       2.348   7.036   8.360  1.00  1.040          H  
ATOM    665  HG1 THR A  49       0.549   7.972   7.400  1.00  1.040          H  
ATOM    666 1HG2 THR A  49       2.646   8.068   6.192  1.00  1.040          H  
ATOM    667 2HG2 THR A  49       3.748   6.708   6.401  1.00  1.040          H  
ATOM    668 3HG2 THR A  49       2.307   6.524   5.387  1.00  1.040          H  
ATOM    669  N   PHE A  50       3.707   3.785   6.561  1.00  0.520          N  
ATOM    670  CA  PHE A  50       4.999   3.178   6.245  1.00  0.550          C  
ATOM    671  C   PHE A  50       5.705   3.864   5.073  1.00  0.480          C  
ATOM    672  O   PHE A  50       6.552   3.278   4.400  1.00  0.620          O  
ATOM    673  CB  PHE A  50       4.816   1.701   5.944  1.00  0.760          C  
ATOM    674  CG  PHE A  50       4.460   0.883   7.136  1.00  0.760          C  
ATOM    675  CD1 PHE A  50       3.193   0.895   7.665  1.00  0.760          C  
ATOM    676  CD2 PHE A  50       5.394   0.043   7.686  1.00  0.760          C  
ATOM    677  CE1 PHE A  50       2.867   0.095   8.723  1.00  0.760          C  
ATOM    678  CE2 PHE A  50       5.074  -0.762   8.749  1.00  0.760          C  
ATOM    679  CZ  PHE A  50       3.816  -0.739   9.260  1.00  0.760          C  
ATOM    680  H   PHE A  50       2.961   3.638   5.879  1.00  0.620          H  
ATOM    681  HA  PHE A  50       5.615   3.254   7.123  1.00  0.660          H  
ATOM    682 1HB  PHE A  50       4.026   1.581   5.198  1.00  0.910          H  
ATOM    683 2HB  PHE A  50       5.735   1.302   5.519  1.00  0.910          H  
ATOM    684  HD1 PHE A  50       2.454   1.549   7.232  1.00  0.910          H  
ATOM    685  HD2 PHE A  50       6.392   0.014   7.257  1.00  0.910          H  
ATOM    686  HE1 PHE A  50       1.859   0.109   9.130  1.00  0.910          H  
ATOM    687  HE2 PHE A  50       5.809  -1.446   9.187  1.00  0.910          H  
ATOM    688  HZ  PHE A  50       3.574  -1.405  10.094  1.00  0.910          H  
ATOM    689  N   ALA A  51       5.298   5.085   4.788  1.00  0.470          N  
ATOM    690  CA  ALA A  51       5.879   5.906   3.734  1.00  0.460          C  
ATOM    691  C   ALA A  51       7.135   6.601   4.225  1.00  0.490          C  
ATOM    692  O   ALA A  51       7.274   6.846   5.428  1.00  0.550          O  
ATOM    693  CB  ALA A  51       4.878   6.907   3.260  1.00  0.650          C  
ATOM    694  H   ALA A  51       4.571   5.474   5.367  1.00  0.560          H  
ATOM    695  HA  ALA A  51       6.165   5.260   2.909  1.00  0.550          H  
ATOM    696 1HB  ALA A  51       5.321   7.506   2.471  1.00  0.780          H  
ATOM    697 2HB  ALA A  51       4.006   6.391   2.889  1.00  0.780          H  
ATOM    698 3HB  ALA A  51       4.603   7.530   4.075  1.00  0.780          H  
ATOM    699  N   MET A  52       8.040   6.956   3.301  1.00  0.460          N  
ATOM    700  CA  MET A  52       9.242   7.699   3.676  1.00  0.500          C  
ATOM    701  C   MET A  52       9.609   8.814   2.700  1.00  0.520          C  
ATOM    702  O   MET A  52       9.537   8.641   1.487  1.00  0.620          O  
ATOM    703  CB  MET A  52      10.424   6.752   3.789  1.00  0.680          C  
ATOM    704  CG  MET A  52      10.272   5.702   4.838  1.00  0.680          C  
ATOM    705  SD  MET A  52      11.671   4.599   5.016  1.00  0.680          S  
ATOM    706  CE  MET A  52      12.862   5.611   5.789  1.00  0.680          C  
ATOM    707  H   MET A  52       7.859   6.723   2.319  1.00  0.550          H  
ATOM    708  HA  MET A  52       9.070   8.151   4.642  1.00  0.600          H  
ATOM    709 1HB  MET A  52      10.524   6.238   2.861  1.00  0.820          H  
ATOM    710 2HB  MET A  52      11.331   7.329   3.953  1.00  0.820          H  
ATOM    711 1HG  MET A  52      10.069   6.179   5.793  1.00  0.820          H  
ATOM    712 2HG  MET A  52       9.419   5.094   4.564  1.00  0.820          H  
ATOM    713 1HE  MET A  52      13.763   5.027   5.950  1.00  0.820          H  
ATOM    714 2HE  MET A  52      13.097   6.465   5.162  1.00  0.820          H  
ATOM    715 3HE  MET A  52      12.485   5.958   6.733  1.00  0.820          H  
ATOM    716  N   ARG A  53      10.096   9.926   3.224  1.00  0.650          N  
ATOM    717  CA  ARG A  53      10.555  11.033   2.410  1.00  0.690          C  
ATOM    718  C   ARG A  53      12.050  10.975   2.120  1.00  0.850          C  
ATOM    719  O   ARG A  53      12.828  10.601   2.995  1.00  1.200          O  
ATOM    720  CB  ARG A  53      10.284  12.360   3.130  1.00  0.950          C  
ATOM    721  CG  ARG A  53      10.621  13.627   2.327  1.00  0.950          C  
ATOM    722  CD  ARG A  53      10.118  14.867   2.962  1.00  0.950          C  
ATOM    723  NE  ARG A  53      10.744  15.123   4.254  1.00  0.950          N  
ATOM    724  CZ  ARG A  53      10.611  16.264   4.973  1.00  0.950          C  
ATOM    725  NH1 ARG A  53       9.908  17.276   4.502  1.00  0.950          N  
ATOM    726  NH2 ARG A  53      11.194  16.365   6.158  1.00  0.950          N  
ATOM    727  H   ARG A  53      10.096  10.029   4.238  1.00  0.780          H  
ATOM    728  HA  ARG A  53       9.994  11.006   1.487  1.00  0.830          H  
ATOM    729 1HB  ARG A  53       9.264  12.421   3.484  1.00  1.140          H  
ATOM    730 2HB  ARG A  53      10.909  12.384   4.022  1.00  1.140          H  
ATOM    731 1HG  ARG A  53      11.702  13.728   2.241  1.00  1.140          H  
ATOM    732 2HG  ARG A  53      10.186  13.564   1.338  1.00  1.140          H  
ATOM    733 1HD  ARG A  53      10.318  15.710   2.303  1.00  1.140          H  
ATOM    734 2HD  ARG A  53       9.042  14.768   3.116  1.00  1.140          H  
ATOM    735  HE  ARG A  53      11.297  14.377   4.660  1.00  1.140          H  
ATOM    736 1HH1 ARG A  53       9.484  17.220   3.589  1.00  1.140          H  
ATOM    737 2HH1 ARG A  53       9.817  18.123   5.044  1.00  1.140          H  
ATOM    738 1HH2 ARG A  53      11.735  15.593   6.524  1.00  1.140          H  
ATOM    739 2HH2 ARG A  53      11.103  17.213   6.699  1.00  1.140          H  
ATOM    740  N   PRO A  54      12.479  11.329   0.894  1.00  0.930          N  
ATOM    741  CA  PRO A  54      11.799  11.543  -0.394  1.00  0.880          C  
ATOM    742  C   PRO A  54      11.764  10.256  -1.229  1.00  0.790          C  
ATOM    743  O   PRO A  54      12.431  10.203  -2.261  1.00  1.030          O  
ATOM    744  CB  PRO A  54      12.711  12.576  -1.053  1.00  1.320          C  
ATOM    745  CG  PRO A  54      14.096  12.192  -0.566  1.00  1.320          C  
ATOM    746  CD  PRO A  54      13.901  11.668   0.849  1.00  1.320          C  
ATOM    747  HA  PRO A  54      10.794  11.955  -0.266  1.00  1.060          H  
ATOM    748 1HB  PRO A  54      12.612  12.537  -2.151  1.00  1.580          H  
ATOM    749 2HB  PRO A  54      12.417  13.590  -0.743  1.00  1.580          H  
ATOM    750 1HG  PRO A  54      14.537  11.439  -1.242  1.00  1.580          H  
ATOM    751 2HG  PRO A  54      14.761  13.067  -0.598  1.00  1.580          H  
ATOM    752 1HD  PRO A  54      14.504  10.764   1.015  1.00  1.580          H  
ATOM    753 2HD  PRO A  54      14.127  12.449   1.589  1.00  1.580          H  
ATOM    754  N   TYR A  55      11.105   9.197  -0.780  1.00  0.580          N  
ATOM    755  CA  TYR A  55      11.265   7.924  -1.473  1.00  0.550          C  
ATOM    756  C   TYR A  55      10.511   7.810  -2.790  1.00  0.580          C  
ATOM    757  O   TYR A  55       9.544   8.538  -3.056  1.00  0.650          O  
ATOM    758  CB  TYR A  55      10.965   6.749  -0.539  1.00  0.780          C  
ATOM    759  CG  TYR A  55      12.077   6.488   0.543  1.00  0.780          C  
ATOM    760  CD1 TYR A  55      12.908   7.509   1.065  1.00  0.780          C  
ATOM    761  CD2 TYR A  55      12.260   5.206   1.003  1.00  0.780          C  
ATOM    762  CE1 TYR A  55      13.864   7.219   1.990  1.00  0.780          C  
ATOM    763  CE2 TYR A  55      13.238   4.928   1.928  1.00  0.780          C  
ATOM    764  CZ  TYR A  55      14.032   5.927   2.418  1.00  0.780          C  
ATOM    765  OH  TYR A  55      14.992   5.645   3.359  1.00  0.780          O  
ATOM    766  H   TYR A  55      10.516   9.198   0.056  1.00  0.700          H  
ATOM    767  HA  TYR A  55      12.320   7.831  -1.729  1.00  0.660          H  
ATOM    768 1HB  TYR A  55      10.014   6.891  -0.041  1.00  0.940          H  
ATOM    769 2HB  TYR A  55      10.861   5.849  -1.133  1.00  0.940          H  
ATOM    770  HD1 TYR A  55      12.827   8.523   0.769  1.00  0.940          H  
ATOM    771  HD2 TYR A  55      11.622   4.413   0.636  1.00  0.940          H  
ATOM    772  HE1 TYR A  55      14.493   8.019   2.384  1.00  0.940          H  
ATOM    773  HE2 TYR A  55      13.377   3.914   2.286  1.00  0.940          H  
ATOM    774  HH  TYR A  55      15.473   6.451   3.565  1.00  0.940          H  
ATOM    775  N   THR A  56      11.030   6.922  -3.639  1.00  0.660          N  
ATOM    776  CA  THR A  56      10.475   6.601  -4.947  1.00  0.760          C  
ATOM    777  C   THR A  56       9.748   5.264  -5.006  1.00  0.690          C  
ATOM    778  O   THR A  56       9.652   4.551  -4.001  1.00  0.580          O  
ATOM    779  CB  THR A  56      11.583   6.592  -6.008  1.00  1.020          C  
ATOM    780  OG1 THR A  56      10.977   6.468  -7.304  1.00  1.020          O  
ATOM    781  CG2 THR A  56      12.570   5.433  -5.753  1.00  1.020          C  
ATOM    782  H   THR A  56      11.849   6.422  -3.337  1.00  0.790          H  
ATOM    783  HA  THR A  56       9.763   7.381  -5.199  1.00  0.910          H  
ATOM    784  HB  THR A  56      12.125   7.541  -5.966  1.00  1.230          H  
ATOM    785  HG1 THR A  56      11.659   6.597  -7.985  1.00  1.230          H  
ATOM    786 1HG2 THR A  56      13.349   5.448  -6.515  1.00  1.230          H  
ATOM    787 2HG2 THR A  56      13.026   5.552  -4.774  1.00  1.230          H  
ATOM    788 3HG2 THR A  56      12.065   4.497  -5.791  1.00  1.230          H  
ATOM    789  N   ARG A  57       9.255   4.917  -6.198  1.00  0.800          N  
ATOM    790  CA  ARG A  57       8.475   3.688  -6.404  1.00  0.810          C  
ATOM    791  C   ARG A  57       9.275   2.417  -6.094  1.00  0.720          C  
ATOM    792  O   ARG A  57       8.744   1.459  -5.518  1.00  0.760          O  
ATOM    793  CB  ARG A  57       7.910   3.642  -7.825  1.00  1.130          C  
ATOM    794  CG  ARG A  57       7.136   2.358  -8.237  1.00  1.130          C  
ATOM    795  CD  ARG A  57       5.950   2.026  -7.367  1.00  1.130          C  
ATOM    796  NE  ARG A  57       4.890   3.029  -7.411  1.00  1.130          N  
ATOM    797  CZ  ARG A  57       3.769   2.988  -6.657  1.00  1.130          C  
ATOM    798  NH1 ARG A  57       3.572   1.993  -5.839  1.00  1.130          N  
ATOM    799  NH2 ARG A  57       2.867   3.940  -6.757  1.00  1.130          N  
ATOM    800  H   ARG A  57       9.445   5.546  -6.976  1.00  0.960          H  
ATOM    801  HA  ARG A  57       7.623   3.735  -5.730  1.00  0.970          H  
ATOM    802 1HB  ARG A  57       7.225   4.476  -7.967  1.00  1.360          H  
ATOM    803 2HB  ARG A  57       8.724   3.766  -8.542  1.00  1.360          H  
ATOM    804 1HG  ARG A  57       6.779   2.469  -9.267  1.00  1.360          H  
ATOM    805 2HG  ARG A  57       7.812   1.512  -8.190  1.00  1.360          H  
ATOM    806 1HD  ARG A  57       5.534   1.084  -7.718  1.00  1.360          H  
ATOM    807 2HD  ARG A  57       6.267   1.903  -6.334  1.00  1.360          H  
ATOM    808  HE  ARG A  57       5.005   3.821  -8.043  1.00  1.360          H  
ATOM    809 1HH1 ARG A  57       4.256   1.256  -5.758  1.00  1.360          H  
ATOM    810 2HH1 ARG A  57       2.730   1.949  -5.282  1.00  1.360          H  
ATOM    811 1HH2 ARG A  57       3.006   4.703  -7.419  1.00  1.360          H  
ATOM    812 2HH2 ARG A  57       2.036   3.923  -6.189  1.00  1.360          H  
ATOM    813  N   PHE A  58      10.547   2.408  -6.472  1.00  0.680          N  
ATOM    814  CA  PHE A  58      11.423   1.272  -6.234  1.00  0.660          C  
ATOM    815  C   PHE A  58      11.505   0.982  -4.736  1.00  0.580          C  
ATOM    816  O   PHE A  58      11.306  -0.159  -4.288  1.00  0.590          O  
ATOM    817  CB  PHE A  58      12.824   1.561  -6.772  1.00  0.930          C  
ATOM    818  CG  PHE A  58      13.778   0.451  -6.567  1.00  0.930          C  
ATOM    819  CD1 PHE A  58      13.808  -0.604  -7.462  1.00  0.930          C  
ATOM    820  CD2 PHE A  58      14.641   0.435  -5.482  1.00  0.930          C  
ATOM    821  CE1 PHE A  58      14.681  -1.652  -7.282  1.00  0.930          C  
ATOM    822  CE2 PHE A  58      15.510  -0.610  -5.297  1.00  0.930          C  
ATOM    823  CZ  PHE A  58      15.533  -1.657  -6.198  1.00  0.930          C  
ATOM    824  H   PHE A  58      10.904   3.214  -6.970  1.00  0.820          H  
ATOM    825  HA  PHE A  58      11.012   0.401  -6.747  1.00  0.790          H  
ATOM    826 1HB  PHE A  58      12.764   1.770  -7.844  1.00  1.120          H  
ATOM    827 2HB  PHE A  58      13.230   2.441  -6.294  1.00  1.120          H  
ATOM    828  HD1 PHE A  58      13.128  -0.593  -8.324  1.00  1.120          H  
ATOM    829  HD2 PHE A  58      14.627   1.256  -4.768  1.00  1.120          H  
ATOM    830  HE1 PHE A  58      14.698  -2.475  -7.996  1.00  1.120          H  
ATOM    831  HE2 PHE A  58      16.180  -0.614  -4.437  1.00  1.120          H  
ATOM    832  HZ  PHE A  58      16.223  -2.486  -6.051  1.00  1.120          H  
ATOM    833  N   ASN A  59      11.806   2.036  -3.966  1.00  0.580          N  
ATOM    834  CA  ASN A  59      11.955   1.946  -2.523  1.00  0.610          C  
ATOM    835  C   ASN A  59      10.621   1.597  -1.856  1.00  0.620          C  
ATOM    836  O   ASN A  59      10.578   0.883  -0.847  1.00  0.660          O  
ATOM    837  CB  ASN A  59      12.469   3.246  -1.963  1.00  0.840          C  
ATOM    838  CG  ASN A  59      13.890   3.554  -2.310  1.00  0.840          C  
ATOM    839  OD1 ASN A  59      14.673   2.705  -2.746  1.00  0.840          O  
ATOM    840  ND2 ASN A  59      14.265   4.788  -2.099  1.00  0.840          N  
ATOM    841  H   ASN A  59      11.955   2.921  -4.421  1.00  0.700          H  
ATOM    842  HA  ASN A  59      12.671   1.161  -2.299  1.00  0.730          H  
ATOM    843 1HB  ASN A  59      11.832   4.061  -2.296  1.00  1.010          H  
ATOM    844 2HB  ASN A  59      12.401   3.175  -0.902  1.00  1.010          H  
ATOM    845 1HD2 ASN A  59      15.208   5.062  -2.296  1.00  1.010          H  
ATOM    846 2HD2 ASN A  59      13.629   5.449  -1.711  1.00  1.010          H  
ATOM    847  N   THR A  60       9.530   2.095  -2.443  1.00  0.630          N  
ATOM    848  CA  THR A  60       8.180   1.858  -1.960  1.00  0.700          C  
ATOM    849  C   THR A  60       7.859   0.368  -1.991  1.00  0.680          C  
ATOM    850  O   THR A  60       7.288  -0.145  -1.036  1.00  0.770          O  
ATOM    851  CB  THR A  60       7.157   2.691  -2.752  1.00  0.950          C  
ATOM    852  OG1 THR A  60       7.429   4.088  -2.562  1.00  0.950          O  
ATOM    853  CG2 THR A  60       5.787   2.418  -2.294  1.00  0.950          C  
ATOM    854  H   THR A  60       9.647   2.725  -3.237  1.00  0.760          H  
ATOM    855  HA  THR A  60       8.128   2.187  -0.922  1.00  0.840          H  
ATOM    856  HB  THR A  60       7.227   2.453  -3.797  1.00  1.140          H  
ATOM    857  HG1 THR A  60       8.278   4.318  -2.987  1.00  1.140          H  
ATOM    858 1HG2 THR A  60       5.128   3.036  -2.881  1.00  1.140          H  
ATOM    859 2HG2 THR A  60       5.551   1.382  -2.444  1.00  1.140          H  
ATOM    860 3HG2 THR A  60       5.693   2.659  -1.243  1.00  1.140          H  
ATOM    861  N   ASN A  61       8.229  -0.328  -3.081  1.00  0.630          N  
ATOM    862  CA  ASN A  61       8.067  -1.789  -3.191  1.00  0.620          C  
ATOM    863  C   ASN A  61       9.039  -2.541  -2.275  1.00  0.560          C  
ATOM    864  O   ASN A  61       8.683  -3.569  -1.674  1.00  0.570          O  
ATOM    865  CB  ASN A  61       8.276  -2.250  -4.628  1.00  0.870          C  
ATOM    866  CG  ASN A  61       8.119  -3.798  -4.843  1.00  0.870          C  
ATOM    867  OD1 ASN A  61       7.123  -4.467  -4.509  1.00  0.870          O  
ATOM    868  ND2 ASN A  61       9.156  -4.365  -5.410  1.00  0.870          N  
ATOM    869  H   ASN A  61       8.606   0.202  -3.876  1.00  0.760          H  
ATOM    870  HA  ASN A  61       7.059  -2.049  -2.878  1.00  0.740          H  
ATOM    871 1HB  ASN A  61       7.584  -1.723  -5.273  1.00  1.050          H  
ATOM    872 2HB  ASN A  61       9.280  -1.958  -4.941  1.00  1.050          H  
ATOM    873 1HD2 ASN A  61       9.164  -5.351  -5.573  1.00  1.050          H  
ATOM    874 2HD2 ASN A  61       9.947  -3.808  -5.662  1.00  1.050          H  
ATOM    875  N   THR A  62      10.262  -2.018  -2.175  1.00  0.550          N  
ATOM    876  CA  THR A  62      11.334  -2.612  -1.396  1.00  0.550          C  
ATOM    877  C   THR A  62      11.008  -2.715   0.091  1.00  0.540          C  
ATOM    878  O   THR A  62      11.264  -3.751   0.700  1.00  0.580          O  
ATOM    879  CB  THR A  62      12.641  -1.812  -1.564  1.00  0.770          C  
ATOM    880  OG1 THR A  62      13.044  -1.819  -2.946  1.00  0.770          O  
ATOM    881  CG2 THR A  62      13.759  -2.425  -0.731  1.00  0.770          C  
ATOM    882  H   THR A  62      10.477  -1.181  -2.722  1.00  0.660          H  
ATOM    883  HA  THR A  62      11.504  -3.619  -1.777  1.00  0.660          H  
ATOM    884  HB  THR A  62      12.484  -0.802  -1.240  1.00  0.920          H  
ATOM    885  HG1 THR A  62      12.377  -1.349  -3.500  1.00  0.920          H  
ATOM    886 1HG2 THR A  62      14.665  -1.840  -0.875  1.00  0.920          H  
ATOM    887 2HG2 THR A  62      13.498  -2.421   0.326  1.00  0.920          H  
ATOM    888 3HG2 THR A  62      13.931  -3.451  -1.054  1.00  0.920          H  
ATOM    889  N   ILE A  63      10.457  -1.670   0.698  1.00  0.550          N  
ATOM    890  CA  ILE A  63      10.188  -1.747   2.129  1.00  0.570          C  
ATOM    891  C   ILE A  63       9.248  -2.932   2.501  1.00  0.590          C  
ATOM    892  O   ILE A  63       9.589  -3.703   3.400  1.00  0.680          O  
ATOM    893  CB  ILE A  63       9.758  -0.355   2.651  1.00  0.790          C  
ATOM    894  CG1 ILE A  63      10.985   0.574   2.571  1.00  0.790          C  
ATOM    895  CG2 ILE A  63       9.179  -0.446   4.062  1.00  0.790          C  
ATOM    896  CD1 ILE A  63      10.684   2.034   2.733  1.00  0.790          C  
ATOM    897  H   ILE A  63      10.290  -0.810   0.159  1.00  0.660          H  
ATOM    898  HA  ILE A  63      11.142  -1.948   2.622  1.00  0.680          H  
ATOM    899  HB  ILE A  63       9.037   0.082   1.976  1.00  0.950          H  
ATOM    900 1HG1 ILE A  63      11.684   0.280   3.346  1.00  0.950          H  
ATOM    901 2HG1 ILE A  63      11.466   0.439   1.603  1.00  0.950          H  
ATOM    902 1HG2 ILE A  63       8.884   0.536   4.416  1.00  0.950          H  
ATOM    903 2HG2 ILE A  63       8.305  -1.087   4.058  1.00  0.950          H  
ATOM    904 3HG2 ILE A  63       9.939  -0.860   4.725  1.00  0.950          H  
ATOM    905 1HD1 ILE A  63      11.603   2.589   2.662  1.00  0.950          H  
ATOM    906 2HD1 ILE A  63      10.003   2.358   1.942  1.00  0.950          H  
ATOM    907 3HD1 ILE A  63      10.233   2.223   3.690  1.00  0.950          H  
ATOM    908  N   PRO A  64       8.067  -3.120   1.879  1.00  0.590          N  
ATOM    909  CA  PRO A  64       7.244  -4.303   2.030  1.00  0.620          C  
ATOM    910  C   PRO A  64       8.090  -5.557   1.870  1.00  0.640          C  
ATOM    911  O   PRO A  64       8.093  -6.412   2.765  1.00  0.720          O  
ATOM    912  CB  PRO A  64       6.218  -4.107   0.915  1.00  0.930          C  
ATOM    913  CG  PRO A  64       6.069  -2.631   0.855  1.00  0.930          C  
ATOM    914  CD  PRO A  64       7.457  -2.104   1.052  1.00  0.930          C  
ATOM    915  HA  PRO A  64       6.741  -4.294   2.994  1.00  0.740          H  
ATOM    916 1HB  PRO A  64       6.593  -4.527  -0.032  1.00  1.120          H  
ATOM    917 2HB  PRO A  64       5.284  -4.617   1.159  1.00  1.120          H  
ATOM    918 1HG  PRO A  64       5.663  -2.325  -0.116  1.00  1.120          H  
ATOM    919 2HG  PRO A  64       5.363  -2.277   1.622  1.00  1.120          H  
ATOM    920 1HD  PRO A  64       7.951  -2.040   0.126  1.00  1.120          H  
ATOM    921 2HD  PRO A  64       7.365  -1.155   1.549  1.00  1.120          H  
ATOM    922  N   ALA A  65       8.884  -5.632   0.775  1.00  0.640          N  
ATOM    923  CA  ALA A  65       9.735  -6.801   0.538  1.00  0.720          C  
ATOM    924  C   ALA A  65      10.628  -7.062   1.748  1.00  0.790          C  
ATOM    925  O   ALA A  65      10.789  -8.206   2.186  1.00  0.840          O  
ATOM    926  CB  ALA A  65      10.568  -6.615  -0.720  1.00  0.980          C  
ATOM    927  H   ALA A  65       8.871  -4.897   0.055  1.00  0.770          H  
ATOM    928  HA  ALA A  65       9.092  -7.666   0.400  1.00  0.860          H  
ATOM    929 1HB  ALA A  65      11.164  -7.507  -0.890  1.00  1.170          H  
ATOM    930 2HB  ALA A  65       9.901  -6.448  -1.566  1.00  1.170          H  
ATOM    931 3HB  ALA A  65      11.220  -5.769  -0.610  1.00  1.170          H  
ATOM    932  N   GLY A  66      11.146  -5.981   2.347  1.00  1.280          N  
ATOM    933  CA  GLY A  66      11.992  -5.985   3.541  1.00  1.610          C  
ATOM    934  C   GLY A  66      11.163  -6.185   4.823  1.00  1.220          C  
ATOM    935  O   GLY A  66      11.267  -5.421   5.800  1.00  1.460          O  
ATOM    936  H   GLY A  66      10.975  -5.085   1.891  1.00  1.540          H  
ATOM    937 1HA  GLY A  66      12.742  -6.770   3.454  1.00  1.930          H  
ATOM    938 2HA  GLY A  66      12.521  -5.034   3.596  1.00  1.930          H  
ATOM    939  N   ARG A  67      10.353  -7.241   4.777  1.00  0.870          N  
ATOM    940  CA  ARG A  67       9.435  -7.755   5.775  1.00  1.010          C  
ATOM    941  C   ARG A  67       8.317  -6.823   6.257  1.00  0.960          C  
ATOM    942  O   ARG A  67       7.664  -7.147   7.247  1.00  1.060          O  
ATOM    943  CB  ARG A  67      10.221  -8.221   6.997  1.00  1.360          C  
ATOM    944  CG  ARG A  67      11.248  -9.313   6.721  1.00  1.360          C  
ATOM    945  CD  ARG A  67      11.916  -9.768   7.966  1.00  1.360          C  
ATOM    946  NE  ARG A  67      12.910 -10.808   7.700  1.00  1.360          N  
ATOM    947  CZ  ARG A  67      13.731 -11.359   8.624  1.00  1.360          C  
ATOM    948  NH1 ARG A  67      13.680 -10.970   9.883  1.00  1.360          N  
ATOM    949  NH2 ARG A  67      14.594 -12.296   8.258  1.00  1.360          N  
ATOM    950  H   ARG A  67      10.403  -7.756   3.899  1.00  1.040          H  
ATOM    951  HA  ARG A  67       8.958  -8.632   5.335  1.00  1.210          H  
ATOM    952 1HB  ARG A  67      10.744  -7.378   7.439  1.00  1.630          H  
ATOM    953 2HB  ARG A  67       9.533  -8.605   7.748  1.00  1.630          H  
ATOM    954 1HG  ARG A  67      10.754 -10.166   6.262  1.00  1.630          H  
ATOM    955 2HG  ARG A  67      12.013  -8.930   6.046  1.00  1.630          H  
ATOM    956 1HD  ARG A  67      12.418  -8.919   8.431  1.00  1.630          H  
ATOM    957 2HD  ARG A  67      11.168 -10.172   8.647  1.00  1.630          H  
ATOM    958  HE  ARG A  67      12.990 -11.139   6.747  1.00  1.630          H  
ATOM    959 1HH1 ARG A  67      13.026 -10.258  10.169  1.00  1.630          H  
ATOM    960 2HH1 ARG A  67      14.296 -11.387  10.567  1.00  1.630          H  
ATOM    961 1HH2 ARG A  67      14.637 -12.596   7.293  1.00  1.630          H  
ATOM    962 2HH2 ARG A  67      15.211 -12.712   8.940  1.00  1.630          H  
ATOM    963  N   LYS A  68       7.952  -5.758   5.531  1.00  0.900          N  
ATOM    964  CA  LYS A  68       6.872  -4.926   6.080  1.00  0.980          C  
ATOM    965  C   LYS A  68       5.530  -5.425   5.564  1.00  1.000          C  
ATOM    966  O   LYS A  68       4.468  -4.919   5.922  1.00  1.240          O  
ATOM    967  CB  LYS A  68       7.134  -3.433   5.862  1.00  1.340          C  
ATOM    968  CG  LYS A  68       8.489  -2.986   6.469  1.00  1.340          C  
ATOM    969  CD  LYS A  68       8.603  -3.155   7.989  1.00  1.340          C  
ATOM    970  CE  LYS A  68      10.006  -2.827   8.459  1.00  1.340          C  
ATOM    971  NZ  LYS A  68      10.947  -4.018   8.278  1.00  1.340          N  
ATOM    972  H   LYS A  68       8.421  -5.499   4.651  1.00  1.080          H  
ATOM    973  HA  LYS A  68       6.825  -5.073   7.157  1.00  1.180          H  
ATOM    974 1HB  LYS A  68       7.146  -3.191   4.821  1.00  1.610          H  
ATOM    975 2HB  LYS A  68       6.339  -2.850   6.332  1.00  1.610          H  
ATOM    976 1HG  LYS A  68       9.302  -3.518   5.977  1.00  1.610          H  
ATOM    977 2HG  LYS A  68       8.603  -1.938   6.287  1.00  1.610          H  
ATOM    978 1HD  LYS A  68       7.881  -2.529   8.503  1.00  1.610          H  
ATOM    979 2HD  LYS A  68       8.423  -4.182   8.285  1.00  1.610          H  
ATOM    980 1HE  LYS A  68      10.387  -1.984   7.883  1.00  1.610          H  
ATOM    981 2HE  LYS A  68       9.979  -2.551   9.511  1.00  1.610          H  
ATOM    982 1HZ  LYS A  68      11.867  -3.773   8.607  1.00  1.610          H  
ATOM    983 2HZ  LYS A  68      10.578  -4.779   8.832  1.00  1.610          H  
ATOM    984 3HZ  LYS A  68      11.025  -4.346   7.284  1.00  1.610          H  
ATOM    985  N   HIS A  69       5.584  -6.490   4.769  1.00  0.860          N  
ATOM    986  CA  HIS A  69       4.378  -7.173   4.337  1.00  0.990          C  
ATOM    987  C   HIS A  69       4.461  -8.612   4.855  1.00  1.100          C  
ATOM    988  O   HIS A  69       3.839  -9.511   4.282  1.00  1.270          O  
ATOM    989  CB  HIS A  69       4.175  -7.237   2.805  1.00  1.330          C  
ATOM    990  CG  HIS A  69       5.220  -8.020   2.012  1.00  1.330          C  
ATOM    991  ND1 HIS A  69       5.568  -9.310   2.337  1.00  1.330          N  
ATOM    992  CD2 HIS A  69       5.895  -7.732   0.874  1.00  1.330          C  
ATOM    993  CE1 HIS A  69       6.453  -9.758   1.466  1.00  1.330          C  
ATOM    994  NE2 HIS A  69       6.661  -8.824   0.564  1.00  1.330          N  
ATOM    995  H   HIS A  69       6.504  -6.774   4.427  1.00  1.030          H  
ATOM    996  HA  HIS A  69       3.497  -6.709   4.778  1.00  1.190          H  
ATOM    997 1HB  HIS A  69       3.203  -7.680   2.596  1.00  1.600          H  
ATOM    998 2HB  HIS A  69       4.152  -6.228   2.416  1.00  1.600          H  
ATOM    999  HD1 HIS A  69       4.922  -9.924   2.837  1.00  1.600          H  
ATOM   1000  HD2 HIS A  69       5.920  -6.867   0.224  1.00  1.600          H  
ATOM   1001  HE1 HIS A  69       6.864 -10.762   1.562  1.00  1.600          H  
ATOM   1002  N   SER A  70       5.248  -8.847   5.926  1.00  1.130          N  
ATOM   1003  CA  SER A  70       5.423 -10.197   6.467  1.00  1.310          C  
ATOM   1004  C   SER A  70       4.107 -10.842   6.855  1.00  1.190          C  
ATOM   1005  O   SER A  70       3.711 -11.866   6.290  1.00  1.430          O  
ATOM   1006  CB  SER A  70       6.266 -10.139   7.715  1.00  1.760          C  
ATOM   1007  OG  SER A  70       5.580  -9.440   8.731  1.00  1.760          O  
ATOM   1008  H   SER A  70       5.758  -8.083   6.382  1.00  1.360          H  
ATOM   1009  HA  SER A  70       5.908 -10.816   5.713  1.00  1.570          H  
ATOM   1010 1HB  SER A  70       6.490 -11.150   8.052  1.00  2.110          H  
ATOM   1011 2HB  SER A  70       7.209  -9.649   7.499  1.00  2.110          H  
ATOM   1012  HG  SER A  70       6.201  -9.369   9.469  1.00  2.110          H  
ATOM   1013  N   LEU A  71       3.429 -10.249   7.829  1.00  1.280          N  
ATOM   1014  CA  LEU A  71       2.129 -10.756   8.235  1.00  1.410          C  
ATOM   1015  C   LEU A  71       1.242  -9.754   8.958  1.00  1.330          C  
ATOM   1016  O   LEU A  71       1.559  -9.299  10.059  1.00  1.440          O  
ATOM   1017  CB  LEU A  71       2.314 -11.989   9.141  1.00  1.920          C  
ATOM   1018  CG  LEU A  71       1.017 -12.649   9.732  1.00  1.920          C  
ATOM   1019  CD1 LEU A  71       0.136 -13.205   8.607  1.00  1.920          C  
ATOM   1020  CD2 LEU A  71       1.433 -13.768  10.687  1.00  1.920          C  
ATOM   1021  H   LEU A  71       3.850  -9.434   8.269  1.00  1.540          H  
ATOM   1022  HA  LEU A  71       1.613 -11.062   7.328  1.00  1.690          H  
ATOM   1023 1HB  LEU A  71       2.841 -12.755   8.575  1.00  2.310          H  
ATOM   1024 2HB  LEU A  71       2.945 -11.697   9.981  1.00  2.310          H  
ATOM   1025  HG  LEU A  71       0.440 -11.905  10.283  1.00  2.310          H  
ATOM   1026 1HD1 LEU A  71      -0.755 -13.663   9.038  1.00  2.310          H  
ATOM   1027 2HD1 LEU A  71      -0.165 -12.411   7.947  1.00  2.310          H  
ATOM   1028 3HD1 LEU A  71       0.694 -13.953   8.046  1.00  2.310          H  
ATOM   1029 1HD2 LEU A  71       0.545 -14.233  11.117  1.00  2.310          H  
ATOM   1030 2HD2 LEU A  71       2.008 -14.516  10.141  1.00  2.310          H  
ATOM   1031 3HD2 LEU A  71       2.047 -13.351  11.487  1.00  2.310          H  
ATOM   1032  N   HIS A  72       0.096  -9.486   8.346  1.00  1.300          N  
ATOM   1033  CA  HIS A  72      -0.945  -8.604   8.857  1.00  1.340          C  
ATOM   1034  C   HIS A  72      -2.180  -8.778   7.998  1.00  1.130          C  
ATOM   1035  O   HIS A  72      -2.066  -9.060   6.797  1.00  1.500          O  
ATOM   1036  CB  HIS A  72      -0.557  -7.119   8.887  1.00  1.860          C  
ATOM   1037  CG  HIS A  72      -1.579  -6.302   9.674  1.00  1.860          C  
ATOM   1038  ND1 HIS A  72      -1.699  -6.409  11.039  1.00  1.860          N  
ATOM   1039  CD2 HIS A  72      -2.519  -5.404   9.288  1.00  1.860          C  
ATOM   1040  CE1 HIS A  72      -2.676  -5.618  11.467  1.00  1.860          C  
ATOM   1041  NE2 HIS A  72      -3.195  -4.995  10.434  1.00  1.860          N  
ATOM   1042  H   HIS A  72      -0.051  -9.909   7.444  1.00  1.560          H  
ATOM   1043  HA  HIS A  72      -1.207  -8.895   9.874  1.00  1.610          H  
ATOM   1044 1HB  HIS A  72       0.425  -6.994   9.350  1.00  2.230          H  
ATOM   1045 2HB  HIS A  72      -0.503  -6.728   7.872  1.00  2.230          H  
ATOM   1046  HD2 HIS A  72      -2.707  -5.083   8.269  1.00  2.230          H  
ATOM   1047  HE1 HIS A  72      -2.996  -5.508  12.502  1.00  2.230          H  
ATOM   1048  HE2 HIS A  72      -3.994  -4.314  10.489  1.00  2.230          H  
ATOM   1049  N   ARG A  73      -3.354  -8.608   8.592  1.00  1.220          N  
ATOM   1050  CA  ARG A  73      -4.584  -8.634   7.818  1.00  1.240          C  
ATOM   1051  C   ARG A  73      -5.459  -7.449   8.188  1.00  1.140          C  
ATOM   1052  O   ARG A  73      -5.819  -7.266   9.352  1.00  1.390          O  
ATOM   1053  CB  ARG A  73      -5.356  -9.926   8.072  1.00  1.730          C  
ATOM   1054  CG  ARG A  73      -4.662 -11.227   7.633  1.00  1.730          C  
ATOM   1055  CD  ARG A  73      -4.605 -11.365   6.155  1.00  1.730          C  
ATOM   1056  NE  ARG A  73      -3.994 -12.619   5.750  1.00  1.730          N  
ATOM   1057  CZ  ARG A  73      -2.669 -12.832   5.570  1.00  1.730          C  
ATOM   1058  NH1 ARG A  73      -1.782 -11.866   5.751  1.00  1.730          N  
ATOM   1059  NH2 ARG A  73      -2.256 -14.037   5.201  1.00  1.730          N  
ATOM   1060  H   ARG A  73      -3.388  -8.406   9.586  1.00  1.460          H  
ATOM   1061  HA  ARG A  73      -4.344  -8.550   6.760  1.00  1.490          H  
ATOM   1062 1HB  ARG A  73      -5.565 -10.014   9.136  1.00  2.070          H  
ATOM   1063 2HB  ARG A  73      -6.314  -9.876   7.556  1.00  2.070          H  
ATOM   1064 1HG  ARG A  73      -3.649 -11.259   8.023  1.00  2.070          H  
ATOM   1065 2HG  ARG A  73      -5.219 -12.076   8.024  1.00  2.070          H  
ATOM   1066 1HD  ARG A  73      -5.620 -11.342   5.760  1.00  2.070          H  
ATOM   1067 2HD  ARG A  73      -4.037 -10.553   5.716  1.00  2.070          H  
ATOM   1068  HE  ARG A  73      -4.615 -13.400   5.589  1.00  2.070          H  
ATOM   1069 1HH1 ARG A  73      -2.069 -10.915   6.039  1.00  2.070          H  
ATOM   1070 2HH1 ARG A  73      -0.803 -12.056   5.601  1.00  2.070          H  
ATOM   1071 1HH2 ARG A  73      -2.928 -14.779   5.058  1.00  2.070          H  
ATOM   1072 2HH2 ARG A  73      -1.274 -14.219   5.060  1.00  2.070          H  
ATOM   1073  N   ASP A  74      -5.813  -6.667   7.174  1.00  1.080          N  
ATOM   1074  CA  ASP A  74      -6.625  -5.470   7.310  1.00  1.060          C  
ATOM   1075  C   ASP A  74      -7.475  -5.258   6.050  1.00  1.080          C  
ATOM   1076  O   ASP A  74      -7.634  -6.198   5.262  1.00  1.250          O  
ATOM   1077  CB  ASP A  74      -5.739  -4.287   7.638  1.00  1.490          C  
ATOM   1078  CG  ASP A  74      -4.723  -3.987   6.611  1.00  1.490          C  
ATOM   1079  OD1 ASP A  74      -4.827  -4.505   5.535  1.00  1.490          O  
ATOM   1080  OD2 ASP A  74      -3.809  -3.259   6.898  1.00  1.490          O  
ATOM   1081  H   ASP A  74      -5.472  -6.883   6.246  1.00  1.300          H  
ATOM   1082  HA  ASP A  74      -7.309  -5.609   8.149  1.00  1.270          H  
ATOM   1083 1HB  ASP A  74      -6.334  -3.442   7.779  1.00  1.790          H  
ATOM   1084 2HB  ASP A  74      -5.243  -4.470   8.584  1.00  1.790          H  
ATOM   1085  N   ASP A  75      -8.088  -4.068   5.884  1.00  1.110          N  
ATOM   1086  CA  ASP A  75      -8.989  -3.886   4.752  1.00  1.180          C  
ATOM   1087  C   ASP A  75      -8.433  -3.143   3.532  1.00  1.030          C  
ATOM   1088  O   ASP A  75      -8.734  -3.536   2.405  1.00  1.040          O  
ATOM   1089  CB  ASP A  75     -10.222  -3.125   5.224  1.00  1.620          C  
ATOM   1090  CG  ASP A  75     -11.011  -3.861   6.295  1.00  1.620          C  
ATOM   1091  OD1 ASP A  75     -11.379  -5.015   6.119  1.00  1.620          O  
ATOM   1092  OD2 ASP A  75     -11.279  -3.232   7.291  1.00  1.620          O  
ATOM   1093  H   ASP A  75      -7.924  -3.280   6.511  1.00  1.330          H  
ATOM   1094  HA  ASP A  75      -9.302  -4.875   4.418  1.00  1.420          H  
ATOM   1095 1HB  ASP A  75      -9.910  -2.154   5.621  1.00  1.950          H  
ATOM   1096 2HB  ASP A  75     -10.875  -2.935   4.373  1.00  1.950          H  
ATOM   1097  N   ILE A  76      -7.677  -2.048   3.741  1.00  0.950          N  
ATOM   1098  CA  ILE A  76      -7.191  -1.227   2.609  1.00  0.870          C  
ATOM   1099  C   ILE A  76      -5.711  -0.831   2.698  1.00  0.670          C  
ATOM   1100  O   ILE A  76      -5.219  -0.464   3.767  1.00  0.590          O  
ATOM   1101  CB  ILE A  76      -8.046   0.076   2.404  1.00  1.250          C  
ATOM   1102  CG1 ILE A  76      -9.536  -0.292   2.122  1.00  1.250          C  
ATOM   1103  CG2 ILE A  76      -7.462   0.964   1.208  1.00  1.250          C  
ATOM   1104  CD1 ILE A  76     -10.495   0.889   2.084  1.00  1.250          C  
ATOM   1105  H   ILE A  76      -7.449  -1.787   4.706  1.00  1.140          H  
ATOM   1106  HA  ILE A  76      -7.303  -1.824   1.707  1.00  1.040          H  
ATOM   1107  HB  ILE A  76      -8.033   0.649   3.324  1.00  1.500          H  
ATOM   1108 1HG1 ILE A  76      -9.593  -0.819   1.180  1.00  1.500          H  
ATOM   1109 2HG1 ILE A  76      -9.885  -0.946   2.904  1.00  1.500          H  
ATOM   1110 1HG2 ILE A  76      -8.045   1.858   1.084  1.00  1.500          H  
ATOM   1111 2HG2 ILE A  76      -6.446   1.267   1.406  1.00  1.500          H  
ATOM   1112 3HG2 ILE A  76      -7.487   0.386   0.278  1.00  1.500          H  
ATOM   1113 1HD1 ILE A  76     -11.498   0.524   1.898  1.00  1.500          H  
ATOM   1114 2HD1 ILE A  76     -10.475   1.414   3.040  1.00  1.500          H  
ATOM   1115 3HD1 ILE A  76     -10.227   1.571   1.295  1.00  1.500          H  
ATOM   1116  N   TYR A  77      -5.019  -0.874   1.558  1.00  0.630          N  
ATOM   1117  CA  TYR A  77      -3.642  -0.400   1.460  1.00  0.530          C  
ATOM   1118  C   TYR A  77      -3.527   0.725   0.417  1.00  0.450          C  
ATOM   1119  O   TYR A  77      -3.979   0.568  -0.727  1.00  0.540          O  
ATOM   1120  CB  TYR A  77      -2.755  -1.549   1.059  1.00  0.780          C  
ATOM   1121  CG  TYR A  77      -1.248  -1.303   0.986  1.00  0.780          C  
ATOM   1122  CD1 TYR A  77      -0.501  -1.427   2.141  1.00  0.780          C  
ATOM   1123  CD2 TYR A  77      -0.609  -0.999  -0.216  1.00  0.780          C  
ATOM   1124  CE1 TYR A  77       0.857  -1.279   2.104  1.00  0.780          C  
ATOM   1125  CE2 TYR A  77       0.754  -0.863  -0.244  1.00  0.780          C  
ATOM   1126  CZ  TYR A  77       1.484  -1.010   0.905  1.00  0.780          C  
ATOM   1127  OH  TYR A  77       2.849  -0.907   0.870  1.00  0.780          O  
ATOM   1128  H   TYR A  77      -5.476  -1.274   0.734  1.00  0.760          H  
ATOM   1129  HA  TYR A  77      -3.334  -0.012   2.423  1.00  0.640          H  
ATOM   1130 1HB  TYR A  77      -2.922  -2.347   1.746  1.00  0.940          H  
ATOM   1131 2HB  TYR A  77      -3.090  -1.890   0.111  1.00  0.940          H  
ATOM   1132  HD1 TYR A  77      -0.996  -1.662   3.077  1.00  0.940          H  
ATOM   1133  HD2 TYR A  77      -1.173  -0.884  -1.130  1.00  0.940          H  
ATOM   1134  HE1 TYR A  77       1.442  -1.394   3.017  1.00  0.940          H  
ATOM   1135  HE2 TYR A  77       1.256  -0.651  -1.180  1.00  0.940          H  
ATOM   1136  HH  TYR A  77       3.135  -0.765  -0.033  1.00  0.940          H  
ATOM   1137  N   ILE A  78      -2.944   1.859   0.811  1.00  0.380          N  
ATOM   1138  CA  ILE A  78      -2.781   2.990  -0.115  1.00  0.410          C  
ATOM   1139  C   ILE A  78      -1.336   3.249  -0.436  1.00  0.450          C  
ATOM   1140  O   ILE A  78      -0.553   3.592   0.454  1.00  0.470          O  
ATOM   1141  CB  ILE A  78      -3.340   4.329   0.446  1.00  0.560          C  
ATOM   1142  CG1 ILE A  78      -4.833   4.219   0.716  1.00  0.560          C  
ATOM   1143  CG2 ILE A  78      -3.026   5.509  -0.552  1.00  0.560          C  
ATOM   1144  CD1 ILE A  78      -5.412   5.374   1.474  1.00  0.560          C  
ATOM   1145  H   ILE A  78      -2.583   1.902   1.771  1.00  0.460          H  
ATOM   1146  HA  ILE A  78      -3.287   2.758  -1.049  1.00  0.490          H  
ATOM   1147  HB  ILE A  78      -2.862   4.537   1.396  1.00  0.670          H  
ATOM   1148 1HG1 ILE A  78      -5.343   4.172  -0.192  1.00  0.670          H  
ATOM   1149 2HG1 ILE A  78      -5.015   3.304   1.251  1.00  0.670          H  
ATOM   1150 1HG2 ILE A  78      -3.387   6.452  -0.165  1.00  0.670          H  
ATOM   1151 2HG2 ILE A  78      -1.955   5.610  -0.714  1.00  0.670          H  
ATOM   1152 3HG2 ILE A  78      -3.509   5.308  -1.505  1.00  0.670          H  
ATOM   1153 1HD1 ILE A  78      -6.453   5.207   1.607  1.00  0.670          H  
ATOM   1154 2HD1 ILE A  78      -4.936   5.466   2.442  1.00  0.670          H  
ATOM   1155 3HD1 ILE A  78      -5.273   6.287   0.925  1.00  0.670          H  
ATOM   1156  N   VAL A  79      -0.986   3.181  -1.715  1.00  0.510          N  
ATOM   1157  CA  VAL A  79       0.392   3.457  -2.056  1.00  0.550          C  
ATOM   1158  C   VAL A  79       0.496   4.651  -3.011  1.00  0.470          C  
ATOM   1159  O   VAL A  79      -0.216   4.731  -4.017  1.00  0.580          O  
ATOM   1160  CB  VAL A  79       1.066   2.195  -2.616  1.00  0.750          C  
ATOM   1161  CG1 VAL A  79       0.404   1.687  -3.927  1.00  0.750          C  
ATOM   1162  CG2 VAL A  79       2.497   2.469  -2.769  1.00  0.750          C  
ATOM   1163  H   VAL A  79      -1.678   2.910  -2.424  1.00  0.610          H  
ATOM   1164  HA  VAL A  79       0.925   3.718  -1.148  1.00  0.660          H  
ATOM   1165  HB  VAL A  79       0.943   1.415  -1.896  1.00  0.900          H  
ATOM   1166 1HG1 VAL A  79       0.902   0.774  -4.251  1.00  0.900          H  
ATOM   1167 2HG1 VAL A  79      -0.648   1.474  -3.748  1.00  0.900          H  
ATOM   1168 3HG1 VAL A  79       0.490   2.435  -4.709  1.00  0.900          H  
ATOM   1169 1HG2 VAL A  79       2.992   1.576  -3.102  1.00  0.900          H  
ATOM   1170 2HG2 VAL A  79       2.662   3.263  -3.489  1.00  0.900          H  
ATOM   1171 3HG2 VAL A  79       2.901   2.771  -1.802  1.00  0.900          H  
ATOM   1172  N   TRP A  80       1.397   5.570  -2.665  1.00  0.420          N  
ATOM   1173  CA  TRP A  80       1.650   6.799  -3.423  1.00  0.440          C  
ATOM   1174  C   TRP A  80       3.136   7.204  -3.397  1.00  0.460          C  
ATOM   1175  O   TRP A  80       3.664   7.459  -2.319  1.00  0.700          O  
ATOM   1176  CB  TRP A  80       0.760   7.858  -2.763  1.00  0.610          C  
ATOM   1177  CG  TRP A  80       0.874   9.242  -3.231  1.00  0.610          C  
ATOM   1178  CD1 TRP A  80       1.376   9.729  -4.393  1.00  0.610          C  
ATOM   1179  CD2 TRP A  80       0.448  10.383  -2.474  1.00  0.610          C  
ATOM   1180  NE1 TRP A  80       1.328  11.084  -4.379  1.00  0.610          N  
ATOM   1181  CE2 TRP A  80       0.766  11.496  -3.215  1.00  0.610          C  
ATOM   1182  CE3 TRP A  80      -0.164  10.539  -1.220  1.00  0.610          C  
ATOM   1183  CZ2 TRP A  80       0.520  12.744  -2.764  1.00  0.610          C  
ATOM   1184  CZ3 TRP A  80      -0.433  11.808  -0.768  1.00  0.610          C  
ATOM   1185  CH2 TRP A  80      -0.100  12.883  -1.520  1.00  0.610          C  
ATOM   1186  H   TRP A  80       1.901   5.403  -1.782  1.00  0.500          H  
ATOM   1187  HA  TRP A  80       1.344   6.646  -4.459  1.00  0.530          H  
ATOM   1188 1HB  TRP A  80      -0.273   7.550  -2.835  1.00  0.730          H  
ATOM   1189 2HB  TRP A  80       0.990   7.862  -1.704  1.00  0.730          H  
ATOM   1190  HD1 TRP A  80       1.782   9.139  -5.208  1.00  0.730          H  
ATOM   1191  HE1 TRP A  80       1.662  11.691  -5.113  1.00  0.730          H  
ATOM   1192  HE3 TRP A  80      -0.423   9.669  -0.616  1.00  0.730          H  
ATOM   1193  HZ2 TRP A  80       0.792  13.615  -3.350  1.00  0.730          H  
ATOM   1194  HZ3 TRP A  80      -0.908  11.927   0.205  1.00  0.730          H  
ATOM   1195  HH2 TRP A  80      -0.313  13.883  -1.140  1.00  0.730          H  
ATOM   1196  N   GLY A  81       3.792   7.356  -4.564  1.00  0.570          N  
ATOM   1197  CA  GLY A  81       5.218   7.700  -4.608  1.00  0.650          C  
ATOM   1198  C   GLY A  81       5.877   7.396  -5.950  1.00  0.960          C  
ATOM   1199  O   GLY A  81       5.341   6.640  -6.748  1.00  1.690          O  
ATOM   1200  H   GLY A  81       3.315   7.265  -5.467  1.00  0.680          H  
ATOM   1201 1HA  GLY A  81       5.309   8.764  -4.432  1.00  0.780          H  
ATOM   1202 2HA  GLY A  81       5.746   7.173  -3.815  1.00  0.780          H  
ATOM   1203  N   GLY A  82       7.070   7.960  -6.181  1.00  0.840          N  
ATOM   1204  CA  GLY A  82       7.764   7.782  -7.464  1.00  1.200          C  
ATOM   1205  C   GLY A  82       7.529   8.953  -8.420  1.00  0.960          C  
ATOM   1206  O   GLY A  82       7.921   8.912  -9.581  1.00  1.180          O  
ATOM   1207  H   GLY A  82       7.487   8.536  -5.461  1.00  1.010          H  
ATOM   1208 1HA  GLY A  82       8.829   7.692  -7.291  1.00  1.440          H  
ATOM   1209 2HA  GLY A  82       7.437   6.857  -7.929  1.00  1.440          H  
ATOM   1210  N   ARG A  83       6.987  10.038  -7.886  1.00  1.190          N  
ATOM   1211  CA  ARG A  83       6.683  11.263  -8.626  1.00  1.280          C  
ATOM   1212  C   ARG A  83       7.794  11.957  -9.436  1.00  1.220          C  
ATOM   1213  O   ARG A  83       7.476  12.685 -10.372  1.00  1.780          O  
ATOM   1214  CB  ARG A  83       6.131  12.296  -7.652  1.00  1.760          C  
ATOM   1215  CG  ARG A  83       7.113  12.770  -6.555  1.00  1.760          C  
ATOM   1216  CD  ARG A  83       6.497  13.813  -5.705  1.00  1.760          C  
ATOM   1217  NE  ARG A  83       7.293  14.138  -4.495  1.00  1.760          N  
ATOM   1218  CZ  ARG A  83       8.366  14.969  -4.440  1.00  1.760          C  
ATOM   1219  NH1 ARG A  83       8.818  15.538  -5.537  1.00  1.760          N  
ATOM   1220  NH2 ARG A  83       8.958  15.207  -3.277  1.00  1.760          N  
ATOM   1221  H   ARG A  83       6.700   9.979  -6.922  1.00  1.430          H  
ATOM   1222  HA  ARG A  83       5.889  11.014  -9.326  1.00  1.540          H  
ATOM   1223 1HB  ARG A  83       5.808  13.178  -8.200  1.00  2.110          H  
ATOM   1224 2HB  ARG A  83       5.258  11.891  -7.152  1.00  2.110          H  
ATOM   1225 1HG  ARG A  83       7.390  11.934  -5.916  1.00  2.110          H  
ATOM   1226 2HG  ARG A  83       8.001  13.193  -7.005  1.00  2.110          H  
ATOM   1227 1HD  ARG A  83       6.373  14.714  -6.293  1.00  2.110          H  
ATOM   1228 2HD  ARG A  83       5.517  13.464  -5.376  1.00  2.110          H  
ATOM   1229  HE  ARG A  83       6.936  13.756  -3.597  1.00  2.110          H  
ATOM   1230 1HH1 ARG A  83       8.351  15.357  -6.412  1.00  2.110          H  
ATOM   1231 2HH1 ARG A  83       9.618  16.156  -5.500  1.00  2.110          H  
ATOM   1232 1HH2 ARG A  83       8.607  14.769  -2.433  1.00  2.110          H  
ATOM   1233 2HH2 ARG A  83       9.753  15.825  -3.228  1.00  2.110          H  
ATOM   1234  N   ASN A  84       9.072  11.803  -9.101  1.00  1.240          N  
ATOM   1235  CA  ASN A  84      10.080  12.530  -9.874  1.00  1.600          C  
ATOM   1236  C   ASN A  84      11.439  11.827  -9.865  1.00  1.570          C  
ATOM   1237  O   ASN A  84      11.605  10.767  -9.255  1.00  2.120          O  
ATOM   1238  CB  ASN A  84      10.173  13.978  -9.365  1.00  2.100          C  
ATOM   1239  CG  ASN A  84      10.588  15.031 -10.433  1.00  2.100          C  
ATOM   1240  OD1 ASN A  84      11.363  14.733 -11.347  1.00  2.100          O  
ATOM   1241  ND2 ASN A  84      10.087  16.228 -10.317  1.00  2.100          N  
ATOM   1242  H   ASN A  84       9.359  11.211  -8.335  1.00  1.490          H  
ATOM   1243  HA  ASN A  84       9.753  12.559 -10.915  1.00  1.920          H  
ATOM   1244 1HB  ASN A  84       9.209  14.279  -8.954  1.00  2.520          H  
ATOM   1245 2HB  ASN A  84      10.894  14.017  -8.548  1.00  2.520          H  
ATOM   1246 1HD2 ASN A  84      10.326  16.936 -10.978  1.00  2.520          H  
ATOM   1247 2HD2 ASN A  84       9.454  16.449  -9.569  1.00  2.520          H  
ATOM   1248  N   SER A  85      12.404  12.447 -10.544  1.00  1.370          N  
ATOM   1249  CA  SER A  85      13.776  11.984 -10.731  1.00  1.590          C  
ATOM   1250  C   SER A  85      13.892  10.665 -11.493  1.00  1.360          C  
ATOM   1251  O   SER A  85      15.037  10.448 -11.895  1.00  2.160          O  
ATOM   1252  CB  SER A  85      14.489  11.872  -9.391  1.00  2.140          C  
ATOM   1253  OG  SER A  85      14.542  13.118  -8.736  1.00  2.140          O  
ATOM   1254  H   SER A  85      12.155  13.308 -11.000  1.00  1.640          H  
ATOM   1255  HA  SER A  85      14.298  12.744 -11.313  1.00  1.910          H  
ATOM   1256 1HB  SER A  85      13.990  11.146  -8.758  1.00  2.570          H  
ATOM   1257 2HB  SER A  85      15.502  11.508  -9.557  1.00  2.570          H  
ATOM   1258  HG  SER A  85      14.994  12.958  -7.906  1.00  2.570          H  
ATOM   1259  N   THR A  86      12.887  10.509 -12.365  1.00  1.190          N  
ATOM   1260  CA  THR A  86      12.636   9.159 -12.844  1.00  1.340          C  
ATOM   1261  C   THR A  86      11.921   9.201 -14.184  1.00  1.030          C  
ATOM   1262  O   THR A  86      11.186  10.151 -14.486  1.00  1.170          O  
ATOM   1263  CB  THR A  86      11.797   8.315 -11.863  1.00  1.820          C  
ATOM   1264  OG1 THR A  86      11.774   6.947 -12.322  1.00  1.820          O  
ATOM   1265  CG2 THR A  86      10.345   8.827 -11.805  1.00  1.820          C  
ATOM   1266  H   THR A  86      12.959  11.137 -13.150  1.00  1.430          H  
ATOM   1267  HA  THR A  86      13.591   8.656 -12.989  1.00  1.610          H  
ATOM   1268  HB  THR A  86      12.240   8.365 -10.868  1.00  2.180          H  
ATOM   1269  HG1 THR A  86      11.399   6.392 -11.627  1.00  2.180          H  
ATOM   1270 1HG2 THR A  86       9.782   8.211 -11.110  1.00  2.180          H  
ATOM   1271 2HG2 THR A  86      10.326   9.850 -11.469  1.00  2.180          H  
ATOM   1272 3HG2 THR A  86       9.875   8.767 -12.783  1.00  2.180          H  
ATOM   1273  N   ASP A  87      12.152   8.153 -14.963  1.00  0.980          N  
ATOM   1274  CA  ASP A  87      11.524   7.863 -16.247  1.00  1.060          C  
ATOM   1275  C   ASP A  87      10.238   7.087 -16.017  1.00  0.880          C  
ATOM   1276  O   ASP A  87      10.285   5.991 -15.448  1.00  0.800          O  
ATOM   1277  CB  ASP A  87      12.478   7.098 -17.181  1.00  1.450          C  
ATOM   1278  CG  ASP A  87      11.907   6.848 -18.619  1.00  1.450          C  
ATOM   1279  OD1 ASP A  87      10.682   6.808 -18.783  1.00  1.450          O  
ATOM   1280  OD2 ASP A  87      12.693   6.705 -19.524  1.00  1.450          O  
ATOM   1281  H   ASP A  87      12.796   7.470 -14.588  1.00  1.180          H  
ATOM   1282  HA  ASP A  87      11.272   8.801 -16.731  1.00  1.270          H  
ATOM   1283 1HB  ASP A  87      13.409   7.660 -17.280  1.00  1.740          H  
ATOM   1284 2HB  ASP A  87      12.730   6.138 -16.736  1.00  1.740          H  
ATOM   1285  N   TYR A  88       9.089   7.647 -16.410  1.00  0.930          N  
ATOM   1286  CA  TYR A  88       7.784   7.005 -16.184  1.00  0.930          C  
ATOM   1287  C   TYR A  88       7.749   5.567 -16.695  1.00  0.810          C  
ATOM   1288  O   TYR A  88       6.932   4.764 -16.236  1.00  0.780          O  
ATOM   1289  CB  TYR A  88       6.648   7.774 -16.853  1.00  1.300          C  
ATOM   1290  CG  TYR A  88       6.588   7.656 -18.335  1.00  1.300          C  
ATOM   1291  CD1 TYR A  88       5.792   6.675 -18.921  1.00  1.300          C  
ATOM   1292  CD2 TYR A  88       7.320   8.509 -19.118  1.00  1.300          C  
ATOM   1293  CE1 TYR A  88       5.746   6.568 -20.291  1.00  1.300          C  
ATOM   1294  CE2 TYR A  88       7.272   8.406 -20.478  1.00  1.300          C  
ATOM   1295  CZ  TYR A  88       6.490   7.441 -21.070  1.00  1.300          C  
ATOM   1296  OH  TYR A  88       6.445   7.343 -22.441  1.00  1.300          O  
ATOM   1297  H   TYR A  88       9.136   8.536 -16.886  1.00  1.120          H  
ATOM   1298  HA  TYR A  88       7.600   6.989 -15.112  1.00  1.120          H  
ATOM   1299 1HB  TYR A  88       5.726   7.372 -16.488  1.00  1.560          H  
ATOM   1300 2HB  TYR A  88       6.682   8.814 -16.589  1.00  1.560          H  
ATOM   1301  HD1 TYR A  88       5.210   5.995 -18.297  1.00  1.560          H  
ATOM   1302  HD2 TYR A  88       7.934   9.261 -18.662  1.00  1.560          H  
ATOM   1303  HE1 TYR A  88       5.130   5.807 -20.760  1.00  1.560          H  
ATOM   1304  HE2 TYR A  88       7.857   9.089 -21.093  1.00  1.560          H  
ATOM   1305  HH  TYR A  88       5.871   6.616 -22.691  1.00  1.560          H  
ATOM   1306  N   THR A  89       8.617   5.248 -17.656  1.00  0.830          N  
ATOM   1307  CA  THR A  89       8.704   3.929 -18.243  1.00  0.880          C  
ATOM   1308  C   THR A  89       9.094   2.953 -17.141  1.00  0.790          C  
ATOM   1309  O   THR A  89       8.584   1.828 -17.065  1.00  0.850          O  
ATOM   1310  CB  THR A  89       9.791   3.870 -19.337  1.00  1.210          C  
ATOM   1311  OG1 THR A  89       9.511   4.840 -20.351  1.00  1.210          O  
ATOM   1312  CG2 THR A  89       9.791   2.490 -19.971  1.00  1.210          C  
ATOM   1313  H   THR A  89       9.272   5.966 -17.992  1.00  1.000          H  
ATOM   1314  HA  THR A  89       7.734   3.648 -18.654  1.00  1.060          H  
ATOM   1315  HB  THR A  89      10.769   4.076 -18.904  1.00  1.450          H  
ATOM   1316  HG1 THR A  89       9.833   5.719 -20.010  1.00  1.450          H  
ATOM   1317 1HG2 THR A  89      10.550   2.457 -20.749  1.00  1.450          H  
ATOM   1318 2HG2 THR A  89      10.011   1.730 -19.226  1.00  1.450          H  
ATOM   1319 3HG2 THR A  89       8.813   2.296 -20.408  1.00  1.450          H  
ATOM   1320  N   ARG A  90      10.056   3.376 -16.313  1.00  0.800          N  
ATOM   1321  CA  ARG A  90      10.566   2.550 -15.250  1.00  0.830          C  
ATOM   1322  C   ARG A  90       9.555   2.547 -14.132  1.00  0.690          C  
ATOM   1323  O   ARG A  90       9.275   1.497 -13.567  1.00  0.710          O  
ATOM   1324  CB  ARG A  90      11.910   3.056 -14.758  1.00  1.150          C  
ATOM   1325  CG  ARG A  90      13.041   2.890 -15.765  1.00  1.150          C  
ATOM   1326  CD  ARG A  90      14.331   3.415 -15.257  1.00  1.150          C  
ATOM   1327  NE  ARG A  90      15.391   3.280 -16.251  1.00  1.150          N  
ATOM   1328  CZ  ARG A  90      16.669   3.698 -16.099  1.00  1.150          C  
ATOM   1329  NH1 ARG A  90      17.059   4.276 -14.980  1.00  1.150          N  
ATOM   1330  NH2 ARG A  90      17.535   3.522 -17.087  1.00  1.150          N  
ATOM   1331  H   ARG A  90      10.393   4.334 -16.391  1.00  0.960          H  
ATOM   1332  HA  ARG A  90      10.691   1.533 -15.618  1.00  1.000          H  
ATOM   1333 1HB  ARG A  90      11.833   4.114 -14.509  1.00  1.380          H  
ATOM   1334 2HB  ARG A  90      12.186   2.524 -13.845  1.00  1.380          H  
ATOM   1335 1HG  ARG A  90      13.166   1.834 -15.997  1.00  1.380          H  
ATOM   1336 2HG  ARG A  90      12.788   3.433 -16.678  1.00  1.380          H  
ATOM   1337 1HD  ARG A  90      14.217   4.471 -15.014  1.00  1.380          H  
ATOM   1338 2HD  ARG A  90      14.620   2.858 -14.364  1.00  1.380          H  
ATOM   1339  HE  ARG A  90      15.146   2.843 -17.132  1.00  1.380          H  
ATOM   1340 1HH1 ARG A  90      16.409   4.409 -14.222  1.00  1.380          H  
ATOM   1341 2HH1 ARG A  90      18.016   4.585 -14.877  1.00  1.380          H  
ATOM   1342 1HH2 ARG A  90      17.239   3.079 -17.946  1.00  1.380          H  
ATOM   1343 2HH2 ARG A  90      18.491   3.830 -16.985  1.00  1.380          H  
ATOM   1344  N   TYR A  91       8.926   3.701 -13.873  1.00  0.620          N  
ATOM   1345  CA  TYR A  91       7.937   3.758 -12.802  1.00  0.580          C  
ATOM   1346  C   TYR A  91       6.903   2.688 -13.051  1.00  0.540          C  
ATOM   1347  O   TYR A  91       6.597   1.914 -12.147  1.00  0.530          O  
ATOM   1348  CB  TYR A  91       7.163   5.084 -12.770  1.00  0.830          C  
ATOM   1349  CG  TYR A  91       6.072   5.271 -11.609  1.00  0.830          C  
ATOM   1350  CD1 TYR A  91       6.192   6.338 -10.759  1.00  0.830          C  
ATOM   1351  CD2 TYR A  91       4.971   4.387 -11.397  1.00  0.830          C  
ATOM   1352  CE1 TYR A  91       5.245   6.553  -9.783  1.00  0.830          C  
ATOM   1353  CE2 TYR A  91       4.071   4.614 -10.420  1.00  0.830          C  
ATOM   1354  CZ  TYR A  91       4.187   5.687  -9.630  1.00  0.830          C  
ATOM   1355  OH  TYR A  91       3.224   5.898  -8.674  1.00  0.830          O  
ATOM   1356  H   TYR A  91       9.207   4.541 -14.389  1.00  0.740          H  
ATOM   1357  HA  TYR A  91       8.424   3.564 -11.844  1.00  0.700          H  
ATOM   1358 1HB  TYR A  91       7.877   5.905 -12.696  1.00  0.990          H  
ATOM   1359 2HB  TYR A  91       6.648   5.205 -13.712  1.00  0.990          H  
ATOM   1360  HD1 TYR A  91       7.019   7.034 -10.881  1.00  0.990          H  
ATOM   1361  HD2 TYR A  91       4.793   3.534 -12.008  1.00  0.990          H  
ATOM   1362  HE1 TYR A  91       5.318   7.413  -9.132  1.00  0.990          H  
ATOM   1363  HE2 TYR A  91       3.235   3.944 -10.283  1.00  0.990          H  
ATOM   1364  HH  TYR A  91       3.325   6.794  -8.265  1.00  0.990          H  
ATOM   1365  N   VAL A  92       6.324   2.664 -14.265  1.00  0.580          N  
ATOM   1366  CA  VAL A  92       5.247   1.728 -14.520  1.00  0.630          C  
ATOM   1367  C   VAL A  92       5.735   0.279 -14.490  1.00  0.600          C  
ATOM   1368  O   VAL A  92       4.992  -0.588 -14.034  1.00  0.610          O  
ATOM   1369  CB  VAL A  92       4.470   2.077 -15.817  1.00  0.860          C  
ATOM   1370  CG1 VAL A  92       5.260   1.770 -17.073  1.00  0.860          C  
ATOM   1371  CG2 VAL A  92       3.146   1.327 -15.797  1.00  0.860          C  
ATOM   1372  H   VAL A  92       6.619   3.336 -14.980  1.00  0.700          H  
ATOM   1373  HA  VAL A  92       4.525   1.847 -13.719  1.00  0.760          H  
ATOM   1374  HB  VAL A  92       4.281   3.144 -15.826  1.00  1.030          H  
ATOM   1375 1HG1 VAL A  92       4.676   2.059 -17.945  1.00  1.030          H  
ATOM   1376 2HG1 VAL A  92       6.176   2.336 -17.058  1.00  1.030          H  
ATOM   1377 3HG1 VAL A  92       5.485   0.709 -17.137  1.00  1.030          H  
ATOM   1378 1HG2 VAL A  92       2.561   1.575 -16.676  1.00  1.030          H  
ATOM   1379 2HG2 VAL A  92       3.344   0.266 -15.792  1.00  1.030          H  
ATOM   1380 3HG2 VAL A  92       2.582   1.593 -14.903  1.00  1.030          H  
ATOM   1381  N   SER A  93       6.961  -0.004 -14.949  1.00  0.610          N  
ATOM   1382  CA  SER A  93       7.484  -1.363 -14.850  1.00  0.640          C  
ATOM   1383  C   SER A  93       7.591  -1.783 -13.371  1.00  0.570          C  
ATOM   1384  O   SER A  93       7.178  -2.893 -12.984  1.00  0.600          O  
ATOM   1385  CB  SER A  93       8.840  -1.446 -15.519  1.00  0.880          C  
ATOM   1386  OG  SER A  93       9.368  -2.744 -15.447  1.00  0.880          O  
ATOM   1387  H   SER A  93       7.527   0.716 -15.414  1.00  0.730          H  
ATOM   1388  HA  SER A  93       6.793  -2.037 -15.357  1.00  0.770          H  
ATOM   1389 1HB  SER A  93       8.749  -1.139 -16.562  1.00  1.060          H  
ATOM   1390 2HB  SER A  93       9.521  -0.748 -15.036  1.00  1.060          H  
ATOM   1391  HG  SER A  93      10.213  -2.705 -15.899  1.00  1.060          H  
ATOM   1392  N   GLU A  94       8.144  -0.883 -12.541  1.00  0.540          N  
ATOM   1393  CA  GLU A  94       8.293  -1.108 -11.109  1.00  0.550          C  
ATOM   1394  C   GLU A  94       6.920  -1.238 -10.452  1.00  0.530          C  
ATOM   1395  O   GLU A  94       6.743  -2.055  -9.543  1.00  0.570          O  
ATOM   1396  CB  GLU A  94       9.107   0.022 -10.463  1.00  0.770          C  
ATOM   1397  CG  GLU A  94      10.601   0.045 -10.846  1.00  0.770          C  
ATOM   1398  CD  GLU A  94      11.314   1.260 -10.327  1.00  0.770          C  
ATOM   1399  OE1 GLU A  94      10.649   2.140  -9.840  1.00  0.770          O  
ATOM   1400  OE2 GLU A  94      12.516   1.309 -10.413  1.00  0.770          O  
ATOM   1401  H   GLU A  94       8.486  -0.003 -12.930  1.00  0.650          H  
ATOM   1402  HA  GLU A  94       8.833  -2.041 -10.961  1.00  0.660          H  
ATOM   1403 1HB  GLU A  94       8.673   0.984 -10.739  1.00  0.920          H  
ATOM   1404 2HB  GLU A  94       9.052  -0.069  -9.382  1.00  0.920          H  
ATOM   1405 1HG  GLU A  94      11.081  -0.844 -10.442  1.00  0.920          H  
ATOM   1406 2HG  GLU A  94      10.687   0.012 -11.930  1.00  0.920          H  
ATOM   1407  N   LEU A  95       5.940  -0.454 -10.926  1.00  0.530          N  
ATOM   1408  CA  LEU A  95       4.584  -0.521 -10.413  1.00  0.600          C  
ATOM   1409  C   LEU A  95       4.025  -1.887 -10.723  1.00  0.620          C  
ATOM   1410  O   LEU A  95       3.518  -2.562  -9.837  1.00  0.690          O  
ATOM   1411  CB  LEU A  95       3.673   0.538 -11.054  1.00  0.810          C  
ATOM   1412  CG  LEU A  95       2.178   0.563 -10.598  1.00  0.810          C  
ATOM   1413  CD1 LEU A  95       2.110   0.889  -9.098  1.00  0.810          C  
ATOM   1414  CD2 LEU A  95       1.396   1.593 -11.451  1.00  0.810          C  
ATOM   1415  H   LEU A  95       6.168   0.241 -11.633  1.00  0.640          H  
ATOM   1416  HA  LEU A  95       4.620  -0.388  -9.338  1.00  0.720          H  
ATOM   1417 1HB  LEU A  95       4.107   1.512 -10.863  1.00  0.970          H  
ATOM   1418 2HB  LEU A  95       3.672   0.372 -12.120  1.00  0.970          H  
ATOM   1419  HG  LEU A  95       1.734  -0.423 -10.746  1.00  0.970          H  
ATOM   1420 1HD1 LEU A  95       1.094   0.899  -8.767  1.00  0.970          H  
ATOM   1421 2HD1 LEU A  95       2.646   0.148  -8.516  1.00  0.970          H  
ATOM   1422 3HD1 LEU A  95       2.546   1.863  -8.940  1.00  0.970          H  
ATOM   1423 1HD2 LEU A  95       0.356   1.595 -11.142  1.00  0.970          H  
ATOM   1424 2HD2 LEU A  95       1.812   2.584 -11.320  1.00  0.970          H  
ATOM   1425 3HD2 LEU A  95       1.458   1.315 -12.503  1.00  0.970          H  
ATOM   1426  N   HIS A  96       4.180  -2.369 -11.959  1.00  0.610          N  
ATOM   1427  CA  HIS A  96       3.617  -3.669 -12.291  1.00  0.680          C  
ATOM   1428  C   HIS A  96       4.183  -4.733 -11.361  1.00  0.670          C  
ATOM   1429  O   HIS A  96       3.437  -5.606 -10.897  1.00  0.720          O  
ATOM   1430  CB  HIS A  96       3.903  -4.060 -13.746  1.00  0.920          C  
ATOM   1431  CG  HIS A  96       3.132  -3.284 -14.792  1.00  0.920          C  
ATOM   1432  ND1 HIS A  96       3.274  -3.535 -16.144  1.00  0.920          N  
ATOM   1433  CD2 HIS A  96       2.235  -2.271 -14.696  1.00  0.920          C  
ATOM   1434  CE1 HIS A  96       2.487  -2.719 -16.826  1.00  0.920          C  
ATOM   1435  NE2 HIS A  96       1.848  -1.953 -15.982  1.00  0.920          N  
ATOM   1436  H   HIS A  96       4.618  -1.798 -12.688  1.00  0.730          H  
ATOM   1437  HA  HIS A  96       2.539  -3.646 -12.151  1.00  0.820          H  
ATOM   1438 1HB  HIS A  96       4.966  -3.917 -13.948  1.00  1.110          H  
ATOM   1439 2HB  HIS A  96       3.688  -5.117 -13.883  1.00  1.110          H  
ATOM   1440  HD2 HIS A  96       1.886  -1.800 -13.782  1.00  1.110          H  
ATOM   1441  HE1 HIS A  96       2.378  -2.682 -17.910  1.00  1.110          H  
ATOM   1442  HE2 HIS A  96       1.166  -1.226 -16.282  1.00  1.110          H  
ATOM   1443  N   THR A  97       5.485  -4.647 -11.057  1.00  0.640          N  
ATOM   1444  CA  THR A  97       6.099  -5.579 -10.120  1.00  0.680          C  
ATOM   1445  C   THR A  97       5.470  -5.443  -8.731  1.00  0.660          C  
ATOM   1446  O   THR A  97       5.112  -6.449  -8.109  1.00  0.710          O  
ATOM   1447  CB  THR A  97       7.626  -5.367 -10.022  1.00  0.940          C  
ATOM   1448  OG1 THR A  97       8.232  -5.628 -11.297  1.00  0.940          O  
ATOM   1449  CG2 THR A  97       8.220  -6.304  -8.977  1.00  0.940          C  
ATOM   1450  H   THR A  97       6.055  -3.933 -11.523  1.00  0.770          H  
ATOM   1451  HA  THR A  97       5.919  -6.593 -10.476  1.00  0.820          H  
ATOM   1452  HB  THR A  97       7.834  -4.340  -9.739  1.00  1.120          H  
ATOM   1453  HG1 THR A  97       7.963  -4.944 -11.930  1.00  1.120          H  
ATOM   1454 1HG2 THR A  97       9.295  -6.143  -8.925  1.00  1.120          H  
ATOM   1455 2HG2 THR A  97       7.785  -6.109  -7.998  1.00  1.120          H  
ATOM   1456 3HG2 THR A  97       8.021  -7.337  -9.260  1.00  1.120          H  
ATOM   1457  N   MET A  98       5.327  -4.208  -8.232  1.00  0.650          N  
ATOM   1458  CA  MET A  98       4.743  -4.036  -6.911  1.00  0.730          C  
ATOM   1459  C   MET A  98       3.318  -4.547  -6.878  1.00  0.740          C  
ATOM   1460  O   MET A  98       2.897  -5.119  -5.881  1.00  0.840          O  
ATOM   1461  CB  MET A  98       4.773  -2.589  -6.436  1.00  0.990          C  
ATOM   1462  CG  MET A  98       4.352  -2.460  -4.951  1.00  0.990          C  
ATOM   1463  SD  MET A  98       4.489  -0.822  -4.275  1.00  0.990          S  
ATOM   1464  CE  MET A  98       3.999  -1.182  -2.590  1.00  0.990          C  
ATOM   1465  H   MET A  98       5.676  -3.402  -8.761  1.00  0.780          H  
ATOM   1466  HA  MET A  98       5.315  -4.633  -6.210  1.00  0.880          H  
ATOM   1467 1HB  MET A  98       5.761  -2.172  -6.582  1.00  1.190          H  
ATOM   1468 2HB  MET A  98       4.079  -2.002  -7.044  1.00  1.190          H  
ATOM   1469 1HG  MET A  98       3.334  -2.783  -4.833  1.00  1.190          H  
ATOM   1470 2HG  MET A  98       4.965  -3.125  -4.351  1.00  1.190          H  
ATOM   1471 1HE  MET A  98       4.024  -0.279  -1.991  1.00  1.190          H  
ATOM   1472 2HE  MET A  98       2.994  -1.591  -2.586  1.00  1.190          H  
ATOM   1473 3HE  MET A  98       4.682  -1.912  -2.168  1.00  1.190          H  
ATOM   1474  N   VAL A  99       2.560  -4.334  -7.944  1.00  0.710          N  
ATOM   1475  CA  VAL A  99       1.191  -4.802  -7.987  1.00  0.790          C  
ATOM   1476  C   VAL A  99       1.184  -6.318  -7.924  1.00  0.750          C  
ATOM   1477  O   VAL A  99       0.419  -6.900  -7.171  1.00  0.820          O  
ATOM   1478  CB  VAL A  99       0.425  -4.267  -9.208  1.00  1.070          C  
ATOM   1479  CG1 VAL A  99      -0.952  -4.932  -9.290  1.00  1.070          C  
ATOM   1480  CG2 VAL A  99       0.270  -2.742  -9.078  1.00  1.070          C  
ATOM   1481  H   VAL A  99       2.960  -3.819  -8.729  1.00  0.850          H  
ATOM   1482  HA  VAL A  99       0.680  -4.443  -7.103  1.00  0.950          H  
ATOM   1483  HB  VAL A  99       0.979  -4.506 -10.118  1.00  1.290          H  
ATOM   1484 1HG1 VAL A  99      -1.486  -4.552 -10.138  1.00  1.290          H  
ATOM   1485 2HG1 VAL A  99      -0.850  -6.011  -9.392  1.00  1.290          H  
ATOM   1486 3HG1 VAL A  99      -1.515  -4.708  -8.382  1.00  1.290          H  
ATOM   1487 1HG2 VAL A  99      -0.264  -2.351  -9.936  1.00  1.290          H  
ATOM   1488 2HG2 VAL A  99      -0.283  -2.521  -8.172  1.00  1.290          H  
ATOM   1489 3HG2 VAL A  99       1.243  -2.276  -9.020  1.00  1.290          H  
ATOM   1490  N   ALA A 100       2.063  -6.972  -8.683  1.00  0.730          N  
ATOM   1491  CA  ALA A 100       2.151  -8.430  -8.661  1.00  0.850          C  
ATOM   1492  C   ALA A 100       2.427  -8.946  -7.244  1.00  0.870          C  
ATOM   1493  O   ALA A 100       1.921  -9.998  -6.846  1.00  1.040          O  
ATOM   1494  CB  ALA A 100       3.245  -8.900  -9.600  1.00  1.140          C  
ATOM   1495  H   ALA A 100       2.652  -6.439  -9.326  1.00  0.880          H  
ATOM   1496  HA  ALA A 100       1.193  -8.830  -8.990  1.00  1.020          H  
ATOM   1497 1HB  ALA A 100       3.286  -9.987  -9.594  1.00  1.370          H  
ATOM   1498 2HB  ALA A 100       3.035  -8.544 -10.607  1.00  1.370          H  
ATOM   1499 3HB  ALA A 100       4.201  -8.500  -9.268  1.00  1.370          H  
ATOM   1500  N   ASN A 101       3.196  -8.181  -6.466  1.00  0.860          N  
ATOM   1501  CA  ASN A 101       3.537  -8.539  -5.095  1.00  1.040          C  
ATOM   1502  C   ASN A 101       2.418  -8.224  -4.076  1.00  0.980          C  
ATOM   1503  O   ASN A 101       2.551  -8.541  -2.889  1.00  1.130          O  
ATOM   1504  CB  ASN A 101       4.796  -7.797  -4.667  1.00  1.380          C  
ATOM   1505  CG  ASN A 101       6.049  -8.255  -5.354  1.00  1.380          C  
ATOM   1506  OD1 ASN A 101       6.145  -9.391  -5.837  1.00  1.380          O  
ATOM   1507  ND2 ASN A 101       7.040  -7.392  -5.388  1.00  1.380          N  
ATOM   1508  H   ASN A 101       3.631  -7.351  -6.885  1.00  1.030          H  
ATOM   1509  HA  ASN A 101       3.719  -9.612  -5.059  1.00  1.250          H  
ATOM   1510 1HB  ASN A 101       4.666  -6.734  -4.865  1.00  1.660          H  
ATOM   1511 2HB  ASN A 101       4.931  -7.909  -3.592  1.00  1.660          H  
ATOM   1512 1HD2 ASN A 101       7.906  -7.660  -5.805  1.00  1.660          H  
ATOM   1513 2HD2 ASN A 101       6.940  -6.458  -4.980  1.00  1.660          H  
ATOM   1514  N   MET A 102       1.334  -7.583  -4.514  1.00  0.980          N  
ATOM   1515  CA  MET A 102       0.238  -7.203  -3.632  1.00  1.150          C  
ATOM   1516  C   MET A 102      -0.973  -8.129  -3.762  1.00  1.210          C  
ATOM   1517  O   MET A 102      -1.458  -8.410  -4.857  1.00  1.910          O  
ATOM   1518  CB  MET A 102      -0.133  -5.730  -3.879  1.00  1.540          C  
ATOM   1519  CG  MET A 102       0.913  -4.698  -3.357  1.00  1.540          C  
ATOM   1520  SD  MET A 102       0.411  -2.911  -3.471  1.00  1.540          S  
ATOM   1521  CE  MET A 102       0.304  -2.468  -5.195  1.00  1.540          C  
ATOM   1522  H   MET A 102       1.237  -7.367  -5.508  1.00  1.180          H  
ATOM   1523  HA  MET A 102       0.589  -7.285  -2.606  1.00  1.380          H  
ATOM   1524 1HB  MET A 102      -0.168  -5.585  -4.954  1.00  1.850          H  
ATOM   1525 2HB  MET A 102      -1.092  -5.517  -3.537  1.00  1.850          H  
ATOM   1526 1HG  MET A 102       1.083  -4.921  -2.307  1.00  1.850          H  
ATOM   1527 2HG  MET A 102       1.845  -4.829  -3.853  1.00  1.850          H  
ATOM   1528 1HE  MET A 102       0.020  -1.420  -5.282  1.00  1.850          H  
ATOM   1529 2HE  MET A 102       1.259  -2.621  -5.684  1.00  1.850          H  
ATOM   1530 3HE  MET A 102      -0.455  -3.082  -5.671  1.00  1.850          H  
ATOM   1531  N   HIS A 103      -1.491  -8.575  -2.622  1.00  1.340          N  
ATOM   1532  CA  HIS A 103      -2.648  -9.463  -2.590  1.00  1.660          C  
ATOM   1533  C   HIS A 103      -3.399  -9.359  -1.262  1.00  1.810          C  
ATOM   1534  O   HIS A 103      -2.966  -8.643  -0.355  1.00  2.510          O  
ATOM   1535  CB  HIS A 103      -2.192 -10.899  -2.841  1.00  2.200          C  
ATOM   1536  CG  HIS A 103      -1.261 -11.391  -1.805  1.00  2.200          C  
ATOM   1537  ND1 HIS A 103      -1.688 -11.960  -0.619  1.00  2.200          N  
ATOM   1538  CD2 HIS A 103       0.092 -11.379  -1.756  1.00  2.200          C  
ATOM   1539  CE1 HIS A 103      -0.632 -12.280   0.112  1.00  2.200          C  
ATOM   1540  NE2 HIS A 103       0.459 -11.940  -0.559  1.00  2.200          N  
ATOM   1541  H   HIS A 103      -1.043  -8.321  -1.753  1.00  1.610          H  
ATOM   1542  HA  HIS A 103      -3.341  -9.185  -3.384  1.00  1.990          H  
ATOM   1543 1HB  HIS A 103      -3.052 -11.564  -2.878  1.00  2.640          H  
ATOM   1544 2HB  HIS A 103      -1.689 -10.958  -3.809  1.00  2.640          H  
ATOM   1545  HD2 HIS A 103       0.765 -10.990  -2.527  1.00  2.640          H  
ATOM   1546  HE1 HIS A 103      -0.657 -12.745   1.097  1.00  2.640          H  
ATOM   1547  HE2 HIS A 103       1.413 -12.063  -0.247  1.00  2.640          H  
ATOM   1548  N   THR A 104      -4.552 -10.030  -1.173  1.00  2.120          N  
ATOM   1549  CA  THR A 104      -5.422 -10.100   0.022  1.00  2.970          C  
ATOM   1550  C   THR A 104      -6.174  -8.794   0.354  1.00  2.770          C  
ATOM   1551  O   THR A 104      -7.394  -8.815   0.542  1.00  3.470          O  
ATOM   1552  CB  THR A 104      -4.633 -10.589   1.264  1.00  3.820          C  
ATOM   1553  OG1 THR A 104      -4.104 -11.902   1.001  1.00  3.820          O  
ATOM   1554  CG2 THR A 104      -5.559 -10.674   2.482  1.00  3.820          C  
ATOM   1555  H   THR A 104      -4.845 -10.560  -1.980  1.00  2.540          H  
ATOM   1556  HA  THR A 104      -6.181 -10.857  -0.177  1.00  3.560          H  
ATOM   1557  HB  THR A 104      -3.820  -9.912   1.497  1.00  4.580          H  
ATOM   1558  HG1 THR A 104      -3.332 -11.837   0.390  1.00  4.580          H  
ATOM   1559 1HG2 THR A 104      -4.985 -11.034   3.320  1.00  4.580          H  
ATOM   1560 2HG2 THR A 104      -5.969  -9.693   2.721  1.00  4.580          H  
ATOM   1561 3HG2 THR A 104      -6.373 -11.364   2.271  1.00  4.580          H  
ATOM   1562  N   GLN A 105      -5.446  -7.687   0.456  1.00  2.270          N  
ATOM   1563  CA  GLN A 105      -6.032  -6.377   0.745  1.00  2.450          C  
ATOM   1564  C   GLN A 105      -6.673  -5.840  -0.545  1.00  1.630          C  
ATOM   1565  O   GLN A 105      -6.758  -6.664  -1.462  1.00  2.150          O  
ATOM   1566  CB  GLN A 105      -4.935  -5.405   1.187  1.00  3.360          C  
ATOM   1567  CG  GLN A 105      -4.174  -5.809   2.429  1.00  3.360          C  
ATOM   1568  CD  GLN A 105      -2.887  -4.964   2.633  1.00  3.360          C  
ATOM   1569  OE1 GLN A 105      -1.950  -5.006   1.823  1.00  3.360          O  
ATOM   1570  NE2 GLN A 105      -2.834  -4.218   3.701  1.00  3.360          N  
ATOM   1571  H   GLN A 105      -4.440  -7.801   0.338  1.00  2.720          H  
ATOM   1572  HA  GLN A 105      -6.795  -6.469   1.517  1.00  2.940          H  
ATOM   1573 1HB  GLN A 105      -4.285  -5.213   0.424  1.00  4.030          H  
ATOM   1574 2HB  GLN A 105      -5.409  -4.447   1.422  1.00  4.030          H  
ATOM   1575 1HG  GLN A 105      -4.823  -5.657   3.294  1.00  4.030          H  
ATOM   1576 2HG  GLN A 105      -3.891  -6.858   2.354  1.00  4.030          H  
ATOM   1577 1HE2 GLN A 105      -2.036  -3.656   3.896  1.00  4.030          H  
ATOM   1578 2HE2 GLN A 105      -3.607  -4.214   4.360  1.00  4.030          H  
ATOM   1579  N   ARG A 106      -7.710  -5.045  -0.299  1.00  0.970          N  
ATOM   1580  CA  ARG A 106      -7.976  -3.984  -1.268  1.00  0.900          C  
ATOM   1581  C   ARG A 106      -6.810  -3.030  -1.387  1.00  0.700          C  
ATOM   1582  O   ARG A 106      -6.286  -2.550  -0.382  1.00  0.910          O  
ATOM   1583  CB  ARG A 106      -9.234  -3.202  -0.882  1.00  1.290          C  
ATOM   1584  CG  ARG A 106      -9.592  -1.953  -1.749  1.00  1.290          C  
ATOM   1585  CD  ARG A 106     -10.078  -2.298  -3.109  1.00  1.290          C  
ATOM   1586  NE  ARG A 106     -11.357  -2.994  -3.078  1.00  1.290          N  
ATOM   1587  CZ  ARG A 106     -11.907  -3.658  -4.118  1.00  1.290          C  
ATOM   1588  NH1 ARG A 106     -11.280  -3.721  -5.280  1.00  1.290          N  
ATOM   1589  NH2 ARG A 106     -13.083  -4.247  -3.965  1.00  1.290          N  
ATOM   1590  H   ARG A 106      -8.554  -5.557  -0.076  1.00  1.160          H  
ATOM   1591  HA  ARG A 106      -8.141  -4.451  -2.238  1.00  1.080          H  
ATOM   1592 1HB  ARG A 106     -10.090  -3.872  -0.890  1.00  1.550          H  
ATOM   1593 2HB  ARG A 106      -9.120  -2.847   0.123  1.00  1.550          H  
ATOM   1594 1HG  ARG A 106     -10.391  -1.408  -1.249  1.00  1.550          H  
ATOM   1595 2HG  ARG A 106      -8.728  -1.295  -1.843  1.00  1.550          H  
ATOM   1596 1HD  ARG A 106     -10.206  -1.376  -3.680  1.00  1.550          H  
ATOM   1597 2HD  ARG A 106      -9.349  -2.928  -3.608  1.00  1.550          H  
ATOM   1598  HE  ARG A 106     -11.882  -2.974  -2.211  1.00  1.550          H  
ATOM   1599 1HH1 ARG A 106     -10.384  -3.269  -5.406  1.00  1.550          H  
ATOM   1600 2HH1 ARG A 106     -11.698  -4.218  -6.056  1.00  1.550          H  
ATOM   1601 1HH2 ARG A 106     -13.561  -4.195  -3.073  1.00  1.550          H  
ATOM   1602 2HH2 ARG A 106     -13.505  -4.748  -4.733  1.00  1.550          H  
ATOM   1603  N   PHE A 107      -6.423  -2.739  -2.619  1.00  0.760          N  
ATOM   1604  CA  PHE A 107      -5.318  -1.834  -2.846  1.00  0.770          C  
ATOM   1605  C   PHE A 107      -5.725  -0.684  -3.716  1.00  0.730          C  
ATOM   1606  O   PHE A 107      -6.531  -0.855  -4.635  1.00  0.910          O  
ATOM   1607  CB  PHE A 107      -4.199  -2.565  -3.578  1.00  1.070          C  
ATOM   1608  CG  PHE A 107      -3.640  -3.672  -2.823  1.00  1.070          C  
ATOM   1609  CD1 PHE A 107      -4.140  -4.937  -2.937  1.00  1.070          C  
ATOM   1610  CD2 PHE A 107      -2.621  -3.447  -1.990  1.00  1.070          C  
ATOM   1611  CE1 PHE A 107      -3.608  -5.934  -2.217  1.00  1.070          C  
ATOM   1612  CE2 PHE A 107      -2.068  -4.425  -1.253  1.00  1.070          C  
ATOM   1613  CZ  PHE A 107      -2.554  -5.679  -1.360  1.00  1.070          C  
ATOM   1614  H   PHE A 107      -6.880  -3.168  -3.412  1.00  0.910          H  
ATOM   1615  HA  PHE A 107      -4.960  -1.445  -1.892  1.00  0.920          H  
ATOM   1616 1HB  PHE A 107      -4.573  -2.951  -4.524  1.00  1.290          H  
ATOM   1617 2HB  PHE A 107      -3.395  -1.863  -3.808  1.00  1.290          H  
ATOM   1618  HD1 PHE A 107      -4.975  -5.139  -3.606  1.00  1.290          H  
ATOM   1619  HD2 PHE A 107      -2.252  -2.450  -1.926  1.00  1.290          H  
ATOM   1620  HE1 PHE A 107      -4.023  -6.924  -2.308  1.00  1.290          H  
ATOM   1621  HE2 PHE A 107      -1.239  -4.211  -0.573  1.00  1.290          H  
ATOM   1622  HZ  PHE A 107      -2.115  -6.464  -0.760  1.00  1.290          H  
ATOM   1623  N   VAL A 108      -5.128   0.467  -3.463  1.00  0.690          N  
ATOM   1624  CA  VAL A 108      -5.292   1.585  -4.365  1.00  0.700          C  
ATOM   1625  C   VAL A 108      -3.923   2.202  -4.658  1.00  0.650          C  
ATOM   1626  O   VAL A 108      -3.083   2.337  -3.758  1.00  0.700          O  
ATOM   1627  CB  VAL A 108      -6.271   2.618  -3.807  1.00  0.980          C  
ATOM   1628  CG1 VAL A 108      -5.755   3.238  -2.578  1.00  0.980          C  
ATOM   1629  CG2 VAL A 108      -6.572   3.642  -4.856  1.00  0.980          C  
ATOM   1630  H   VAL A 108      -4.546   0.544  -2.624  1.00  0.830          H  
ATOM   1631  HA  VAL A 108      -5.702   1.209  -5.297  1.00  0.840          H  
ATOM   1632  HB  VAL A 108      -7.177   2.105  -3.535  1.00  1.170          H  
ATOM   1633 1HG1 VAL A 108      -6.494   3.941  -2.202  1.00  1.170          H  
ATOM   1634 2HG1 VAL A 108      -5.573   2.461  -1.838  1.00  1.170          H  
ATOM   1635 3HG1 VAL A 108      -4.836   3.774  -2.789  1.00  1.170          H  
ATOM   1636 1HG2 VAL A 108      -7.274   4.370  -4.479  1.00  1.170          H  
ATOM   1637 2HG2 VAL A 108      -5.677   4.148  -5.148  1.00  1.170          H  
ATOM   1638 3HG2 VAL A 108      -6.997   3.153  -5.704  1.00  1.170          H  
ATOM   1639  N   ILE A 109      -3.720   2.574  -5.908  1.00  0.680          N  
ATOM   1640  CA  ILE A 109      -2.507   3.193  -6.378  1.00  0.710          C  
ATOM   1641  C   ILE A 109      -2.827   4.649  -6.666  1.00  0.660          C  
ATOM   1642  O   ILE A 109      -3.634   4.956  -7.548  1.00  0.760          O  
ATOM   1643  CB  ILE A 109      -2.076   2.545  -7.707  1.00  0.980          C  
ATOM   1644  CG1 ILE A 109      -1.904   1.018  -7.552  1.00  0.980          C  
ATOM   1645  CG2 ILE A 109      -0.748   3.175  -8.119  1.00  0.980          C  
ATOM   1646  CD1 ILE A 109      -1.819   0.277  -8.880  1.00  0.980          C  
ATOM   1647  H   ILE A 109      -4.471   2.418  -6.566  1.00  0.820          H  
ATOM   1648  HA  ILE A 109      -1.730   3.133  -5.619  1.00  0.850          H  
ATOM   1649  HB  ILE A 109      -2.836   2.729  -8.468  1.00  1.180          H  
ATOM   1650 1HG1 ILE A 109      -1.007   0.813  -6.972  1.00  1.180          H  
ATOM   1651 2HG1 ILE A 109      -2.764   0.619  -7.014  1.00  1.180          H  
ATOM   1652 1HG2 ILE A 109      -0.407   2.778  -9.060  1.00  1.180          H  
ATOM   1653 2HG2 ILE A 109      -0.881   4.238  -8.211  1.00  1.180          H  
ATOM   1654 3HG2 ILE A 109      -0.001   2.978  -7.352  1.00  1.180          H  
ATOM   1655 1HD1 ILE A 109      -1.733  -0.776  -8.687  1.00  1.180          H  
ATOM   1656 2HD1 ILE A 109      -2.728   0.462  -9.451  1.00  1.180          H  
ATOM   1657 3HD1 ILE A 109      -0.984   0.597  -9.461  1.00  1.180          H  
ATOM   1658  N   CYS A 110      -2.209   5.568  -5.974  1.00  0.570          N  
ATOM   1659  CA  CYS A 110      -2.569   6.935  -6.282  1.00  0.550          C  
ATOM   1660  C   CYS A 110      -1.746   7.439  -7.474  1.00  0.550          C  
ATOM   1661  O   CYS A 110      -0.574   7.085  -7.597  1.00  0.650          O  
ATOM   1662  CB  CYS A 110      -2.343   7.847  -5.078  1.00  0.780          C  
ATOM   1663  SG  CYS A 110      -3.370   7.470  -3.583  1.00  0.780          S  
ATOM   1664  H   CYS A 110      -1.526   5.341  -5.253  1.00  0.680          H  
ATOM   1665  HA  CYS A 110      -3.622   6.959  -6.515  1.00  0.660          H  
ATOM   1666 1HB  CYS A 110      -1.299   7.788  -4.794  1.00  0.930          H  
ATOM   1667 2HB  CYS A 110      -2.537   8.880  -5.368  1.00  0.930          H  
ATOM   1668  N   PRO A 111      -2.334   8.190  -8.428  1.00  0.590          N  
ATOM   1669  CA  PRO A 111      -1.667   8.905  -9.498  1.00  0.660          C  
ATOM   1670  C   PRO A 111      -0.771   9.933  -8.835  1.00  0.590          C  
ATOM   1671  O   PRO A 111      -1.108  10.418  -7.752  1.00  0.580          O  
ATOM   1672  CB  PRO A 111      -2.825   9.550 -10.266  1.00  0.990          C  
ATOM   1673  CG  PRO A 111      -4.005   8.717  -9.930  1.00  0.990          C  
ATOM   1674  CD  PRO A 111      -3.761   8.268  -8.514  1.00  0.990          C  
ATOM   1675  HA  PRO A 111      -1.087   8.213 -10.115  1.00  0.790          H  
ATOM   1676 1HB  PRO A 111      -2.927  10.607  -9.982  1.00  1.190          H  
ATOM   1677 2HB  PRO A 111      -2.620   9.524 -11.335  1.00  1.190          H  
ATOM   1678 1HG  PRO A 111      -4.932   9.306 -10.021  1.00  1.190          H  
ATOM   1679 2HG  PRO A 111      -4.093   7.877 -10.637  1.00  1.190          H  
ATOM   1680 1HD  PRO A 111      -4.091   8.996  -7.791  1.00  1.190          H  
ATOM   1681 2HD  PRO A 111      -4.241   7.302  -8.434  1.00  1.190          H  
ATOM   1682  N   GLU A 112       0.329  10.281  -9.475  1.00  0.670          N  
ATOM   1683  CA  GLU A 112       1.233  11.250  -8.886  1.00  0.750          C  
ATOM   1684  C   GLU A 112       0.696  12.663  -9.121  1.00  0.830          C  
ATOM   1685  O   GLU A 112      -0.038  12.909 -10.081  1.00  1.280          O  
ATOM   1686  CB  GLU A 112       2.634  11.016  -9.421  1.00  1.020          C  
ATOM   1687  CG  GLU A 112       3.164   9.608  -9.107  1.00  1.020          C  
ATOM   1688  CD  GLU A 112       3.273   9.315  -7.622  1.00  1.020          C  
ATOM   1689  OE1 GLU A 112       3.496  10.236  -6.867  1.00  1.020          O  
ATOM   1690  OE2 GLU A 112       3.061   8.161  -7.243  1.00  1.020          O  
ATOM   1691  H   GLU A 112       0.533   9.869 -10.385  1.00  0.800          H  
ATOM   1692  HA  GLU A 112       1.261  11.086  -7.809  1.00  0.900          H  
ATOM   1693 1HB  GLU A 112       2.626  11.121 -10.504  1.00  1.220          H  
ATOM   1694 2HB  GLU A 112       3.320  11.750  -9.003  1.00  1.220          H  
ATOM   1695 1HG  GLU A 112       2.497   8.872  -9.559  1.00  1.220          H  
ATOM   1696 2HG  GLU A 112       4.140   9.487  -9.568  1.00  1.220          H  
ATOM   1697  N   PHE A 113       1.059  13.608  -8.255  1.00  0.890          N  
ATOM   1698  CA  PHE A 113       0.505  14.952  -8.375  1.00  1.150          C  
ATOM   1699  C   PHE A 113       1.264  15.818  -9.379  1.00  0.820          C  
ATOM   1700  O   PHE A 113       2.489  15.777  -9.385  1.00  0.830          O  
ATOM   1701  CB  PHE A 113       0.524  15.648  -7.012  1.00  1.510          C  
ATOM   1702  CG  PHE A 113      -0.435  15.096  -5.967  1.00  1.510          C  
ATOM   1703  CD1 PHE A 113      -1.216  13.935  -6.160  1.00  1.510          C  
ATOM   1704  CD2 PHE A 113      -0.542  15.744  -4.757  1.00  1.510          C  
ATOM   1705  CE1 PHE A 113      -2.031  13.481  -5.170  1.00  1.510          C  
ATOM   1706  CE2 PHE A 113      -1.376  15.269  -3.779  1.00  1.510          C  
ATOM   1707  CZ  PHE A 113      -2.103  14.151  -3.985  1.00  1.510          C  
ATOM   1708  H   PHE A 113       1.710  13.385  -7.515  1.00  1.070          H  
ATOM   1709  HA  PHE A 113      -0.524  14.825  -8.680  1.00  1.380          H  
ATOM   1710 1HB  PHE A 113       1.529  15.587  -6.597  1.00  1.810          H  
ATOM   1711 2HB  PHE A 113       0.306  16.711  -7.142  1.00  1.810          H  
ATOM   1712  HD1 PHE A 113      -1.182  13.369  -7.084  1.00  1.810          H  
ATOM   1713  HD2 PHE A 113       0.056  16.639  -4.578  1.00  1.810          H  
ATOM   1714  HE1 PHE A 113      -2.613  12.578  -5.325  1.00  1.810          H  
ATOM   1715  HE2 PHE A 113      -1.449  15.769  -2.822  1.00  1.810          H  
ATOM   1716  HZ  PHE A 113      -2.728  13.785  -3.187  1.00  1.810          H  
ATOM   1717  N   PRO A 114       0.551  16.649 -10.183  1.00  1.150          N  
ATOM   1718  CA  PRO A 114       1.057  17.566 -11.199  1.00  1.170          C  
ATOM   1719  C   PRO A 114       1.756  18.785 -10.630  1.00  0.920          C  
ATOM   1720  O   PRO A 114       1.496  19.200  -9.508  1.00  1.290          O  
ATOM   1721  CB  PRO A 114      -0.219  17.999 -11.929  1.00  1.750          C  
ATOM   1722  CG  PRO A 114      -1.310  17.872 -10.913  1.00  1.750          C  
ATOM   1723  CD  PRO A 114      -0.930  16.675 -10.073  1.00  1.750          C  
ATOM   1724  HA  PRO A 114       1.707  17.038 -11.891  1.00  1.400          H  
ATOM   1725 1HB  PRO A 114      -0.100  19.037 -12.293  1.00  2.110          H  
ATOM   1726 2HB  PRO A 114      -0.376  17.366 -12.812  1.00  2.110          H  
ATOM   1727 1HG  PRO A 114      -1.365  18.798 -10.326  1.00  2.110          H  
ATOM   1728 2HG  PRO A 114      -2.285  17.756 -11.413  1.00  2.110          H  
ATOM   1729 1HD  PRO A 114      -1.255  16.867  -9.041  1.00  2.110          H  
ATOM   1730 2HD  PRO A 114      -1.374  15.758 -10.504  1.00  2.110          H  
ATOM   1731  N   TYR A 115       2.603  19.378 -11.459  1.00  1.190          N  
ATOM   1732  CA  TYR A 115       3.284  20.624 -11.131  1.00  1.580          C  
ATOM   1733  C   TYR A 115       2.588  21.843 -11.714  1.00  1.430          C  
ATOM   1734  O   TYR A 115       1.897  21.757 -12.732  1.00  1.460          O  
ATOM   1735  CB  TYR A 115       4.739  20.615 -11.612  1.00  2.060          C  
ATOM   1736  CG  TYR A 115       5.646  19.735 -10.814  1.00  2.060          C  
ATOM   1737  CD1 TYR A 115       5.929  18.453 -11.224  1.00  2.060          C  
ATOM   1738  CD2 TYR A 115       6.197  20.230  -9.647  1.00  2.060          C  
ATOM   1739  CE1 TYR A 115       6.764  17.660 -10.463  1.00  2.060          C  
ATOM   1740  CE2 TYR A 115       7.024  19.448  -8.892  1.00  2.060          C  
ATOM   1741  CZ  TYR A 115       7.308  18.170  -9.287  1.00  2.060          C  
ATOM   1742  OH  TYR A 115       8.130  17.392  -8.512  1.00  2.060          O  
ATOM   1743  H   TYR A 115       2.767  18.959 -12.361  1.00  1.430          H  
ATOM   1744  HA  TYR A 115       3.283  20.738 -10.047  1.00  1.900          H  
ATOM   1745 1HB  TYR A 115       4.775  20.289 -12.649  1.00  2.470          H  
ATOM   1746 2HB  TYR A 115       5.133  21.633 -11.581  1.00  2.470          H  
ATOM   1747  HD1 TYR A 115       5.496  18.069 -12.139  1.00  2.470          H  
ATOM   1748  HD2 TYR A 115       5.969  21.248  -9.322  1.00  2.470          H  
ATOM   1749  HE1 TYR A 115       6.990  16.640 -10.781  1.00  2.470          H  
ATOM   1750  HE2 TYR A 115       7.454  19.843  -7.970  1.00  2.470          H  
ATOM   1751  HH  TYR A 115       8.384  17.893  -7.729  1.00  2.470          H  
ATOM   1752  N   ASP A 116       2.812  22.984 -11.065  1.00  1.810          N  
ATOM   1753  CA  ASP A 116       2.350  24.292 -11.516  1.00  1.820          C  
ATOM   1754  C   ASP A 116       2.689  24.486 -12.978  1.00  1.550          C  
ATOM   1755  O   ASP A 116       3.841  24.310 -13.371  1.00  2.080          O  
ATOM   1756  CB  ASP A 116       3.039  25.403 -10.707  1.00  2.540          C  
ATOM   1757  CG  ASP A 116       2.543  26.807 -11.026  1.00  2.540          C  
ATOM   1758  OD1 ASP A 116       2.188  27.068 -12.165  1.00  2.540          O  
ATOM   1759  OD2 ASP A 116       2.488  27.607 -10.128  1.00  2.540          O  
ATOM   1760  H   ASP A 116       3.341  22.933 -10.189  1.00  2.170          H  
ATOM   1761  HA  ASP A 116       1.268  24.351 -11.390  1.00  2.180          H  
ATOM   1762 1HB  ASP A 116       2.888  25.216  -9.647  1.00  3.050          H  
ATOM   1763 2HB  ASP A 116       4.115  25.370 -10.894  1.00  3.050          H  
ATOM   1764  N   THR A 117       1.709  24.880 -13.795  1.00  1.950          N  
ATOM   1765  CA  THR A 117       1.920  24.998 -15.232  1.00  2.790          C  
ATOM   1766  C   THR A 117       3.073  25.930 -15.597  1.00  2.840          C  
ATOM   1767  O   THR A 117       3.761  25.701 -16.596  1.00  3.510          O  
ATOM   1768  CB  THR A 117       0.616  25.442 -15.931  1.00  3.570          C  
ATOM   1769  OG1 THR A 117       0.160  26.688 -15.381  1.00  3.570          O  
ATOM   1770  CG2 THR A 117      -0.457  24.379 -15.718  1.00  3.570          C  
ATOM   1771  H   THR A 117       0.797  25.080 -13.413  1.00  2.340          H  
ATOM   1772  HA  THR A 117       2.147  24.018 -15.624  1.00  3.350          H  
ATOM   1773  HB  THR A 117       0.796  25.567 -16.997  1.00  4.280          H  
ATOM   1774  HG1 THR A 117       0.698  27.412 -15.718  1.00  4.280          H  
ATOM   1775 1HG2 THR A 117      -1.377  24.687 -16.214  1.00  4.280          H  
ATOM   1776 2HG2 THR A 117      -0.114  23.433 -16.139  1.00  4.280          H  
ATOM   1777 3HG2 THR A 117      -0.646  24.251 -14.656  1.00  4.280          H  
ATOM   1778  N   GLU A 118       3.384  26.907 -14.745  1.00  2.530          N  
ATOM   1779  CA  GLU A 118       4.485  27.830 -15.018  1.00  2.830          C  
ATOM   1780  C   GLU A 118       5.849  27.119 -15.038  1.00  3.160          C  
ATOM   1781  O   GLU A 118       6.825  27.657 -15.565  1.00  3.760          O  
ATOM   1782  CB  GLU A 118       4.482  29.004 -14.027  1.00  3.840          C  
ATOM   1783  CG  GLU A 118       3.289  29.957 -14.249  1.00  3.840          C  
ATOM   1784  CD  GLU A 118       3.209  31.180 -13.335  1.00  3.840          C  
ATOM   1785  OE1 GLU A 118       3.941  31.281 -12.363  1.00  3.840          O  
ATOM   1786  OE2 GLU A 118       2.398  32.027 -13.644  1.00  3.840          O  
ATOM   1787  H   GLU A 118       2.823  27.033 -13.885  1.00  3.040          H  
ATOM   1788  HA  GLU A 118       4.327  28.250 -16.011  1.00  3.400          H  
ATOM   1789 1HB  GLU A 118       4.427  28.617 -13.006  1.00  4.610          H  
ATOM   1790 2HB  GLU A 118       5.406  29.572 -14.121  1.00  4.610          H  
ATOM   1791 1HG  GLU A 118       3.316  30.299 -15.283  1.00  4.610          H  
ATOM   1792 2HG  GLU A 118       2.377  29.372 -14.122  1.00  4.610          H  
ATOM   1793  N   THR A 119       5.926  25.931 -14.425  1.00  3.410          N  
ATOM   1794  CA  THR A 119       7.150  25.151 -14.335  1.00  3.950          C  
ATOM   1795  C   THR A 119       7.061  23.767 -15.024  1.00  3.680          C  
ATOM   1796  O   THR A 119       7.966  22.931 -14.855  1.00  4.180          O  
ATOM   1797  CB  THR A 119       7.566  24.961 -12.854  1.00  5.310          C  
ATOM   1798  OG1 THR A 119       6.530  24.280 -12.126  1.00  5.310          O  
ATOM   1799  CG2 THR A 119       7.781  26.328 -12.207  1.00  5.310          C  
ATOM   1800  H   THR A 119       5.083  25.520 -14.019  1.00  4.090          H  
ATOM   1801  HA  THR A 119       7.941  25.712 -14.830  1.00  4.740          H  
ATOM   1802  HB  THR A 119       8.487  24.382 -12.800  1.00  6.380          H  
ATOM   1803  HG1 THR A 119       6.457  23.374 -12.436  1.00  6.380          H  
ATOM   1804 1HG2 THR A 119       8.073  26.192 -11.171  1.00  6.380          H  
ATOM   1805 2HG2 THR A 119       8.565  26.863 -12.742  1.00  6.380          H  
ATOM   1806 3HG2 THR A 119       6.858  26.904 -12.247  1.00  6.380          H  
ATOM   1807  N   THR A 120       6.037  23.513 -15.866  1.00  3.350          N  
ATOM   1808  CA  THR A 120       5.893  22.168 -16.459  1.00  3.460          C  
ATOM   1809  C   THR A 120       6.794  21.880 -17.643  1.00  3.210          C  
ATOM   1810  O   THR A 120       6.627  20.873 -18.327  1.00  3.500          O  
ATOM   1811  CB  THR A 120       4.445  21.798 -16.825  1.00  4.800          C  
ATOM   1812  OG1 THR A 120       3.908  22.777 -17.706  1.00  4.800          O  
ATOM   1813  CG2 THR A 120       3.628  21.676 -15.553  1.00  4.800          C  
ATOM   1814  H   THR A 120       5.320  24.226 -16.063  1.00  4.020          H  
ATOM   1815  HA  THR A 120       6.173  21.459 -15.685  1.00  4.150          H  
ATOM   1816  HB  THR A 120       4.430  20.837 -17.335  1.00  5.760          H  
ATOM   1817  HG1 THR A 120       4.291  22.658 -18.586  1.00  5.760          H  
ATOM   1818 1HG2 THR A 120       2.599  21.412 -15.789  1.00  5.760          H  
ATOM   1819 2HG2 THR A 120       4.053  20.916 -14.914  1.00  5.760          H  
ATOM   1820 3HG2 THR A 120       3.652  22.597 -15.037  1.00  5.760          H  
ATOM   1821  N   GLY A 121       7.774  22.748 -17.903  1.00  3.210          N  
ATOM   1822  CA  GLY A 121       8.771  22.453 -18.921  1.00  3.420          C  
ATOM   1823  C   GLY A 121       9.715  21.370 -18.363  1.00  2.990          C  
ATOM   1824  O   GLY A 121      10.514  20.783 -19.095  1.00  3.240          O  
ATOM   1825  H   GLY A 121       7.835  23.612 -17.383  1.00  3.850          H  
ATOM   1826 1HA  GLY A 121       8.284  22.098 -19.829  1.00  4.100          H  
ATOM   1827 2HA  GLY A 121       9.332  23.353 -19.168  1.00  4.100          H  
ATOM   1828  N   THR A 122       9.601  21.115 -17.048  1.00  2.740          N  
ATOM   1829  CA  THR A 122      10.351  20.116 -16.306  1.00  2.680          C  
ATOM   1830  C   THR A 122      10.068  18.728 -16.883  1.00  2.290          C  
ATOM   1831  O   THR A 122       8.911  18.294 -16.962  1.00  2.110          O  
ATOM   1832  CB  THR A 122       9.948  20.181 -14.801  1.00  3.780          C  
ATOM   1833  OG1 THR A 122      10.210  21.493 -14.284  1.00  3.780          O  
ATOM   1834  CG2 THR A 122      10.723  19.176 -13.971  1.00  3.780          C  
ATOM   1835  H   THR A 122       8.938  21.670 -16.511  1.00  3.290          H  
ATOM   1836  HA  THR A 122      11.417  20.327 -16.405  1.00  3.220          H  
ATOM   1837  HB  THR A 122       8.882  19.978 -14.709  1.00  4.530          H  
ATOM   1838  HG1 THR A 122       9.491  22.108 -14.549  1.00  4.530          H  
ATOM   1839 1HG2 THR A 122      10.411  19.261 -12.930  1.00  4.530          H  
ATOM   1840 2HG2 THR A 122      10.525  18.193 -14.312  1.00  4.530          H  
ATOM   1841 3HG2 THR A 122      11.788  19.382 -14.049  1.00  4.530          H  
ATOM   1842  N   THR A 123      11.120  17.952 -17.152  1.00  2.450          N  
ATOM   1843  CA  THR A 123      10.933  16.621 -17.735  1.00  2.340          C  
ATOM   1844  C   THR A 123      10.117  15.720 -16.823  1.00  2.270          C  
ATOM   1845  O   THR A 123       9.314  14.909 -17.296  1.00  2.020          O  
ATOM   1846  CB  THR A 123      12.295  15.966 -18.007  1.00  3.320          C  
ATOM   1847  OG1 THR A 123      13.030  15.901 -16.775  1.00  3.320          O  
ATOM   1848  CG2 THR A 123      13.075  16.783 -19.027  1.00  3.320          C  
ATOM   1849  H   THR A 123      12.056  18.309 -17.019  1.00  2.940          H  
ATOM   1850  HA  THR A 123      10.398  16.728 -18.680  1.00  2.810          H  
ATOM   1851  HB  THR A 123      12.141  14.955 -18.385  1.00  3.980          H  
ATOM   1852  HG1 THR A 123      13.798  15.326 -16.890  1.00  3.980          H  
ATOM   1853 1HG2 THR A 123      14.039  16.310 -19.210  1.00  3.980          H  
ATOM   1854 2HG2 THR A 123      12.510  16.830 -19.957  1.00  3.980          H  
ATOM   1855 3HG2 THR A 123      13.234  17.791 -18.654  1.00  3.980          H  
ATOM   1856  N   GLY A 124      10.284  15.903 -15.521  1.00  2.590          N  
ATOM   1857  CA  GLY A 124       9.536  15.163 -14.527  1.00  2.660          C  
ATOM   1858  C   GLY A 124       8.035  15.433 -14.643  1.00  2.330          C  
ATOM   1859  O   GLY A 124       7.234  14.527 -14.434  1.00  2.180          O  
ATOM   1860  H   GLY A 124      10.994  16.560 -15.229  1.00  3.110          H  
ATOM   1861 1HA  GLY A 124       9.733  14.096 -14.641  1.00  3.190          H  
ATOM   1862 2HA  GLY A 124       9.881  15.445 -13.533  1.00  3.190          H  
ATOM   1863  N   ALA A 125       7.639  16.680 -14.968  1.00  2.350          N  
ATOM   1864  CA  ALA A 125       6.225  17.022 -15.076  1.00  2.280          C  
ATOM   1865  C   ALA A 125       5.595  16.263 -16.238  1.00  1.780          C  
ATOM   1866  O   ALA A 125       4.458  15.769 -16.146  1.00  1.830          O  
ATOM   1867  CB  ALA A 125       6.055  18.519 -15.240  1.00  3.220          C  
ATOM   1868  H   ALA A 125       8.321  17.395 -15.199  1.00  2.820          H  
ATOM   1869  HA  ALA A 125       5.735  16.711 -14.164  1.00  2.740          H  
ATOM   1870 1HB  ALA A 125       4.997  18.754 -15.296  1.00  3.860          H  
ATOM   1871 2HB  ALA A 125       6.499  19.031 -14.390  1.00  3.860          H  
ATOM   1872 3HB  ALA A 125       6.549  18.844 -16.159  1.00  3.860          H  
ATOM   1873  N   THR A 126       6.359  16.153 -17.326  1.00  1.470          N  
ATOM   1874  CA  THR A 126       5.910  15.420 -18.504  1.00  1.220          C  
ATOM   1875  C   THR A 126       5.720  13.960 -18.145  1.00  0.900          C  
ATOM   1876  O   THR A 126       4.711  13.340 -18.519  1.00  1.010          O  
ATOM   1877  CB  THR A 126       6.899  15.537 -19.689  1.00  1.810          C  
ATOM   1878  OG1 THR A 126       7.002  16.908 -20.102  1.00  1.810          O  
ATOM   1879  CG2 THR A 126       6.412  14.691 -20.869  1.00  1.810          C  
ATOM   1880  H   THR A 126       7.262  16.642 -17.318  1.00  1.760          H  
ATOM   1881  HA  THR A 126       4.949  15.824 -18.819  1.00  1.460          H  
ATOM   1882  HB  THR A 126       7.881  15.186 -19.379  1.00  2.170          H  
ATOM   1883  HG1 THR A 126       7.415  17.430 -19.404  1.00  2.170          H  
ATOM   1884 1HG2 THR A 126       7.118  14.789 -21.691  1.00  2.170          H  
ATOM   1885 2HG2 THR A 126       6.345  13.642 -20.583  1.00  2.170          H  
ATOM   1886 3HG2 THR A 126       5.432  15.042 -21.188  1.00  2.170          H  
ATOM   1887  N   ASN A 127       6.702  13.409 -17.425  1.00  0.850          N  
ATOM   1888  CA  ASN A 127       6.650  12.023 -17.027  1.00  0.820          C  
ATOM   1889  C   ASN A 127       5.470  11.763 -16.091  1.00  0.670          C  
ATOM   1890  O   ASN A 127       4.856  10.702 -16.178  1.00  0.700          O  
ATOM   1891  CB  ASN A 127       7.967  11.590 -16.418  1.00  1.160          C  
ATOM   1892  CG  ASN A 127       9.060  11.503 -17.467  1.00  1.160          C  
ATOM   1893  OD1 ASN A 127       8.810  11.628 -18.675  1.00  1.160          O  
ATOM   1894  ND2 ASN A 127      10.265  11.244 -17.044  1.00  1.160          N  
ATOM   1895  H   ASN A 127       7.526  13.975 -17.194  1.00  1.020          H  
ATOM   1896  HA  ASN A 127       6.485  11.420 -17.919  1.00  0.980          H  
ATOM   1897 1HB  ASN A 127       8.266  12.317 -15.666  1.00  1.390          H  
ATOM   1898 2HB  ASN A 127       7.866  10.636 -15.917  1.00  1.390          H  
ATOM   1899 1HD2 ASN A 127      11.013  11.166 -17.704  1.00  1.390          H  
ATOM   1900 2HD2 ASN A 127      10.458  11.088 -16.058  1.00  1.390          H  
ATOM   1901  N   LEU A 128       5.106  12.727 -15.225  1.00  0.710          N  
ATOM   1902  CA  LEU A 128       3.958  12.505 -14.350  1.00  0.810          C  
ATOM   1903  C   LEU A 128       2.710  12.284 -15.170  1.00  0.720          C  
ATOM   1904  O   LEU A 128       1.927  11.371 -14.891  1.00  0.720          O  
ATOM   1905  CB  LEU A 128       3.631  13.741 -13.505  1.00  1.090          C  
ATOM   1906  CG  LEU A 128       4.550  14.171 -12.392  1.00  1.090          C  
ATOM   1907  CD1 LEU A 128       4.089  15.498 -11.947  1.00  1.090          C  
ATOM   1908  CD2 LEU A 128       4.458  13.243 -11.250  1.00  1.090          C  
ATOM   1909  H   LEU A 128       5.690  13.563 -15.128  1.00  0.850          H  
ATOM   1910  HA  LEU A 128       4.142  11.632 -13.729  1.00  0.970          H  
ATOM   1911 1HB  LEU A 128       3.544  14.584 -14.176  1.00  1.310          H  
ATOM   1912 2HB  LEU A 128       2.647  13.581 -13.056  1.00  1.310          H  
ATOM   1913  HG  LEU A 128       5.569  14.233 -12.737  1.00  1.310          H  
ATOM   1914 1HD1 LEU A 128       4.696  15.841 -11.123  1.00  1.310          H  
ATOM   1915 2HD1 LEU A 128       4.122  16.208 -12.755  1.00  1.310          H  
ATOM   1916 3HD1 LEU A 128       3.085  15.372 -11.626  1.00  1.310          H  
ATOM   1917 1HD2 LEU A 128       5.095  13.602 -10.450  1.00  1.310          H  
ATOM   1918 2HD2 LEU A 128       3.427  13.231 -10.916  1.00  1.310          H  
ATOM   1919 3HD2 LEU A 128       4.776  12.244 -11.538  1.00  1.310          H  
ATOM   1920  N   ALA A 129       2.518  13.115 -16.198  1.00  0.740          N  
ATOM   1921  CA  ALA A 129       1.338  12.971 -17.031  1.00  0.780          C  
ATOM   1922  C   ALA A 129       1.326  11.632 -17.757  1.00  0.650          C  
ATOM   1923  O   ALA A 129       0.302  10.933 -17.779  1.00  0.660          O  
ATOM   1924  CB  ALA A 129       1.289  14.097 -18.045  1.00  1.080          C  
ATOM   1925  H   ALA A 129       3.185  13.886 -16.346  1.00  0.890          H  
ATOM   1926  HA  ALA A 129       0.460  13.019 -16.389  1.00  0.940          H  
ATOM   1927 1HB  ALA A 129       0.393  13.999 -18.654  1.00  1.290          H  
ATOM   1928 2HB  ALA A 129       1.277  15.053 -17.524  1.00  1.290          H  
ATOM   1929 3HB  ALA A 129       2.172  14.045 -18.684  1.00  1.290          H  
ATOM   1930  N   ALA A 130       2.481  11.260 -18.324  1.00  0.610          N  
ATOM   1931  CA  ALA A 130       2.588  10.013 -19.063  1.00  0.590          C  
ATOM   1932  C   ALA A 130       2.320   8.818 -18.166  1.00  0.540          C  
ATOM   1933  O   ALA A 130       1.639   7.859 -18.563  1.00  0.590          O  
ATOM   1934  CB  ALA A 130       3.966   9.908 -19.674  1.00  0.830          C  
ATOM   1935  H   ALA A 130       3.290  11.890 -18.273  1.00  0.730          H  
ATOM   1936  HA  ALA A 130       1.840  10.021 -19.853  1.00  0.710          H  
ATOM   1937 1HB  ALA A 130       4.036   8.991 -20.245  1.00  1.000          H  
ATOM   1938 2HB  ALA A 130       4.143  10.761 -20.325  1.00  1.000          H  
ATOM   1939 3HB  ALA A 130       4.702   9.905 -18.878  1.00  1.000          H  
ATOM   1940  N   LEU A 131       2.839   8.890 -16.945  1.00  0.520          N  
ATOM   1941  CA  LEU A 131       2.685   7.833 -15.987  1.00  0.590          C  
ATOM   1942  C   LEU A 131       1.253   7.687 -15.571  1.00  0.620          C  
ATOM   1943  O   LEU A 131       0.707   6.584 -15.567  1.00  0.760          O  
ATOM   1944  CB  LEU A 131       3.534   8.103 -14.736  1.00  0.800          C  
ATOM   1945  CG  LEU A 131       3.630   6.982 -13.653  1.00  0.800          C  
ATOM   1946  CD1 LEU A 131       2.452   7.095 -12.638  1.00  0.800          C  
ATOM   1947  CD2 LEU A 131       3.654   5.566 -14.355  1.00  0.800          C  
ATOM   1948  H   LEU A 131       3.414   9.696 -16.690  1.00  0.620          H  
ATOM   1949  HA  LEU A 131       3.012   6.917 -16.472  1.00  0.710          H  
ATOM   1950 1HB  LEU A 131       4.522   8.388 -15.021  1.00  0.960          H  
ATOM   1951 2HB  LEU A 131       3.097   8.973 -14.242  1.00  0.960          H  
ATOM   1952  HG  LEU A 131       4.545   7.125 -13.100  1.00  0.960          H  
ATOM   1953 1HD1 LEU A 131       2.561   6.348 -11.889  1.00  0.960          H  
ATOM   1954 2HD1 LEU A 131       2.479   8.077 -12.165  1.00  0.960          H  
ATOM   1955 3HD1 LEU A 131       1.499   6.962 -13.096  1.00  0.960          H  
ATOM   1956 1HD2 LEU A 131       3.739   4.795 -13.636  1.00  0.960          H  
ATOM   1957 2HD2 LEU A 131       2.749   5.380 -14.907  1.00  0.960          H  
ATOM   1958 3HD2 LEU A 131       4.509   5.515 -15.035  1.00  0.960          H  
ATOM   1959  N   ASN A 132       0.618   8.791 -15.193  1.00  0.600          N  
ATOM   1960  CA  ASN A 132      -0.726   8.674 -14.688  1.00  0.680          C  
ATOM   1961  C   ASN A 132      -1.646   8.058 -15.722  1.00  0.700          C  
ATOM   1962  O   ASN A 132      -2.514   7.251 -15.373  1.00  0.780          O  
ATOM   1963  CB  ASN A 132      -1.221  10.014 -14.225  1.00  0.920          C  
ATOM   1964  CG  ASN A 132      -0.556  10.444 -12.931  1.00  0.920          C  
ATOM   1965  OD1 ASN A 132       0.087   9.639 -12.213  1.00  0.920          O  
ATOM   1966  ND2 ASN A 132      -0.738  11.696 -12.608  1.00  0.920          N  
ATOM   1967  H   ASN A 132       1.086   9.703 -15.219  1.00  0.720          H  
ATOM   1968  HA  ASN A 132      -0.713   8.003 -13.831  1.00  0.820          H  
ATOM   1969 1HB  ASN A 132      -1.003  10.759 -14.998  1.00  1.100          H  
ATOM   1970 2HB  ASN A 132      -2.300   9.984 -14.087  1.00  1.100          H  
ATOM   1971 1HD2 ASN A 132      -0.370  12.074 -11.732  1.00  1.100          H  
ATOM   1972 2HD2 ASN A 132      -1.266  12.294 -13.210  1.00  1.100          H  
ATOM   1973  N   ASN A 133      -1.437   8.366 -17.001  1.00  0.660          N  
ATOM   1974  CA  ASN A 133      -2.280   7.746 -17.996  1.00  0.700          C  
ATOM   1975  C   ASN A 133      -2.013   6.243 -18.087  1.00  0.700          C  
ATOM   1976  O   ASN A 133      -2.964   5.458 -18.140  1.00  0.750          O  
ATOM   1977  CB  ASN A 133      -2.105   8.437 -19.324  1.00  0.960          C  
ATOM   1978  CG  ASN A 133      -2.778   9.777 -19.334  1.00  0.960          C  
ATOM   1979  OD1 ASN A 133      -3.711  10.027 -18.552  1.00  0.960          O  
ATOM   1980  ND2 ASN A 133      -2.329  10.648 -20.194  1.00  0.960          N  
ATOM   1981  H   ASN A 133      -0.738   9.075 -17.260  1.00  0.790          H  
ATOM   1982  HA  ASN A 133      -3.318   7.862 -17.686  1.00  0.840          H  
ATOM   1983 1HB  ASN A 133      -1.036   8.576 -19.520  1.00  1.160          H  
ATOM   1984 2HB  ASN A 133      -2.512   7.819 -20.122  1.00  1.160          H  
ATOM   1985 1HD2 ASN A 133      -2.740  11.558 -20.241  1.00  1.160          H  
ATOM   1986 2HD2 ASN A 133      -1.573  10.410 -20.802  1.00  1.160          H  
ATOM   1987  N   ASN A 134      -0.738   5.815 -18.023  1.00  0.700          N  
ATOM   1988  CA  ASN A 134      -0.460   4.379 -18.082  1.00  0.790          C  
ATOM   1989  C   ASN A 134      -1.010   3.641 -16.860  1.00  0.800          C  
ATOM   1990  O   ASN A 134      -1.536   2.532 -16.978  1.00  0.910          O  
ATOM   1991  CB  ASN A 134       1.027   4.108 -18.189  1.00  1.070          C  
ATOM   1992  CG  ASN A 134       1.600   4.424 -19.529  1.00  1.070          C  
ATOM   1993  OD1 ASN A 134       0.891   4.569 -20.532  1.00  1.070          O  
ATOM   1994  ND2 ASN A 134       2.894   4.514 -19.577  1.00  1.070          N  
ATOM   1995  H   ASN A 134       0.034   6.497 -18.017  1.00  0.840          H  
ATOM   1996  HA  ASN A 134      -0.954   3.969 -18.961  1.00  0.950          H  
ATOM   1997 1HB  ASN A 134       1.553   4.702 -17.437  1.00  1.280          H  
ATOM   1998 2HB  ASN A 134       1.215   3.061 -17.969  1.00  1.280          H  
ATOM   1999 1HD2 ASN A 134       3.346   4.715 -20.444  1.00  1.280          H  
ATOM   2000 2HD2 ASN A 134       3.431   4.375 -18.747  1.00  1.280          H  
ATOM   2001  N   LEU A 135      -0.919   4.277 -15.696  1.00  0.780          N  
ATOM   2002  CA  LEU A 135      -1.370   3.711 -14.434  1.00  0.900          C  
ATOM   2003  C   LEU A 135      -2.852   3.384 -14.520  1.00  0.870          C  
ATOM   2004  O   LEU A 135      -3.276   2.264 -14.207  1.00  0.940          O  
ATOM   2005  CB  LEU A 135      -1.074   4.749 -13.333  1.00  1.210          C  
ATOM   2006  CG  LEU A 135      -1.285   4.429 -11.826  1.00  1.210          C  
ATOM   2007  CD1 LEU A 135      -0.300   5.320 -11.074  1.00  1.210          C  
ATOM   2008  CD2 LEU A 135      -2.737   4.748 -11.366  1.00  1.210          C  
ATOM   2009  H   LEU A 135      -0.462   5.192 -15.687  1.00  0.940          H  
ATOM   2010  HA  LEU A 135      -0.813   2.796 -14.240  1.00  1.080          H  
ATOM   2011 1HB  LEU A 135      -0.036   5.052 -13.454  1.00  1.450          H  
ATOM   2012 2HB  LEU A 135      -1.682   5.624 -13.546  1.00  1.450          H  
ATOM   2013  HG  LEU A 135      -1.067   3.389 -11.617  1.00  1.450          H  
ATOM   2014 1HD1 LEU A 135      -0.373   5.182 -10.028  1.00  1.450          H  
ATOM   2015 2HD1 LEU A 135       0.708   5.078 -11.388  1.00  1.450          H  
ATOM   2016 3HD1 LEU A 135      -0.513   6.356 -11.304  1.00  1.450          H  
ATOM   2017 1HD2 LEU A 135      -2.827   4.551 -10.291  1.00  1.450          H  
ATOM   2018 2HD2 LEU A 135      -2.959   5.797 -11.558  1.00  1.450          H  
ATOM   2019 3HD2 LEU A 135      -3.455   4.127 -11.898  1.00  1.450          H  
ATOM   2020  N   LYS A 136      -3.635   4.376 -14.944  1.00  0.820          N  
ATOM   2021  CA  LYS A 136      -5.070   4.218 -15.067  1.00  0.880          C  
ATOM   2022  C   LYS A 136      -5.434   3.214 -16.164  1.00  0.880          C  
ATOM   2023  O   LYS A 136      -6.372   2.432 -16.018  1.00  0.980          O  
ATOM   2024  CB  LYS A 136      -5.711   5.574 -15.348  1.00  1.210          C  
ATOM   2025  CG  LYS A 136      -5.614   6.541 -14.164  1.00  1.210          C  
ATOM   2026  CD  LYS A 136      -6.491   7.782 -14.328  1.00  1.210          C  
ATOM   2027  CE  LYS A 136      -6.003   8.721 -15.428  1.00  1.210          C  
ATOM   2028  NZ  LYS A 136      -6.758  10.027 -15.410  1.00  1.210          N  
ATOM   2029  H   LYS A 136      -3.200   5.275 -15.177  1.00  0.980          H  
ATOM   2030  HA  LYS A 136      -5.455   3.833 -14.123  1.00  1.060          H  
ATOM   2031 1HB  LYS A 136      -5.207   6.027 -16.207  1.00  1.450          H  
ATOM   2032 2HB  LYS A 136      -6.760   5.439 -15.603  1.00  1.450          H  
ATOM   2033 1HG  LYS A 136      -5.895   6.022 -13.265  1.00  1.450          H  
ATOM   2034 2HG  LYS A 136      -4.583   6.858 -14.046  1.00  1.450          H  
ATOM   2035 1HD  LYS A 136      -7.512   7.478 -14.563  1.00  1.450          H  
ATOM   2036 2HD  LYS A 136      -6.507   8.331 -13.389  1.00  1.450          H  
ATOM   2037 1HE  LYS A 136      -4.939   8.920 -15.296  1.00  1.450          H  
ATOM   2038 2HE  LYS A 136      -6.155   8.247 -16.395  1.00  1.450          H  
ATOM   2039 1HZ  LYS A 136      -6.431  10.628 -16.144  1.00  1.450          H  
ATOM   2040 2HZ  LYS A 136      -7.780   9.894 -15.533  1.00  1.450          H  
ATOM   2041 3HZ  LYS A 136      -6.621  10.490 -14.530  1.00  1.450          H  
ATOM   2042  N   ALA A 137      -4.694   3.244 -17.285  1.00  0.850          N  
ATOM   2043  CA  ALA A 137      -4.952   2.347 -18.406  1.00  0.900          C  
ATOM   2044  C   ALA A 137      -4.772   0.873 -18.047  1.00  0.890          C  
ATOM   2045  O   ALA A 137      -5.587   0.038 -18.455  1.00  0.940          O  
ATOM   2046  CB  ALA A 137      -4.016   2.681 -19.554  1.00  1.240          C  
ATOM   2047  H   ALA A 137      -3.951   3.938 -17.384  1.00  1.020          H  
ATOM   2048  HA  ALA A 137      -5.978   2.498 -18.724  1.00  1.080          H  
ATOM   2049 1HB  ALA A 137      -4.236   2.032 -20.400  1.00  1.490          H  
ATOM   2050 2HB  ALA A 137      -4.153   3.722 -19.842  1.00  1.490          H  
ATOM   2051 3HB  ALA A 137      -2.988   2.526 -19.235  1.00  1.490          H  
ATOM   2052  N   ASP A 138      -3.753   0.549 -17.244  1.00  0.890          N  
ATOM   2053  CA  ASP A 138      -3.522  -0.842 -16.875  1.00  0.960          C  
ATOM   2054  C   ASP A 138      -4.399  -1.319 -15.737  1.00  0.920          C  
ATOM   2055  O   ASP A 138      -4.761  -2.501 -15.694  1.00  1.010          O  
ATOM   2056  CB  ASP A 138      -2.069  -1.093 -16.458  1.00  1.320          C  
ATOM   2057  CG  ASP A 138      -1.041  -1.021 -17.574  1.00  1.320          C  
ATOM   2058  OD1 ASP A 138      -1.244  -1.609 -18.615  1.00  1.320          O  
ATOM   2059  OD2 ASP A 138      -0.010  -0.424 -17.346  1.00  1.320          O  
ATOM   2060  H   ASP A 138      -3.075   1.274 -16.978  1.00  1.070          H  
ATOM   2061  HA  ASP A 138      -3.738  -1.459 -17.745  1.00  1.150          H  
ATOM   2062 1HB  ASP A 138      -1.799  -0.339 -15.714  1.00  1.580          H  
ATOM   2063 2HB  ASP A 138      -1.997  -2.063 -15.966  1.00  1.580          H  
ATOM   2064  N   PHE A 139      -4.740  -0.433 -14.808  1.00  0.870          N  
ATOM   2065  CA  PHE A 139      -5.528  -0.868 -13.681  1.00  0.870          C  
ATOM   2066  C   PHE A 139      -6.799   0.002 -13.536  1.00  0.910          C  
ATOM   2067  O   PHE A 139      -6.802   0.901 -12.693  1.00  0.920          O  
ATOM   2068  CB  PHE A 139      -4.676  -0.730 -12.445  1.00  1.220          C  
ATOM   2069  CG  PHE A 139      -3.343  -1.424 -12.521  1.00  1.220          C  
ATOM   2070  CD1 PHE A 139      -2.181  -0.665 -12.690  1.00  1.220          C  
ATOM   2071  CD2 PHE A 139      -3.233  -2.794 -12.468  1.00  1.220          C  
ATOM   2072  CE1 PHE A 139      -0.951  -1.270 -12.786  1.00  1.220          C  
ATOM   2073  CE2 PHE A 139      -2.000  -3.398 -12.576  1.00  1.220          C  
ATOM   2074  CZ  PHE A 139      -0.862  -2.639 -12.731  1.00  1.220          C  
ATOM   2075  H   PHE A 139      -4.394   0.532 -14.843  1.00  1.040          H  
ATOM   2076  HA  PHE A 139      -5.774  -1.911 -13.806  1.00  1.040          H  
ATOM   2077 1HB  PHE A 139      -4.509   0.327 -12.215  1.00  1.460          H  
ATOM   2078 2HB  PHE A 139      -5.219  -1.180 -11.649  1.00  1.460          H  
ATOM   2079  HD1 PHE A 139      -2.265   0.429 -12.747  1.00  1.460          H  
ATOM   2080  HD2 PHE A 139      -4.131  -3.400 -12.352  1.00  1.460          H  
ATOM   2081  HE1 PHE A 139      -0.057  -0.665 -12.914  1.00  1.460          H  
ATOM   2082  HE2 PHE A 139      -1.925  -4.485 -12.539  1.00  1.460          H  
ATOM   2083  HZ  PHE A 139       0.101  -3.131 -12.812  1.00  1.460          H  
ATOM   2084  N   PRO A 140      -7.913  -0.289 -14.266  1.00  1.160          N  
ATOM   2085  CA  PRO A 140      -9.111   0.552 -14.387  1.00  1.470          C  
ATOM   2086  C   PRO A 140      -9.847   0.858 -13.075  1.00  1.470          C  
ATOM   2087  O   PRO A 140     -10.573   1.846 -12.988  1.00  1.950          O  
ATOM   2088  CB  PRO A 140      -9.999  -0.259 -15.347  1.00  2.210          C  
ATOM   2089  CG  PRO A 140      -9.505  -1.686 -15.245  1.00  2.210          C  
ATOM   2090  CD  PRO A 140      -8.012  -1.570 -14.995  1.00  2.210          C  
ATOM   2091  HA  PRO A 140      -8.809   1.496 -14.876  1.00  1.760          H  
ATOM   2092 1HB  PRO A 140     -11.055  -0.155 -15.051  1.00  2.650          H  
ATOM   2093 2HB  PRO A 140      -9.910   0.145 -16.367  1.00  2.650          H  
ATOM   2094 1HG  PRO A 140     -10.037  -2.217 -14.439  1.00  2.650          H  
ATOM   2095 2HG  PRO A 140      -9.728  -2.227 -16.178  1.00  2.650          H  
ATOM   2096 1HD  PRO A 140      -7.724  -2.424 -14.380  1.00  2.650          H  
ATOM   2097 2HD  PRO A 140      -7.440  -1.521 -15.943  1.00  2.650          H  
ATOM   2098  N   ASP A 141      -9.690   0.003 -12.068  1.00  1.210          N  
ATOM   2099  CA  ASP A 141     -10.289   0.232 -10.756  1.00  1.470          C  
ATOM   2100  C   ASP A 141      -9.272  -0.191  -9.723  1.00  1.090          C  
ATOM   2101  O   ASP A 141      -9.091  -1.412  -9.717  1.00  1.670          O  
ATOM   2102  CB  ASP A 141     -11.605  -0.521 -10.499  1.00  1.950          C  
ATOM   2103  CG  ASP A 141     -12.277  -0.032  -9.128  1.00  1.950          C  
ATOM   2104  OD1 ASP A 141     -13.002  -0.766  -8.458  1.00  1.950          O  
ATOM   2105  OD2 ASP A 141     -12.049   1.106  -8.757  1.00  1.950          O  
ATOM   2106  H   ASP A 141      -9.133  -0.830 -12.178  1.00  1.450          H  
ATOM   2107  HA  ASP A 141     -10.474   1.299 -10.631  1.00  1.760          H  
ATOM   2108 1HB  ASP A 141     -12.295  -0.336 -11.323  1.00  2.340          H  
ATOM   2109 2HB  ASP A 141     -11.421  -1.594 -10.452  1.00  2.340          H  
ATOM   2110  N   ASN A 142      -8.203   0.600  -9.707  1.00  0.990          N  
ATOM   2111  CA  ASN A 142      -7.574   0.678  -8.397  1.00  0.960          C  
ATOM   2112  C   ASN A 142      -6.822   1.964  -8.156  1.00  0.760          C  
ATOM   2113  O   ASN A 142      -5.746   1.901  -7.582  1.00  1.020          O  
ATOM   2114  CB  ASN A 142      -6.670  -0.517  -8.104  1.00  1.360          C  
ATOM   2115  CG  ASN A 142      -5.523  -0.605  -8.974  1.00  1.360          C  
ATOM   2116  OD1 ASN A 142      -5.313   0.302  -9.781  1.00  1.360          O  
ATOM   2117  ND2 ASN A 142      -4.762  -1.673  -8.854  1.00  1.360          N  
ATOM   2118  H   ASN A 142      -7.538   0.492 -10.482  1.00  1.190          H  
ATOM   2119  HA  ASN A 142      -8.371   0.654  -7.651  1.00  1.150          H  
ATOM   2120 1HB  ASN A 142      -6.307  -0.439  -7.086  1.00  1.630          H  
ATOM   2121 2HB  ASN A 142      -7.226  -1.444  -8.164  1.00  1.630          H  
ATOM   2122 1HD2 ASN A 142      -3.948  -1.793  -9.429  1.00  1.630          H  
ATOM   2123 2HD2 ASN A 142      -4.994  -2.375  -8.181  1.00  1.630          H  
ATOM   2124  N   TYR A 143      -7.315   3.104  -8.625  1.00  0.720          N  
ATOM   2125  CA  TYR A 143      -6.587   4.352  -8.420  1.00  0.630          C  
ATOM   2126  C   TYR A 143      -7.340   5.452  -7.678  1.00  0.670          C  
ATOM   2127  O   TYR A 143      -8.575   5.482  -7.637  1.00  0.790          O  
ATOM   2128  CB  TYR A 143      -6.030   4.842  -9.749  1.00  0.920          C  
ATOM   2129  CG  TYR A 143      -7.042   5.005 -10.798  1.00  0.920          C  
ATOM   2130  CD1 TYR A 143      -7.755   6.176 -10.960  1.00  0.920          C  
ATOM   2131  CD2 TYR A 143      -7.248   3.939 -11.637  1.00  0.920          C  
ATOM   2132  CE1 TYR A 143      -8.691   6.249 -11.979  1.00  0.920          C  
ATOM   2133  CE2 TYR A 143      -8.159   4.017 -12.634  1.00  0.920          C  
ATOM   2134  CZ  TYR A 143      -8.887   5.156 -12.811  1.00  0.920          C  
ATOM   2135  OH  TYR A 143      -9.814   5.218 -13.822  1.00  0.920          O  
ATOM   2136  H   TYR A 143      -8.199   3.102  -9.119  1.00  0.860          H  
ATOM   2137  HA  TYR A 143      -5.739   4.114  -7.799  1.00  0.760          H  
ATOM   2138 1HB  TYR A 143      -5.525   5.789  -9.612  1.00  1.100          H  
ATOM   2139 2HB  TYR A 143      -5.292   4.126 -10.098  1.00  1.100          H  
ATOM   2140  HD1 TYR A 143      -7.586   7.026 -10.296  1.00  1.100          H  
ATOM   2141  HD2 TYR A 143      -6.670   3.026 -11.502  1.00  1.100          H  
ATOM   2142  HE1 TYR A 143      -9.269   7.151 -12.133  1.00  1.100          H  
ATOM   2143  HE2 TYR A 143      -8.304   3.171 -13.289  1.00  1.100          H  
ATOM   2144  HH  TYR A 143      -9.815   4.384 -14.308  1.00  1.100          H  
ATOM   2145  N   CYS A 144      -6.552   6.361  -7.096  1.00  0.700          N  
ATOM   2146  CA  CYS A 144      -7.061   7.486  -6.300  1.00  0.780          C  
ATOM   2147  C   CYS A 144      -7.239   8.757  -7.150  1.00  0.870          C  
ATOM   2148  O   CYS A 144      -6.267   9.463  -7.378  1.00  1.080          O  
ATOM   2149  CB  CYS A 144      -6.009   7.927  -5.251  1.00  1.060          C  
ATOM   2150  SG  CYS A 144      -5.311   6.701  -4.158  1.00  1.060          S  
ATOM   2151  H   CYS A 144      -5.549   6.194  -7.203  1.00  0.840          H  
ATOM   2152  HA  CYS A 144      -8.006   7.200  -5.839  1.00  0.940          H  
ATOM   2153 1HB  CYS A 144      -5.204   8.464  -5.720  1.00  1.270          H  
ATOM   2154 2HB  CYS A 144      -6.505   8.616  -4.599  1.00  1.270          H  
ATOM   2155  N   GLN A 145      -8.449   9.172  -7.520  1.00  1.000          N  
ATOM   2156  CA  GLN A 145      -8.555  10.371  -8.385  1.00  1.180          C  
ATOM   2157  C   GLN A 145      -8.551  11.686  -7.571  1.00  1.110          C  
ATOM   2158  O   GLN A 145      -9.425  12.558  -7.708  1.00  1.290          O  
ATOM   2159  CB  GLN A 145      -9.829  10.309  -9.215  1.00  1.580          C  
ATOM   2160  CG  GLN A 145      -9.908   9.146 -10.171  1.00  1.580          C  
ATOM   2161  CD  GLN A 145     -11.243   9.084 -10.930  1.00  1.580          C  
ATOM   2162  OE1 GLN A 145     -11.711  10.043 -11.566  1.00  1.580          O  
ATOM   2163  NE2 GLN A 145     -11.883   7.922 -10.856  1.00  1.580          N  
ATOM   2164  H   GLN A 145      -9.264   8.626  -7.279  1.00  1.200          H  
ATOM   2165  HA  GLN A 145      -7.698  10.387  -9.058  1.00  1.420          H  
ATOM   2166 1HB  GLN A 145     -10.702  10.297  -8.566  1.00  1.900          H  
ATOM   2167 2HB  GLN A 145      -9.865  11.202  -9.816  1.00  1.900          H  
ATOM   2168 1HG  GLN A 145      -9.107   9.248 -10.903  1.00  1.900          H  
ATOM   2169 2HG  GLN A 145      -9.791   8.218  -9.613  1.00  1.900          H  
ATOM   2170 1HE2 GLN A 145     -12.761   7.799 -11.325  1.00  1.900          H  
ATOM   2171 2HE2 GLN A 145     -11.494   7.158 -10.333  1.00  1.900          H  
ATOM   2172  N   ILE A 146      -7.452  11.866  -6.852  1.00  1.010          N  
ATOM   2173  CA  ILE A 146      -7.204  12.936  -5.895  1.00  1.120          C  
ATOM   2174  C   ILE A 146      -7.246  14.296  -6.533  1.00  1.160          C  
ATOM   2175  O   ILE A 146      -7.773  15.245  -5.955  1.00  1.430          O  
ATOM   2176  CB  ILE A 146      -5.866  12.725  -5.164  1.00  1.520          C  
ATOM   2177  CG1 ILE A 146      -5.971  11.509  -4.276  1.00  1.520          C  
ATOM   2178  CG2 ILE A 146      -5.625  13.913  -4.310  1.00  1.520          C  
ATOM   2179  CD1 ILE A 146      -4.658  10.965  -3.726  1.00  1.520          C  
ATOM   2180  H   ILE A 146      -6.778  11.115  -6.939  1.00  1.210          H  
ATOM   2181  HA  ILE A 146      -7.987  12.907  -5.151  1.00  1.340          H  
ATOM   2182  HB  ILE A 146      -5.049  12.574  -5.866  1.00  1.830          H  
ATOM   2183 1HG1 ILE A 146      -6.584  11.769  -3.428  1.00  1.830          H  
ATOM   2184 2HG1 ILE A 146      -6.468  10.751  -4.834  1.00  1.830          H  
ATOM   2185 1HG2 ILE A 146      -4.757  13.798  -3.753  1.00  1.830          H  
ATOM   2186 2HG2 ILE A 146      -5.527  14.808  -4.914  1.00  1.830          H  
ATOM   2187 3HG2 ILE A 146      -6.464  14.025  -3.630  1.00  1.830          H  
ATOM   2188 1HD1 ILE A 146      -4.867  10.097  -3.103  1.00  1.830          H  
ATOM   2189 2HD1 ILE A 146      -4.012  10.667  -4.549  1.00  1.830          H  
ATOM   2190 3HD1 ILE A 146      -4.151  11.707  -3.126  1.00  1.830          H  
ATOM   2191  N   SER A 147      -6.682  14.390  -7.725  1.00  1.020          N  
ATOM   2192  CA  SER A 147      -6.564  15.613  -8.498  1.00  1.110          C  
ATOM   2193  C   SER A 147      -7.895  16.280  -8.836  1.00  1.210          C  
ATOM   2194  O   SER A 147      -7.899  17.406  -9.339  1.00  1.400          O  
ATOM   2195  CB  SER A 147      -5.810  15.329  -9.780  1.00  1.520          C  
ATOM   2196  OG  SER A 147      -6.539  14.462 -10.608  1.00  1.520          O  
ATOM   2197  H   SER A 147      -6.296  13.551  -8.132  1.00  1.220          H  
ATOM   2198  HA  SER A 147      -5.982  16.320  -7.907  1.00  1.330          H  
ATOM   2199 1HB  SER A 147      -5.627  16.265 -10.304  1.00  1.820          H  
ATOM   2200 2HB  SER A 147      -4.841  14.888  -9.546  1.00  1.820          H  
ATOM   2201  HG  SER A 147      -6.020  14.361 -11.414  1.00  1.820          H  
ATOM   2202  N   GLY A 148      -9.028  15.606  -8.603  1.00  1.570          N  
ATOM   2203  CA  GLY A 148     -10.295  16.247  -8.904  1.00  1.950          C  
ATOM   2204  C   GLY A 148     -11.299  15.415  -9.682  1.00  1.840          C  
ATOM   2205  O   GLY A 148     -12.184  15.989 -10.297  1.00  2.020          O  
ATOM   2206  H   GLY A 148      -8.999  14.674  -8.187  1.00  1.880          H  
ATOM   2207 1HA  GLY A 148     -10.748  16.583  -7.979  1.00  2.340          H  
ATOM   2208 2HA  GLY A 148     -10.092  17.147  -9.474  1.00  2.340          H  
ATOM   2209  N   VAL A 149     -11.167  14.079  -9.695  1.00  2.100          N  
ATOM   2210  CA  VAL A 149     -12.107  13.193 -10.389  1.00  2.750          C  
ATOM   2211  C   VAL A 149     -12.282  13.506 -11.889  1.00  3.100          C  
ATOM   2212  O   VAL A 149     -12.803  14.537 -12.293  1.00  3.530          O  
ATOM   2213  CB  VAL A 149     -13.442  13.204  -9.614  1.00  3.590          C  
ATOM   2214  CG1 VAL A 149     -14.494  12.389 -10.307  1.00  3.590          C  
ATOM   2215  CG2 VAL A 149     -13.184  12.651  -8.222  1.00  3.590          C  
ATOM   2216  H   VAL A 149     -10.423  13.635  -9.157  1.00  2.520          H  
ATOM   2217  HA  VAL A 149     -11.724  12.188 -10.316  1.00  3.300          H  
ATOM   2218  HB  VAL A 149     -13.801  14.206  -9.542  1.00  4.310          H  
ATOM   2219 1HG1 VAL A 149     -15.416  12.424  -9.725  1.00  4.310          H  
ATOM   2220 2HG1 VAL A 149     -14.670  12.805 -11.270  1.00  4.310          H  
ATOM   2221 3HG1 VAL A 149     -14.158  11.355 -10.401  1.00  4.310          H  
ATOM   2222 1HG2 VAL A 149     -14.101  12.667  -7.646  1.00  4.310          H  
ATOM   2223 2HG2 VAL A 149     -12.826  11.628  -8.304  1.00  4.310          H  
ATOM   2224 3HG2 VAL A 149     -12.433  13.253  -7.718  1.00  4.310          H  
ATOM   2225  N   ASP A 150     -11.933  12.546 -12.741  1.00  3.320          N  
ATOM   2226  CA  ASP A 150     -12.038  12.757 -14.194  1.00  4.020          C  
ATOM   2227  C   ASP A 150     -13.473  13.088 -14.630  1.00  4.020          C  
ATOM   2228  O   ASP A 150     -13.706  13.909 -15.529  1.00  4.590          O  
ATOM   2229  CB  ASP A 150     -11.536  11.531 -14.968  1.00  5.350          C  
ATOM   2230  CG  ASP A 150      -9.992  11.336 -14.931  1.00  5.350          C  
ATOM   2231  OD1 ASP A 150      -9.283  12.225 -14.511  1.00  5.350          O  
ATOM   2232  OD2 ASP A 150      -9.536  10.282 -15.353  1.00  5.350          O  
ATOM   2233  H   ASP A 150     -11.565  11.671 -12.365  1.00  3.980          H  
ATOM   2234  HA  ASP A 150     -11.400  13.600 -14.457  1.00  4.820          H  
ATOM   2235 1HB  ASP A 150     -12.001  10.634 -14.554  1.00  6.420          H  
ATOM   2236 2HB  ASP A 150     -11.848  11.608 -16.009  1.00  6.420          H  
ATOM   2237  N   LEU A 151     -14.449  12.508 -13.942  1.00  3.700          N  
ATOM   2238  CA  LEU A 151     -15.844  12.750 -14.257  1.00  4.090          C  
ATOM   2239  C   LEU A 151     -16.199  14.213 -14.082  1.00  3.750          C  
ATOM   2240  O   LEU A 151     -17.064  14.720 -14.794  1.00  4.260          O  
ATOM   2241  CB  LEU A 151     -16.776  11.936 -13.351  1.00  5.570          C  
ATOM   2242  CG  LEU A 151     -16.771  10.409 -13.507  1.00  5.570          C  
ATOM   2243  CD1 LEU A 151     -17.614   9.817 -12.394  1.00  5.570          C  
ATOM   2244  CD2 LEU A 151     -17.336  10.012 -14.869  1.00  5.570          C  
ATOM   2245  H   LEU A 151     -14.207  11.845 -13.220  1.00  4.440          H  
ATOM   2246  HA  LEU A 151     -16.014  12.494 -15.298  1.00  4.910          H  
ATOM   2247 1HB  LEU A 151     -16.563  12.169 -12.323  1.00  6.680          H  
ATOM   2248 2HB  LEU A 151     -17.790  12.265 -13.553  1.00  6.680          H  
ATOM   2249  HG  LEU A 151     -15.754  10.030 -13.410  1.00  6.680          H  
ATOM   2250 1HD1 LEU A 151     -17.617   8.730 -12.479  1.00  6.680          H  
ATOM   2251 2HD1 LEU A 151     -17.197  10.101 -11.426  1.00  6.680          H  
ATOM   2252 3HD1 LEU A 151     -18.636  10.189 -12.470  1.00  6.680          H  
ATOM   2253 1HD2 LEU A 151     -17.337   8.926 -14.954  1.00  6.680          H  
ATOM   2254 2HD2 LEU A 151     -18.358  10.384 -14.964  1.00  6.680          H  
ATOM   2255 3HD2 LEU A 151     -16.731  10.424 -15.669  1.00  6.680          H  
ATOM   2256  N   LEU A 152     -15.535  14.923 -13.162  1.00  3.180          N  
ATOM   2257  CA  LEU A 152     -15.893  16.297 -12.917  1.00  3.240          C  
ATOM   2258  C   LEU A 152     -15.311  17.219 -13.955  1.00  3.710          C  
ATOM   2259  O   LEU A 152     -15.650  18.404 -13.978  1.00  3.960          O  
ATOM   2260  CB  LEU A 152     -15.447  16.746 -11.522  1.00  4.510          C  
ATOM   2261  CG  LEU A 152     -16.127  16.051 -10.312  1.00  4.510          C  
ATOM   2262  CD1 LEU A 152     -15.461  16.548  -9.031  1.00  4.510          C  
ATOM   2263  CD2 LEU A 152     -17.633  16.370 -10.281  1.00  4.510          C  
ATOM   2264  H   LEU A 152     -14.757  14.540 -12.623  1.00  3.820          H  
ATOM   2265  HA  LEU A 152     -16.959  16.375 -12.978  1.00  3.890          H  
ATOM   2266 1HB  LEU A 152     -14.376  16.543 -11.443  1.00  5.410          H  
ATOM   2267 2HB  LEU A 152     -15.597  17.823 -11.431  1.00  5.410          H  
ATOM   2268  HG  LEU A 152     -15.982  14.981 -10.384  1.00  5.410          H  
ATOM   2269 1HD1 LEU A 152     -15.897  16.075  -8.176  1.00  5.410          H  
ATOM   2270 2HD1 LEU A 152     -14.397  16.337  -9.048  1.00  5.410          H  
ATOM   2271 3HD1 LEU A 152     -15.618  17.601  -8.982  1.00  5.410          H  
ATOM   2272 1HD2 LEU A 152     -18.085  15.881  -9.426  1.00  5.410          H  
ATOM   2273 2HD2 LEU A 152     -17.777  17.446 -10.192  1.00  5.410          H  
ATOM   2274 3HD2 LEU A 152     -18.131  16.017 -11.173  1.00  5.410          H  
ATOM   2275  N   GLN A 153     -14.465  16.697 -14.843  1.00  4.180          N  
ATOM   2276  CA  GLN A 153     -13.934  17.539 -15.882  1.00  5.150          C  
ATOM   2277  C   GLN A 153     -15.043  17.578 -16.914  1.00  5.590          C  
ATOM   2278  O   GLN A 153     -15.403  18.639 -17.441  1.00  6.200          O  
ATOM   2279  CB  GLN A 153     -12.648  16.942 -16.454  1.00  6.820          C  
ATOM   2280  CG  GLN A 153     -11.547  16.805 -15.414  1.00  6.820          C  
ATOM   2281  CD  GLN A 153     -11.214  18.107 -14.796  1.00  6.820          C  
ATOM   2282  OE1 GLN A 153     -11.003  19.090 -15.511  1.00  6.820          O  
ATOM   2283  NE2 GLN A 153     -11.177  18.157 -13.480  1.00  6.820          N  
ATOM   2284  H   GLN A 153     -14.216  15.706 -14.828  1.00  5.020          H  
ATOM   2285  HA  GLN A 153     -13.758  18.547 -15.505  1.00  6.180          H  
ATOM   2286 1HB  GLN A 153     -12.854  15.952 -16.860  1.00  8.190          H  
ATOM   2287 2HB  GLN A 153     -12.283  17.564 -17.268  1.00  8.190          H  
ATOM   2288 1HG  GLN A 153     -11.893  16.138 -14.619  1.00  8.190          H  
ATOM   2289 2HG  GLN A 153     -10.651  16.397 -15.880  1.00  8.190          H  
ATOM   2290 1HE2 GLN A 153     -10.984  19.057 -13.024  1.00  8.190          H  
ATOM   2291 2HE2 GLN A 153     -11.368  17.335 -12.927  1.00  8.190          H  
ATOM   2292  N   ASN A 154     -15.658  16.408 -17.119  1.00  5.530          N  
ATOM   2293  CA  ASN A 154     -16.768  16.313 -18.053  1.00  6.360          C  
ATOM   2294  C   ASN A 154     -17.987  17.048 -17.495  1.00  6.170          C  
ATOM   2295  O   ASN A 154     -18.703  17.734 -18.233  1.00  6.870          O  
ATOM   2296  CB  ASN A 154     -17.087  14.866 -18.344  1.00  8.570          C  
ATOM   2297  CG  ASN A 154     -16.042  14.227 -19.206  1.00  8.570          C  
ATOM   2298  OD1 ASN A 154     -15.294  14.901 -19.927  1.00  8.570          O  
ATOM   2299  ND2 ASN A 154     -15.965  12.926 -19.145  1.00  8.570          N  
ATOM   2300  H   ASN A 154     -15.272  15.575 -16.660  1.00  6.640          H  
ATOM   2301  HA  ASN A 154     -16.487  16.808 -18.983  1.00  7.630          H  
ATOM   2302 1HB  ASN A 154     -17.159  14.315 -17.405  1.00 10.290          H  
ATOM   2303 2HB  ASN A 154     -18.054  14.799 -18.841  1.00 10.290          H  
ATOM   2304 1HD2 ASN A 154     -15.284  12.441 -19.695  1.00 10.290          H  
ATOM   2305 2HD2 ASN A 154     -16.585  12.413 -18.554  1.00 10.290          H  
ATOM   2306  N   PHE A 155     -18.210  16.951 -16.184  1.00  5.380          N  
ATOM   2307  CA  PHE A 155     -19.344  17.659 -15.633  1.00  5.440          C  
ATOM   2308  C   PHE A 155     -19.125  19.164 -15.684  1.00  5.430          C  
ATOM   2309  O   PHE A 155     -20.070  19.898 -15.980  1.00  5.990          O  
ATOM   2310  CB  PHE A 155     -19.708  17.223 -14.230  1.00  7.590          C  
ATOM   2311  CG  PHE A 155     -20.460  15.939 -14.129  1.00  7.590          C  
ATOM   2312  CD1 PHE A 155     -19.886  14.778 -13.625  1.00  7.590          C  
ATOM   2313  CD2 PHE A 155     -21.782  15.901 -14.539  1.00  7.590          C  
ATOM   2314  CE1 PHE A 155     -20.612  13.611 -13.544  1.00  7.590          C  
ATOM   2315  CE2 PHE A 155     -22.513  14.740 -14.457  1.00  7.590          C  
ATOM   2316  CZ  PHE A 155     -21.927  13.589 -13.962  1.00  7.590          C  
ATOM   2317  H   PHE A 155     -17.630  16.339 -15.607  1.00  6.460          H  
ATOM   2318  HA  PHE A 155     -20.206  17.433 -16.256  1.00  6.530          H  
ATOM   2319 1HB  PHE A 155     -18.839  17.165 -13.628  1.00  9.110          H  
ATOM   2320 2HB  PHE A 155     -20.330  17.968 -13.830  1.00  9.110          H  
ATOM   2321  HD1 PHE A 155     -18.863  14.791 -13.287  1.00  9.110          H  
ATOM   2322  HD2 PHE A 155     -22.248  16.812 -14.926  1.00  9.110          H  
ATOM   2323  HE1 PHE A 155     -20.150  12.709 -13.146  1.00  9.110          H  
ATOM   2324  HE2 PHE A 155     -23.553  14.728 -14.780  1.00  9.110          H  
ATOM   2325  HZ  PHE A 155     -22.505  12.669 -13.896  1.00  9.110          H  
ATOM   2326  N   LYS A 156     -17.893  19.661 -15.456  1.00  5.110          N  
ATOM   2327  CA  LYS A 156     -17.687  21.103 -15.577  1.00  5.440          C  
ATOM   2328  C   LYS A 156     -18.105  21.567 -16.973  1.00  6.420          C  
ATOM   2329  O   LYS A 156     -18.818  22.560 -17.102  1.00  6.800          O  
ATOM   2330  CB  LYS A 156     -16.236  21.531 -15.333  1.00  7.480          C  
ATOM   2331  CG  LYS A 156     -16.047  23.082 -15.395  1.00  7.480          C  
ATOM   2332  CD  LYS A 156     -14.605  23.519 -15.167  1.00  7.480          C  
ATOM   2333  CE  LYS A 156     -14.470  25.045 -15.242  1.00  7.480          C  
ATOM   2334  NZ  LYS A 156     -13.047  25.511 -15.107  1.00  7.480          N  
ATOM   2335  H   LYS A 156     -17.113  19.072 -15.154  1.00  6.130          H  
ATOM   2336  HA  LYS A 156     -18.315  21.606 -14.849  1.00  6.530          H  
ATOM   2337 1HB  LYS A 156     -15.909  21.177 -14.350  1.00  8.980          H  
ATOM   2338 2HB  LYS A 156     -15.587  21.067 -16.079  1.00  8.980          H  
ATOM   2339 1HG  LYS A 156     -16.366  23.451 -16.369  1.00  8.980          H  
ATOM   2340 2HG  LYS A 156     -16.678  23.540 -14.631  1.00  8.980          H  
ATOM   2341 1HD  LYS A 156     -14.286  23.184 -14.196  1.00  8.980          H  
ATOM   2342 2HD  LYS A 156     -13.964  23.061 -15.920  1.00  8.980          H  
ATOM   2343 1HE  LYS A 156     -14.863  25.385 -16.196  1.00  8.980          H  
ATOM   2344 2HE  LYS A 156     -15.058  25.488 -14.437  1.00  8.980          H  
ATOM   2345 1HZ  LYS A 156     -13.018  26.517 -15.161  1.00  8.980          H  
ATOM   2346 2HZ  LYS A 156     -12.628  25.216 -14.201  1.00  8.980          H  
ATOM   2347 3HZ  LYS A 156     -12.495  25.126 -15.851  1.00  8.980          H  
ATOM   2348  N   SER A 157     -17.714  20.820 -18.023  1.00  6.990          N  
ATOM   2349  CA  SER A 157     -18.066  21.177 -19.406  1.00  8.140          C  
ATOM   2350  C   SER A 157     -19.581  21.226 -19.629  1.00  8.540          C  
ATOM   2351  O   SER A 157     -20.076  22.015 -20.438  1.00  9.420          O  
ATOM   2352  CB  SER A 157     -17.450  20.194 -20.389  1.00 10.940          C  
ATOM   2353  OG  SER A 157     -16.050  20.291 -20.408  1.00 10.940          O  
ATOM   2354  H   SER A 157     -17.096  20.015 -17.864  1.00  8.390          H  
ATOM   2355  HA  SER A 157     -17.661  22.166 -19.613  1.00  9.770          H  
ATOM   2356 1HB  SER A 157     -17.739  19.181 -20.112  1.00 13.120          H  
ATOM   2357 2HB  SER A 157     -17.844  20.383 -21.385  1.00 13.120          H  
ATOM   2358  HG  SER A 157     -15.746  19.634 -21.039  1.00 13.120          H  
ATOM   2359  N   LYS A 158     -20.317  20.383 -18.898  1.00  8.130          N  
ATOM   2360  CA  LYS A 158     -21.778  20.306 -18.958  1.00  8.740          C  
ATOM   2361  C   LYS A 158     -22.449  21.300 -18.000  1.00  8.650          C  
ATOM   2362  O   LYS A 158     -23.681  21.329 -17.899  1.00  9.240          O  
ATOM   2363  CB  LYS A 158     -22.247  18.891 -18.612  1.00 11.990          C  
ATOM   2364  CG  LYS A 158     -21.839  17.822 -19.611  1.00 11.990          C  
ATOM   2365  CD  LYS A 158     -22.312  16.438 -19.163  1.00 11.990          C  
ATOM   2366  CE  LYS A 158     -21.913  15.359 -20.165  1.00 11.990          C  
ATOM   2367  NZ  LYS A 158     -22.348  13.996 -19.728  1.00 11.990          N  
ATOM   2368  H   LYS A 158     -19.825  19.704 -18.304  1.00  9.760          H  
ATOM   2369  HA  LYS A 158     -22.095  20.552 -19.971  1.00 10.490          H  
ATOM   2370 1HB  LYS A 158     -21.844  18.614 -17.640  1.00 14.390          H  
ATOM   2371 2HB  LYS A 158     -23.332  18.880 -18.530  1.00 14.390          H  
ATOM   2372 1HG  LYS A 158     -22.276  18.055 -20.581  1.00 14.390          H  
ATOM   2373 2HG  LYS A 158     -20.757  17.818 -19.716  1.00 14.390          H  
ATOM   2374 1HD  LYS A 158     -21.859  16.204 -18.195  1.00 14.390          H  
ATOM   2375 2HD  LYS A 158     -23.394  16.440 -19.048  1.00 14.390          H  
ATOM   2376 1HE  LYS A 158     -22.369  15.583 -21.128  1.00 14.390          H  
ATOM   2377 2HE  LYS A 158     -20.827  15.364 -20.277  1.00 14.390          H  
ATOM   2378 1HZ  LYS A 158     -22.064  13.313 -20.418  1.00 14.390          H  
ATOM   2379 2HZ  LYS A 158     -21.920  13.772 -18.840  1.00 14.390          H  
ATOM   2380 3HZ  LYS A 158     -23.354  13.975 -19.630  1.00 14.390          H  
ATOM   2381  N   TYR A 159     -21.630  22.089 -17.297  1.00  8.130          N  
ATOM   2382  CA  TYR A 159     -22.005  23.090 -16.309  1.00  8.240          C  
ATOM   2383  C   TYR A 159     -22.686  22.530 -15.065  1.00  8.280          C  
ATOM   2384  O   TYR A 159     -23.548  23.192 -14.481  1.00  8.600          O  
ATOM   2385  CB  TYR A 159     -22.896  24.153 -16.961  1.00 11.490          C  
ATOM   2386  CG  TYR A 159     -22.264  24.760 -18.188  1.00 11.490          C  
ATOM   2387  CD1 TYR A 159     -22.730  24.418 -19.449  1.00 11.490          C  
ATOM   2388  CD2 TYR A 159     -21.202  25.635 -18.057  1.00 11.490          C  
ATOM   2389  CE1 TYR A 159     -22.141  24.956 -20.569  1.00 11.490          C  
ATOM   2390  CE2 TYR A 159     -20.613  26.172 -19.177  1.00 11.490          C  
ATOM   2391  CZ  TYR A 159     -21.077  25.835 -20.428  1.00 11.490          C  
ATOM   2392  OH  TYR A 159     -20.480  26.369 -21.546  1.00 11.490          O  
ATOM   2393  H   TYR A 159     -20.628  22.010 -17.461  1.00  9.760          H  
ATOM   2394  HA  TYR A 159     -21.085  23.572 -15.979  1.00  9.890          H  
ATOM   2395 1HB  TYR A 159     -23.858  23.727 -17.238  1.00 13.790          H  
ATOM   2396 2HB  TYR A 159     -23.086  24.953 -16.248  1.00 13.790          H  
ATOM   2397  HD1 TYR A 159     -23.563  23.721 -19.551  1.00 13.790          H  
ATOM   2398  HD2 TYR A 159     -20.831  25.899 -17.068  1.00 13.790          H  
ATOM   2399  HE1 TYR A 159     -22.504  24.685 -21.559  1.00 13.790          H  
ATOM   2400  HE2 TYR A 159     -19.775  26.859 -19.073  1.00 13.790          H  
ATOM   2401  HH  TYR A 159     -19.790  26.978 -21.278  1.00 13.790          H  
ATOM   2402  N   ASN A 160     -22.282  21.330 -14.633  1.00  8.240          N  
ATOM   2403  CA  ASN A 160     -22.847  20.745 -13.426  1.00  8.610          C  
ATOM   2404  C   ASN A 160     -21.883  19.852 -12.633  1.00  8.420          C  
ATOM   2405  O   ASN A 160     -22.215  18.694 -12.369  1.00  8.230          O  
ATOM   2406  CB  ASN A 160     -24.108  19.967 -13.758  1.00 11.910          C  
ATOM   2407  CG  ASN A 160     -24.896  19.553 -12.518  1.00 11.910          C  
ATOM   2408  OD1 ASN A 160     -24.760  20.157 -11.440  1.00 11.910          O  
ATOM   2409  ND2 ASN A 160     -25.723  18.543 -12.662  1.00 11.910          N  
ATOM   2410  H   ASN A 160     -21.552  20.827 -15.148  1.00  9.890          H  
ATOM   2411  HA  ASN A 160     -23.142  21.561 -12.768  1.00 10.330          H  
ATOM   2412 1HB  ASN A 160     -24.750  20.581 -14.393  1.00 14.290          H  
ATOM   2413 2HB  ASN A 160     -23.845  19.076 -14.328  1.00 14.290          H  
ATOM   2414 1HD2 ASN A 160     -26.272  18.229 -11.887  1.00 14.290          H  
ATOM   2415 2HD2 ASN A 160     -25.803  18.089 -13.550  1.00 14.290          H  
ATOM   2416  N   PRO A 161     -20.712  20.348 -12.171  1.00  8.740          N  
ATOM   2417  CA  PRO A 161     -19.691  19.592 -11.441  1.00  8.950          C  
ATOM   2418  C   PRO A 161     -20.098  19.366  -9.987  1.00  9.300          C  
ATOM   2419  O   PRO A 161     -19.438  19.830  -9.051  1.00  9.870          O  
ATOM   2420  CB  PRO A 161     -18.473  20.507 -11.567  1.00 13.420          C  
ATOM   2421  CG  PRO A 161     -19.068  21.905 -11.578  1.00 13.420          C  
ATOM   2422  CD  PRO A 161     -20.369  21.772 -12.373  1.00 13.420          C  
ATOM   2423  HA  PRO A 161     -19.502  18.632 -11.916  1.00 10.740          H  
ATOM   2424 1HB  PRO A 161     -17.769  20.337 -10.742  1.00 16.110          H  
ATOM   2425 2HB  PRO A 161     -17.921  20.274 -12.492  1.00 16.110          H  
ATOM   2426 1HG  PRO A 161     -19.227  22.252 -10.542  1.00 16.110          H  
ATOM   2427 2HG  PRO A 161     -18.353  22.607 -12.041  1.00 16.110          H  
ATOM   2428 1HD  PRO A 161     -21.148  22.435 -11.964  1.00 16.110          H  
ATOM   2429 2HD  PRO A 161     -20.145  21.989 -13.415  1.00 16.110          H  
ATOM   2430  N   ALA A 162     -21.223  18.687  -9.809  1.00  9.220          N  
ATOM   2431  CA  ALA A 162     -21.737  18.387  -8.491  1.00  9.470          C  
ATOM   2432  C   ALA A 162     -20.862  17.329  -7.859  1.00 10.200          C  
ATOM   2433  O   ALA A 162     -20.468  16.378  -8.533  1.00 10.700          O  
ATOM   2434  CB  ALA A 162     -23.177  17.919  -8.587  1.00 13.160          C  
ATOM   2435  H   ALA A 162     -21.707  18.338 -10.639  1.00 11.060          H  
ATOM   2436  HA  ALA A 162     -21.686  19.289  -7.880  1.00 11.360          H  
ATOM   2437 1HB  ALA A 162     -23.554  17.702  -7.591  1.00 15.790          H  
ATOM   2438 2HB  ALA A 162     -23.781  18.704  -9.047  1.00 15.790          H  
ATOM   2439 3HB  ALA A 162     -23.223  17.021  -9.199  1.00 15.790          H  
ATOM   2440  N   TYR A 163     -20.614  17.433  -6.561  1.00 10.430          N  
ATOM   2441  CA  TYR A 163     -19.792  16.431  -5.907  1.00 11.250          C  
ATOM   2442  C   TYR A 163     -19.996  16.401  -4.400  1.00 10.960          C  
ATOM   2443  O   TYR A 163     -20.401  17.388  -3.783  1.00 10.380          O  
ATOM   2444  CB  TYR A 163     -18.311  16.621  -6.260  1.00 15.420          C  
ATOM   2445  CG  TYR A 163     -17.453  15.405  -5.936  1.00 15.420          C  
ATOM   2446  CD1 TYR A 163     -17.515  14.255  -6.723  1.00 15.420          C  
ATOM   2447  CD2 TYR A 163     -16.610  15.438  -4.870  1.00 15.420          C  
ATOM   2448  CE1 TYR A 163     -16.741  13.162  -6.392  1.00 15.420          C  
ATOM   2449  CE2 TYR A 163     -15.858  14.349  -4.545  1.00 15.420          C  
ATOM   2450  CZ  TYR A 163     -15.914  13.223  -5.284  1.00 15.420          C  
ATOM   2451  OH  TYR A 163     -15.157  12.144  -4.912  1.00 15.420          O  
ATOM   2452  H   TYR A 163     -20.964  18.220  -6.033  1.00 12.520          H  
ATOM   2453  HA  TYR A 163     -20.097  15.454  -6.286  1.00 13.500          H  
ATOM   2454 1HB  TYR A 163     -18.196  16.863  -7.310  1.00 18.510          H  
ATOM   2455 2HB  TYR A 163     -17.924  17.456  -5.684  1.00 18.510          H  
ATOM   2456  HD1 TYR A 163     -18.176  14.215  -7.588  1.00 18.510          H  
ATOM   2457  HD2 TYR A 163     -16.540  16.328  -4.273  1.00 18.510          H  
ATOM   2458  HE1 TYR A 163     -16.789  12.256  -6.993  1.00 18.510          H  
ATOM   2459  HE2 TYR A 163     -15.204  14.392  -3.687  1.00 18.510          H  
ATOM   2460  HH  TYR A 163     -14.807  12.297  -4.002  1.00 18.510          H  
ATOM   2461  N   ALA A 164     -19.634  15.267  -3.817  1.00 11.550          N  
ATOM   2462  CA  ALA A 164     -19.636  14.956  -2.387  1.00 11.580          C  
ATOM   2463  C   ALA A 164     -18.809  15.908  -1.504  1.00 11.190          C  
ATOM   2464  O   ALA A 164     -18.912  15.844  -0.278  1.00 10.990          O  
ATOM   2465  CB  ALA A 164     -19.094  13.548  -2.195  1.00 16.200          C  
ATOM   2466  H   ALA A 164     -19.362  14.514  -4.439  1.00 13.860          H  
ATOM   2467  HA  ALA A 164     -20.670  14.998  -2.045  1.00 13.900          H  
ATOM   2468 1HB  ALA A 164     -19.135  13.286  -1.138  1.00 19.440          H  
ATOM   2469 2HB  ALA A 164     -19.692  12.843  -2.768  1.00 19.440          H  
ATOM   2470 3HB  ALA A 164     -18.063  13.508  -2.537  1.00 19.440          H  
ATOM   2471  N   GLY A 165     -17.921  16.708  -2.084  1.00 11.210          N  
ATOM   2472  CA  GLY A 165     -17.087  17.599  -1.292  1.00 10.910          C  
ATOM   2473  C   GLY A 165     -16.238  18.564  -2.122  1.00  9.870          C  
ATOM   2474  O   GLY A 165     -16.414  18.699  -3.342  1.00  9.440          O  
ATOM   2475  H   GLY A 165     -17.887  16.752  -3.090  1.00 13.450          H  
ATOM   2476 1HA  GLY A 165     -17.729  18.174  -0.625  1.00 13.090          H  
ATOM   2477 2HA  GLY A 165     -16.437  17.002  -0.653  1.00 13.090          H  
ATOM   2478  N   ASP A 166     -15.248  19.169  -1.436  1.00  9.580          N  
ATOM   2479  CA  ASP A 166     -14.326  20.228  -1.908  1.00  8.790          C  
ATOM   2480  C   ASP A 166     -13.468  19.819  -3.107  1.00  8.320          C  
ATOM   2481  O   ASP A 166     -12.833  20.650  -3.762  1.00  7.780          O  
ATOM   2482  CB  ASP A 166     -13.414  20.671  -0.767  1.00 12.620          C  
ATOM   2483  CG  ASP A 166     -14.149  21.409   0.365  1.00 12.620          C  
ATOM   2484  OD1 ASP A 166     -15.294  21.755   0.213  1.00 12.620          O  
ATOM   2485  OD2 ASP A 166     -13.531  21.622   1.396  1.00 12.620          O  
ATOM   2486  H   ASP A 166     -15.188  18.938  -0.449  1.00 11.500          H  
ATOM   2487  HA  ASP A 166     -14.928  21.089  -2.206  1.00 10.550          H  
ATOM   2488 1HB  ASP A 166     -12.887  19.806  -0.352  1.00 15.150          H  
ATOM   2489 2HB  ASP A 166     -12.668  21.357  -1.161  1.00 15.150          H  
ATOM   2490  N   VAL A 167     -13.502  18.543  -3.419  1.00  8.710          N  
ATOM   2491  CA  VAL A 167     -12.826  17.970  -4.561  1.00  8.570          C  
ATOM   2492  C   VAL A 167     -13.310  18.702  -5.808  1.00  8.470          C  
ATOM   2493  O   VAL A 167     -12.539  18.889  -6.745  1.00  8.170          O  
ATOM   2494  CB  VAL A 167     -13.100  16.469  -4.627  1.00 12.050          C  
ATOM   2495  CG1 VAL A 167     -12.566  15.855  -5.917  1.00 12.050          C  
ATOM   2496  CG2 VAL A 167     -12.477  15.774  -3.383  1.00 12.050          C  
ATOM   2497  H   VAL A 167     -14.033  17.939  -2.813  1.00 10.450          H  
ATOM   2498  HA  VAL A 167     -11.766  18.128  -4.481  1.00 10.280          H  
ATOM   2499  HB  VAL A 167     -14.130  16.343  -4.619  1.00 14.460          H  
ATOM   2500 1HG1 VAL A 167     -12.803  14.793  -5.929  1.00 14.460          H  
ATOM   2501 2HG1 VAL A 167     -13.016  16.328  -6.789  1.00 14.460          H  
ATOM   2502 3HG1 VAL A 167     -11.486  15.984  -5.943  1.00 14.460          H  
ATOM   2503 1HG2 VAL A 167     -12.704  14.710  -3.403  1.00 14.460          H  
ATOM   2504 2HG2 VAL A 167     -11.397  15.913  -3.396  1.00 14.460          H  
ATOM   2505 3HG2 VAL A 167     -12.881  16.203  -2.470  1.00 14.460          H  
ATOM   2506  N   THR A 168     -14.585  19.094  -5.864  1.00  8.890          N  
ATOM   2507  CA  THR A 168     -15.030  19.825  -7.041  1.00  8.990          C  
ATOM   2508  C   THR A 168     -14.296  21.169  -7.205  1.00  8.270          C  
ATOM   2509  O   THR A 168     -14.069  21.617  -8.333  1.00  8.160          O  
ATOM   2510  CB  THR A 168     -16.561  20.031  -7.049  1.00 12.550          C  
ATOM   2511  OG1 THR A 168     -16.958  20.604  -8.299  1.00 12.550          O  
ATOM   2512  CG2 THR A 168     -17.017  20.941  -5.914  1.00 12.550          C  
ATOM   2513  H   THR A 168     -15.231  18.914  -5.085  1.00 10.670          H  
ATOM   2514  HA  THR A 168     -14.786  19.235  -7.908  1.00 10.790          H  
ATOM   2515  HB  THR A 168     -17.029  19.074  -6.955  1.00 15.060          H  
ATOM   2516  HG1 THR A 168     -17.909  20.390  -8.483  1.00 15.060          H  
ATOM   2517 1HG2 THR A 168     -18.099  21.042  -5.957  1.00 15.060          H  
ATOM   2518 2HG2 THR A 168     -16.735  20.515  -4.962  1.00 15.060          H  
ATOM   2519 3HG2 THR A 168     -16.569  21.928  -6.010  1.00 15.060          H  
ATOM   2520  N   ASP A 169     -13.881  21.821  -6.106  1.00  7.960          N  
ATOM   2521  CA  ASP A 169     -13.222  23.103  -6.250  1.00  7.430          C  
ATOM   2522  C   ASP A 169     -11.862  22.906  -6.887  1.00  6.930          C  
ATOM   2523  O   ASP A 169     -11.457  23.696  -7.741  1.00  6.740          O  
ATOM   2524  CB  ASP A 169     -13.035  23.788  -4.896  1.00 10.610          C  
ATOM   2525  CG  ASP A 169     -14.330  24.282  -4.250  1.00 10.610          C  
ATOM   2526  OD1 ASP A 169     -15.344  24.381  -4.903  1.00 10.610          O  
ATOM   2527  OD2 ASP A 169     -14.279  24.555  -3.084  1.00 10.610          O  
ATOM   2528  H   ASP A 169     -14.007  21.441  -5.172  1.00  9.550          H  
ATOM   2529  HA  ASP A 169     -13.827  23.740  -6.896  1.00  8.920          H  
ATOM   2530 1HB  ASP A 169     -12.547  23.099  -4.209  1.00 12.740          H  
ATOM   2531 2HB  ASP A 169     -12.369  24.638  -5.019  1.00 12.740          H  
ATOM   2532  N   ILE A 170     -11.157  21.829  -6.507  1.00  6.970          N  
ATOM   2533  CA  ILE A 170      -9.840  21.627  -7.117  1.00  6.830          C  
ATOM   2534  C   ILE A 170     -10.045  21.185  -8.564  1.00  7.140          C  
ATOM   2535  O   ILE A 170      -9.304  21.591  -9.465  1.00  7.250          O  
ATOM   2536  CB  ILE A 170      -8.921  20.610  -6.354  1.00  9.620          C  
ATOM   2537  CG1 ILE A 170      -7.443  20.854  -6.769  1.00  9.620          C  
ATOM   2538  CG2 ILE A 170      -9.282  19.113  -6.679  1.00  9.620          C  
ATOM   2539  CD1 ILE A 170      -6.400  20.168  -5.869  1.00  9.620          C  
ATOM   2540  H   ILE A 170     -11.540  21.236  -5.761  1.00  8.360          H  
ATOM   2541  HA  ILE A 170      -9.320  22.579  -7.128  1.00  8.200          H  
ATOM   2542  HB  ILE A 170      -9.010  20.784  -5.288  1.00 11.540          H  
ATOM   2543 1HG1 ILE A 170      -7.301  20.496  -7.793  1.00 11.540          H  
ATOM   2544 2HG1 ILE A 170      -7.258  21.926  -6.752  1.00 11.540          H  
ATOM   2545 1HG2 ILE A 170      -8.631  18.433  -6.143  1.00 11.540          H  
ATOM   2546 2HG2 ILE A 170     -10.274  18.915  -6.387  1.00 11.540          H  
ATOM   2547 3HG2 ILE A 170      -9.166  18.916  -7.737  1.00 11.540          H  
ATOM   2548 1HD1 ILE A 170      -5.398  20.408  -6.229  1.00 11.540          H  
ATOM   2549 2HD1 ILE A 170      -6.516  20.527  -4.852  1.00 11.540          H  
ATOM   2550 3HD1 ILE A 170      -6.527  19.088  -5.880  1.00 11.540          H  
ATOM   2551  N   ALA A 171     -11.082  20.370  -8.799  1.00  7.550          N  
ATOM   2552  CA  ALA A 171     -11.389  19.839 -10.114  1.00  8.120          C  
ATOM   2553  C   ALA A 171     -11.624  20.916 -11.139  1.00  8.160          C  
ATOM   2554  O   ALA A 171     -11.227  20.783 -12.296  1.00  8.600          O  
ATOM   2555  CB  ALA A 171     -12.636  18.984 -10.060  1.00 11.140          C  
ATOM   2556  H   ALA A 171     -11.657  20.058  -8.012  1.00  9.060          H  
ATOM   2557  HA  ALA A 171     -10.536  19.237 -10.430  1.00  9.740          H  
ATOM   2558 1HB  ALA A 171     -12.837  18.557 -11.042  1.00 13.370          H  
ATOM   2559 2HB  ALA A 171     -12.504  18.196  -9.338  1.00 13.370          H  
ATOM   2560 3HB  ALA A 171     -13.470  19.599  -9.765  1.00 13.370          H  
ATOM   2561  N   ASN A 172     -12.257  22.005 -10.712  1.00  7.880          N  
ATOM   2562  CA  ASN A 172     -12.592  23.073 -11.626  1.00  8.050          C  
ATOM   2563  C   ASN A 172     -11.430  24.012 -11.948  1.00  7.680          C  
ATOM   2564  O   ASN A 172     -11.550  24.866 -12.838  1.00  7.940          O  
ATOM   2565  CB  ASN A 172     -13.749  23.866 -11.063  1.00 11.200          C  
ATOM   2566  CG  ASN A 172     -15.028  23.101 -11.046  1.00 11.200          C  
ATOM   2567  OD1 ASN A 172     -15.226  22.119 -11.773  1.00 11.200          O  
ATOM   2568  ND2 ASN A 172     -15.918  23.542 -10.199  1.00 11.200          N  
ATOM   2569  H   ASN A 172     -12.592  22.040  -9.743  1.00  9.460          H  
ATOM   2570  HA  ASN A 172     -12.899  22.611 -12.558  1.00  9.660          H  
ATOM   2571 1HB  ASN A 172     -13.512  24.151 -10.033  1.00 13.440          H  
ATOM   2572 2HB  ASN A 172     -13.887  24.779 -11.635  1.00 13.440          H  
ATOM   2573 1HD2 ASN A 172     -16.802  23.084 -10.115  1.00 13.440          H  
ATOM   2574 2HD2 ASN A 172     -15.709  24.327  -9.617  1.00 13.440          H  
ATOM   2575  N   GLY A 173     -10.309  23.862 -11.246  1.00  7.270          N  
ATOM   2576  CA  GLY A 173      -9.129  24.685 -11.440  1.00  7.190          C  
ATOM   2577  C   GLY A 173      -8.979  25.850 -10.462  1.00  7.000          C  
ATOM   2578  O   GLY A 173      -9.831  26.737 -10.358  1.00  7.370          O  
ATOM   2579  H   GLY A 173     -10.234  23.102 -10.565  1.00  8.720          H  
ATOM   2580 1HA  GLY A 173      -8.249  24.044 -11.359  1.00  8.630          H  
ATOM   2581 2HA  GLY A 173      -9.132  25.071 -12.455  1.00  8.630          H  
ATOM   2582  N   ILE A 174      -7.836  25.861  -9.788  1.00  6.640          N  
ATOM   2583  CA  ILE A 174      -7.456  26.889  -8.832  1.00  6.580          C  
ATOM   2584  C   ILE A 174      -6.163  27.490  -9.335  1.00  6.050          C  
ATOM   2585  O   ILE A 174      -5.240  26.742  -9.658  1.00  6.020          O  
ATOM   2586  CB  ILE A 174      -7.232  26.297  -7.424  1.00  9.240          C  
ATOM   2587  CG1 ILE A 174      -8.508  25.531  -6.922  1.00  9.240          C  
ATOM   2588  CG2 ILE A 174      -6.805  27.396  -6.425  1.00  9.240          C  
ATOM   2589  CD1 ILE A 174      -9.754  26.358  -6.697  1.00  9.240          C  
ATOM   2590  H   ILE A 174      -7.208  25.085  -9.938  1.00  7.970          H  
ATOM   2591  HA  ILE A 174      -8.212  27.671  -8.804  1.00  7.900          H  
ATOM   2592  HB  ILE A 174      -6.439  25.567  -7.485  1.00 11.080          H  
ATOM   2593 1HG1 ILE A 174      -8.757  24.772  -7.660  1.00 11.080          H  
ATOM   2594 2HG1 ILE A 174      -8.267  25.037  -5.998  1.00 11.080          H  
ATOM   2595 1HG2 ILE A 174      -6.634  26.951  -5.455  1.00 11.080          H  
ATOM   2596 2HG2 ILE A 174      -5.883  27.871  -6.762  1.00 11.080          H  
ATOM   2597 3HG2 ILE A 174      -7.577  28.151  -6.337  1.00 11.080          H  
ATOM   2598 1HD1 ILE A 174     -10.556  25.706  -6.364  1.00 11.080          H  
ATOM   2599 2HD1 ILE A 174      -9.580  27.115  -5.941  1.00 11.080          H  
ATOM   2600 3HD1 ILE A 174     -10.055  26.836  -7.629  1.00 11.080          H  
ATOM   2601  N   THR A 175      -6.067  28.814  -9.398  1.00  5.960          N  
ATOM   2602  CA  THR A 175      -4.830  29.406  -9.864  1.00  5.650          C  
ATOM   2603  C   THR A 175      -3.711  28.829  -8.998  1.00  5.350          C  
ATOM   2604  O   THR A 175      -3.747  29.032  -7.784  1.00  5.690          O  
ATOM   2605  CB  THR A 175      -4.869  30.942  -9.703  1.00  8.030          C  
ATOM   2606  OG1 THR A 175      -5.977  31.473 -10.443  1.00  8.030          O  
ATOM   2607  CG2 THR A 175      -3.568  31.563 -10.209  1.00  8.030          C  
ATOM   2608  H   THR A 175      -6.848  29.404  -9.143  1.00  7.150          H  
ATOM   2609  HA  THR A 175      -4.709  29.178 -10.914  1.00  6.780          H  
ATOM   2610  HB  THR A 175      -4.998  31.190  -8.648  1.00  9.640          H  
ATOM   2611  HG1 THR A 175      -6.096  32.402 -10.219  1.00  9.640          H  
ATOM   2612 1HG2 THR A 175      -3.613  32.643 -10.084  1.00  9.640          H  
ATOM   2613 2HG2 THR A 175      -2.730  31.179  -9.646  1.00  9.640          H  
ATOM   2614 3HG2 THR A 175      -3.437  31.324 -11.262  1.00  9.640          H  
ATOM   2615  N   PRO A 176      -2.659  28.211  -9.570  1.00  5.150          N  
ATOM   2616  CA  PRO A 176      -1.557  27.599  -8.849  1.00  5.310          C  
ATOM   2617  C   PRO A 176      -0.931  28.478  -7.777  1.00  5.360          C  
ATOM   2618  O   PRO A 176      -0.616  28.001  -6.687  1.00  5.000          O  
ATOM   2619  CB  PRO A 176      -0.565  27.334  -9.972  1.00  7.960          C  
ATOM   2620  CG  PRO A 176      -1.414  27.097 -11.194  1.00  7.960          C  
ATOM   2621  CD  PRO A 176      -2.568  28.059 -11.051  1.00  7.960          C  
ATOM   2622  HA  PRO A 176      -1.908  26.652  -8.413  1.00  6.370          H  
ATOM   2623 1HB  PRO A 176       0.117  28.197 -10.087  1.00  9.560          H  
ATOM   2624 2HB  PRO A 176       0.062  26.473  -9.710  1.00  9.560          H  
ATOM   2625 1HG  PRO A 176      -0.804  27.284 -12.102  1.00  9.560          H  
ATOM   2626 2HG  PRO A 176      -1.734  26.047 -11.239  1.00  9.560          H  
ATOM   2627 1HD  PRO A 176      -2.351  29.014 -11.546  1.00  9.560          H  
ATOM   2628 2HD  PRO A 176      -3.461  27.552 -11.456  1.00  9.560          H  
ATOM   2629  N   ARG A 177      -0.860  29.794  -7.993  1.00  6.010          N  
ATOM   2630  CA  ARG A 177      -0.244  30.643  -6.976  1.00  6.300          C  
ATOM   2631  C   ARG A 177      -1.123  30.870  -5.736  1.00  6.170          C  
ATOM   2632  O   ARG A 177      -0.736  31.608  -4.828  1.00  6.200          O  
ATOM   2633  CB  ARG A 177       0.169  31.981  -7.564  1.00  8.700          C  
ATOM   2634  CG  ARG A 177       1.307  31.903  -8.599  1.00  8.700          C  
ATOM   2635  CD  ARG A 177       1.752  33.255  -9.026  1.00  8.700          C  
ATOM   2636  NE  ARG A 177       2.831  33.214 -10.033  1.00  8.700          N  
ATOM   2637  CZ  ARG A 177       3.606  34.257 -10.383  1.00  8.700          C  
ATOM   2638  NH1 ARG A 177       3.480  35.446  -9.808  1.00  8.700          N  
ATOM   2639  NH2 ARG A 177       4.501  34.053 -11.321  1.00  8.700          N  
ATOM   2640  H   ARG A 177      -1.150  30.200  -8.869  1.00  7.210          H  
ATOM   2641  HA  ARG A 177       0.669  30.145  -6.645  1.00  7.560          H  
ATOM   2642 1HB  ARG A 177      -0.690  32.444  -8.047  1.00 10.440          H  
ATOM   2643 2HB  ARG A 177       0.493  32.647  -6.764  1.00 10.440          H  
ATOM   2644 1HG  ARG A 177       2.162  31.386  -8.162  1.00 10.440          H  
ATOM   2645 2HG  ARG A 177       0.971  31.357  -9.482  1.00 10.440          H  
ATOM   2646 1HD  ARG A 177       0.905  33.789  -9.457  1.00 10.440          H  
ATOM   2647 2HD  ARG A 177       2.117  33.793  -8.152  1.00 10.440          H  
ATOM   2648  HE  ARG A 177       3.009  32.336 -10.561  1.00 10.440          H  
ATOM   2649 1HH1 ARG A 177       2.789  35.593  -9.088  1.00 10.440          H  
ATOM   2650 2HH1 ARG A 177       4.076  36.210 -10.091  1.00 10.440          H  
ATOM   2651 1HH2 ARG A 177       4.546  33.110 -11.747  1.00 10.440          H  
ATOM   2652 2HH2 ARG A 177       5.109  34.791 -11.630  1.00 10.440          H  
ATOM   2653  N   SER A 178      -2.282  30.214  -5.689  1.00  6.190          N  
ATOM   2654  CA  SER A 178      -3.177  30.224  -4.550  1.00  6.280          C  
ATOM   2655  C   SER A 178      -3.299  28.818  -3.955  1.00  5.570          C  
ATOM   2656  O   SER A 178      -4.021  28.626  -2.973  1.00  5.710          O  
ATOM   2657  CB  SER A 178      -4.560  30.718  -4.947  1.00  8.760          C  
ATOM   2658  OG  SER A 178      -4.534  32.053  -5.385  1.00  8.760          O  
ATOM   2659  H   SER A 178      -2.587  29.679  -6.500  1.00  7.430          H  
ATOM   2660  HA  SER A 178      -2.772  30.893  -3.793  1.00  7.540          H  
ATOM   2661 1HB  SER A 178      -4.954  30.082  -5.740  1.00 10.510          H  
ATOM   2662 2HB  SER A 178      -5.233  30.625  -4.095  1.00 10.510          H  
ATOM   2663  HG  SER A 178      -5.442  32.281  -5.579  1.00 10.510          H  
ATOM   2664  N   LEU A 179      -2.671  27.814  -4.598  1.00  4.980          N  
ATOM   2665  CA  LEU A 179      -2.780  26.427  -4.138  1.00  4.530          C  
ATOM   2666  C   LEU A 179      -1.420  25.748  -3.856  1.00  4.360          C  
ATOM   2667  O   LEU A 179      -1.320  24.942  -2.941  1.00  4.320          O  
ATOM   2668  CB  LEU A 179      -3.610  25.604  -5.145  1.00  6.520          C  
ATOM   2669  CG  LEU A 179      -4.102  24.174  -4.674  1.00  6.520          C  
ATOM   2670  CD1 LEU A 179      -5.410  23.876  -5.336  1.00  6.520          C  
ATOM   2671  CD2 LEU A 179      -3.133  23.068  -5.035  1.00  6.520          C  
ATOM   2672  H   LEU A 179      -2.071  28.028  -5.390  1.00  5.980          H  
ATOM   2673  HA  LEU A 179      -3.328  26.436  -3.199  1.00  5.440          H  
ATOM   2674 1HB  LEU A 179      -4.470  26.180  -5.414  1.00  7.830          H  
ATOM   2675 2HB  LEU A 179      -3.005  25.469  -6.044  1.00  7.830          H  
ATOM   2676  HG  LEU A 179      -4.248  24.196  -3.613  1.00  7.830          H  
ATOM   2677 1HD1 LEU A 179      -5.775  22.917  -4.993  1.00  7.830          H  
ATOM   2678 2HD1 LEU A 179      -6.119  24.642  -5.070  1.00  7.830          H  
ATOM   2679 3HD1 LEU A 179      -5.278  23.850  -6.414  1.00  7.830          H  
ATOM   2680 1HD2 LEU A 179      -3.529  22.116  -4.715  1.00  7.830          H  
ATOM   2681 2HD2 LEU A 179      -3.009  23.052  -6.103  1.00  7.830          H  
ATOM   2682 3HD2 LEU A 179      -2.181  23.221  -4.560  1.00  7.830          H  
ATOM   2683  N   ARG A 180      -0.392  26.001  -4.675  1.00  4.720          N  
ATOM   2684  CA  ARG A 180       0.867  25.267  -4.538  1.00  4.970          C  
ATOM   2685  C   ARG A 180       2.090  26.110  -4.157  1.00  4.990          C  
ATOM   2686  O   ARG A 180       2.772  26.657  -5.023  1.00  5.200          O  
ATOM   2687  CB  ARG A 180       1.165  24.563  -5.843  1.00  6.860          C  
ATOM   2688  CG  ARG A 180       0.180  23.510  -6.206  1.00  6.860          C  
ATOM   2689  CD  ARG A 180       0.488  22.829  -7.472  1.00  6.860          C  
ATOM   2690  NE  ARG A 180      -0.374  21.689  -7.653  1.00  6.860          N  
ATOM   2691  CZ  ARG A 180      -1.602  21.692  -8.242  1.00  6.860          C  
ATOM   2692  NH1 ARG A 180      -2.111  22.808  -8.745  1.00  6.860          N  
ATOM   2693  NH2 ARG A 180      -2.297  20.573  -8.302  1.00  6.860          N  
ATOM   2694  H   ARG A 180      -0.486  26.688  -5.420  1.00  5.660          H  
ATOM   2695  HA  ARG A 180       0.735  24.509  -3.766  1.00  5.960          H  
ATOM   2696 1HB  ARG A 180       1.213  25.288  -6.657  1.00  8.230          H  
ATOM   2697 2HB  ARG A 180       2.119  24.093  -5.759  1.00  8.230          H  
ATOM   2698 1HG  ARG A 180       0.123  22.766  -5.412  1.00  8.230          H  
ATOM   2699 2HG  ARG A 180      -0.776  23.989  -6.331  1.00  8.230          H  
ATOM   2700 1HD  ARG A 180       0.369  23.507  -8.313  1.00  8.230          H  
ATOM   2701 2HD  ARG A 180       1.489  22.472  -7.453  1.00  8.230          H  
ATOM   2702  HE  ARG A 180      -0.003  20.806  -7.245  1.00  8.230          H  
ATOM   2703 1HH1 ARG A 180      -1.592  23.668  -8.694  1.00  8.230          H  
ATOM   2704 2HH1 ARG A 180      -3.026  22.807  -9.175  1.00  8.230          H  
ATOM   2705 1HH2 ARG A 180      -1.905  19.730  -7.905  1.00  8.230          H  
ATOM   2706 2HH2 ARG A 180      -3.207  20.559  -8.735  1.00  8.230          H  
ATOM   2707  N   GLU A 181       2.407  26.178  -2.862  1.00  5.040          N  
ATOM   2708  CA  GLU A 181       3.500  27.026  -2.362  1.00  5.400          C  
ATOM   2709  C   GLU A 181       4.861  26.708  -2.994  1.00  5.020          C  
ATOM   2710  O   GLU A 181       5.660  27.607  -3.260  1.00  5.350          O  
ATOM   2711  CB  GLU A 181       3.610  26.913  -0.836  1.00  7.420          C  
ATOM   2712  CG  GLU A 181       4.678  27.830  -0.227  1.00  7.420          C  
ATOM   2713  CD  GLU A 181       4.763  27.782   1.274  1.00  7.420          C  
ATOM   2714  OE1 GLU A 181       4.971  26.725   1.822  1.00  7.420          O  
ATOM   2715  OE2 GLU A 181       4.617  28.817   1.879  1.00  7.420          O  
ATOM   2716  H   GLU A 181       1.830  25.674  -2.201  1.00  6.050          H  
ATOM   2717  HA  GLU A 181       3.268  28.061  -2.608  1.00  6.480          H  
ATOM   2718 1HB  GLU A 181       2.650  27.173  -0.388  1.00  8.900          H  
ATOM   2719 2HB  GLU A 181       3.840  25.883  -0.556  1.00  8.900          H  
ATOM   2720 1HG  GLU A 181       5.653  27.551  -0.624  1.00  8.900          H  
ATOM   2721 2HG  GLU A 181       4.473  28.853  -0.540  1.00  8.900          H  
ATOM   2722  N   ASP A 182       5.135  25.420  -3.199  1.00  4.520          N  
ATOM   2723  CA  ASP A 182       6.384  24.933  -3.767  1.00  4.330          C  
ATOM   2724  C   ASP A 182       6.203  24.440  -5.195  1.00  3.920          C  
ATOM   2725  O   ASP A 182       7.013  23.653  -5.689  1.00  4.120          O  
ATOM   2726  CB  ASP A 182       6.917  23.783  -2.923  1.00  6.140          C  
ATOM   2727  CG  ASP A 182       5.921  22.616  -2.897  1.00  6.140          C  
ATOM   2728  OD1 ASP A 182       4.794  22.792  -3.409  1.00  6.140          O  
ATOM   2729  OD2 ASP A 182       6.258  21.571  -2.408  1.00  6.140          O  
ATOM   2730  H   ASP A 182       4.441  24.718  -2.953  1.00  5.420          H  
ATOM   2731  HA  ASP A 182       7.107  25.748  -3.773  1.00  5.200          H  
ATOM   2732 1HB  ASP A 182       7.872  23.439  -3.324  1.00  7.370          H  
ATOM   2733 2HB  ASP A 182       7.085  24.128  -1.900  1.00  7.370          H  
ATOM   2734  N   ASN A 183       5.123  24.874  -5.841  1.00  3.810          N  
ATOM   2735  CA  ASN A 183       4.723  24.485  -7.186  1.00  3.670          C  
ATOM   2736  C   ASN A 183       4.227  23.029  -7.283  1.00  3.620          C  
ATOM   2737  O   ASN A 183       3.863  22.582  -8.378  1.00  4.250          O  
ATOM   2738  CB  ASN A 183       5.870  24.686  -8.170  1.00  5.190          C  
ATOM   2739  CG  ASN A 183       6.409  26.089  -8.162  1.00  5.190          C  
ATOM   2740  OD1 ASN A 183       5.672  27.076  -8.077  1.00  5.190          O  
ATOM   2741  ND2 ASN A 183       7.711  26.196  -8.243  1.00  5.190          N  
ATOM   2742  H   ASN A 183       4.506  25.548  -5.375  1.00  4.570          H  
ATOM   2743  HA  ASN A 183       3.896  25.133  -7.479  1.00  4.400          H  
ATOM   2744 1HB  ASN A 183       6.674  23.982  -7.994  1.00  6.230          H  
ATOM   2745 2HB  ASN A 183       5.509  24.477  -9.172  1.00  6.230          H  
ATOM   2746 1HD2 ASN A 183       8.141  27.098  -8.241  1.00  6.230          H  
ATOM   2747 2HD2 ASN A 183       8.277  25.373  -8.305  1.00  6.230          H  
ATOM   2748  N   LEU A 184       4.125  22.300  -6.149  1.00  3.430          N  
ATOM   2749  CA  LEU A 184       3.583  20.939  -6.161  1.00  3.500          C  
ATOM   2750  C   LEU A 184       2.438  20.711  -5.150  1.00  3.400          C  
ATOM   2751  O   LEU A 184       1.346  20.258  -5.532  1.00  3.760          O  
ATOM   2752  CB  LEU A 184       4.702  19.922  -5.899  1.00  4.870          C  
ATOM   2753  CG  LEU A 184       4.295  18.406  -5.881  1.00  4.870          C  
ATOM   2754  CD1 LEU A 184       3.727  17.969  -7.261  1.00  4.870          C  
ATOM   2755  CD2 LEU A 184       5.514  17.579  -5.523  1.00  4.870          C  
ATOM   2756  H   LEU A 184       4.436  22.684  -5.246  1.00  4.120          H  
ATOM   2757  HA  LEU A 184       3.188  20.754  -7.156  1.00  4.200          H  
ATOM   2758 1HB  LEU A 184       5.455  20.059  -6.649  1.00  5.850          H  
ATOM   2759 2HB  LEU A 184       5.148  20.159  -4.926  1.00  5.850          H  
ATOM   2760  HG  LEU A 184       3.524  18.242  -5.132  1.00  5.850          H  
ATOM   2761 1HD1 LEU A 184       3.459  16.918  -7.225  1.00  5.850          H  
ATOM   2762 2HD1 LEU A 184       2.839  18.543  -7.503  1.00  5.850          H  
ATOM   2763 3HD1 LEU A 184       4.466  18.116  -8.038  1.00  5.850          H  
ATOM   2764 1HD2 LEU A 184       5.224  16.532  -5.487  1.00  5.850          H  
ATOM   2765 2HD2 LEU A 184       6.291  17.721  -6.268  1.00  5.850          H  
ATOM   2766 3HD2 LEU A 184       5.888  17.881  -4.543  1.00  5.850          H  
ATOM   2767  N   HIS A 185       2.689  20.971  -3.848  1.00  3.500          N  
ATOM   2768  CA  HIS A 185       1.674  20.676  -2.829  1.00  3.900          C  
ATOM   2769  C   HIS A 185       1.926  21.422  -1.485  1.00  3.970          C  
ATOM   2770  O   HIS A 185       3.007  21.294  -0.915  1.00  4.050          O  
ATOM   2771  CB  HIS A 185       1.656  19.159  -2.579  1.00  5.300          C  
ATOM   2772  CG  HIS A 185       0.545  18.697  -1.738  1.00  5.300          C  
ATOM   2773  ND1 HIS A 185       0.582  18.680  -0.365  1.00  5.300          N  
ATOM   2774  CD2 HIS A 185      -0.668  18.275  -2.095  1.00  5.300          C  
ATOM   2775  CE1 HIS A 185      -0.576  18.236   0.090  1.00  5.300          C  
ATOM   2776  NE2 HIS A 185      -1.359  17.972  -0.959  1.00  5.300          N  
ATOM   2777  H   HIS A 185       3.589  21.399  -3.577  1.00  4.200          H  
ATOM   2778  HA  HIS A 185       0.716  20.948  -3.247  1.00  4.680          H  
ATOM   2779 1HB  HIS A 185       1.597  18.628  -3.529  1.00  6.360          H  
ATOM   2780 2HB  HIS A 185       2.590  18.862  -2.103  1.00  6.360          H  
ATOM   2781  HD1 HIS A 185       1.376  18.918   0.213  1.00  6.360          H  
ATOM   2782  HD2 HIS A 185      -1.128  18.154  -3.070  1.00  6.360          H  
ATOM   2783  HE1 HIS A 185      -0.752  18.143   1.165  1.00  6.360          H  
ATOM   2784  N   PRO A 186       0.905  22.082  -0.891  1.00  4.470          N  
ATOM   2785  CA  PRO A 186       0.945  22.867   0.353  1.00  5.070          C  
ATOM   2786  C   PRO A 186       1.052  22.130   1.701  1.00  5.560          C  
ATOM   2787  O   PRO A 186       0.613  20.990   1.835  1.00  5.800          O  
ATOM   2788  CB  PRO A 186      -0.385  23.581   0.278  1.00  7.610          C  
ATOM   2789  CG  PRO A 186      -1.275  22.698  -0.504  1.00  7.610          C  
ATOM   2790  CD  PRO A 186      -0.429  22.067  -1.521  1.00  7.610          C  
ATOM   2791  HA  PRO A 186       1.761  23.599   0.272  1.00  6.080          H  
ATOM   2792 1HB  PRO A 186      -0.778  23.759   1.285  1.00  9.130          H  
ATOM   2793 2HB  PRO A 186      -0.233  24.551  -0.201  1.00  9.130          H  
ATOM   2794 1HG  PRO A 186      -1.709  21.978   0.156  1.00  9.130          H  
ATOM   2795 2HG  PRO A 186      -2.093  23.295  -0.938  1.00  9.130          H  
ATOM   2796 1HD  PRO A 186      -0.815  21.065  -1.660  1.00  9.130          H  
ATOM   2797 2HD  PRO A 186      -0.451  22.668  -2.439  1.00  9.130          H  
ATOM   2798  N   SER A 187       1.614  22.850   2.692  1.00  6.100          N  
ATOM   2799  CA  SER A 187       1.769  22.488   4.112  1.00  6.880          C  
ATOM   2800  C   SER A 187       0.695  23.051   5.067  1.00  7.180          C  
ATOM   2801  O   SER A 187       0.058  24.073   4.805  1.00  7.530          O  
ATOM   2802  CB  SER A 187       3.085  23.037   4.594  1.00  9.320          C  
ATOM   2803  OG  SER A 187       3.014  24.430   4.576  1.00  9.320          O  
ATOM   2804  H   SER A 187       1.968  23.768   2.455  1.00  7.320          H  
ATOM   2805  HA  SER A 187       1.762  21.398   4.191  1.00  8.260          H  
ATOM   2806 1HB  SER A 187       3.289  22.689   5.607  1.00 11.180          H  
ATOM   2807 2HB  SER A 187       3.888  22.697   3.951  1.00 11.180          H  
ATOM   2808  HG  SER A 187       3.830  24.764   4.974  1.00 11.180          H  
ATOM   2809  N   GLU A 188       0.637  22.489   6.276  1.00  7.280          N  
ATOM   2810  CA  GLU A 188      -0.268  22.891   7.372  1.00  7.780          C  
ATOM   2811  C   GLU A 188      -0.197  24.344   7.854  1.00  7.720          C  
ATOM   2812  O   GLU A 188      -1.084  24.787   8.582  1.00  7.990          O  
ATOM   2813  CB  GLU A 188      -0.042  22.012   8.604  1.00 10.690          C  
ATOM   2814  CG  GLU A 188       1.301  22.227   9.308  1.00 10.690          C  
ATOM   2815  CD  GLU A 188       1.482  21.345  10.501  1.00 10.690          C  
ATOM   2816  OE1 GLU A 188       0.581  20.607  10.814  1.00 10.690          O  
ATOM   2817  OE2 GLU A 188       2.515  21.427  11.120  1.00 10.690          O  
ATOM   2818  H   GLU A 188       1.186  21.637   6.425  1.00  8.740          H  
ATOM   2819  HA  GLU A 188      -1.284  22.726   7.040  1.00  9.340          H  
ATOM   2820 1HB  GLU A 188      -0.829  22.205   9.330  1.00 12.830          H  
ATOM   2821 2HB  GLU A 188      -0.115  20.968   8.324  1.00 12.830          H  
ATOM   2822 1HG  GLU A 188       2.109  22.037   8.600  1.00 12.830          H  
ATOM   2823 2HG  GLU A 188       1.377  23.260   9.636  1.00 12.830          H  
ATOM   2824  N   THR A 189       0.864  25.076   7.522  1.00  7.600          N  
ATOM   2825  CA  THR A 189       1.018  26.455   7.994  1.00  7.820          C  
ATOM   2826  C   THR A 189       0.271  27.477   7.130  1.00  7.500          C  
ATOM   2827  O   THR A 189       0.191  28.662   7.470  1.00  7.790          O  
ATOM   2828  CB  THR A 189       2.511  26.831   8.063  1.00 10.860          C  
ATOM   2829  OG1 THR A 189       3.094  26.769   6.748  1.00 10.860          O  
ATOM   2830  CG2 THR A 189       3.231  25.836   8.964  1.00 10.860          C  
ATOM   2831  H   THR A 189       1.565  24.678   6.909  1.00  9.120          H  
ATOM   2832  HA  THR A 189       0.610  26.512   9.002  1.00  9.380          H  
ATOM   2833  HB  THR A 189       2.623  27.839   8.463  1.00 13.030          H  
ATOM   2834  HG1 THR A 189       2.817  27.542   6.234  1.00 13.030          H  
ATOM   2835 1HG2 THR A 189       4.287  26.094   9.017  1.00 13.030          H  
ATOM   2836 2HG2 THR A 189       2.795  25.872   9.963  1.00 13.030          H  
ATOM   2837 3HG2 THR A 189       3.128  24.830   8.564  1.00 13.030          H  
ATOM   2838  N   LEU A 190      -0.246  27.016   6.006  1.00  7.140          N  
ATOM   2839  CA  LEU A 190      -0.974  27.806   5.026  1.00  7.070          C  
ATOM   2840  C   LEU A 190      -2.456  27.957   5.356  1.00  6.980          C  
ATOM   2841  O   LEU A 190      -3.033  27.120   6.047  1.00  7.020          O  
ATOM   2842  CB  LEU A 190      -0.759  27.136   3.689  1.00  9.930          C  
ATOM   2843  CG  LEU A 190       0.700  27.120   3.192  1.00  9.930          C  
ATOM   2844  CD1 LEU A 190       0.791  26.208   2.059  1.00  9.930          C  
ATOM   2845  CD2 LEU A 190       1.131  28.528   2.744  1.00  9.930          C  
ATOM   2846  H   LEU A 190      -0.123  26.016   5.812  1.00  8.570          H  
ATOM   2847  HA  LEU A 190      -0.548  28.804   5.012  1.00  8.480          H  
ATOM   2848 1HB  LEU A 190      -1.065  26.100   3.787  1.00 11.910          H  
ATOM   2849 2HB  LEU A 190      -1.378  27.591   2.973  1.00 11.910          H  
ATOM   2850  HG  LEU A 190       1.364  26.758   3.984  1.00 11.910          H  
ATOM   2851 1HD1 LEU A 190       1.821  26.171   1.701  1.00 11.910          H  
ATOM   2852 2HD1 LEU A 190       0.488  25.247   2.418  1.00 11.910          H  
ATOM   2853 3HD1 LEU A 190       0.148  26.510   1.273  1.00 11.910          H  
ATOM   2854 1HD2 LEU A 190       2.157  28.486   2.380  1.00 11.910          H  
ATOM   2855 2HD2 LEU A 190       0.489  28.875   1.948  1.00 11.910          H  
ATOM   2856 3HD2 LEU A 190       1.087  29.224   3.571  1.00 11.910          H  
ATOM   2857  N   GLN A 191      -3.087  29.021   4.850  1.00  7.130          N  
ATOM   2858  CA  GLN A 191      -4.506  29.244   5.091  1.00  7.320          C  
ATOM   2859  C   GLN A 191      -5.374  28.596   4.009  1.00  6.890          C  
ATOM   2860  O   GLN A 191      -4.930  28.459   2.873  1.00  6.700          O  
ATOM   2861  CB  GLN A 191      -4.758  30.761   5.155  1.00 10.170          C  
ATOM   2862  CG  GLN A 191      -4.011  31.440   6.269  1.00 10.170          C  
ATOM   2863  CD  GLN A 191      -4.402  30.884   7.602  1.00 10.170          C  
ATOM   2864  OE1 GLN A 191      -5.588  30.852   7.940  1.00 10.170          O  
ATOM   2865  NE2 GLN A 191      -3.420  30.432   8.363  1.00 10.170          N  
ATOM   2866  H   GLN A 191      -2.598  29.707   4.266  1.00  8.560          H  
ATOM   2867  HA  GLN A 191      -4.746  28.792   6.051  1.00  8.780          H  
ATOM   2868 1HB  GLN A 191      -4.419  31.216   4.226  1.00 12.210          H  
ATOM   2869 2HB  GLN A 191      -5.802  31.004   5.245  1.00 12.210          H  
ATOM   2870 1HG  GLN A 191      -2.942  31.280   6.134  1.00 12.210          H  
ATOM   2871 2HG  GLN A 191      -4.237  32.505   6.256  1.00 12.210          H  
ATOM   2872 1HE2 GLN A 191      -3.617  30.043   9.265  1.00 12.210          H  
ATOM   2873 2HE2 GLN A 191      -2.471  30.474   8.033  1.00 12.210          H  
ATOM   2874  N   PRO A 192      -6.658  28.282   4.283  1.00  6.980          N  
ATOM   2875  CA  PRO A 192      -7.640  27.695   3.363  1.00  6.850          C  
ATOM   2876  C   PRO A 192      -7.930  28.559   2.131  1.00  6.650          C  
ATOM   2877  O   PRO A 192      -8.571  28.103   1.188  1.00  6.780          O  
ATOM   2878  CB  PRO A 192      -8.885  27.533   4.249  1.00 10.270          C  
ATOM   2879  CG  PRO A 192      -8.692  28.500   5.390  1.00 10.270          C  
ATOM   2880  CD  PRO A 192      -7.205  28.478   5.658  1.00 10.270          C  
ATOM   2881  HA  PRO A 192      -7.278  26.708   3.046  1.00  8.220          H  
ATOM   2882 1HB  PRO A 192      -9.787  27.758   3.656  1.00 12.330          H  
ATOM   2883 2HB  PRO A 192      -8.974  26.488   4.581  1.00 12.330          H  
ATOM   2884 1HG  PRO A 192      -9.056  29.500   5.109  1.00 12.330          H  
ATOM   2885 2HG  PRO A 192      -9.284  28.185   6.263  1.00 12.330          H  
ATOM   2886 1HD  PRO A 192      -6.945  29.418   6.119  1.00 12.330          H  
ATOM   2887 2HD  PRO A 192      -6.936  27.624   6.302  1.00 12.330          H  
ATOM   2888  N   ASN A 193      -7.519  29.821   2.178  1.00  6.620          N  
ATOM   2889  CA  ASN A 193      -7.684  30.757   1.087  1.00  6.670          C  
ATOM   2890  C   ASN A 193      -6.316  31.385   0.816  1.00  5.970          C  
ATOM   2891  O   ASN A 193      -6.129  32.596   0.926  1.00  5.820          O  
ATOM   2892  CB  ASN A 193      -8.721  31.804   1.429  1.00  9.320          C  
ATOM   2893  CG  ASN A 193     -10.079  31.206   1.668  1.00  9.320          C  
ATOM   2894  OD1 ASN A 193     -10.775  30.815   0.721  1.00  9.320          O  
ATOM   2895  ND2 ASN A 193     -10.478  31.133   2.913  1.00  9.320          N  
ATOM   2896  H   ASN A 193      -7.015  30.141   2.988  1.00  7.940          H  
ATOM   2897  HA  ASN A 193      -7.992  30.219   0.188  1.00  8.000          H  
ATOM   2898 1HB  ASN A 193      -8.410  32.341   2.325  1.00 11.180          H  
ATOM   2899 2HB  ASN A 193      -8.790  32.528   0.618  1.00 11.180          H  
ATOM   2900 1HD2 ASN A 193     -11.375  30.747   3.128  1.00 11.180          H  
ATOM   2901 2HD2 ASN A 193      -9.887  31.464   3.645  1.00 11.180          H  
ATOM   2902  N   GLY A 194      -5.375  30.514   0.454  1.00  5.840          N  
ATOM   2903  CA  GLY A 194      -3.971  30.821   0.191  1.00  5.490          C  
ATOM   2904  C   GLY A 194      -3.040  30.246   1.287  1.00  4.610          C  
ATOM   2905  O   GLY A 194      -2.824  30.886   2.325  1.00  4.770          O  
ATOM   2906  H   GLY A 194      -5.660  29.547   0.396  1.00  7.010          H  
ATOM   2907 1HA  GLY A 194      -3.688  30.497  -0.807  1.00  6.590          H  
ATOM   2908 2HA  GLY A 194      -3.856  31.903   0.178  1.00  6.590          H  
ATOM   2909  N   LEU A 195      -2.376  29.100   1.054  1.00  4.070          N  
ATOM   2910  CA  LEU A 195      -2.451  28.196  -0.086  1.00  3.370          C  
ATOM   2911  C   LEU A 195      -2.773  26.752   0.368  1.00  2.740          C  
ATOM   2912  O   LEU A 195      -2.215  25.817  -0.162  1.00  2.490          O  
ATOM   2913  CB  LEU A 195      -1.104  28.189  -0.856  1.00  5.000          C  
ATOM   2914  CG  LEU A 195      -0.683  29.472  -1.612  1.00  5.000          C  
ATOM   2915  CD1 LEU A 195       0.088  30.410  -0.685  1.00  5.000          C  
ATOM   2916  CD2 LEU A 195       0.183  29.092  -2.782  1.00  5.000          C  
ATOM   2917  H   LEU A 195      -1.710  28.834   1.756  1.00  4.880          H  
ATOM   2918  HA  LEU A 195      -3.251  28.483  -0.743  1.00  4.040          H  
ATOM   2919 1HB  LEU A 195      -0.319  27.995  -0.171  1.00  6.000          H  
ATOM   2920 2HB  LEU A 195      -1.125  27.383  -1.576  1.00  6.000          H  
ATOM   2921  HG  LEU A 195      -1.559  29.994  -1.957  1.00  6.000          H  
ATOM   2922 1HD1 LEU A 195       0.374  31.302  -1.244  1.00  6.000          H  
ATOM   2923 2HD1 LEU A 195      -0.506  30.712   0.156  1.00  6.000          H  
ATOM   2924 3HD1 LEU A 195       0.987  29.908  -0.325  1.00  6.000          H  
ATOM   2925 1HD2 LEU A 195       0.484  29.989  -3.316  1.00  6.000          H  
ATOM   2926 2HD2 LEU A 195       1.049  28.585  -2.418  1.00  6.000          H  
ATOM   2927 3HD2 LEU A 195      -0.348  28.453  -3.447  1.00  6.000          H  
ATOM   2928  N   TYR A 196      -3.671  26.533   1.334  1.00  2.640          N  
ATOM   2929  CA  TYR A 196      -3.917  25.171   1.853  1.00  2.300          C  
ATOM   2930  C   TYR A 196      -5.098  24.438   1.200  1.00  1.840          C  
ATOM   2931  O   TYR A 196      -5.511  23.364   1.648  1.00  1.640          O  
ATOM   2932  CB  TYR A 196      -4.144  25.254   3.360  1.00  3.360          C  
ATOM   2933  CG  TYR A 196      -4.161  23.952   4.098  1.00  3.360          C  
ATOM   2934  CD1 TYR A 196      -2.975  23.317   4.312  1.00  3.360          C  
ATOM   2935  CD2 TYR A 196      -5.340  23.411   4.595  1.00  3.360          C  
ATOM   2936  CE1 TYR A 196      -2.933  22.143   5.011  1.00  3.360          C  
ATOM   2937  CE2 TYR A 196      -5.300  22.223   5.296  1.00  3.360          C  
ATOM   2938  CZ  TYR A 196      -4.092  21.599   5.508  1.00  3.360          C  
ATOM   2939  OH  TYR A 196      -4.028  20.431   6.215  1.00  3.360          O  
ATOM   2940  H   TYR A 196      -4.158  27.308   1.777  1.00  3.170          H  
ATOM   2941  HA  TYR A 196      -3.023  24.576   1.668  1.00  2.760          H  
ATOM   2942 1HB  TYR A 196      -3.385  25.865   3.792  1.00  4.030          H  
ATOM   2943 2HB  TYR A 196      -5.087  25.747   3.547  1.00  4.030          H  
ATOM   2944  HD1 TYR A 196      -2.069  23.753   3.919  1.00  4.030          H  
ATOM   2945  HD2 TYR A 196      -6.288  23.921   4.429  1.00  4.030          H  
ATOM   2946  HE1 TYR A 196      -1.984  21.638   5.172  1.00  4.030          H  
ATOM   2947  HE2 TYR A 196      -6.218  21.787   5.689  1.00  4.030          H  
ATOM   2948  HH  TYR A 196      -4.906  20.067   6.336  1.00  4.030          H  
ATOM   2949  N   ILE A 197      -5.589  24.963   0.085  1.00  1.860          N  
ATOM   2950  CA  ILE A 197      -6.722  24.370  -0.617  1.00  1.680          C  
ATOM   2951  C   ILE A 197      -6.405  22.951  -1.029  1.00  1.580          C  
ATOM   2952  O   ILE A 197      -7.241  22.056  -0.906  1.00  1.370          O  
ATOM   2953  CB  ILE A 197      -7.038  25.164  -1.907  1.00  2.420          C  
ATOM   2954  CG1 ILE A 197      -7.567  26.549  -1.532  1.00  2.420          C  
ATOM   2955  CG2 ILE A 197      -8.077  24.370  -2.794  1.00  2.420          C  
ATOM   2956  CD1 ILE A 197      -7.614  27.544  -2.682  1.00  2.420          C  
ATOM   2957  H   ILE A 197      -5.188  25.827  -0.250  1.00  2.230          H  
ATOM   2958  HA  ILE A 197      -7.589  24.365   0.042  1.00  2.020          H  
ATOM   2959  HB  ILE A 197      -6.125  25.317  -2.476  1.00  2.910          H  
ATOM   2960 1HG1 ILE A 197      -8.575  26.442  -1.128  1.00  2.910          H  
ATOM   2961 2HG1 ILE A 197      -6.934  26.967  -0.752  1.00  2.910          H  
ATOM   2962 1HG2 ILE A 197      -8.298  24.921  -3.691  1.00  2.910          H  
ATOM   2963 2HG2 ILE A 197      -7.683  23.396  -3.082  1.00  2.910          H  
ATOM   2964 3HG2 ILE A 197      -8.998  24.227  -2.227  1.00  2.910          H  
ATOM   2965 1HD1 ILE A 197      -7.996  28.493  -2.306  1.00  2.910          H  
ATOM   2966 2HD1 ILE A 197      -6.603  27.690  -3.076  1.00  2.910          H  
ATOM   2967 3HD1 ILE A 197      -8.262  27.187  -3.471  1.00  2.910          H  
ATOM   2968  N   GLY A 198      -5.221  22.767  -1.578  1.00  1.810          N  
ATOM   2969  CA  GLY A 198      -4.788  21.487  -2.093  1.00  1.810          C  
ATOM   2970  C   GLY A 198      -4.789  20.428  -1.023  1.00  1.530          C  
ATOM   2971  O   GLY A 198      -5.383  19.368  -1.184  1.00  1.410          O  
ATOM   2972  H   GLY A 198      -4.595  23.558  -1.592  1.00  2.170          H  
ATOM   2973 1HA  GLY A 198      -5.438  21.184  -2.911  1.00  2.170          H  
ATOM   2974 2HA  GLY A 198      -3.781  21.586  -2.493  1.00  2.170          H  
ATOM   2975  N   ALA A 199      -4.099  20.709   0.073  1.00  1.540          N  
ATOM   2976  CA  ALA A 199      -3.962  19.749   1.153  1.00  1.430          C  
ATOM   2977  C   ALA A 199      -5.297  19.384   1.767  1.00  1.160          C  
ATOM   2978  O   ALA A 199      -5.541  18.208   2.072  1.00  1.100          O  
ATOM   2979  CB  ALA A 199      -3.072  20.326   2.216  1.00  2.050          C  
ATOM   2980  H   ALA A 199      -3.671  21.618   0.158  1.00  1.850          H  
ATOM   2981  HA  ALA A 199      -3.512  18.844   0.756  1.00  1.720          H  
ATOM   2982 1HB  ALA A 199      -2.957  19.600   3.029  1.00  2.460          H  
ATOM   2983 2HB  ALA A 199      -2.096  20.561   1.813  1.00  2.460          H  
ATOM   2984 3HB  ALA A 199      -3.548  21.212   2.569  1.00  2.460          H  
ATOM   2985  N   LYS A 200      -6.190  20.361   1.936  1.00  1.110          N  
ATOM   2986  CA  LYS A 200      -7.470  20.037   2.524  1.00  0.990          C  
ATOM   2987  C   LYS A 200      -8.233  19.101   1.608  1.00  0.940          C  
ATOM   2988  O   LYS A 200      -8.754  18.070   2.044  1.00  0.940          O  
ATOM   2989  CB  LYS A 200      -8.287  21.288   2.818  1.00  1.430          C  
ATOM   2990  CG  LYS A 200      -9.631  20.988   3.483  1.00  1.430          C  
ATOM   2991  CD  LYS A 200     -10.382  22.256   3.857  1.00  1.430          C  
ATOM   2992  CE  LYS A 200     -11.690  21.929   4.593  1.00  1.430          C  
ATOM   2993  NZ  LYS A 200     -12.705  21.295   3.690  1.00  1.430          N  
ATOM   2994  H   LYS A 200      -5.967  21.334   1.688  1.00  1.330          H  
ATOM   2995  HA  LYS A 200      -7.293  19.513   3.464  1.00  1.190          H  
ATOM   2996 1HB  LYS A 200      -7.719  21.947   3.464  1.00  1.720          H  
ATOM   2997 2HB  LYS A 200      -8.471  21.828   1.884  1.00  1.720          H  
ATOM   2998 1HG  LYS A 200     -10.249  20.401   2.795  1.00  1.720          H  
ATOM   2999 2HG  LYS A 200      -9.464  20.390   4.379  1.00  1.720          H  
ATOM   3000 1HD  LYS A 200      -9.756  22.883   4.494  1.00  1.720          H  
ATOM   3001 2HD  LYS A 200     -10.622  22.811   2.949  1.00  1.720          H  
ATOM   3002 1HE  LYS A 200     -11.475  21.248   5.413  1.00  1.720          H  
ATOM   3003 2HE  LYS A 200     -12.108  22.850   4.998  1.00  1.720          H  
ATOM   3004 1HZ  LYS A 200     -13.549  21.097   4.188  1.00  1.720          H  
ATOM   3005 2HZ  LYS A 200     -12.927  21.938   2.913  1.00  1.720          H  
ATOM   3006 3HZ  LYS A 200     -12.359  20.418   3.288  1.00  1.720          H  
ATOM   3007  N   VAL A 201      -8.268  19.439   0.321  1.00  1.090          N  
ATOM   3008  CA  VAL A 201      -8.987  18.626  -0.630  1.00  1.280          C  
ATOM   3009  C   VAL A 201      -8.435  17.228  -0.725  1.00  1.170          C  
ATOM   3010  O   VAL A 201      -9.206  16.267  -0.800  1.00  1.280          O  
ATOM   3011  CB  VAL A 201      -8.965  19.259  -2.030  1.00  1.720          C  
ATOM   3012  CG1 VAL A 201      -9.503  18.287  -3.027  1.00  1.720          C  
ATOM   3013  CG2 VAL A 201      -9.841  20.479  -2.037  1.00  1.720          C  
ATOM   3014  H   VAL A 201      -7.802  20.298   0.007  1.00  1.310          H  
ATOM   3015  HA  VAL A 201     -10.023  18.566  -0.300  1.00  1.540          H  
ATOM   3016  HB  VAL A 201      -7.940  19.531  -2.302  1.00  2.060          H  
ATOM   3017 1HG1 VAL A 201      -9.511  18.752  -3.983  1.00  2.060          H  
ATOM   3018 2HG1 VAL A 201      -8.898  17.382  -3.089  1.00  2.060          H  
ATOM   3019 3HG1 VAL A 201     -10.505  18.031  -2.722  1.00  2.060          H  
ATOM   3020 1HG2 VAL A 201      -9.840  20.930  -3.025  1.00  2.060          H  
ATOM   3021 2HG2 VAL A 201     -10.831  20.177  -1.781  1.00  2.060          H  
ATOM   3022 3HG2 VAL A 201      -9.483  21.201  -1.311  1.00  2.060          H  
ATOM   3023  N   ASN A 202      -7.120  17.102  -0.771  1.00  1.070          N  
ATOM   3024  CA  ASN A 202      -6.515  15.808  -0.930  1.00  1.040          C  
ATOM   3025  C   ASN A 202      -6.815  14.907   0.269  1.00  0.910          C  
ATOM   3026  O   ASN A 202      -7.120  13.720   0.097  1.00  0.840          O  
ATOM   3027  CB  ASN A 202      -5.046  16.026  -1.152  1.00  1.470          C  
ATOM   3028  CG  ASN A 202      -4.851  16.722  -2.474  1.00  1.470          C  
ATOM   3029  OD1 ASN A 202      -5.738  16.727  -3.333  1.00  1.470          O  
ATOM   3030  ND2 ASN A 202      -3.741  17.351  -2.650  1.00  1.470          N  
ATOM   3031  H   ASN A 202      -6.525  17.937  -0.735  1.00  1.280          H  
ATOM   3032  HA  ASN A 202      -6.946  15.334  -1.808  1.00  1.250          H  
ATOM   3033 1HB  ASN A 202      -4.637  16.651  -0.354  1.00  1.760          H  
ATOM   3034 2HB  ASN A 202      -4.513  15.076  -1.155  1.00  1.760          H  
ATOM   3035 1HD2 ASN A 202      -3.586  17.838  -3.504  1.00  1.760          H  
ATOM   3036 2HD2 ASN A 202      -3.021  17.386  -1.930  1.00  1.760          H  
ATOM   3037  N   ALA A 203      -6.778  15.474   1.490  1.00  0.930          N  
ATOM   3038  CA  ALA A 203      -7.107  14.697   2.680  1.00  0.880          C  
ATOM   3039  C   ALA A 203      -8.550  14.205   2.626  1.00  0.800          C  
ATOM   3040  O   ALA A 203      -8.832  13.045   2.961  1.00  0.780          O  
ATOM   3041  CB  ALA A 203      -6.902  15.545   3.921  1.00  1.250          C  
ATOM   3042  H   ALA A 203      -6.470  16.449   1.599  1.00  1.120          H  
ATOM   3043  HA  ALA A 203      -6.449  13.831   2.716  1.00  1.060          H  
ATOM   3044 1HB  ALA A 203      -7.128  14.965   4.807  1.00  1.500          H  
ATOM   3045 2HB  ALA A 203      -5.865  15.886   3.960  1.00  1.500          H  
ATOM   3046 3HB  ALA A 203      -7.566  16.413   3.873  1.00  1.500          H  
ATOM   3047  N   ASP A 204      -9.461  15.070   2.156  1.00  0.820          N  
ATOM   3048  CA  ASP A 204     -10.859  14.695   2.057  1.00  0.820          C  
ATOM   3049  C   ASP A 204     -11.081  13.661   0.968  1.00  0.740          C  
ATOM   3050  O   ASP A 204     -11.869  12.736   1.165  1.00  0.730          O  
ATOM   3051  CB  ASP A 204     -11.746  15.913   1.799  1.00  1.150          C  
ATOM   3052  CG  ASP A 204     -11.920  16.847   3.024  1.00  1.150          C  
ATOM   3053  OD1 ASP A 204     -11.619  16.454   4.126  1.00  1.150          O  
ATOM   3054  OD2 ASP A 204     -12.382  17.952   2.826  1.00  1.150          O  
ATOM   3055  H   ASP A 204      -9.181  16.036   1.943  1.00  0.980          H  
ATOM   3056  HA  ASP A 204     -11.160  14.257   3.008  1.00  0.980          H  
ATOM   3057 1HB  ASP A 204     -11.308  16.496   0.983  1.00  1.380          H  
ATOM   3058 2HB  ASP A 204     -12.729  15.582   1.469  1.00  1.380          H  
ATOM   3059  N   PHE A 205     -10.387  13.785  -0.172  1.00  0.740          N  
ATOM   3060  CA  PHE A 205     -10.554  12.811  -1.242  1.00  0.740          C  
ATOM   3061  C   PHE A 205     -10.219  11.421  -0.744  1.00  0.730          C  
ATOM   3062  O   PHE A 205     -10.957  10.461  -0.997  1.00  0.740          O  
ATOM   3063  CB  PHE A 205      -9.658  13.047  -2.454  1.00  1.040          C  
ATOM   3064  CG  PHE A 205      -9.922  11.955  -3.472  1.00  1.040          C  
ATOM   3065  CD1 PHE A 205     -10.947  12.098  -4.380  1.00  1.040          C  
ATOM   3066  CD2 PHE A 205      -9.204  10.748  -3.471  1.00  1.040          C  
ATOM   3067  CE1 PHE A 205     -11.251  11.095  -5.252  1.00  1.040          C  
ATOM   3068  CE2 PHE A 205      -9.513   9.750  -4.338  1.00  1.040          C  
ATOM   3069  CZ  PHE A 205     -10.545   9.920  -5.229  1.00  1.040          C  
ATOM   3070  H   PHE A 205      -9.781  14.597  -0.310  1.00  0.890          H  
ATOM   3071  HA  PHE A 205     -11.595  12.823  -1.565  1.00  0.890          H  
ATOM   3072 1HB  PHE A 205      -9.863  14.017  -2.901  1.00  1.240          H  
ATOM   3073 2HB  PHE A 205      -8.607  13.023  -2.161  1.00  1.240          H  
ATOM   3074  HD1 PHE A 205     -11.525  13.013  -4.393  1.00  1.240          H  
ATOM   3075  HD2 PHE A 205      -8.403  10.597  -2.749  1.00  1.240          H  
ATOM   3076  HE1 PHE A 205     -12.066  11.227  -5.956  1.00  1.240          H  
ATOM   3077  HE2 PHE A 205      -8.957   8.821  -4.308  1.00  1.240          H  
ATOM   3078  HZ  PHE A 205     -10.809   9.128  -5.915  1.00  1.240          H  
ATOM   3079  N   ILE A 206      -9.061  11.290  -0.084  1.00  0.780          N  
ATOM   3080  CA  ILE A 206      -8.640   9.982   0.373  1.00  0.880          C  
ATOM   3081  C   ILE A 206      -9.648   9.431   1.342  1.00  0.870          C  
ATOM   3082  O   ILE A 206      -9.968   8.242   1.271  1.00  0.940          O  
ATOM   3083  CB  ILE A 206      -7.236   9.988   0.987  1.00  1.190          C  
ATOM   3084  CG1 ILE A 206      -6.204  10.278  -0.153  1.00  1.190          C  
ATOM   3085  CG2 ILE A 206      -6.973   8.598   1.681  1.00  1.190          C  
ATOM   3086  CD1 ILE A 206      -4.806  10.612   0.319  1.00  1.190          C  
ATOM   3087  H   ILE A 206      -8.476  12.118   0.088  1.00  0.940          H  
ATOM   3088  HA  ILE A 206      -8.609   9.316  -0.488  1.00  1.060          H  
ATOM   3089  HB  ILE A 206      -7.156  10.799   1.717  1.00  1.430          H  
ATOM   3090 1HG1 ILE A 206      -6.149   9.406  -0.806  1.00  1.430          H  
ATOM   3091 2HG1 ILE A 206      -6.568  11.126  -0.739  1.00  1.430          H  
ATOM   3092 1HG2 ILE A 206      -5.979   8.575   2.115  1.00  1.430          H  
ATOM   3093 2HG2 ILE A 206      -7.694   8.415   2.474  1.00  1.430          H  
ATOM   3094 3HG2 ILE A 206      -7.064   7.812   0.935  1.00  1.430          H  
ATOM   3095 1HD1 ILE A 206      -4.169  10.806  -0.546  1.00  1.430          H  
ATOM   3096 2HD1 ILE A 206      -4.844  11.504   0.949  1.00  1.430          H  
ATOM   3097 3HD1 ILE A 206      -4.393   9.785   0.884  1.00  1.430          H  
ATOM   3098  N   ALA A 207     -10.121  10.260   2.277  1.00  0.850          N  
ATOM   3099  CA  ALA A 207     -11.107   9.788   3.222  1.00  0.920          C  
ATOM   3100  C   ALA A 207     -12.359   9.277   2.509  1.00  0.910          C  
ATOM   3101  O   ALA A 207     -12.893   8.222   2.868  1.00  0.990          O  
ATOM   3102  CB  ALA A 207     -11.478  10.904   4.147  1.00  1.260          C  
ATOM   3103  H   ALA A 207      -9.787  11.229   2.341  1.00  1.020          H  
ATOM   3104  HA  ALA A 207     -10.666   8.985   3.802  1.00  1.100          H  
ATOM   3105 1HB  ALA A 207     -12.191  10.553   4.886  1.00  1.510          H  
ATOM   3106 2HB  ALA A 207     -10.578  11.234   4.623  1.00  1.510          H  
ATOM   3107 3HB  ALA A 207     -11.911  11.724   3.579  1.00  1.510          H  
ATOM   3108  N   GLN A 208     -12.807   9.985   1.458  1.00  0.860          N  
ATOM   3109  CA  GLN A 208     -13.984   9.545   0.718  1.00  0.890          C  
ATOM   3110  C   GLN A 208     -13.727   8.206   0.048  1.00  0.900          C  
ATOM   3111  O   GLN A 208     -14.581   7.313   0.079  1.00  0.970          O  
ATOM   3112  CB  GLN A 208     -14.350  10.547  -0.383  1.00  1.230          C  
ATOM   3113  CG  GLN A 208     -14.898  11.888   0.065  1.00  1.230          C  
ATOM   3114  CD  GLN A 208     -15.056  12.814  -1.129  1.00  1.230          C  
ATOM   3115  OE1 GLN A 208     -14.644  12.432  -2.244  1.00  1.230          O  
ATOM   3116  NE2 GLN A 208     -15.622  13.993  -0.916  1.00  1.230          N  
ATOM   3117  H   GLN A 208     -12.357  10.878   1.224  1.00  1.030          H  
ATOM   3118  HA  GLN A 208     -14.815   9.436   1.412  1.00  1.070          H  
ATOM   3119 1HB  GLN A 208     -13.459  10.752  -0.975  1.00  1.480          H  
ATOM   3120 2HB  GLN A 208     -15.078  10.095  -1.054  1.00  1.480          H  
ATOM   3121 1HG  GLN A 208     -15.877  11.738   0.518  1.00  1.480          H  
ATOM   3122 2HG  GLN A 208     -14.225  12.343   0.777  1.00  1.480          H  
ATOM   3123 1HE2 GLN A 208     -15.742  14.633  -1.673  1.00  1.480          H  
ATOM   3124 2HE2 GLN A 208     -15.939  14.242   0.005  1.00  1.480          H  
ATOM   3125  N   PHE A 209     -12.532   8.058  -0.533  1.00  0.890          N  
ATOM   3126  CA  PHE A 209     -12.148   6.841  -1.224  1.00  1.010          C  
ATOM   3127  C   PHE A 209     -12.216   5.629  -0.308  1.00  1.100          C  
ATOM   3128  O   PHE A 209     -12.826   4.609  -0.655  1.00  1.250          O  
ATOM   3129  CB  PHE A 209     -10.724   6.940  -1.778  1.00  1.370          C  
ATOM   3130  CG  PHE A 209     -10.324   5.701  -2.497  1.00  1.370          C  
ATOM   3131  CD1 PHE A 209     -10.624   5.562  -3.839  1.00  1.370          C  
ATOM   3132  CD2 PHE A 209      -9.708   4.647  -1.834  1.00  1.370          C  
ATOM   3133  CE1 PHE A 209     -10.316   4.409  -4.508  1.00  1.370          C  
ATOM   3134  CE2 PHE A 209      -9.417   3.497  -2.490  1.00  1.370          C  
ATOM   3135  CZ  PHE A 209      -9.723   3.374  -3.835  1.00  1.370          C  
ATOM   3136  H   PHE A 209     -11.895   8.862  -0.544  1.00  1.070          H  
ATOM   3137  HA  PHE A 209     -12.838   6.686  -2.053  1.00  1.210          H  
ATOM   3138 1HB  PHE A 209     -10.657   7.787  -2.455  1.00  1.640          H  
ATOM   3139 2HB  PHE A 209     -10.023   7.111  -0.970  1.00  1.640          H  
ATOM   3140  HD1 PHE A 209     -11.113   6.383  -4.365  1.00  1.640          H  
ATOM   3141  HD2 PHE A 209      -9.472   4.738  -0.779  1.00  1.640          H  
ATOM   3142  HE1 PHE A 209     -10.551   4.311  -5.572  1.00  1.640          H  
ATOM   3143  HE2 PHE A 209      -8.944   2.673  -1.954  1.00  1.640          H  
ATOM   3144  HZ  PHE A 209      -9.486   2.452  -4.362  1.00  1.640          H  
ATOM   3145  N   ILE A 210     -11.583   5.729   0.867  1.00  1.080          N  
ATOM   3146  CA  ILE A 210     -11.548   4.577   1.751  1.00  1.240          C  
ATOM   3147  C   ILE A 210     -12.922   4.269   2.338  1.00  1.250          C  
ATOM   3148  O   ILE A 210     -13.254   3.097   2.517  1.00  1.370          O  
ATOM   3149  CB  ILE A 210     -10.446   4.738   2.840  1.00  1.670          C  
ATOM   3150  CG1 ILE A 210     -10.746   5.938   3.798  1.00  1.670          C  
ATOM   3151  CG2 ILE A 210      -9.110   4.903   2.139  1.00  1.670          C  
ATOM   3152  CD1 ILE A 210      -9.796   6.112   4.996  1.00  1.670          C  
ATOM   3153  H   ILE A 210     -11.113   6.610   1.103  1.00  1.300          H  
ATOM   3154  HA  ILE A 210     -11.259   3.720   1.153  1.00  1.490          H  
ATOM   3155  HB  ILE A 210     -10.414   3.843   3.452  1.00  2.010          H  
ATOM   3156 1HG1 ILE A 210     -10.727   6.830   3.217  1.00  2.010          H  
ATOM   3157 2HG1 ILE A 210     -11.737   5.817   4.212  1.00  2.010          H  
ATOM   3158 1HG2 ILE A 210      -8.325   4.982   2.859  1.00  2.010          H  
ATOM   3159 2HG2 ILE A 210      -8.931   4.040   1.510  1.00  2.010          H  
ATOM   3160 3HG2 ILE A 210      -9.125   5.801   1.526  1.00  2.010          H  
ATOM   3161 1HD1 ILE A 210     -10.112   6.974   5.591  1.00  2.010          H  
ATOM   3162 2HD1 ILE A 210      -9.820   5.218   5.614  1.00  2.010          H  
ATOM   3163 3HD1 ILE A 210      -8.795   6.281   4.646  1.00  2.010          H  
ATOM   3164  N   LYS A 211     -13.751   5.289   2.587  1.00  1.180          N  
ATOM   3165  CA  LYS A 211     -15.094   5.025   3.079  1.00  1.250          C  
ATOM   3166  C   LYS A 211     -15.926   4.307   2.012  1.00  1.270          C  
ATOM   3167  O   LYS A 211     -16.663   3.375   2.323  1.00  1.370          O  
ATOM   3168  CB  LYS A 211     -15.752   6.328   3.527  1.00  1.720          C  
ATOM   3169  CG  LYS A 211     -15.142   6.902   4.815  1.00  1.720          C  
ATOM   3170  CD  LYS A 211     -15.766   8.237   5.198  1.00  1.720          C  
ATOM   3171  CE  LYS A 211     -15.107   8.817   6.452  1.00  1.720          C  
ATOM   3172  NZ  LYS A 211     -15.687  10.142   6.831  1.00  1.720          N  
ATOM   3173  H   LYS A 211     -13.434   6.259   2.472  1.00  1.420          H  
ATOM   3174  HA  LYS A 211     -15.023   4.364   3.941  1.00  1.500          H  
ATOM   3175 1HB  LYS A 211     -15.639   7.076   2.739  1.00  2.070          H  
ATOM   3176 2HB  LYS A 211     -16.817   6.166   3.684  1.00  2.070          H  
ATOM   3177 1HG  LYS A 211     -15.304   6.193   5.627  1.00  2.070          H  
ATOM   3178 2HG  LYS A 211     -14.071   7.027   4.688  1.00  2.070          H  
ATOM   3179 1HD  LYS A 211     -15.631   8.941   4.372  1.00  2.070          H  
ATOM   3180 2HD  LYS A 211     -16.832   8.109   5.378  1.00  2.070          H  
ATOM   3181 1HE  LYS A 211     -15.240   8.122   7.279  1.00  2.070          H  
ATOM   3182 2HE  LYS A 211     -14.037   8.941   6.263  1.00  2.070          H  
ATOM   3183 1HZ  LYS A 211     -15.218  10.487   7.658  1.00  2.070          H  
ATOM   3184 2HZ  LYS A 211     -15.553  10.796   6.073  1.00  2.070          H  
ATOM   3185 3HZ  LYS A 211     -16.675  10.042   7.020  1.00  2.070          H  
ATOM   3186  N   SER A 212     -15.778   4.722   0.750  1.00  1.240          N  
ATOM   3187  CA  SER A 212     -16.478   4.124  -0.381  1.00  1.340          C  
ATOM   3188  C   SER A 212     -16.103   2.652  -0.600  1.00  1.450          C  
ATOM   3189  O   SER A 212     -16.974   1.814  -0.850  1.00  1.610          O  
ATOM   3190  CB  SER A 212     -16.194   4.922  -1.637  1.00  1.840          C  
ATOM   3191  OG  SER A 212     -16.866   4.390  -2.745  1.00  1.840          O  
ATOM   3192  H   SER A 212     -15.186   5.537   0.562  1.00  1.490          H  
ATOM   3193  HA  SER A 212     -17.547   4.173  -0.178  1.00  1.610          H  
ATOM   3194 1HB  SER A 212     -16.496   5.957  -1.482  1.00  2.200          H  
ATOM   3195 2HB  SER A 212     -15.122   4.924  -1.827  1.00  2.200          H  
ATOM   3196  HG  SER A 212     -16.635   4.955  -3.483  1.00  2.200          H  
ATOM   3197  N   LYS A 213     -14.802   2.328  -0.532  1.00  1.430          N  
ATOM   3198  CA  LYS A 213     -14.363   0.949  -0.759  1.00  1.580          C  
ATOM   3199  C   LYS A 213     -14.460   0.029   0.470  1.00  1.620          C  
ATOM   3200  O   LYS A 213     -14.621  -1.185   0.315  1.00  1.740          O  
ATOM   3201  CB  LYS A 213     -12.911   0.902  -1.254  1.00  2.150          C  
ATOM   3202  CG  LYS A 213     -12.602   1.540  -2.630  1.00  2.150          C  
ATOM   3203  CD  LYS A 213     -13.311   0.866  -3.849  1.00  2.150          C  
ATOM   3204  CE  LYS A 213     -12.784   1.498  -5.176  1.00  2.150          C  
ATOM   3205  NZ  LYS A 213     -13.480   1.006  -6.456  1.00  2.150          N  
ATOM   3206  H   LYS A 213     -14.113   3.070  -0.367  1.00  1.720          H  
ATOM   3207  HA  LYS A 213     -15.006   0.521  -1.524  1.00  1.900          H  
ATOM   3208 1HB  LYS A 213     -12.281   1.419  -0.525  1.00  2.580          H  
ATOM   3209 2HB  LYS A 213     -12.580  -0.132  -1.287  1.00  2.580          H  
ATOM   3210 1HG  LYS A 213     -12.867   2.602  -2.599  1.00  2.580          H  
ATOM   3211 2HG  LYS A 213     -11.537   1.461  -2.788  1.00  2.580          H  
ATOM   3212 1HD  LYS A 213     -13.113  -0.208  -3.855  1.00  2.580          H  
ATOM   3213 2HD  LYS A 213     -14.387   1.027  -3.788  1.00  2.580          H  
ATOM   3214 1HE  LYS A 213     -12.910   2.577  -5.107  1.00  2.580          H  
ATOM   3215 2HE  LYS A 213     -11.720   1.274  -5.259  1.00  2.580          H  
ATOM   3216 1HZ  LYS A 213     -13.048   1.466  -7.266  1.00  2.580          H  
ATOM   3217 2HZ  LYS A 213     -13.382  -0.001  -6.662  1.00  2.580          H  
ATOM   3218 3HZ  LYS A 213     -14.453   1.224  -6.435  1.00  2.580          H  
ATOM   3219  N   GLY A 214     -14.325   0.575   1.680  1.00  1.650          N  
ATOM   3220  CA  GLY A 214     -14.303  -0.236   2.889  1.00  1.790          C  
ATOM   3221  C   GLY A 214     -15.669  -0.559   3.501  1.00  1.680          C  
ATOM   3222  O   GLY A 214     -16.739  -0.378   2.902  1.00  1.950          O  
ATOM   3223  H   GLY A 214     -14.166   1.579   1.784  1.00  1.980          H  
ATOM   3224 1HA  GLY A 214     -13.779  -1.167   2.678  1.00  2.150          H  
ATOM   3225 2HA  GLY A 214     -13.703   0.287   3.634  1.00  2.150          H  
ATOM   3226  N   TRP A 215     -15.625  -1.068   4.726  1.00  2.030          N  
ATOM   3227  CA  TRP A 215     -16.842  -1.480   5.395  1.00  2.860          C  
ATOM   3228  C   TRP A 215     -17.682  -0.268   5.725  1.00  3.110          C  
ATOM   3229  O   TRP A 215     -17.169   0.731   6.225  1.00  3.630          O  
ATOM   3230  CB  TRP A 215     -16.503  -2.221   6.677  1.00  3.670          C  
ATOM   3231  CG  TRP A 215     -15.804  -3.477   6.405  1.00  3.670          C  
ATOM   3232  CD1 TRP A 215     -14.481  -3.687   6.579  1.00  3.670          C  
ATOM   3233  CD2 TRP A 215     -16.340  -4.708   5.882  1.00  3.670          C  
ATOM   3234  NE1 TRP A 215     -14.148  -4.941   6.208  1.00  3.670          N  
ATOM   3235  CE2 TRP A 215     -15.270  -5.593   5.776  1.00  3.670          C  
ATOM   3236  CE3 TRP A 215     -17.619  -5.122   5.496  1.00  3.670          C  
ATOM   3237  CZ2 TRP A 215     -15.428  -6.879   5.300  1.00  3.670          C  
ATOM   3238  CZ3 TRP A 215     -17.782  -6.414   5.018  1.00  3.670          C  
ATOM   3239  CH2 TRP A 215     -16.713  -7.271   4.922  1.00  3.670          C  
ATOM   3240  H   TRP A 215     -14.732  -1.187   5.184  1.00  2.440          H  
ATOM   3241  HA  TRP A 215     -17.404  -2.135   4.731  1.00  3.430          H  
ATOM   3242 1HB  TRP A 215     -15.870  -1.599   7.309  1.00  4.410          H  
ATOM   3243 2HB  TRP A 215     -17.414  -2.440   7.230  1.00  4.410          H  
ATOM   3244  HD1 TRP A 215     -13.769  -2.952   6.959  1.00  4.410          H  
ATOM   3245  HE1 TRP A 215     -13.156  -5.301   6.258  1.00  4.410          H  
ATOM   3246  HE3 TRP A 215     -18.468  -4.448   5.568  1.00  4.410          H  
ATOM   3247  HZ2 TRP A 215     -14.590  -7.570   5.216  1.00  4.410          H  
ATOM   3248  HZ3 TRP A 215     -18.780  -6.732   4.719  1.00  4.410          H  
ATOM   3249  HH2 TRP A 215     -16.875  -8.279   4.542  1.00  4.410          H  
ATOM   3250  N   GLY A 216     -18.985  -0.375   5.496  1.00  3.220          N  
ATOM   3251  CA  GLY A 216     -19.909   0.710   5.782  1.00  3.700          C  
ATOM   3252  C   GLY A 216     -20.209   1.549   4.541  1.00  4.050          C  
ATOM   3253  O   GLY A 216     -21.119   2.382   4.571  1.00  4.550          O  
ATOM   3254  H   GLY A 216     -19.348  -1.214   5.066  1.00  3.860          H  
ATOM   3255 1HA  GLY A 216     -20.838   0.298   6.175  1.00  4.440          H  
ATOM   3256 2HA  GLY A 216     -19.489   1.347   6.559  1.00  4.440          H  
ATOM   3257  N   GLY A 217     -19.454   1.325   3.462  1.00  4.300          N  
ATOM   3258  CA  GLY A 217     -19.656   2.042   2.214  1.00  5.060          C  
ATOM   3259  C   GLY A 217     -20.873   1.466   1.495  1.00  5.530          C  
ATOM   3260  O   GLY A 217     -21.602   2.182   0.805  1.00  6.010          O  
ATOM   3261  OXT GLY A 217     -21.215   0.308   1.747  1.00  7.590          O  
ATOM   3262  H   GLY A 217     -18.686   0.646   3.493  1.00  5.160          H  
ATOM   3263 1HA  GLY A 217     -19.792   3.104   2.411  1.00  6.070          H  
ATOM   3264 2HA  GLY A 217     -18.766   1.938   1.589  1.00  6.070          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 -1160.72 134.557 869.929 -66.6602 24.196 45.6064 454.588 -487.322 -1.55167 -10.7745 -386.813 -65.0647 -129.979 -34.2171 -30.0194 -24.0326 0.09746 17.6397 14.5392 89.5264 170.797 -39.2632 68.6597 -27.8181 49.6342 254.499 -269.962
TRP:NtermProteinFull_1 -3.43041 0.27473 2.84481 -1.47256 0.29233 0.79962 1.85116 -1.64206 -0.04495 -0.15784 -0.82582 0.11117 0 0 0 0 0 0.02174 0.00186 0 1.8157 0 0 1.6906 0 0.18201 2.31209
ASN_2 -3.39863 0.20279 3.15184 -0.18131 0.02785 0.26973 1.56537 -1.71495 -0 -0 -0.87581 -0.35015 0 0 0 0 0 -0.00472 0.00197 0 1.46782 0.19384 0 -0.93687 -0.0105 0.22969 -0.36203
GLY_3 -3.12211 0.37973 3.32905 -5e-05 0 0 1.48802 -1.75868 -0.05328 -0.26568 -0.61615 -0.41779 0 0 0 0 0 -0.05412 0 0 0 0.49808 0 0.83697 0.15214 0.14717 0.5433
ALA_4 -3.79826 0.33767 3.99495 -0.02186 0 0 2.3558 -2.13213 -0 -0 -2.26115 -0.35847 0 0 0 0 0 -0.01654 0 0 0 -0.09771 0 1.8394 0.04541 0.19117 0.07829
THR_5 -4.98541 0.30707 4.93543 -0.20324 0.1146 0.0739 2.6091 -2.48649 -0 -0 -1.9706 -0.185 0 0 0 0 0 0.02105 0.00478 0.06963 0 -0.01153 2.32808 -1.0874 -0.06972 0.18728 -0.34846
GLY_6 -4.5952 0.33561 4.3964 -5e-05 0 0 2.43694 -2.43571 -0 -0 -1.77322 -0.41651 0 0 0 0 0 -0.09018 0 0 0 0.20968 0 0.83697 0.60878 0.12173 -0.36475
LYS_7 -6.28532 0.27269 5.77519 -0.31571 0.04467 0.1534 2.31959 -2.71101 -0 -0 -2.39749 -0.01938 0 0 0 0 0 0.0253 0.02738 1.71815 0 -0.05133 0 -1.5107 0.28392 0.27016 -2.40051
CYS_8 -4.29702 0.29717 4.68987 -0.04771 0 0.01584 2.46347 -2.29635 -0 -0 -3.07262 -0.0341 0 0 0 0 0 0.11957 0.0053 0.27314 0 0.26908 0 3.6196 -0.18548 0.37166 2.19142
ILE_9 -5.74835 0.48189 4.92099 -0.49734 0.32633 0.10146 2.94705 -2.73719 -0 -0 -2.23108 0.01326 0 0 0 0 0 -0.05174 0.06053 0.59015 0 -0.41635 0 0.73287 0.07632 0.33849 -1.0927
PHE_10 -11.7844 1.37942 5.16165 -0.62956 0.54273 0.30881 3.15418 -3.71085 -0 -0 -1.77848 -0.37648 0 0 0 0 0 0.21115 0.26552 0 3.44467 -0.06597 0 1.0402 -0.09431 0.50589 -2.42587
GLY_11 -3.63663 0.2951 4.83676 -5e-05 0 0 2.17783 -2.33016 -0 -0 -2.28461 -0.43147 0 0 0 0 0 -0.03609 0 0 0 0.33452 0 0.83697 0.41415 0.40255 0.57888
GLY_12 -3.23068 0.13635 4.4449 -4e-05 0 0 2.26949 -2.21877 -0 -0 -1.90361 -0.41179 0 0 0 0 0 -0.07273 0 0 0 0.42311 0 0.83697 0.67625 0.24529 1.19472
ILE_13 -8.76546 1.2552 3.7106 -0.48194 0.40365 0.09197 2.87424 -2.97224 -0.01673 -0.14312 -2.24615 0.12017 0 0 0 0 0 -0.04444 0.00059 0.47141 0 -0.47666 0 0.73287 0.25527 0.44669 -4.78407
ASP_14 -4.01802 0.11935 5.75248 -0.11037 0.01277 0.33711 2.20862 -2.54444 -0.02529 -0.16827 -1.03481 -0.40459 0 0 0 0 0 -0.01114 0.05672 0 1.79507 0.09109 0 -2.3716 -0.10747 0.4454 0.02262
GLY_15 -2.03829 0.21264 2.5374 -4e-05 0 0 1.04743 -1.31731 -0 -0 -1.05195 -0.3708 0 0 0 0 0 0.00896 0 0 0 0.18676 0 0.83697 0.41096 0.3281 0.79082
THR_16 -2.12056 0.09815 2.59262 -0.12198 0.08223 0.07042 1.1528 -1.30102 -0.00824 -0.10552 -0.81549 -1.114 0 0 0 0 0 -0.0722 0.01173 0.10744 0 -0.68891 2.27685 -1.0874 0.46197 0.88046 0.29934
PHE_17 -4.67367 0.60383 1.70524 -0.50272 0.32138 0.19341 1.41933 -1.38747 -0.00849 -0.0376 -1.03639 -0.0561 0 0 0 0 0 0.16755 0.07162 0 3.79224 -0.19608 0 1.0402 -0.26497 1.04911 2.20039
SER_18 -1.5284 0.12457 1.1431 -0.03187 0.00142 0.05865 0.27308 -0.67834 -0.00727 -0.0898 0.30318 -0.84253 0 0 0 0 0 0.03608 0.00466 0.1838 0 0.03058 0.66921 -0.77834 0.20494 0.55612 -0.36717
THR_19 -5.48878 0.48008 3.18086 -0.10602 0.06939 0.07541 1.52571 -2.02618 -0.00728 -0.08984 -0.68437 -0.70725 0 0 -0.80408 0 0 0.01215 0.02122 0.092 0 -0.57136 2.28334 -1.0874 0.11416 0.40609 -3.31217
THR_20 -4.7408 0.32642 5.32116 -0.11837 0.15695 0.06077 3.38984 -2.42276 -0 -0 -3.61375 -1.65657 0 0 -0.21377 0 0 0.06372 0.05245 0.32898 0 -0.43849 2.90933 -1.0874 -0.25634 0.82675 -1.11188
LEU_21 -8.58745 1.81677 3.44895 -0.59109 0.1181 0.15726 2.35642 -2.68223 -0.00475 -0.01916 -2.16369 0.14142 0 0 0 0 0 -0.00858 1.10054 0.8623 0 -0.14305 0 0.18072 0.12624 1.32775 -2.56355
VAL_22 -6.246 0.79643 3.51375 -0.26863 0.18659 0.05489 2.6036 -2.44813 -0 -0 -2.6464 -0.20327 0 0 0 0 0 -0.04977 0.0075 0.30626 0 -0.80133 0 1.9342 -0.06851 0.89956 -2.42928
ASN_23 -6.56629 0.38639 4.71939 -0.17225 0.00259 0.26118 3.3388 -2.72061 -0.01828 -0.13938 -3.67096 -0.3886 0 0 0 -0.68956 0 -0.00496 0.12774 0 1.74593 0.22108 0 -0.93687 -0.12557 0.48427 -4.14595
ALA_24 -5.14689 0.43484 2.17831 -0.02047 0 0 2.13572 -2.06711 -0.00918 -0.04563 -2.22069 -0.36315 0 0 0 0 0 0.12808 0 0 0 -0.45789 0 1.8394 0.11913 0.60358 -2.89197
GLY_25 -4.1066 0.75514 2.91572 -0.00071 0 0 1.49864 -1.93232 -0.02048 -0.17353 -1.83322 -0.31609 0 0 0 0 0 0.04675 0 0 0 -1.54395 0 0.83697 0.70315 0.86063 -2.30992
THR_26 -7.48861 0.76668 6.87818 -0.19651 0.10599 0.06932 4.3473 -3.70201 -0.01947 -0.12339 -5.7594 -0.79502 0 0 -0.78932 0 0 0.00356 0.0258 0.70595 0 -0.4077 2.33313 -1.0874 1.01807 1.06172 -3.05315
GLY_27 -4.8581 0.89949 4.60784 -5e-05 0 0 2.2615 -2.3982 -0.02337 -0.14328 -1.79072 -0.38502 0 0 -0.10403 0 0 -0.12177 0 0 0 0.20567 0 0.83697 0.95478 0.71009 0.65181
GLU_28 -5.63571 0.47281 5.31754 -0.43829 0.09623 1.32149 1.85395 -2.5464 -0.00941 -0.06609 -1.98668 -2.83465 0 0 0 -0.66687 0 -0.12061 0.06287 0 4.41995 -0.27347 0 -2.7348 0.39214 0.52713 -2.84885
THR_29 -7.1021 1.29979 4.81099 -0.19598 0.07977 0.07104 2.64301 -3.01883 -0.00014 -0.00093 -1.47434 -0.32735 0 0 0 0 0 0.03927 0.00078 0.26834 0 0.00993 2.29332 -1.0874 -0.01791 0.54053 -1.16819
GLN_30 -6.93912 0.68648 5.95663 -0.39515 0.1429 0.24586 2.89404 -3.13736 -0.01546 -0.15961 -2.60382 -0.66294 0 0 -0.46914 0 0 0.04404 0.00509 0 3.53832 -0.1658 0 -0.18838 0.06383 0.57206 -0.58753
LEU_31 -7.72908 1.02121 6.00112 -0.52991 0.23182 0.15625 2.92049 -3.18147 -0.00191 -0.0173 -2.63226 0.18272 0 0 0 0 0 -0.05008 0.04606 0.11909 0 -0.0118 0 0.18072 -0.10694 0.75443 -2.64686
VAL_32 -6.21393 0.95518 3.50495 -0.29653 0.14098 0.05412 2.54306 -2.65959 -0.00083 -0.01099 -2.45046 0.17657 0 0 0 0 0 -0.05239 0.02953 0.46608 0 0.52788 0 1.9342 -0.01013 0.72058 -0.64175
PHE_33 -4.69014 0.73507 2.05874 -0.56929 0.0585 0.29607 1.0996 -1.63683 -0.0048 -0.05438 -0.62816 -0.02484 0 0 0 0 0 -0.05054 0.07015 0 2.01009 -0.20017 0 1.0402 -0.22718 0.67303 -0.04488
THR_34 -3.01504 0.637 3.22762 -0.11471 0.0583 0.07481 1.57091 -1.57896 -0.00653 -0.06808 0.05399 -0.97791 0 0 0 0 0 -0.04617 0.02089 0.03166 0 -0.6732 2.28437 -1.0874 0.02327 9.97184 10.3867
ARG_35 -5.1747 1.07473 4.95292 -0.73278 0.27123 0.52951 1.76371 -2.08241 -0.00195 -0.02483 -3.02948 0.48283 0 0 0 0 0 -0.05712 0.05234 3.75956 0 -0.02157 0 -1.2888 1.03259 17.6552 19.161
ASP_36 -4.17271 0.67645 5.6902 -0.10533 0.00472 0.30445 1.90969 -2.55669 -0.00447 -0.02763 -2.69527 -1.43545 0 0 -0.78643 0 0 -0.00602 0.31358 0 2.19215 -0.22198 0 -2.3716 0.87193 8.58661 6.16622
SER_37 -2.54103 0.34471 3.86137 -0.03994 0.00446 0.07894 2.15571 -1.75054 -0.00152 -0.01245 -2.89265 -0.51526 0 0 -0.78643 0 0 0.02228 0.01795 0.15226 0 0.07205 0.60046 -0.77834 0.70906 0.93204 -0.3669
ALA_38 -5.03043 0.76854 3.6149 -0.02335 0 0 3.36299 -2.4318 -0 -0 -4.40594 -0.40147 0 0 0 0 0 -0.08361 0 0 0 -0.3718 0 1.8394 0.31362 0.49305 -2.35591
GLY_39 -2.36447 0.46874 2.50746 -4e-05 0 0 0.66484 -1.37218 -0.00083 -0.01099 -0.22164 -0.41822 0 0 0 0 0 -0.1951 0 0 0 0.34882 0 0.83697 -0.18512 0.23674 0.29497
SER_40 -2.05471 0.28208 2.43105 -0.02755 0.00782 0.02723 1.20737 -1.23525 -2e-05 -9e-05 -0.93486 -0.05572 0 0 0 0 0 -0.04558 0.01024 0.6741 0 -0.23535 0.6 -0.77834 -0.08623 0.31824 0.10444
ALA_41 -3.99707 0.53673 1.46922 -0.02136 0 0 1.39683 -1.71956 -0.02596 -0.13417 -0.51782 -0.32028 0 0 0 0 0 0.15157 0 0 0 0.10046 0 1.8394 1.28822 0.50081 0.54701
VAL_42 -6.63033 0.62286 1.8517 -0.29211 0.16398 0.06649 2.53686 -2.33256 -0 -0 -1.06904 -0.41041 0 0 0 0 0 0.01451 0.00279 0.31728 0 -0.46282 0 1.9342 1.64261 0.50824 -1.53576
SER_43 -5.27689 1.19161 4.44397 -0.0275 0.00657 0.02753 2.29097 -2.50083 -0.03023 -0.14715 -1.65849 -0.2524 0 0 0 0 0 0.03162 0.0508 1.06986 0 -0.33877 0.619 -0.77834 -0.09612 0.56744 -0.80734
VAL_44 -4.48579 0.73745 2.57249 -0.28036 0.18029 0.04689 0.89116 -2.05198 -0.01135 -0.11839 -0.08993 0.44011 0 0 0 0 0 -0.10194 0.04857 0.5509 0 0.42066 0 1.9342 -0.32394 0.59819 0.95721
SER_45 -3.74385 0.59952 3.42401 -0.02917 0.01851 0.02903 2.0581 -1.80079 -0 -0 -1.36566 -0.0778 0 0 -0.21377 0 0 0.0221 0.01408 0.63911 0 -0.13734 0.60126 -0.77834 -0.34525 0.51734 -0.56892
THR_46 -4.28763 0.38878 4.195 -0.18697 0.10097 0.08218 2.72939 -2.24471 -0.01135 -0.11839 -2.61528 -0.59444 0 0 0 0 0 0.06311 4e-05 0.14374 0 0.83375 2.28661 -1.0874 3.18765 0.54758 3.41265
THR_47 -6.05324 1.1057 2.96335 -0.1308 0.2326 0.08813 1.52053 -2.0426 -0.01798 -0.1417 -1.00369 -0.5266 0 0 0 0 0 0.16531 0.50862 0.12231 0 -0.66655 2.31896 -1.0874 3.32502 0.69624 1.3762
ALA_48 -4.10685 0.28651 1.94656 -0.02167 0 0 2.00952 -1.63481 -0.01863 -0.072 -2.13536 -0.38458 0 0 0 0 0 0.13047 0 0 0 -0.43077 0 1.8394 -0.04078 0.53163 -2.10136
THR_49 -5.69498 0.48937 1.75134 -0.17224 0.07963 0.06185 1.64769 -1.76967 -0.00019 -0.0085 -0.18087 0.38846 0 0 0 -0.68956 0 -0.04291 0.00887 0.16161 0 -0.14413 2.31016 -1.0874 0.08959 0.46465 -2.33724
PHE_50 -8.68534 1.08794 1.15631 -0.61465 0.21935 0.32194 1.66232 -2.07897 -0.03867 -0.24004 -1.82564 -0.16603 0 0 0 0 0 -0.03795 0.21509 0 2.78142 -0.20784 0 1.0402 -0.11611 0.61763 -4.90905
ALA_51 -6.43398 1.00218 2.34499 -0.02322 0 0 1.12529 -2.46569 -0 -0 -0.86064 -0.19292 0 0 0 0 0 -0.00569 0 0 0 -0.02368 0 1.8394 -0.31326 0.34729 -3.65993
MET_52 -9.8462 1.39424 4.54454 -0.31857 0.12872 0.03409 2.40794 -2.72078 -0 -0 -2.98997 -0.33629 0 0 0 0 0 -0.00357 0.01245 1.61832 0 -0.12185 0 0.60916 -0.04066 0.37411 -5.25431
ARG_53 -5.18919 0.64422 2.93224 -0.64823 0.08185 0.40997 0.86754 -1.54604 -0.01462 -0.1506 -0.20553 0.72731 0 0 -0.46914 0 0 0.95189 0.2735 2.30882 0 -0.04399 0 -1.2888 0.07064 1.06935 0.78123
PRO_54 -2.623 0.30518 0.97328 -0.19048 0.10774 0.13708 0.32223 -0.51862 -0 -0 0.29164 -0.06037 0 0 0 0 0 0.3717 0.07329 0.04534 0 -0.50028 0 -2.4119 0.61649 1.21841 -1.84228
TYR_55 -8.70813 1.00691 4.39369 -0.53769 0.61453 0.22551 2.56983 -2.57718 -0.03795 -0.27532 -3.2526 -0.20057 0 0 -0.68528 0 0 0.01039 0.04545 0 3.95053 0.05416 0.00238 1.2797 0.51789 0.98986 -0.61391
THR_56 -5.02834 0.35612 4.36839 -0.20475 0.12729 0.07365 2.73996 -2.36015 -0.00934 -0.11841 -2.71562 -0.85781 0 0 0 0 0 0.03136 0.09195 0.9406 0 -0.6646 2.32693 -1.0874 0.01912 0.72303 -1.24801
ARG_57 -10.5278 0.63754 8.3106 -1.1392 0.22264 0.87131 3.90737 -3.91781 -0.02009 -0.10158 -2.61686 0.10793 0 0 0 -0.64894 0 -0.00684 0.14933 3.12983 0 -0.12119 0 -1.2888 -0.08845 0.39836 -2.74266
PHE_58 -5.24972 0.3502 5.41337 -0.89136 0.06174 0.289 2.26418 -2.55776 -0.01327 -0.12516 -2.29176 -0.02683 0 0 0 0 0 -0.00341 0.0412 0 1.77442 -0.45904 0 1.0402 -0.19771 0.31176 -0.26994
ASN_59 -6.57844 0.52841 5.37058 -0.17249 0.01347 0.25559 2.55879 -2.84189 -0.00546 -0.11408 -0.99586 -0.32396 0 0 0 0 0 0.00796 0.06417 0 1.47775 0.21471 0 -0.93687 0.03288 0.25081 -1.19393
THR_60 -6.81524 1.00243 5.52053 -0.20837 0.11839 0.07514 2.47349 -2.90549 -0 -0 -2.43122 -0.13144 0 0 0 0 0 0.29585 0.00427 0.1072 0 0.02364 2.31462 -1.0874 -0.00825 0.45567 -1.19619
ASN_61 -6.65713 0.45173 5.89442 -0.3522 0.00678 0.67065 2.53386 -2.8637 -0.01327 -0.12516 -2.48163 -0.03934 0 0 0 -1.06843 0 -0.04667 0.17875 0 2.94716 0.33929 0 -0.93687 0.08999 0.50995 -0.96182
THR_62 -5.34321 0.35651 5.44262 -0.21025 0.16723 0.07698 3.12905 -2.69241 -0.00546 -0.11408 -3.19784 -0.09711 0 0 0 0 0 -0.03171 0.00534 0.08454 0 0.00436 2.35974 -1.0874 0.11073 0.43364 -0.60873
ILE_63 -7.12821 1.06458 4.7588 -0.50179 0.29744 0.09783 2.4552 -2.64274 -0.00668 -0.05813 -1.45529 0.10912 0 0 0 0 0 0.78808 0.02559 0.46781 0 -0.33106 0 0.73287 5.8095 1.60846 6.09138
PRO_64 -7.71222 1.72508 5.39128 -0.06682 2e-05 0.04361 2.5096 -2.6302 -0 -0 -1.63213 0.66215 0 0 0 0 0 -0.01908 0.06448 0.08432 0 0.40906 0 -2.4119 6.36885 1.73803 4.52412
ALA_65 -3.56831 0.61736 3.54208 -0.02097 0 0 1.99341 -2.08049 -0 -0 -2.02531 -0.36142 0 0 0 0 0 0.06261 0 0 0 -0.33358 0 1.8394 0.41034 0.53893 0.61406
GLY_66 -2.9692 0.26474 4.09631 -8e-05 0 0 2.37202 -1.93141 -0 -0 -3.04358 -0.41832 0 0 -0.45163 0 0 0.01475 0 0 0 0.06939 0 0.83697 0.66292 0.64586 0.14872
ARG_67 -3.57667 0.56378 4.4752 -0.46597 0.08998 0.2877 2.01672 -2.06718 -0 -0 -1.34569 -0.11362 0 0 0 0 0 -0.01307 0.00255 1.72231 0 0.02239 0 -1.2888 0.95124 1.17989 2.44075
LYS_68 -7.08016 0.60002 6.74567 -0.71653 0.33383 0.86565 3.26181 -2.84383 -0.03021 -0.20849 -2.6999 -0.0426 0 0 -0.45163 0 0 0.62821 0.6865 2.12726 0 -0.06307 0 -1.5107 -0.14827 1.44634 0.89989
HIS_D_69 -4.04058 0.57327 3.89257 -0.87267 0.47812 1.37966 0.88197 -2.01941 -0.00175 -0.01791 -0.40715 -1.95694 0 0 0 0 0 -0.01803 0.13457 0 4.99912 -0.47896 0 -0.45461 -0.36168 1.17853 2.88811
SER_70 -2.41698 0.13228 2.95991 -0.02236 0 0.03564 1.27397 -1.33557 -0 -0 -0.84904 -1.15427 0 0 0 0 0 0.10891 0.0093 1.35568 0 0.38314 0.61485 -0.77834 0.71531 0.60696 1.63938
LEU_71 -1.97512 0.11603 1.46637 -0.61028 0.18569 0.18326 0.35346 -0.84889 -0.01665 -0.11675 -0.13776 0.19816 0 0 0 0 0 0.09712 0.0343 0.50237 0 -0.01648 0 0.18072 1.38787 0.40329 1.38671
HIS_72 -4.37081 0.30887 4.57656 -0.47904 0.01681 0.25015 1.55664 -2.18036 -0.01666 -0.11679 -1.39289 -0.93875 0 0 -1.2339 0 0 0.0222 0.00539 0 2.03525 -0.40051 0 -0.45461 0.82232 0.56786 -1.42228
ARG_73 -3.34318 0.23759 3.04951 -0.91341 0.21747 0.66684 0.70641 -1.52332 -0 -0 -0.57926 -0.07446 0 0 -0.42983 0 0 -0.04447 0.00578 1.75847 0 -0.05324 0 -1.2888 0.35037 0.43737 -0.82015
ASP_74 -4.75637 0.54683 6.61194 -0.22107 0.06734 0.77722 1.62533 -2.7351 -0 -0 -2.40543 -1.35543 0 0 0 -0.93996 0 0.02973 0.02247 0 2.01509 -0.50058 0 -2.3716 0.33519 0.47393 -2.78048
ASP_75 -3.68167 0.42297 4.8304 -0.11095 0.00201 0.34223 1.9401 -2.04981 -0 -0 -3.39908 -0.17767 0 0 0 -0.42751 0 -0.0387 0.04795 0 1.97425 -0.00354 0 -2.3716 0.39803 0.65793 -1.64468
ILE_76 -7.62873 1.05085 3.12044 -0.43342 0.32617 0.08069 2.07723 -2.35926 -0 -0 -1.94252 0.11336 0 0 0 0 0 0.12025 0.01495 0.57828 0 -0.36397 0 0.73287 0.12915 0.73455 -3.64911
TYR_77 -9.3532 1.28715 3.63162 -0.70096 0.02482 0.12691 3.11733 -2.75359 -0.0091 -0.03103 -2.73495 -0.46386 0 0 0 0 0 -0.06065 0.10433 0 2.51687 -0.01556 0.00292 1.2797 -0.03489 0.76178 -3.30437
ILE_78 -7.52494 1.19354 2.11358 -0.49224 0.48084 0.12143 2.63459 -2.22626 -0.01402 -0.05144 -2.77009 -0.06516 0 0 0 0 0 0.03056 0.01257 0.33799 0 -0.75112 0 0.73287 -0.22231 0.77503 -5.68457
VAL_79 -7.31809 0.85294 2.31382 -0.37281 0.25031 0.09079 2.76547 -2.28904 -0.0091 -0.03103 -2.47533 -0.14388 0 0 0 0 0 -0.0645 0.10018 0.90443 0 -0.80843 0 1.9342 -0.4373 0.8192 -3.91818
TRP_80 -9.25765 1.61598 4.59593 -0.91756 0.10371 0.43695 2.79269 -2.97061 -0.04374 -0.21633 -3.7317 -0.38767 0 0 0 0 0 -0.03565 0.27675 0 2.4965 -0.3173 0 1.6906 0.66699 1.25139 -1.9507
GLY_81 -4.1021 0.56889 4.17504 -0.00125 0 0 1.90042 -2.15082 -0 -0 -0.53479 -0.29636 0 0 -0.81498 0 0 -0.04066 0 0 0 -1.50699 0 0.83697 1.24655 0.99582 0.27576
GLY_82 -3.65986 0.48904 3.16476 -6e-05 0 0 1.02035 -1.72422 -0.00582 -0.01871 0.29571 -0.37124 0 0 0 0 0 -0.19022 0 0 0 -1.52441 0 0.83697 0.1783 0.29672 -1.21268
ARG_83 -5.43407 0.43965 4.99496 -0.71532 0.13613 0.44062 2.01459 -2.17413 -0 -0 -0.92017 0.4824 0 0 0 -0.66687 0 -0.14971 0.40664 2.72073 0 -0.1037 0 -1.2888 -0.28892 0.929 0.82304
ASN_84 -4.00495 0.55581 3.7558 -0.15081 0.00605 0.19831 1.42382 -1.89727 -0.00934 -0.11841 -1.09746 -0.82807 0 0 -1.01481 -0.77958 0 0.0015 0.00722 0 1.83766 -0.24047 0 -0.93687 -0.08809 1.01267 -2.36728
SER_85 -1.2223 0.20662 1.4686 -0.02596 0.00801 0.02844 0.57147 -0.6712 -0 -0 -0.22771 0.10337 0 0 -1.01481 0 0 3.49244 0.00017 0.04919 0 0.37866 0.6002 -0.77834 0.20243 15.3289 18.4982
THR_86 -3.26474 0.25312 2.65154 -0.21879 0.20999 0.09298 0.93841 -1.54561 -0.01994 -0.14248 -0.38117 -1.37578 0 0 -0.79076 0 0 0.01595 0.06216 0.32146 0 0.09497 2.28478 -1.0874 0.24477 15.6481 13.9915
ASP_87 -4.72496 0.59992 6.42696 -0.19861 0.06243 0.61976 3.78476 -2.72749 -0 -0 -4.81193 -1.41531 0 0 -0.7479 -0.58972 0 -0.08498 0.00388 0 2.39394 -0.42338 0 -2.3716 -0.04616 0.70954 -3.54087
TYR_88 -8.40179 0.73783 4.96285 -0.98993 0.12258 0.38899 3.00106 -3.06796 -0.00033 -0.00087 -1.02645 -0.41377 0 0 0 0 0 -0.16855 0.00354 0 2.05945 0.34257 0.00057 1.2797 -0.02957 0.29314 -0.90693
THR_89 -4.59789 0.64788 5.46347 -0.20163 0.13827 0.07443 2.52565 -2.52668 -0 -0 -3.58105 -0.09631 0 0 -0.7479 -0.58972 0 -0.03862 0.1284 0.12057 0 0.02044 2.28631 -1.0874 0.06896 0.48618 -1.50665
ARG_90 -4.9413 0.3497 6.00713 -0.4305 0.04306 0.21233 2.81706 -2.66076 -0 -0 -1.85723 0.25652 0 0 0 0 0 0.02062 0.0264 2.02595 0 -0.11824 0 -1.2888 -0.06116 0.5524 0.95318
TYR_91 -11.4736 1.3282 6.92701 -0.76724 0.83378 0.35694 4.62697 -4.03954 -0.0362 -0.28833 -3.73157 -0.46832 0 0 0 -1.33804 0 0.07303 0.08043 0 3.66031 -0.49436 0.06148 1.2797 0.06601 1.01134 -2.33202
VAL_92 -7.31841 0.63693 5.02033 -0.35431 0.17913 0.08556 3.02919 -3.18198 -0 -0 -2.24311 -0.07768 0 0 0 0 0 0.12655 0.02046 0.92422 0 -0.02826 0 1.9342 -0.00014 1.26672 0.0194
SER_93 -4.25159 0.24925 5.07446 -0.0265 0 0.06188 2.47477 -2.446 -0 -0 -2.155 -0.58176 0 0 0 0 0 0.05746 0.00229 0.69394 0 0.33643 0.60023 -0.77834 -0.01204 0.54652 -0.15401
GLU_94 -6.66295 0.28261 8.07323 -0.21142 0.03282 0.30389 2.82498 -3.44624 -0.01659 -0.14672 -3.49424 -0.61323 0 0 0 0 0 0.09182 0.04731 0 3.00528 -0.3183 0 -2.7348 -0.20028 0.17696 -3.00587
LEU_95 -9.66197 0.93063 4.55547 -0.66194 0.25091 0.22271 3.08563 -3.21275 -0.00288 -0.01915 -2.34113 0.11955 0 0 0 0 0 -0.02196 0.03166 0.82252 0 -0.21305 0 0.18072 -0.33044 0.41467 -5.85079
HIS_96 -6.60917 0.40801 6.51981 -0.40818 0.05859 0.36942 3.00468 -3.37869 -0 -0 -3.89808 -0.55245 0 0 0 -0.52217 0 0.15652 0.00111 0 3.04242 0.10449 0 -0.45461 -0.10331 0.4931 -1.76852
THR_97 -4.93452 0.34961 5.55109 -0.20483 0.14638 0.07433 2.66165 -2.83544 -0 -0 -2.13981 -0.14789 0 0 0 0 0 -0.00453 0.011 0.05855 0 -0.02232 2.30807 -1.0874 0.00051 0.29797 0.08241
MET_98 -10.6205 0.96192 5.94855 -0.37709 0.10529 0.1864 2.93845 -3.28429 -0 -0 -1.56707 -0.53629 0 0 0 0 0 -0.00758 0.11641 3.15564 0 -0.03777 0 0.60916 0.01157 0.34667 -2.05056
VAL_99 -6.66391 0.85403 3.49188 -0.30872 0.18157 0.06993 2.42105 -2.59261 -0 -0 -1.77349 -0.19067 0 0 0 0 0 -0.01562 0.01134 0.08496 0 -0.29435 0 1.9342 -0.14124 0.4521 -2.47955
ALA_100 -2.94339 0.2116 2.9725 -0.02265 0 0 1.65532 -1.77521 -0.00288 -0.01915 -0.89951 -0.37695 0 0 0 0 0 -0.04637 0 0 0 -0.41221 0 1.8394 -0.37862 0.35341 0.15529
ASN_101 -4.10059 0.22948 4.20907 -0.18505 0.02652 0.29607 1.83411 -2.1286 -0.00909 -0.02984 -1.57788 -0.36331 0 0 0 -1.06843 0 -0.06594 0.00704 0 1.79174 -0.10511 0 -0.93687 -0.56938 0.32772 -2.41834
MET_102 -7.81376 1.19891 2.58231 -0.27893 0.01937 0.07762 1.60886 -1.80443 -0 -0 -1.03603 -0.20996 0 0 0 0 0 -0.03843 0.52106 1.81642 0 0.14068 0 0.60916 -0.22296 0.65835 -2.17175
HIS_103 -3.31528 0.6035 3.34175 -0.84737 0.05899 1.06845 1.65297 -1.68466 -0.02187 -0.14451 -1.59083 -0.76539 0 0 0 -0.80827 0 -0.01095 0.00881 0 1.63659 -0.3616 0 -0.45461 0.09541 0.59644 -0.94241
THR_104 -2.45615 0.22359 2.42101 -0.19898 0.12354 0.0735 0.92643 -1.09839 -0.00283 -0.00796 -0.52888 -0.53585 0 0 0 -0.80827 0 0.03135 0.00203 0.05814 0 0.21542 2.26969 -1.0874 1.2909 0.45154 1.36242
GLN_105 -6.43996 0.948 5.04563 -0.2463 0.05158 0.2109 2.4211 -2.52359 -0.01278 -0.11468 -3.58008 -0.07116 0 0 0 -0.93996 0 4.8594 0.67668 0 3.07122 -0.00851 0 -0.18838 1.04513 13.4655 17.6698
ARG_106 -5.05214 0.32368 4.36899 -0.94076 0.18948 0.46929 1.7293 -1.94554 -0.00283 -0.00796 -1.59083 0.87334 0 0 0 0 0 -0.08055 0.10584 2.79027 0 -0.00146 0 -1.2888 -0.47228 13.4612 12.9282
PHE_107 -9.05992 2.01905 2.43718 -0.67043 0.07241 0.36108 1.13038 -2.19501 -0 -0 -1.35611 0.18356 0 0 0 0 0 0.30553 0.00677 0 1.87115 -0.26994 0 1.0402 -0.45281 0.71016 -3.86674
VAL_108 -7.87566 1.64126 1.54702 -0.36891 0.32559 0.08736 2.28165 -2.25908 -0.00158 -0.00503 -2.57038 -0.19941 0 0 0 0 0 -0.04482 0.11552 0.7957 0 -0.62121 0 1.9342 -0.28126 0.66321 -4.83584
ILE_109 -8.59867 1.11741 2.03023 -0.50058 0.38159 0.12528 2.59659 -2.31746 -0 -0 -2.54959 -0.07049 0 0 0 0 0 -0.02661 0.2756 0.31672 0 -0.69522 0 0.73287 -0.32993 0.85268 -6.65958
CYS:disulfide_110 -6.01456 0.89883 3.06181 -0.03897 0 0.01455 1.37913 -1.89308 -0.00158 -0.00503 -1.17583 -0.21291 0 0 0 0 0.04873 0.45727 0.00666 0.30002 0 0.14093 0 3.6196 -0.17526 1.45219 1.86249
PRO_111 -5.64484 1.01903 2.92984 -0.14935 0.00028 0.10571 1.03163 -1.31772 -0.00041 -0.00897 -0.53118 0.17811 0 0 0 0 0 0.00927 0.00933 0.23998 0 -1.09724 0 -2.4119 -0.35829 1.10774 -4.88898
GLU_112 -7.52621 0.51188 8.06536 -0.3976 0.1348 0.7849 3.36157 -3.48024 -0.03199 -0.15842 -4.55613 -0.60667 0 0 -2.8129 -0.68909 0 0.37537 0.16511 0 3.18327 -0.03591 0 -2.7348 -0.56314 0.61945 -6.3914
PHE_113 -6.66106 1.67288 1.24071 -0.55425 0.43342 0.25566 0.74928 -1.52453 -0.04162 -0.22174 0.03331 -0.16616 0 0 0 0 0 -0.00717 0.00747 0 3.89802 -0.19996 0 1.0402 -0.19715 1.01444 0.77175
PRO_114 -3.19754 0.62427 1.73038 -0.1887 0.0021 0.13158 0.56227 -0.9377 -0.02699 -0.12659 -0.03471 0.11022 0 0 0 0 0 -0.00156 0.0021 0.42156 0 -0.94476 0 -2.4119 -0.22443 0.91305 -3.59737
TYR_115 -6.78513 0.4241 1.91949 -0.57903 0.02374 0.24954 1.31305 -1.82588 -0 -0 -0.86623 -0.04844 0 0 0 -0.77958 0 0.04495 0.1128 0 1.98417 -0.29695 0.00203 1.2797 -0.25053 0.31968 -3.75853
ASP_116 -6.39982 0.69843 8.55886 -0.20272 0.09225 0.62824 3.95233 -3.52588 -0.01035 -0.11676 -4.10456 -1.46281 0 0 -0.69066 0 0 0.10677 0.01301 0 3.2717 -0.25192 0 -2.3716 -0.07137 0.30118 -1.58571
THR_117 -3.15236 0.46234 3.75807 -0.12109 0.06358 0.05129 1.98229 -1.82718 -0 -0 -0.40995 -0.64987 0 0 0 0 0 -0.07816 0.01363 0.40819 0 0.42852 2.26843 -1.0874 0.03599 0.38422 2.53053
GLU_118 -3.04514 0.263 4.74881 -0.2068 0.02788 0.26746 2.17496 -1.9353 -0 -0 -3.04443 -0.56411 0 0 -0.69066 -1.26156 0 -0.08165 0.02054 0 3.21443 -0.25739 0 -2.7348 -0.28746 0.49379 -2.89844
THR_119 -4.02806 0.40573 4.72118 -0.12627 0.07405 0.07769 2.82617 -2.24981 -0 -0 -2.77894 -0.75023 0 0 0 0 0 0.06522 0.00805 0.0536 0 -0.47682 2.29794 -1.0874 -0.43685 0.60637 -0.79838
THR_120 -4.41533 0.78147 3.07995 -0.13789 0.0758 0.08013 1.55577 -2.02262 -0.00857 -0.09026 0.04707 -0.957 0 0 0 0 0 0.31969 0.05737 0.01528 0 0.02448 2.284 -1.0874 0.16899 0.86006 0.631
GLY_121 -1.15478 0.18365 1.7637 -5e-05 0 0 0.52552 -0.84141 -0 -0 -0.10032 -0.44319 0 0 0 0 0 0.00154 0 0 0 0.37352 0 0.83697 0.29703 0.66332 2.1055
THR_122 -4.33977 0.74458 4.53124 -0.17421 0.05224 0.06201 3.1652 -2.39866 -0 -0 -2.46714 0.15365 0 0 0 0 0 -0.06322 3e-05 0.05338 0 0.04006 2.32681 -1.0874 -0.1804 0.53184 0.95025
THR_123 -2.89799 0.17767 3.31044 -0.11594 0.05563 0.05216 1.77025 -1.68186 -0 -0 -1.19531 -1.02446 0 0 0 0 0 0.1176 0.01121 0.67085 0 0.25053 2.27819 -1.0874 -0.27622 0.46524 0.88059
GLY_124 -3.88451 0.48781 3.77524 -5e-05 0 0 1.80606 -2.05828 -0 -0 -0.61189 -0.42072 0 0 0 0 0 -0.06509 0 0 0 0.50567 0 0.83697 0.1147 0.20226 0.68817
ALA_125 -5.32496 0.42351 3.43723 -0.02136 0 0 2.45542 -2.41236 -0 -0 -1.44861 -0.35542 0 0 0 0 0 0.08762 0 0 0 -0.16004 0 1.8394 0.00207 0.20973 -1.26777
THR_126 -3.99547 0.23429 4.67504 -0.20513 0.1454 0.07544 2.48166 -2.38393 -0 -0 -2.26384 -0.23359 0 0 0 0 0 -0.01337 0.01412 0.0832 0 -0.0175 2.32585 -1.0874 -0.13731 0.21356 -0.08897
ASN_127 -7.3345 0.47195 6.76164 -0.17661 0.032 0.27616 3.8454 -3.58402 -0 -0 -2.87964 -0.29639 0 0 -0.79076 0 0 0.05381 0.04625 0 1.72332 0.23835 0 -0.93687 0.02593 0.44343 -2.08057
LEU_128 -8.23083 1.3069 5.35834 -0.49042 0.15089 0.10655 3.61268 -3.37097 -0 -0 -2.68797 0.23479 0 0 0 0 0 -0.01186 0.02251 0.55097 0 -0.2283 0 0.18072 -0.09684 0.99116 -2.60167
ALA_129 -3.69131 0.21304 4.27785 -0.02074 0 0 2.15301 -2.3266 -0 -0 -1.57151 -0.3528 0 0 0 0 0 -0.02405 0 0 0 -0.06406 0 1.8394 -0.12113 0.76186 1.07297
ALA_130 -4.83476 0.21781 3.33678 -0.02179 0 0 2.20154 -2.33399 -0 -0 -1.88707 -0.36347 0 0 0 0 0 -0.0366 0 0 0 -0.23027 0 1.8394 -0.24952 0.18057 -2.18138
LEU_131 -9.6286 1.29571 4.77743 -0.95521 1.03311 0.44975 3.15713 -3.28538 -0.00475 -0.03759 -2.87527 0.054 0 0 0 0 0 0.03284 0.2193 1.67348 0 -0.18505 0 0.18072 -0.13342 0.50952 -3.7223
ASN_132 -7.66781 0.38999 7.46373 -0.17943 0.03633 0.27098 3.96886 -3.7339 -0 -0 -3.81019 -0.32895 0 0 -1.99792 0 0 0.06831 0.00238 0 1.48412 0.27407 0 -0.93687 0.08069 0.68487 -3.93073
ASN_133 -4.39523 0.26519 5.28912 -0.18234 0.05982 0.27191 2.37554 -2.60677 -0.0267 -0.12986 -2.39314 -0.28883 0 0 0 0 0 0.0526 0.00548 0 1.46202 0.46339 0 -0.93687 0.11429 0.50123 -0.09915
ASN_134 -5.37252 0.18569 5.53023 -0.17461 0.02335 0.26156 2.78286 -2.90559 -0 -0 -1.47736 -0.31783 0 0 0 0 0 -0.04328 5e-05 0 1.44268 0.37283 0 -0.93687 0.15147 0.35324 -0.12409
LEU_135 -8.649 0.68745 3.73053 -0.58856 0.17928 0.17864 2.69043 -2.83781 -0 -0 -2.40246 -0.11863 0 0 0 0 0 0.00521 0.05054 1.07431 0 -0.17554 0 0.18072 0.14872 0.60365 -5.24253
LYS_136 -6.83118 0.34264 6.45164 -0.45255 0.08626 0.22796 2.92285 -2.95452 -0.03145 -0.16744 -4.23948 0.10003 0 0 0 -0.73824 0 -0.02734 0.10603 2.65217 0 -0.03515 0 -1.5107 -0.10022 0.68226 -3.51643
ALA_137 -2.76966 0.11237 2.88059 -0.02237 0 0 1.48709 -1.6697 -0 -0 -0.83955 -0.32973 0 0 0 0 0 -0.03496 0 0 0 -0.24689 0 1.8394 -0.43893 0.4044 0.37205
ASP_138 -4.28573 0.19953 4.36589 -0.10905 0.004 0.3371 1.57889 -2.06898 -0 -0 -2.49401 -0.4324 0 0 0 -0.52217 0 -0.05018 0.05583 0 2.34155 -0.2758 0 -2.3716 -0.39171 0.49489 -3.62394
PHE_139 -7.89977 1.15247 3.57217 -0.67082 0.07607 0.44222 2.60427 -2.57861 -0 -0 -1.36692 0.09869 0 0 0 0 0 0.16187 0.35739 0 2.23856 -0.44822 0 1.0402 -0.37353 1.17744 -0.41652
PRO_140 -2.55203 0.37336 1.6638 -0.08377 6e-05 0.05202 0.48205 -0.79162 -0 -0 -0.00693 0.66657 0 0 0 0 0 0.07969 0.00248 0.5582 0 -0.27721 0 -2.4119 -0.45537 1.17225 -1.52834
ASP_141 -2.38361 0.39941 3.94064 -0.18088 0.0466 0.57474 1.78155 -1.65978 -0.00338 -0.04291 -3.86968 -1.08388 0 0 0 -0.7213 0 5.59047 1e-05 0 2.21628 -0.45997 0 -2.3716 0.3686 13.9809 16.1222
ASN_142 -5.86851 0.96473 4.77459 -0.40834 0.32338 0.94173 2.60648 -2.54828 -0 -0 -2.00126 -1.05369 0 0 0 0 0 -0.11712 0.00933 0 2.27443 -0.76171 0 -0.93687 1.30043 14.1322 13.6315
TYR_143 -8.35532 0.92913 2.92964 -1.02537 0.11954 0.64019 1.25749 -2.13686 -0.00338 -0.04291 -1.17231 -0.27433 0 0 0 0 0 0.1331 0.34098 0 2.49493 -0.41394 0.00017 1.2797 0.55319 0.87761 -1.86875
CYS:disulfide_144 -6.95616 1.35328 2.83635 -0.05689 0.14187 0.02721 1.71681 -1.85188 -0.01293 -0.11501 -1.28526 -0.40411 0 0 0 0 0.04873 -0.05705 0.60121 0.89604 0 0.03402 0 3.6196 0.18607 1.55146 2.27337
GLN_145 -6.33093 0.59302 4.36618 -0.30926 0.04912 0.28784 2.52768 -2.4667 -0.01569 -0.10035 -3.16465 -0.58329 0 0 -0.77151 0 0 0.16416 0.03059 0 3.08617 0.10609 0 -0.18838 0.67903 1.63313 -0.40774
ILE_146 -7.67424 1.55256 1.87014 -0.52324 0.58128 0.10764 1.5454 -1.84714 -0 -0 -0.61636 -0.05495 0 0 0 0 0 -0.04116 0.04533 0.81509 0 -0.24561 0 0.73287 0.28855 0.99913 -2.46471
SER_147 -1.97235 0.17459 1.84996 -0.03153 0.00274 0.0525 0.36703 -1.04152 -0.01252 -0.10605 0.248 -0.92182 0 0 0 0 0 -0.15503 0.00322 0.11822 0 -0.42612 0.60398 -0.77834 0.05548 0.54871 -1.42084
GLY_148 -3.86955 1.01762 2.605 -7e-05 0 0 1.91957 -1.83039 -0.00318 -0.01613 0.0635 -0.29176 0 0 0 0 0 -0.09344 0 0 0 -1.54022 0 0.83697 0.99284 0.46694 0.25768
VAL_149 -7.09215 1.05745 3.33724 -0.28402 0.21257 0.06376 3.2265 -2.47577 -0 -0 -1.31079 -0.21765 0 0 0 0 0 -0.01221 0.00068 0.00725 0 0.40801 0 1.9342 6.40889 0.69275 5.95672
ASP_150 -3.73651 0.28565 5.44731 -0.10552 0.00951 0.31933 3.14504 -2.35991 -0 -0 -5.532 -0.32167 0 0 -0.77151 -0.73824 0 -0.04263 0.00109 0 1.72001 0.03001 0 -2.3716 5.34142 0.55134 0.87113
LEU_151 -4.46354 0.69628 3.5305 -0.50061 0.20697 0.12635 1.92333 -1.97708 -0.01569 -0.10035 -1.17693 0.2173 0 0 0 0 0 -0.06048 0.02215 0.28467 0 -0.27717 0 0.18072 -0.38921 0.40112 -1.37169
LEU_152 -9.5368 0.98406 3.86247 -0.51649 0.26471 0.14866 2.57224 -3.01437 -0.01779 -0.14499 -1.88445 0.13157 0 0 0 0 0 0.08513 0.00192 0.1375 0 -0.12056 0 0.18072 -0.44877 0.51287 -6.80235
GLN_153 -5.22138 0.28564 6.26952 -0.6626 0.10135 0.74499 3.22686 -2.99034 -0 -0 -2.43822 -0.53622 0 0 -0.95715 0 0 0.15645 0.14989 0 2.69234 -0.03205 0 -0.18838 -0.21864 0.76446 1.14651
ASN_154 -4.27477 0.22765 4.99088 -0.17823 0.03555 0.26296 2.09769 -2.39922 -0 -0 -1.14872 -0.31504 0 0 0 0 0 0.05486 0.00363 0 1.45695 0.35314 0 -0.93687 0.11654 0.68038 1.02737
PHE_155 -8.11813 0.98834 6.10171 -0.57164 0.04334 0.23199 2.9498 -3.29541 -0 -0 -2.16042 -0.08578 0 0 0 0 0 0.19878 0.06708 0 2.45811 0.09675 0 1.0402 0.00182 0.65622 0.60277
LYS_156 -6.1637 0.40225 7.01969 -0.41963 0.09101 0.24293 3.34192 -3.1166 -0 -0 -3.82219 -0.168 0 0 -0.82712 0 0 -0.00771 0.07322 1.97055 0 0.01523 0 -1.5107 -0.2095 0.7615 -2.32685
SER_157 -3.09926 0.23785 3.7299 -0.02458 4e-05 0.02339 1.61955 -1.79546 -0.01519 -0.14662 -0.51248 -0.3954 0 0 0 0 0 -0.00501 0.00738 0.88703 0 0.1303 0.60037 -0.77834 -0.36033 0.4171 0.52023
LYS_158 -4.07596 0.3308 3.8916 -0.32649 0.04627 0.1818 1.60381 -1.87519 -0 -0 -0.92061 -0.16413 0 0 0 0 0 -0.0811 0.02239 1.72678 0 -0.05085 0 -1.5107 -0.46424 0.32527 -1.34055
TYR_159 -3.30063 0.27265 2.94606 -0.68349 0.05679 0.42629 1.56914 -1.60932 -0.01519 -0.14662 -1.04381 -0.35815 0 0 0 0 0 -0.07737 0.06708 0 1.8409 0.22899 0.00352 1.2797 -0.15384 0.36697 1.66966
ASN_160 -3.45621 0.64783 3.32755 -0.40467 0.13731 0.84969 1.39154 -1.72544 -0.0137 -0.13411 -1.61703 -0.67674 0 0 0 0 0 -0.03627 0 0 1.79368 -0.78249 0 -0.93687 0.21148 0.9048 -0.51965
PRO_161 -5.3389 0.63664 2.68106 -0.17365 0.0402 0.12024 1.01347 -1.19588 -0 -0 -1.02784 0.09829 0 0 -0.62859 0 0 0.0097 0.00095 0.19407 0 -0.92871 0 -2.4119 0.46777 0.88122 -5.56188
ALA_162 -2.04484 0.25893 1.67037 -0.02494 9e-05 0 0.89051 -1.01878 -0.0137 -0.13411 -1.35846 -0.26205 0 0 0 0 0 -0.00475 0 0 0 0.03597 0 1.8394 0.07563 0.29403 0.2033
TYR_163 -7.22665 1.31853 1.48429 -0.63341 0.03795 -0.00674 2.11149 -1.83563 -0 -0 -0.24092 -0.43864 0 0 0 -0.5283 0 0.00124 0.07009 0 3.46115 -0.2612 0.09202 1.2797 -0.33751 0.54322 -1.1093
ALA_164 -1.9084 0.17717 0.46459 -0.02685 0.0031 0 0.31905 -0.66601 -0 -0 0.04097 -0.39226 0 0 0 0 0 -0.1392 0 0 0 -0.17398 0 1.8394 -0.02883 0.77337 0.28212
GLY_165 -2.94834 0.65591 3.29194 -0.00131 0 0 2.13205 -1.69548 -0 -0 -0.79329 -0.33862 0 0 0 0 0 0.0044 0 0 0 -1.36656 0 0.83697 0.39321 0.75021 0.92109
ASP_166 -3.92059 0.63292 4.81262 -0.11888 0.01209 0.36757 2.62842 -2.28218 -0 -0 -4.56331 -0.51699 0 0 0 0 0 -0.01295 0.07496 0 1.99381 -0.05003 0 -2.3716 0.51665 0.58959 -2.2079
VAL_167 -7.85566 1.56544 1.92744 -0.30867 0.19166 0.07124 2.15873 -2.55568 -0 -0 -1.54148 -0.21889 0 0 0 0 0 -0.02779 0.00625 0.57858 0 0.13763 0 1.9342 0.08016 0.5584 -3.29842
THR_168 -6.49806 0.86828 5.82515 -0.17374 0.06611 0.10629 2.98019 -3.11779 -1e-05 -0.00048 -2.65137 -0.02908 0 0 -0.62859 0 0 -0.07635 0.01609 1.56339 0 0.23454 2.3568 -1.0874 -0.1577 0.74117 0.33745
ASP_169 -4.35273 0.38583 4.89375 -0.10795 0.00568 0.32607 1.89672 -2.47236 -1e-05 -0.00048 -0.69404 -0.26303 0 0 0 0 0 0.00017 0.00912 0 1.79121 0.10158 0 -2.3716 -0.18669 0.58534 -0.45341
ILE_170 -6.88505 0.92266 2.86359 -0.55128 0.31757 0.14863 1.90901 -2.47653 -0.02269 -0.11398 -1.09513 0.1833 0 0 0 0 0 -0.05312 0.13167 1.70758 0 -0.19928 0 0.73287 -0.14474 0.66707 -1.95785
ALA_171 -5.46103 0.67657 3.07798 -0.02378 0 0 2.79228 -2.50658 -0 -0 -1.3647 -0.35737 0 0 -0.95715 0 0 -0.05879 0 0 0 -0.38611 0 1.8394 -0.32356 0.66405 -2.38879
ASN_172 -4.88161 0.23873 5.44083 -0.19262 0.0286 0.30793 2.69293 -2.43799 -0.0146 -0.12886 -3.00281 -0.34885 0 0 -0.82712 0 0 -0.03894 0.01818 0 1.74358 -0.03924 0 -0.93687 -0.53396 0.38668 -2.526
GLY_173 -1.83486 0.13137 2.30042 -0.00013 0 0 0.91971 -1.18545 -0 -0 -0.96376 -0.20301 0 0 0 0 0 -0.05184 0 0 0 -1.45167 0 0.83697 0.24937 0.38913 -0.86375
ILE_174 -5.02547 0.61025 0.98912 -0.59798 0.33815 0.11192 0.5886 -1.13756 -0.02579 -0.15577 -0.06523 0.18406 0 0 0 0 0 -0.07435 0.013 1.08454 0 -0.74068 0 0.73287 0.3009 0.56624 -2.30315
THR_175 -3.30936 0.64898 3.00516 -0.17455 0.07157 0.06863 1.51682 -1.54751 -0 -0 -1.60592 -0.28703 0 0 0 0 0 -0.09637 0.00167 0.03361 0 0.06535 2.30377 -1.0874 -0.2304 1.24295 0.61997
PRO_176 -5.01698 0.86398 4.33637 -0.06634 0 0.04183 2.32542 -1.88508 -0 -0 -2.14697 0.61964 0 0 0 0 0 -0.16224 0.03897 0.171 0 -0.3879 0 -2.4119 0.06233 1.2977 -2.32018
ARG_177 -2.98444 0.23632 3.46339 -0.45126 0.0673 0.25321 1.59061 -1.61242 -0 -0 -1.64735 0.21551 0 0 0 -1.26156 0 0.12529 0.30984 1.79729 0 0.05703 0 -1.2888 0.22377 0.73179 -0.17447
SER_178 -4.17589 0.59857 3.41047 -0.02845 0.00917 0.02703 1.55193 -1.85837 -0.00685 -0.06467 -1.72687 0.14988 0 0 0 0 0 -0.06107 0.00481 0.62569 0 -0.01201 0.60241 -0.77834 0.18213 0.44876 -1.10167
LEU_179 -8.77008 1.04195 3.65704 -0.65835 0.3273 0.31108 1.94574 -2.41546 -0.01833 -0.10519 -0.13888 -0.06794 0 0 0 0 0 0.02285 0.43732 2.36768 0 -0.05022 0 0.18072 0.56384 0.54387 -0.82505
ARG_180 -8.72026 0.73691 6.88164 -0.65234 0.1304 0.4519 1.93415 -3.28106 -0.03589 -0.25291 -1.59502 -0.11915 0 0 -0.23271 0 0 -0.01994 0.12284 2.3304 0 -0.06088 0 -1.2888 1.0962 0.79838 -1.77614
GLU_181 -3.11844 0.23652 2.73641 -0.34788 0.10239 0.38819 0.71944 -1.33719 -0.00731 -0.05947 -0.14179 -0.62286 0 0 0 0 0 -0.05575 0.00087 0 4.10698 -0.2393 0 -2.7348 0.31026 0.48863 0.42491
ASP_182 -3.67183 0.41919 5.95393 -0.28669 0.10358 0.99095 2.39303 -2.5431 -0 -0 -3.27069 -2.79014 0 0 -1.59143 0 0 0.01921 0.01575 0 2.45131 -0.39124 0 -2.3716 -0.49333 0.28572 -4.77737
ASN_183 -5.32281 0.52221 4.85482 -0.1858 0.01108 0.306 2.25313 -2.36924 -0.01323 -0.10419 -2.01364 -0.88506 0 0 0 0 0 0.0572 0.17199 0 1.54905 -0.39045 0 -0.93687 -0.1585 0.45226 -2.20206
LEU_184 -7.24669 0.66535 4.09035 -0.66877 0.19742 0.22959 1.51441 -2.41758 -0.00786 -0.03842 -2.42204 0.27227 0 0 -0.76672 0 0 0.04303 0.00335 0.46513 0 0.02479 0 0.18072 0.91694 0.52666 -4.43809
HIS_D_185 -6.09551 0.89463 5.41059 -0.57697 0.02873 0.51841 1.99494 -2.48725 -0 -0 -1.79713 -0.77022 0 0 -1.05741 -0.9368 0 0.00883 0.03275 0 2.09017 -0.54997 0 -0.45461 1.29591 1.12525 -1.32569
PRO_186 -6.61456 1.27319 3.60996 -0.18115 0.00116 0.12198 1.51861 -1.6233 -0 -0 -0.32296 0.13912 0 0 0 0 0 0.00397 0.00148 0.38366 0 -0.84987 0 -2.4119 0.23888 1.61766 -3.09408
SER_187 -4.57913 0.44971 4.4028 -0.03747 0 0.08193 2.49297 -2.04641 -0.02487 -0.16188 -1.75036 -0.53935 0 0 0 0 0 -0.03064 0.00057 0.34026 0 -0.22428 0.61943 -0.77834 -0.22255 1.43588 -0.57173
GLU_188 -4.31001 0.37212 4.08942 -0.36052 0.09397 0.51207 1.17303 -1.9353 -0 -0 -0.60359 -0.5398 0 0 0 0 0 -0.1013 0.01824 0 3.61296 -0.2292 0 -2.7348 -0.09111 1.05873 0.0249
THR_189 -2.37893 0.16472 2.62451 -0.12731 0.08867 0.0675 0.76337 -1.21124 -0.01169 -0.05254 -0.64864 -0.9478 0 0 0 0 0 -0.05172 0.00896 0.08032 0 -0.17385 2.25572 -1.0874 -0.32209 0.53537 -0.42408
LEU_190 -8.14342 1.02877 4.41186 -0.47882 0.25724 0.07949 2.47298 -2.64521 -0.01999 -0.12862 -0.61423 0.31734 0 0 0 0 0 0.02878 0.39206 0.36076 0 -0.26282 0 0.18072 -0.44097 0.54107 -2.66301
GLN_191 -4.80191 0.78788 5.51491 -0.64942 0.11971 0.67068 2.144 -2.58227 -0.01169 -0.05254 -2.41693 -0.53767 0 0 0 0 0 0.00072 0.03162 0 2.13393 -0.09776 0 -0.18838 -0.37178 1.14432 0.83743
PRO_192 -3.46958 0.46908 1.91817 -0.08955 0.00145 0.05573 0.56478 -0.89382 -0 -0 0.2885 0.6325 0 0 0 0 0 -0.13462 0.06468 0.60759 0 -0.59772 0 -2.4119 -0.22269 1.00565 -2.21174
ASN_193 -2.23666 0.24225 1.9448 -0.20071 0.01575 0.3401 0.38977 -0.96258 -0 -0 0.36187 -0.76141 0 0 0 0 0 0.03439 0.00028 0 2.07126 -0.61303 0 -0.93687 0.50855 0.49168 0.68945
GLY_194 -3.17642 0.43657 2.64752 -0.00012 0 0 1.31373 -1.50119 -0 -0 -0.667 -0.2247 0 0 0 0 0 0.11961 0 0 0 -1.39451 0 0.83697 1.59793 0.80657 0.79496
LEU_195 -8.68984 1.61659 4.24013 -0.49468 0.30403 0.17314 2.21006 -2.95077 -0 -0 0.66905 -0.06709 0 0 0 0 0 0.14249 0.43306 0.97941 0 0.26015 0 0.18072 1.52401 1.076 1.60646
TYR_196 -9.09671 1.06443 5.41881 -0.99813 0.33816 0.59957 2.24279 -3.28245 -0.00147 -0.01285 -2.48566 -0.25109 0 0 0 0 0 -0.06229 0.13254 0 4.60915 -0.18736 0.09135 1.2797 0.27334 0.82481 0.49663
ILE_197 -6.07808 0.35382 3.0577 -0.50714 0.42124 0.10295 1.93759 -2.09225 -0.00685 -0.06467 -1.09561 0.02668 0 0 0 0 0 0.01721 0.02836 0.57093 0 -0.37344 0 0.73287 -0.16026 0.53539 -2.59355
GLY_198 -4.88021 0.47512 4.32611 -5e-05 0 0 1.81757 -2.40888 -0.01786 -0.10379 -0.49171 -0.4037 0 0 0 0 0 -0.04597 0 0 0 0.15881 0 0.83697 0.61733 0.2709 0.15064
ALA_199 -5.80538 0.64023 3.97716 -0.02286 0 0 1.83208 -2.68986 -0.00297 -0.01527 -1.19436 -0.34708 0 0 0 0 0 -0.02774 0 0 0 -0.256 0 1.8394 0.36123 0.22723 -1.48418
LYS_200 -5.34206 0.39245 7.22993 -0.4856 0.08152 0.35611 3.59304 -3.26317 -0 -0 -5.86148 0.14808 0 0 0 0 0 -0.0157 0.02424 2.40789 0 0.05139 0 -1.5107 -0.29409 0.32214 -2.166
VAL_201 -7.86138 0.87317 4.36334 -0.32964 0.36789 0.07543 2.80944 -3.07254 -0.00147 -0.01285 -2.65197 -0.18237 0 0 0 0 0 -0.00712 0.03459 0.08409 0 -0.25291 0 1.9342 -0.13958 0.3777 -3.59197
ASN_202 -7.50879 0.71092 6.37058 -0.19004 0.04998 0.29001 3.28398 -3.54373 -0 -0 -2.68808 -0.23856 0 0 0 -0.9368 0 0.13042 0.27286 0 1.42284 0.47753 0 -0.93687 0.00241 0.58626 -2.44507
ALA_203 -4.36188 0.13843 3.91091 -0.02138 0 0 2.35425 -2.46417 -0 -0 -2.31111 -0.35366 0 0 0 0 0 -0.00326 0 0 0 -0.22804 0 1.8394 -0.12739 0.48364 -1.14426
ASP_204 -5.22918 0.28439 6.65523 -0.10867 0.01099 0.33293 3.26177 -3.2056 -0 -0 -3.10183 -0.24722 0 0 0 0 0 0.03183 0.02061 0 1.80378 0.0842 0 -2.3716 -0.31499 0.28782 -1.80555
PHE_205 -10.5552 0.87787 5.30779 -1.11616 0.4122 0.50128 2.9147 -3.58897 -0.01483 -0.1336 -2.68649 0.10309 0 0 0 0 0 -0.00584 0.01573 0 1.87958 -0.42386 0 1.0402 -0.11026 0.62307 -4.95973
ILE_206 -7.36612 0.49219 3.8355 -0.5026 0.36591 0.10555 2.61954 -2.67245 -0 -0 -2.05752 -0.1488 0 0 0 0 0 -0.03103 0.00703 0.6046 0 -0.37652 0 0.73287 -0.01251 0.78454 -3.61983
ALA_207 -6.06488 0.73976 4.32129 -0.0218 0 0 2.80533 -2.91597 -0 -0 -2.10868 -0.35475 0 0 0 0 0 0.01108 0 0 0 -0.28461 0 1.8394 -0.21846 0.52279 -1.72951
GLN_208 -6.74534 0.4009 6.59558 -0.27095 0.05705 0.2014 3.32291 -3.35169 -0.01483 -0.1336 -3.58948 -0.50676 0 0 0 -0.5283 0 -0.0273 0.02983 0 2.78112 -0.04058 0 -0.18838 -0.29805 0.415 -1.89145
PHE_209 -8.25231 0.82429 4.5093 -0.99314 0.16763 0.37599 2.67181 -2.78461 -0 -0 -2.56473 0.03581 0 0 0 0 0 0.01685 0.05317 0 1.869 -0.46552 0 1.0402 -0.05441 0.39484 -3.15584
ILE_210 -8.31961 0.89494 3.08133 -0.471 0.27709 0.08225 2.9454 -2.76866 -0 -0 -2.19562 0.38234 0 0 0 0 0 0.07918 0.0479 1.12253 0 -0.00855 0 0.73287 -0.02688 0.61415 -3.53035
LYS_211 -4.34556 0.29049 5.04607 -0.30265 0.03185 0.13811 1.92147 -2.35409 -0.00011 -0.00039 -0.98791 -0.03298 0 0 0 0 0 0.05212 0.03414 1.77669 0 -0.02274 0 -1.5107 -0.25581 0.55197 0.02998
SER_212 -2.98784 0.1061 3.58299 -0.02936 0 0.06761 1.43444 -1.68114 -0 -0 -0.98239 -0.51533 0 0 0 0 0 -0.02988 0.00702 0.79104 0 0.32376 0.60007 -0.77834 -0.12135 0.22981 0.01719
LYS_213 -4.86621 0.37143 5.19826 -0.46567 0.07128 0.2803 2.52718 -2.11375 -0 -0 -4.74631 0.02801 0 0 0 -0.7213 0 -0.03143 0.05011 1.88571 0 -0.1709 0 -1.5107 -0.05655 0.80757 -3.46298
GLY_214 -2.50574 0.06939 3.1628 -0.00019 0 0 1.61653 -1.62266 -0.01373 -0.12147 -1.43636 -0.17521 0 0 0 0 0 -0.08262 0 0 0 -0.93888 0 0.83697 -0.12125 0.89692 -0.4355
TRP_215 -1.63035 0.20461 2.27878 -0.94231 0.04159 0.39019 0.73853 -1.02691 -0 -0 -1.00292 -0.06462 0 0 0 -0.42751 0 -0.03871 0.09952 0 1.58848 -0.12853 0 1.6906 -0.31306 0.42028 1.87766
GLY_216 -0.68708 0.02888 1.12954 -7e-05 0 0 0.26629 -0.5125 -0.01735 -0.08514 -0.08821 -0.38071 0 0 0 0 0 -0.15429 0 0 0 -1.52052 0 0.83697 -0.70632 0.26611 -1.6244
GLY:CtermProteinFull_217 -1.43112 0.08858 1.98204 -0.00033 0 0 0.97162 -0.94416 -0.03097 -0.20621 -0.9866 0.29281 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.38913 0.15077 0.33426
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 29080 DOMAINID 28431 MODEL 4 T1052
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 87.581 tmscore: 0.49001 3skvA_201 prob: 98.03 ident: 7.25
SSBOND     CYS A  110    CYS A  144                                       2.24  
ATOM      1  N   TRP A   1      20.870   7.601   8.303  1.00  3.270          N  
ATOM      2  CA  TRP A   1      20.368   6.761   9.385  1.00  2.890          C  
ATOM      3  C   TRP A   1      18.839   6.687   9.441  1.00  2.340          C  
ATOM      4  O   TRP A   1      18.283   5.751  10.037  1.00  2.360          O  
ATOM      5  CB  TRP A   1      20.929   7.260  10.723  1.00  4.200          C  
ATOM      6  CG  TRP A   1      20.660   8.717  11.006  1.00  4.200          C  
ATOM      7  CD1 TRP A   1      21.487   9.762  10.714  1.00  4.200          C  
ATOM      8  CD2 TRP A   1      19.509   9.297  11.668  1.00  4.200          C  
ATOM      9  NE1 TRP A   1      20.927  10.935  11.126  1.00  4.200          N  
ATOM     10  CE2 TRP A   1      19.719  10.671  11.716  1.00  4.200          C  
ATOM     11  CE3 TRP A   1      18.345   8.769  12.216  1.00  4.200          C  
ATOM     12  CZ2 TRP A   1      18.802  11.530  12.291  1.00  4.200          C  
ATOM     13  CZ3 TRP A   1      17.427   9.619  12.795  1.00  4.200          C  
ATOM     14  CH2 TRP A   1      17.647  10.968  12.833  1.00  4.200          C  
ATOM     15 1H   TRP A   1      21.852   7.407   8.164  1.00  3.920          H  
ATOM     16 2H   TRP A   1      20.369   7.400   7.451  1.00  3.920          H  
ATOM     17 3H   TRP A   1      20.755   8.574   8.548  1.00  3.920          H  
ATOM     18  HA  TRP A   1      20.741   5.750   9.224  1.00  3.470          H  
ATOM     19 1HB  TRP A   1      20.503   6.673  11.536  1.00  5.040          H  
ATOM     20 2HB  TRP A   1      22.007   7.106  10.743  1.00  5.040          H  
ATOM     21  HD1 TRP A   1      22.457   9.680  10.223  1.00  5.040          H  
ATOM     22  HE1 TRP A   1      21.339  11.854  11.026  1.00  5.040          H  
ATOM     23  HE3 TRP A   1      18.167   7.718  12.189  1.00  5.040          H  
ATOM     24  HZ2 TRP A   1      18.962  12.607  12.332  1.00  5.040          H  
ATOM     25  HZ3 TRP A   1      16.522   9.188  13.216  1.00  5.040          H  
ATOM     26  HH2 TRP A   1      16.903  11.614  13.294  1.00  5.040          H  
ATOM     27  N   ASN A   2      18.149   7.621   8.768  1.00  2.070          N  
ATOM     28  CA  ASN A   2      16.685   7.657   8.814  1.00  1.780          C  
ATOM     29  C   ASN A   2      15.999   6.400   8.283  1.00  1.370          C  
ATOM     30  O   ASN A   2      14.955   6.004   8.802  1.00  1.760          O  
ATOM     31  CB  ASN A   2      16.181   8.849   8.022  1.00  2.610          C  
ATOM     32  CG  ASN A   2      16.389  10.160   8.707  1.00  2.610          C  
ATOM     33  OD1 ASN A   2      16.458  10.242   9.924  1.00  2.610          O  
ATOM     34  ND2 ASN A   2      16.502  11.201   7.932  1.00  2.610          N  
ATOM     35  H   ASN A   2      18.622   8.363   8.276  1.00  2.480          H  
ATOM     36  HA  ASN A   2      16.385   7.777   9.855  1.00  2.140          H  
ATOM     37 1HB  ASN A   2      16.681   8.877   7.054  1.00  3.130          H  
ATOM     38 2HB  ASN A   2      15.115   8.724   7.830  1.00  3.130          H  
ATOM     39 1HD2 ASN A   2      16.648  12.106   8.332  1.00  3.130          H  
ATOM     40 2HD2 ASN A   2      16.442  11.100   6.939  1.00  3.130          H  
ATOM     41  N   GLY A   3      16.564   5.774   7.246  1.00  0.950          N  
ATOM     42  CA  GLY A   3      15.950   4.585   6.651  1.00  0.780          C  
ATOM     43  C   GLY A   3      15.845   3.450   7.655  1.00  0.770          C  
ATOM     44  O   GLY A   3      14.755   2.919   7.898  1.00  0.730          O  
ATOM     45  H   GLY A   3      17.415   6.139   6.851  1.00  1.140          H  
ATOM     46 1HA  GLY A   3      14.955   4.838   6.281  1.00  0.940          H  
ATOM     47 2HA  GLY A   3      16.539   4.263   5.793  1.00  0.940          H  
ATOM     48  N   ALA A   4      16.996   3.072   8.220  1.00  0.890          N  
ATOM     49  CA  ALA A   4      17.079   2.016   9.215  1.00  0.980          C  
ATOM     50  C   ALA A   4      16.279   2.353  10.456  1.00  0.950          C  
ATOM     51  O   ALA A   4      15.648   1.472  11.043  1.00  0.960          O  
ATOM     52  CB  ALA A   4      18.521   1.772   9.602  1.00  1.340          C  
ATOM     53  H   ALA A   4      17.842   3.545   7.938  1.00  1.070          H  
ATOM     54  HA  ALA A   4      16.661   1.107   8.778  1.00  1.180          H  
ATOM     55 1HB  ALA A   4      18.570   0.964  10.331  1.00  1.600          H  
ATOM     56 2HB  ALA A   4      19.095   1.502   8.719  1.00  1.600          H  
ATOM     57 3HB  ALA A   4      18.932   2.684  10.041  1.00  1.600          H  
ATOM     58  N   THR A   5      16.301   3.631  10.853  1.00  0.960          N  
ATOM     59  CA  THR A   5      15.589   4.061  12.040  1.00  1.010          C  
ATOM     60  C   THR A   5      14.103   3.862  11.824  1.00  0.880          C  
ATOM     61  O   THR A   5      13.414   3.330  12.701  1.00  0.900          O  
ATOM     62  CB  THR A   5      15.930   5.522  12.374  1.00  1.390          C  
ATOM     63  OG1 THR A   5      17.335   5.609  12.632  1.00  1.390          O  
ATOM     64  CG2 THR A   5      15.170   5.984  13.603  1.00  1.390          C  
ATOM     65  H   THR A   5      16.848   4.323  10.340  1.00  1.150          H  
ATOM     66  HA  THR A   5      15.899   3.443  12.878  1.00  1.210          H  
ATOM     67  HB  THR A   5      15.680   6.159  11.531  1.00  1.670          H  
ATOM     68  HG1 THR A   5      17.816   5.471  11.786  1.00  1.670          H  
ATOM     69 1HG2 THR A   5      15.440   7.013  13.825  1.00  1.670          H  
ATOM     70 2HG2 THR A   5      14.101   5.925  13.420  1.00  1.670          H  
ATOM     71 3HG2 THR A   5      15.427   5.350  14.449  1.00  1.670          H  
ATOM     72  N   GLY A   6      13.612   4.266  10.652  1.00  0.770          N  
ATOM     73  CA  GLY A   6      12.223   4.114  10.280  1.00  0.670          C  
ATOM     74  C   GLY A   6      11.821   2.648  10.346  1.00  0.610          C  
ATOM     75  O   GLY A   6      10.813   2.311  10.968  1.00  0.600          O  
ATOM     76  H   GLY A   6      14.227   4.744   9.987  1.00  0.920          H  
ATOM     77 1HA  GLY A   6      11.596   4.704  10.945  1.00  0.800          H  
ATOM     78 2HA  GLY A   6      12.089   4.500   9.272  1.00  0.800          H  
ATOM     79  N   LYS A   7      12.612   1.769   9.717  1.00  0.640          N  
ATOM     80  CA  LYS A   7      12.303   0.344   9.730  1.00  0.690          C  
ATOM     81  C   LYS A   7      12.265  -0.224  11.153  1.00  0.770          C  
ATOM     82  O   LYS A   7      11.400  -1.055  11.464  1.00  0.790          O  
ATOM     83  CB  LYS A   7      13.315  -0.429   8.886  1.00  0.950          C  
ATOM     84  CG  LYS A   7      13.183  -0.194   7.384  1.00  0.950          C  
ATOM     85  CD  LYS A   7      14.233  -0.960   6.599  1.00  0.950          C  
ATOM     86  CE  LYS A   7      14.109  -0.687   5.103  1.00  0.950          C  
ATOM     87  NZ  LYS A   7      15.175  -1.384   4.319  1.00  0.950          N  
ATOM     88  H   LYS A   7      13.429   2.117   9.200  1.00  0.770          H  
ATOM     89  HA  LYS A   7      11.317   0.211   9.289  1.00  0.830          H  
ATOM     90 1HB  LYS A   7      14.324  -0.138   9.185  1.00  1.140          H  
ATOM     91 2HB  LYS A   7      13.210  -1.495   9.077  1.00  1.140          H  
ATOM     92 1HG  LYS A   7      12.184  -0.480   7.049  1.00  1.140          H  
ATOM     93 2HG  LYS A   7      13.326   0.857   7.186  1.00  1.140          H  
ATOM     94 1HD  LYS A   7      15.226  -0.656   6.935  1.00  1.140          H  
ATOM     95 2HD  LYS A   7      14.117  -2.028   6.778  1.00  1.140          H  
ATOM     96 1HE  LYS A   7      13.137  -1.030   4.758  1.00  1.140          H  
ATOM     97 2HE  LYS A   7      14.186   0.389   4.930  1.00  1.140          H  
ATOM     98 1HZ  LYS A   7      15.061  -1.178   3.335  1.00  1.140          H  
ATOM     99 2HZ  LYS A   7      16.083  -1.062   4.624  1.00  1.140          H  
ATOM    100 3HZ  LYS A   7      15.107  -2.381   4.463  1.00  1.140          H  
ATOM    101  N   CYS A   8      13.187   0.221  12.022  1.00  0.870          N  
ATOM    102  CA  CYS A   8      13.222  -0.250  13.404  1.00  1.020          C  
ATOM    103  C   CYS A   8      11.937   0.159  14.130  1.00  0.970          C  
ATOM    104  O   CYS A   8      11.343  -0.643  14.869  1.00  1.040          O  
ATOM    105  CB  CYS A   8      14.427   0.339  14.136  1.00  1.370          C  
ATOM    106  SG  CYS A   8      16.022  -0.284  13.551  1.00  1.370          S  
ATOM    107  H   CYS A   8      13.916   0.858  11.685  1.00  1.040          H  
ATOM    108  HA  CYS A   8      13.302  -1.336  13.402  1.00  1.220          H  
ATOM    109 1HB  CYS A   8      14.430   1.421  14.023  1.00  1.640          H  
ATOM    110 2HB  CYS A   8      14.346   0.120  15.198  1.00  1.640          H  
ATOM    111  HG  CYS A   8      15.979   0.356  12.358  1.00  1.640          H  
ATOM    112  N   ILE A   9      11.486   1.393  13.872  1.00  0.900          N  
ATOM    113  CA  ILE A   9      10.252   1.916  14.431  1.00  0.920          C  
ATOM    114  C   ILE A   9       9.074   1.099  13.946  1.00  0.790          C  
ATOM    115  O   ILE A   9       8.216   0.733  14.747  1.00  0.860          O  
ATOM    116  CB  ILE A   9      10.048   3.407  14.094  1.00  1.280          C  
ATOM    117  CG1 ILE A   9      11.115   4.247  14.849  1.00  1.280          C  
ATOM    118  CG2 ILE A   9       8.597   3.844  14.434  1.00  1.280          C  
ATOM    119  CD1 ILE A   9      11.243   5.680  14.374  1.00  1.280          C  
ATOM    120  H   ILE A   9      12.072   2.008  13.292  1.00  1.080          H  
ATOM    121  HA  ILE A   9      10.304   1.824  15.516  1.00  1.100          H  
ATOM    122  HB  ILE A   9      10.222   3.558  13.034  1.00  1.540          H  
ATOM    123 1HG1 ILE A   9      10.859   4.258  15.906  1.00  1.540          H  
ATOM    124 2HG1 ILE A   9      12.080   3.764  14.739  1.00  1.540          H  
ATOM    125 1HG2 ILE A   9       8.453   4.886  14.183  1.00  1.540          H  
ATOM    126 2HG2 ILE A   9       7.881   3.256  13.869  1.00  1.540          H  
ATOM    127 3HG2 ILE A   9       8.413   3.699  15.500  1.00  1.540          H  
ATOM    128 1HD1 ILE A   9      12.013   6.182  14.958  1.00  1.540          H  
ATOM    129 2HD1 ILE A   9      11.528   5.685  13.322  1.00  1.540          H  
ATOM    130 3HD1 ILE A   9      10.306   6.207  14.496  1.00  1.540          H  
ATOM    131  N   PHE A  10       9.033   0.804  12.645  1.00  0.650          N  
ATOM    132  CA  PHE A  10       7.946   0.031  12.065  1.00  0.590          C  
ATOM    133  C   PHE A  10       7.834  -1.309  12.769  1.00  0.680          C  
ATOM    134  O   PHE A  10       6.728  -1.751  13.086  1.00  0.680          O  
ATOM    135  CB  PHE A  10       8.164  -0.161  10.568  1.00  0.850          C  
ATOM    136  CG  PHE A  10       8.005   1.118   9.737  1.00  0.850          C  
ATOM    137  CD1 PHE A  10       7.697   2.366  10.319  1.00  0.850          C  
ATOM    138  CD2 PHE A  10       8.108   1.065   8.362  1.00  0.850          C  
ATOM    139  CE1 PHE A  10       7.534   3.471   9.554  1.00  0.850          C  
ATOM    140  CE2 PHE A  10       7.920   2.195   7.612  1.00  0.850          C  
ATOM    141  CZ  PHE A  10       7.644   3.388   8.218  1.00  0.850          C  
ATOM    142  H   PHE A  10       9.770   1.171  12.034  1.00  0.780          H  
ATOM    143  HA  PHE A  10       7.011   0.553  12.221  1.00  0.710          H  
ATOM    144 1HB  PHE A  10       9.167  -0.538  10.406  1.00  1.020          H  
ATOM    145 2HB  PHE A  10       7.476  -0.915  10.190  1.00  1.020          H  
ATOM    146  HD1 PHE A  10       7.587   2.482  11.385  1.00  1.020          H  
ATOM    147  HD2 PHE A  10       8.330   0.118   7.877  1.00  1.020          H  
ATOM    148  HE1 PHE A  10       7.299   4.427  10.021  1.00  1.020          H  
ATOM    149  HE2 PHE A  10       7.986   2.157   6.525  1.00  1.020          H  
ATOM    150  HZ  PHE A  10       7.491   4.280   7.622  1.00  1.020          H  
ATOM    151  N   GLY A  11       8.973  -1.944  13.046  1.00  0.800          N  
ATOM    152  CA  GLY A  11       8.981  -3.195  13.791  1.00  0.970          C  
ATOM    153  C   GLY A  11       8.305  -2.977  15.151  1.00  1.040          C  
ATOM    154  O   GLY A  11       7.438  -3.763  15.564  1.00  1.120          O  
ATOM    155  H   GLY A  11       9.856  -1.561  12.689  1.00  0.960          H  
ATOM    156 1HA  GLY A  11       8.452  -3.963  13.224  1.00  1.160          H  
ATOM    157 2HA  GLY A  11      10.009  -3.528  13.932  1.00  1.160          H  
ATOM    158  N   GLY A  12       8.722  -1.917  15.859  1.00  1.080          N  
ATOM    159  CA  GLY A  12       8.143  -1.575  17.154  1.00  1.240          C  
ATOM    160  C   GLY A  12       6.631  -1.343  17.060  1.00  1.180          C  
ATOM    161  O   GLY A  12       5.882  -1.740  17.959  1.00  1.330          O  
ATOM    162  H   GLY A  12       9.494  -1.351  15.482  1.00  1.300          H  
ATOM    163 1HA  GLY A  12       8.356  -2.369  17.868  1.00  1.490          H  
ATOM    164 2HA  GLY A  12       8.626  -0.670  17.523  1.00  1.490          H  
ATOM    165  N   ILE A  13       6.165  -0.735  15.964  1.00  1.010          N  
ATOM    166  CA  ILE A  13       4.735  -0.505  15.779  1.00  1.020          C  
ATOM    167  C   ILE A  13       4.029  -1.854  15.624  1.00  0.970          C  
ATOM    168  O   ILE A  13       3.050  -2.146  16.313  1.00  1.090          O  
ATOM    169  CB  ILE A  13       4.423   0.372  14.538  1.00  1.420          C  
ATOM    170  CG1 ILE A  13       4.956   1.803  14.719  1.00  1.420          C  
ATOM    171  CG2 ILE A  13       2.902   0.429  14.288  1.00  1.420          C  
ATOM    172  CD1 ILE A  13       4.949   2.652  13.427  1.00  1.420          C  
ATOM    173  H   ILE A  13       6.857  -0.389  15.289  1.00  1.210          H  
ATOM    174  HA  ILE A  13       4.352  -0.003  16.663  1.00  1.220          H  
ATOM    175  HB  ILE A  13       4.916  -0.057  13.683  1.00  1.710          H  
ATOM    176 1HG1 ILE A  13       4.353   2.310  15.471  1.00  1.710          H  
ATOM    177 2HG1 ILE A  13       5.974   1.747  15.084  1.00  1.710          H  
ATOM    178 1HG2 ILE A  13       2.697   1.012  13.414  1.00  1.710          H  
ATOM    179 2HG2 ILE A  13       2.496  -0.563  14.142  1.00  1.710          H  
ATOM    180 3HG2 ILE A  13       2.424   0.877  15.112  1.00  1.710          H  
ATOM    181 1HD1 ILE A  13       5.352   3.640  13.647  1.00  1.710          H  
ATOM    182 2HD1 ILE A  13       5.559   2.183  12.673  1.00  1.710          H  
ATOM    183 3HD1 ILE A  13       3.949   2.771  13.033  1.00  1.710          H  
ATOM    184  N   ASP A  14       4.550  -2.732  14.759  1.00  0.910          N  
ATOM    185  CA  ASP A  14       3.909  -4.032  14.531  1.00  1.030          C  
ATOM    186  C   ASP A  14       3.733  -4.824  15.822  1.00  1.180          C  
ATOM    187  O   ASP A  14       2.699  -5.454  16.042  1.00  1.300          O  
ATOM    188  CB  ASP A  14       4.759  -4.898  13.589  1.00  1.390          C  
ATOM    189  CG  ASP A  14       4.745  -4.519  12.118  1.00  1.390          C  
ATOM    190  OD1 ASP A  14       3.825  -3.885  11.666  1.00  1.390          O  
ATOM    191  OD2 ASP A  14       5.707  -4.849  11.467  1.00  1.390          O  
ATOM    192  H   ASP A  14       5.384  -2.471  14.221  1.00  1.090          H  
ATOM    193  HA  ASP A  14       2.927  -3.861  14.090  1.00  1.240          H  
ATOM    194 1HB  ASP A  14       5.794  -4.869  13.929  1.00  1.670          H  
ATOM    195 2HB  ASP A  14       4.426  -5.935  13.671  1.00  1.670          H  
ATOM    196  N   GLY A  15       4.729  -4.759  16.701  1.00  1.240          N  
ATOM    197  CA  GLY A  15       4.681  -5.480  17.966  1.00  1.460          C  
ATOM    198  C   GLY A  15       3.978  -4.739  19.116  1.00  1.540          C  
ATOM    199  O   GLY A  15       3.923  -5.263  20.232  1.00  1.810          O  
ATOM    200  H   GLY A  15       5.581  -4.248  16.438  1.00  1.490          H  
ATOM    201 1HA  GLY A  15       4.189  -6.438  17.805  1.00  1.750          H  
ATOM    202 2HA  GLY A  15       5.701  -5.707  18.269  1.00  1.750          H  
ATOM    203  N   THR A  16       3.464  -3.529  18.865  1.00  1.420          N  
ATOM    204  CA  THR A  16       2.835  -2.721  19.915  1.00  1.610          C  
ATOM    205  C   THR A  16       1.366  -2.398  19.627  1.00  1.560          C  
ATOM    206  O   THR A  16       0.545  -2.328  20.545  1.00  1.790          O  
ATOM    207  CB  THR A  16       3.605  -1.385  20.111  1.00  2.180          C  
ATOM    208  OG1 THR A  16       4.973  -1.655  20.439  1.00  2.180          O  
ATOM    209  CG2 THR A  16       2.977  -0.547  21.230  1.00  2.180          C  
ATOM    210  H   THR A  16       3.511  -3.160  17.918  1.00  1.700          H  
ATOM    211  HA  THR A  16       2.877  -3.280  20.848  1.00  1.930          H  
ATOM    212  HB  THR A  16       3.585  -0.824  19.189  1.00  2.610          H  
ATOM    213  HG1 THR A  16       5.434  -1.919  19.609  1.00  2.610          H  
ATOM    214 1HG2 THR A  16       3.542   0.376  21.341  1.00  2.610          H  
ATOM    215 2HG2 THR A  16       1.946  -0.301  20.989  1.00  2.610          H  
ATOM    216 3HG2 THR A  16       3.008  -1.107  22.162  1.00  2.610          H  
ATOM    217  N   PHE A  17       1.043  -2.179  18.360  1.00  1.370          N  
ATOM    218  CA  PHE A  17      -0.276  -1.759  17.925  1.00  1.430          C  
ATOM    219  C   PHE A  17      -1.183  -2.898  17.503  1.00  1.120          C  
ATOM    220  O   PHE A  17      -0.746  -3.917  16.971  1.00  1.240          O  
ATOM    221  CB  PHE A  17      -0.147  -0.786  16.754  1.00  1.980          C  
ATOM    222  CG  PHE A  17       0.288   0.593  17.114  1.00  1.980          C  
ATOM    223  CD1 PHE A  17       1.568   0.852  17.548  1.00  1.980          C  
ATOM    224  CD2 PHE A  17      -0.582   1.657  16.951  1.00  1.980          C  
ATOM    225  CE1 PHE A  17       1.982   2.124  17.833  1.00  1.980          C  
ATOM    226  CE2 PHE A  17      -0.178   2.936  17.229  1.00  1.980          C  
ATOM    227  CZ  PHE A  17       1.111   3.172  17.675  1.00  1.980          C  
ATOM    228  H   PHE A  17       1.766  -2.262  17.649  1.00  1.640          H  
ATOM    229  HA  PHE A  17      -0.752  -1.239  18.756  1.00  1.720          H  
ATOM    230 1HB  PHE A  17       0.569  -1.190  16.035  1.00  2.370          H  
ATOM    231 2HB  PHE A  17      -1.097  -0.712  16.253  1.00  2.370          H  
ATOM    232  HD1 PHE A  17       2.255   0.035  17.655  1.00  2.370          H  
ATOM    233  HD2 PHE A  17      -1.603   1.481  16.587  1.00  2.370          H  
ATOM    234  HE1 PHE A  17       3.003   2.299  18.173  1.00  2.370          H  
ATOM    235  HE2 PHE A  17      -0.875   3.769  17.094  1.00  2.370          H  
ATOM    236  HZ  PHE A  17       1.435   4.187  17.896  1.00  2.370          H  
ATOM    237  N   SER A  18      -2.473  -2.669  17.703  1.00  1.120          N  
ATOM    238  CA  SER A  18      -3.538  -3.555  17.264  1.00  1.030          C  
ATOM    239  C   SER A  18      -4.482  -2.673  16.480  1.00  0.850          C  
ATOM    240  O   SER A  18      -5.083  -1.744  17.033  1.00  1.290          O  
ATOM    241  CB  SER A  18      -4.241  -4.192  18.443  1.00  1.480          C  
ATOM    242  OG  SER A  18      -5.310  -4.991  18.019  1.00  1.480          O  
ATOM    243  H   SER A  18      -2.735  -1.818  18.179  1.00  1.340          H  
ATOM    244  HA  SER A  18      -3.136  -4.326  16.606  1.00  1.240          H  
ATOM    245 1HB  SER A  18      -3.527  -4.798  19.003  1.00  1.770          H  
ATOM    246 2HB  SER A  18      -4.607  -3.414  19.112  1.00  1.770          H  
ATOM    247  HG  SER A  18      -5.693  -5.366  18.815  1.00  1.770          H  
ATOM    248  N   THR A  19      -4.540  -2.906  15.176  1.00  0.760          N  
ATOM    249  CA  THR A  19      -5.273  -2.048  14.268  1.00  0.680          C  
ATOM    250  C   THR A  19      -6.218  -2.755  13.336  1.00  0.710          C  
ATOM    251  O   THR A  19      -6.108  -3.957  13.093  1.00  0.910          O  
ATOM    252  CB  THR A  19      -4.288  -1.297  13.363  1.00  0.980          C  
ATOM    253  OG1 THR A  19      -3.574  -2.255  12.556  1.00  0.980          O  
ATOM    254  CG2 THR A  19      -3.316  -0.521  14.174  1.00  0.980          C  
ATOM    255  H   THR A  19      -4.034  -3.695  14.793  1.00  0.910          H  
ATOM    256  HA  THR A  19      -5.852  -1.336  14.856  1.00  0.820          H  
ATOM    257  HB  THR A  19      -4.833  -0.622  12.710  1.00  1.180          H  
ATOM    258  HG1 THR A  19      -4.181  -2.720  11.965  1.00  1.180          H  
ATOM    259 1HG2 THR A  19      -2.650  -0.021  13.504  1.00  1.180          H  
ATOM    260 2HG2 THR A  19      -3.847   0.208  14.787  1.00  1.180          H  
ATOM    261 3HG2 THR A  19      -2.758  -1.187  14.805  1.00  1.180          H  
ATOM    262  N   THR A  20      -7.095  -1.960  12.743  1.00  0.670          N  
ATOM    263  CA  THR A  20      -7.964  -2.410  11.676  1.00  0.830          C  
ATOM    264  C   THR A  20      -7.582  -1.676  10.380  1.00  0.740          C  
ATOM    265  O   THR A  20      -7.750  -2.226   9.279  1.00  0.820          O  
ATOM    266  CB  THR A  20      -9.437  -2.193  12.045  1.00  1.100          C  
ATOM    267  OG1 THR A  20      -9.665  -0.809  12.274  1.00  1.100          O  
ATOM    268  CG2 THR A  20      -9.758  -2.966  13.316  1.00  1.100          C  
ATOM    269  H   THR A  20      -7.144  -0.991  13.057  1.00  0.800          H  
ATOM    270  HA  THR A  20      -7.814  -3.478  11.522  1.00  1.000          H  
ATOM    271  HB  THR A  20     -10.078  -2.539  11.228  1.00  1.320          H  
ATOM    272  HG1 THR A  20     -10.614  -0.648  12.339  1.00  1.320          H  
ATOM    273 1HG2 THR A  20     -10.802  -2.809  13.580  1.00  1.320          H  
ATOM    274 2HG2 THR A  20      -9.579  -4.027  13.144  1.00  1.320          H  
ATOM    275 3HG2 THR A  20      -9.126  -2.615  14.130  1.00  1.320          H  
ATOM    276  N   LEU A  21      -6.967  -0.488  10.493  1.00  0.620          N  
ATOM    277  CA  LEU A  21      -6.518   0.203   9.277  1.00  0.600          C  
ATOM    278  C   LEU A  21      -5.068   0.635   9.378  1.00  0.550          C  
ATOM    279  O   LEU A  21      -4.623   1.130  10.424  1.00  0.600          O  
ATOM    280  CB  LEU A  21      -7.334   1.447   8.953  1.00  0.850          C  
ATOM    281  CG  LEU A  21      -8.814   1.273   8.864  1.00  0.850          C  
ATOM    282  CD1 LEU A  21      -9.470   1.760  10.164  1.00  0.850          C  
ATOM    283  CD2 LEU A  21      -9.305   2.014   7.719  1.00  0.850          C  
ATOM    284  H   LEU A  21      -6.886  -0.055  11.416  1.00  0.740          H  
ATOM    285  HA  LEU A  21      -6.594  -0.484   8.431  1.00  0.720          H  
ATOM    286 1HB  LEU A  21      -7.118   2.192   9.673  1.00  1.020          H  
ATOM    287 2HB  LEU A  21      -6.992   1.813   7.991  1.00  1.020          H  
ATOM    288  HG  LEU A  21      -9.054   0.218   8.741  1.00  1.020          H  
ATOM    289 1HD1 LEU A  21     -10.546   1.621  10.101  1.00  1.020          H  
ATOM    290 2HD1 LEU A  21      -9.088   1.205  11.013  1.00  1.020          H  
ATOM    291 3HD1 LEU A  21      -9.253   2.815  10.313  1.00  1.020          H  
ATOM    292 1HD2 LEU A  21     -10.373   1.878   7.677  1.00  1.020          H  
ATOM    293 2HD2 LEU A  21      -9.056   3.050   7.846  1.00  1.020          H  
ATOM    294 3HD2 LEU A  21      -8.862   1.665   6.818  1.00  1.020          H  
ATOM    295  N   VAL A  22      -4.356   0.506   8.279  1.00  0.500          N  
ATOM    296  CA  VAL A  22      -2.970   0.937   8.210  1.00  0.470          C  
ATOM    297  C   VAL A  22      -2.647   1.838   7.033  1.00  0.490          C  
ATOM    298  O   VAL A  22      -3.002   1.518   5.900  1.00  0.580          O  
ATOM    299  CB  VAL A  22      -2.031  -0.282   8.229  1.00  0.670          C  
ATOM    300  CG1 VAL A  22      -0.640   0.164   8.053  1.00  0.670          C  
ATOM    301  CG2 VAL A  22      -2.148  -0.982   9.598  1.00  0.670          C  
ATOM    302  H   VAL A  22      -4.800   0.081   7.452  1.00  0.600          H  
ATOM    303  HA  VAL A  22      -2.762   1.506   9.116  1.00  0.560          H  
ATOM    304  HB  VAL A  22      -2.294  -0.979   7.431  1.00  0.800          H  
ATOM    305 1HG1 VAL A  22       0.025  -0.698   8.102  1.00  0.800          H  
ATOM    306 2HG1 VAL A  22      -0.490   0.663   7.098  1.00  0.800          H  
ATOM    307 3HG1 VAL A  22      -0.438   0.851   8.861  1.00  0.800          H  
ATOM    308 1HG2 VAL A  22      -1.477  -1.841   9.624  1.00  0.800          H  
ATOM    309 2HG2 VAL A  22      -1.882  -0.286  10.391  1.00  0.800          H  
ATOM    310 3HG2 VAL A  22      -3.164  -1.333   9.754  1.00  0.800          H  
ATOM    311  N   ASN A  23      -1.980   2.957   7.321  1.00  0.460          N  
ATOM    312  CA  ASN A  23      -1.540   3.907   6.305  1.00  0.500          C  
ATOM    313  C   ASN A  23      -0.064   3.665   5.964  1.00  0.430          C  
ATOM    314  O   ASN A  23       0.733   3.346   6.848  1.00  0.480          O  
ATOM    315  CB  ASN A  23      -1.699   5.328   6.795  1.00  0.680          C  
ATOM    316  CG  ASN A  23      -3.088   5.767   7.055  1.00  0.680          C  
ATOM    317  OD1 ASN A  23      -3.997   5.673   6.227  1.00  0.680          O  
ATOM    318  ND2 ASN A  23      -3.270   6.285   8.240  1.00  0.680          N  
ATOM    319  H   ASN A  23      -1.745   3.133   8.305  1.00  0.550          H  
ATOM    320  HA  ASN A  23      -2.123   3.758   5.401  1.00  0.600          H  
ATOM    321 1HB  ASN A  23      -1.134   5.451   7.705  1.00  0.820          H  
ATOM    322 2HB  ASN A  23      -1.281   5.987   6.065  1.00  0.820          H  
ATOM    323 1HD2 ASN A  23      -4.172   6.621   8.508  1.00  0.820          H  
ATOM    324 2HD2 ASN A  23      -2.485   6.360   8.877  1.00  0.820          H  
ATOM    325  N   ALA A  24       0.314   3.905   4.716  1.00  0.500          N  
ATOM    326  CA  ALA A  24       1.710   3.801   4.284  1.00  0.480          C  
ATOM    327  C   ALA A  24       1.919   4.663   3.044  1.00  0.440          C  
ATOM    328  O   ALA A  24       0.988   5.352   2.609  1.00  0.550          O  
ATOM    329  CB  ALA A  24       2.102   2.361   4.040  1.00  0.680          C  
ATOM    330  H   ALA A  24      -0.412   4.115   4.025  1.00  0.600          H  
ATOM    331  HA  ALA A  24       2.342   4.191   5.073  1.00  0.580          H  
ATOM    332 1HB  ALA A  24       3.148   2.308   3.746  1.00  0.820          H  
ATOM    333 2HB  ALA A  24       1.957   1.797   4.957  1.00  0.820          H  
ATOM    334 3HB  ALA A  24       1.495   1.946   3.270  1.00  0.820          H  
ATOM    335  N   GLY A  25       3.153   4.733   2.541  1.00  0.430          N  
ATOM    336  CA  GLY A  25       3.382   5.567   1.371  1.00  0.460          C  
ATOM    337  C   GLY A  25       4.475   6.584   1.594  1.00  0.460          C  
ATOM    338  O   GLY A  25       5.421   6.355   2.361  1.00  0.520          O  
ATOM    339  H   GLY A  25       3.917   4.190   2.921  1.00  0.520          H  
ATOM    340 1HA  GLY A  25       3.647   4.942   0.521  1.00  0.550          H  
ATOM    341 2HA  GLY A  25       2.464   6.085   1.099  1.00  0.550          H  
ATOM    342  N   THR A  26       4.320   7.696   0.889  1.00  0.470          N  
ATOM    343  CA  THR A  26       5.271   8.807   0.838  1.00  0.530          C  
ATOM    344  C   THR A  26       5.152   9.812   1.990  1.00  0.540          C  
ATOM    345  O   THR A  26       4.384   9.620   2.946  1.00  0.510          O  
ATOM    346  CB  THR A  26       5.122   9.564  -0.494  1.00  0.720          C  
ATOM    347  OG1 THR A  26       6.223  10.472  -0.637  1.00  0.720          O  
ATOM    348  CG2 THR A  26       3.812  10.301  -0.563  1.00  0.720          C  
ATOM    349  H   THR A  26       3.485   7.724   0.294  1.00  0.560          H  
ATOM    350  HA  THR A  26       6.279   8.385   0.870  1.00  0.640          H  
ATOM    351  HB  THR A  26       5.146   8.847  -1.312  1.00  0.860          H  
ATOM    352  HG1 THR A  26       6.988   9.923  -0.952  1.00  0.860          H  
ATOM    353 1HG2 THR A  26       3.743  10.804  -1.529  1.00  0.860          H  
ATOM    354 2HG2 THR A  26       3.011   9.583  -0.462  1.00  0.860          H  
ATOM    355 3HG2 THR A  26       3.728  11.024   0.211  1.00  0.860          H  
ATOM    356  N   GLY A  27       5.935  10.891   1.894  1.00  0.620          N  
ATOM    357  CA  GLY A  27       6.045  11.907   2.939  1.00  0.680          C  
ATOM    358  C   GLY A  27       4.706  12.530   3.312  1.00  0.700          C  
ATOM    359  O   GLY A  27       4.420  12.729   4.487  1.00  0.740          O  
ATOM    360  H   GLY A  27       6.456  10.982   1.030  1.00  0.740          H  
ATOM    361 1HA  GLY A  27       6.492  11.456   3.824  1.00  0.820          H  
ATOM    362 2HA  GLY A  27       6.727  12.690   2.606  1.00  0.820          H  
ATOM    363  N   GLU A  28       3.806  12.697   2.346  1.00  0.720          N  
ATOM    364  CA  GLU A  28       2.490  13.283   2.622  1.00  0.800          C  
ATOM    365  C   GLU A  28       1.690  12.476   3.644  1.00  0.740          C  
ATOM    366  O   GLU A  28       0.782  13.017   4.281  1.00  0.910          O  
ATOM    367  CB  GLU A  28       1.675  13.451   1.335  1.00  1.090          C  
ATOM    368  CG  GLU A  28       2.098  14.622   0.410  1.00  1.090          C  
ATOM    369  CD  GLU A  28       1.754  15.997   1.022  1.00  1.090          C  
ATOM    370  OE1 GLU A  28       0.861  16.016   1.853  1.00  1.090          O  
ATOM    371  OE2 GLU A  28       2.315  17.006   0.623  1.00  1.090          O  
ATOM    372  H   GLU A  28       4.071  12.485   1.396  1.00  0.860          H  
ATOM    373  HA  GLU A  28       2.646  14.279   3.041  1.00  0.960          H  
ATOM    374 1HB  GLU A  28       1.757  12.542   0.754  1.00  1.310          H  
ATOM    375 2HB  GLU A  28       0.619  13.578   1.581  1.00  1.310          H  
ATOM    376 1HG  GLU A  28       3.172  14.569   0.233  1.00  1.310          H  
ATOM    377 2HG  GLU A  28       1.591  14.518  -0.553  1.00  1.310          H  
ATOM    378  N   THR A  29       1.996  11.186   3.790  1.00  0.580          N  
ATOM    379  CA  THR A  29       1.316  10.349   4.760  1.00  0.590          C  
ATOM    380  C   THR A  29       2.144  10.303   6.032  1.00  0.470          C  
ATOM    381  O   THR A  29       1.604  10.368   7.128  1.00  0.540          O  
ATOM    382  CB  THR A  29       1.028   8.948   4.205  1.00  0.820          C  
ATOM    383  OG1 THR A  29       0.134   9.060   3.113  1.00  0.820          O  
ATOM    384  CG2 THR A  29       0.417   8.055   5.250  1.00  0.820          C  
ATOM    385  H   THR A  29       2.776  10.786   3.268  1.00  0.700          H  
ATOM    386  HA  THR A  29       0.356  10.805   5.003  1.00  0.710          H  
ATOM    387  HB  THR A  29       1.957   8.510   3.847  1.00  0.990          H  
ATOM    388  HG1 THR A  29       0.552   9.576   2.427  1.00  0.990          H  
ATOM    389 1HG2 THR A  29       0.237   7.079   4.801  1.00  0.990          H  
ATOM    390 2HG2 THR A  29       1.091   7.949   6.081  1.00  0.990          H  
ATOM    391 3HG2 THR A  29      -0.522   8.484   5.601  1.00  0.990          H  
ATOM    392  N   GLN A  30       3.473  10.240   5.931  1.00  0.410          N  
ATOM    393  CA  GLN A  30       4.268  10.186   7.166  1.00  0.430          C  
ATOM    394  C   GLN A  30       4.011  11.426   8.019  1.00  0.500          C  
ATOM    395  O   GLN A  30       3.914  11.357   9.244  1.00  0.610          O  
ATOM    396  CB  GLN A  30       5.766  10.074   6.911  1.00  0.590          C  
ATOM    397  CG  GLN A  30       6.549   9.906   8.224  1.00  0.590          C  
ATOM    398  CD  GLN A  30       8.025   9.645   8.048  1.00  0.590          C  
ATOM    399  OE1 GLN A  30       8.676  10.112   7.102  1.00  0.590          O  
ATOM    400  NE2 GLN A  30       8.581   8.873   8.969  1.00  0.590          N  
ATOM    401  H   GLN A  30       3.906  10.173   5.005  1.00  0.490          H  
ATOM    402  HA  GLN A  30       3.956   9.317   7.742  1.00  0.520          H  
ATOM    403 1HB  GLN A  30       5.970   9.235   6.258  1.00  0.710          H  
ATOM    404 2HB  GLN A  30       6.118  10.977   6.408  1.00  0.710          H  
ATOM    405 1HG  GLN A  30       6.449  10.810   8.822  1.00  0.710          H  
ATOM    406 2HG  GLN A  30       6.124   9.056   8.763  1.00  0.710          H  
ATOM    407 1HE2 GLN A  30       9.557   8.650   8.920  1.00  0.710          H  
ATOM    408 2HE2 GLN A  30       8.027   8.503   9.717  1.00  0.710          H  
ATOM    409  N   LEU A  31       3.826  12.552   7.352  1.00  0.550          N  
ATOM    410  CA  LEU A  31       3.614  13.853   7.960  1.00  0.680          C  
ATOM    411  C   LEU A  31       2.270  13.977   8.701  1.00  0.820          C  
ATOM    412  O   LEU A  31       2.037  14.983   9.384  1.00  0.880          O  
ATOM    413  CB  LEU A  31       3.761  14.901   6.848  1.00  0.900          C  
ATOM    414  CG  LEU A  31       5.212  15.057   6.250  1.00  0.900          C  
ATOM    415  CD1 LEU A  31       5.143  15.873   4.960  1.00  0.900          C  
ATOM    416  CD2 LEU A  31       6.113  15.770   7.253  1.00  0.900          C  
ATOM    417  H   LEU A  31       3.917  12.520   6.330  1.00  0.660          H  
ATOM    418  HA  LEU A  31       4.399  14.003   8.695  1.00  0.820          H  
ATOM    419 1HB  LEU A  31       3.113  14.613   6.024  1.00  1.080          H  
ATOM    420 2HB  LEU A  31       3.445  15.871   7.228  1.00  1.080          H  
ATOM    421  HG  LEU A  31       5.635  14.085   6.032  1.00  1.080          H  
ATOM    422 1HD1 LEU A  31       6.148  15.987   4.537  1.00  1.080          H  
ATOM    423 2HD1 LEU A  31       4.511  15.363   4.239  1.00  1.080          H  
ATOM    424 3HD1 LEU A  31       4.738  16.824   5.157  1.00  1.080          H  
ATOM    425 1HD2 LEU A  31       7.111  15.878   6.822  1.00  1.080          H  
ATOM    426 2HD2 LEU A  31       5.705  16.754   7.473  1.00  1.080          H  
ATOM    427 3HD2 LEU A  31       6.188  15.200   8.171  1.00  1.080          H  
ATOM    428  N   VAL A  32       1.416  12.939   8.635  1.00  1.050          N  
ATOM    429  CA  VAL A  32       0.154  12.909   9.370  1.00  1.330          C  
ATOM    430  C   VAL A  32       0.445  13.008  10.861  1.00  1.320          C  
ATOM    431  O   VAL A  32      -0.339  13.588  11.620  1.00  1.410          O  
ATOM    432  CB  VAL A  32      -0.627  11.586   9.106  1.00  1.750          C  
ATOM    433  CG1 VAL A  32       0.049  10.346   9.817  1.00  1.750          C  
ATOM    434  CG2 VAL A  32      -2.074  11.731   9.592  1.00  1.750          C  
ATOM    435  H   VAL A  32       1.655  12.126   8.059  1.00  1.260          H  
ATOM    436  HA  VAL A  32      -0.455  13.757   9.060  1.00  1.600          H  
ATOM    437  HB  VAL A  32      -0.606  11.390   8.033  1.00  2.100          H  
ATOM    438 1HG1 VAL A  32      -0.513   9.445   9.569  1.00  2.100          H  
ATOM    439 2HG1 VAL A  32       1.076  10.227   9.479  1.00  2.100          H  
ATOM    440 3HG1 VAL A  32       0.046  10.461  10.896  1.00  2.100          H  
ATOM    441 1HG2 VAL A  32      -2.619  10.812   9.379  1.00  2.100          H  
ATOM    442 2HG2 VAL A  32      -2.089  11.916  10.666  1.00  2.100          H  
ATOM    443 3HG2 VAL A  32      -2.551  12.559   9.076  1.00  2.100          H  
ATOM    444  N   PHE A  33       1.627  12.513  11.270  1.00  1.420          N  
ATOM    445  CA  PHE A  33       2.044  12.520  12.653  1.00  1.730          C  
ATOM    446  C   PHE A  33       2.229  13.920  13.231  1.00  1.620          C  
ATOM    447  O   PHE A  33       2.183  14.075  14.453  1.00  2.020          O  
ATOM    448  CB  PHE A  33       3.362  11.754  12.827  1.00  2.300          C  
ATOM    449  CG  PHE A  33       3.266  10.229  12.747  1.00  2.300          C  
ATOM    450  CD1 PHE A  33       3.910   9.514  11.734  1.00  2.300          C  
ATOM    451  CD2 PHE A  33       2.542   9.512  13.691  1.00  2.300          C  
ATOM    452  CE1 PHE A  33       3.840   8.141  11.675  1.00  2.300          C  
ATOM    453  CE2 PHE A  33       2.474   8.133  13.628  1.00  2.300          C  
ATOM    454  CZ  PHE A  33       3.129   7.453  12.623  1.00  2.300          C  
ATOM    455  H   PHE A  33       2.243  12.051  10.592  1.00  1.700          H  
ATOM    456  HA  PHE A  33       1.272  12.019  13.234  1.00  2.080          H  
ATOM    457 1HB  PHE A  33       4.058  12.084  12.051  1.00  2.760          H  
ATOM    458 2HB  PHE A  33       3.805  12.016  13.786  1.00  2.760          H  
ATOM    459  HD1 PHE A  33       4.489  10.042  10.993  1.00  2.760          H  
ATOM    460  HD2 PHE A  33       2.028  10.046  14.494  1.00  2.760          H  
ATOM    461  HE1 PHE A  33       4.356   7.595  10.880  1.00  2.760          H  
ATOM    462  HE2 PHE A  33       1.908   7.579  14.376  1.00  2.760          H  
ATOM    463  HZ  PHE A  33       3.082   6.363  12.574  1.00  2.760          H  
ATOM    464  N   THR A  34       2.483  14.938  12.393  1.00  1.310          N  
ATOM    465  CA  THR A  34       2.661  16.276  12.929  1.00  1.540          C  
ATOM    466  C   THR A  34       1.535  17.224  12.506  1.00  1.450          C  
ATOM    467  O   THR A  34       1.329  18.257  13.148  1.00  1.780          O  
ATOM    468  CB  THR A  34       4.020  16.867  12.500  1.00  2.060          C  
ATOM    469  OG1 THR A  34       4.084  16.966  11.068  1.00  2.060          O  
ATOM    470  CG2 THR A  34       5.142  15.956  12.976  1.00  2.060          C  
ATOM    471  H   THR A  34       2.534  14.817  11.381  1.00  1.570          H  
ATOM    472  HA  THR A  34       2.650  16.220  14.016  1.00  1.850          H  
ATOM    473  HB  THR A  34       4.137  17.859  12.934  1.00  2.480          H  
ATOM    474  HG1 THR A  34       4.798  17.564  10.823  1.00  2.480          H  
ATOM    475 1HG2 THR A  34       6.101  16.374  12.676  1.00  2.480          H  
ATOM    476 2HG2 THR A  34       5.103  15.874  14.061  1.00  2.480          H  
ATOM    477 3HG2 THR A  34       5.026  14.969  12.534  1.00  2.480          H  
ATOM    478  N   ARG A  35       0.783  16.869  11.453  1.00  1.370          N  
ATOM    479  CA  ARG A  35      -0.278  17.741  10.953  1.00  1.620          C  
ATOM    480  C   ARG A  35      -1.704  17.402  11.369  1.00  1.830          C  
ATOM    481  O   ARG A  35      -2.551  18.293  11.403  1.00  2.410          O  
ATOM    482  CB  ARG A  35      -0.277  17.745   9.452  1.00  2.170          C  
ATOM    483  CG  ARG A  35       0.921  18.334   8.856  1.00  2.170          C  
ATOM    484  CD  ARG A  35       0.834  18.357   7.421  1.00  2.170          C  
ATOM    485  NE  ARG A  35       0.772  17.030   6.877  1.00  2.170          N  
ATOM    486  CZ  ARG A  35       0.647  16.682   5.570  1.00  2.170          C  
ATOM    487  NH1 ARG A  35       0.589  17.564   4.570  1.00  2.170          N  
ATOM    488  NH2 ARG A  35       0.582  15.396   5.299  1.00  2.170          N  
ATOM    489  H   ARG A  35       1.029  16.026  10.938  1.00  1.640          H  
ATOM    490  HA  ARG A  35      -0.061  18.750  11.299  1.00  1.940          H  
ATOM    491 1HB  ARG A  35      -0.352  16.714   9.109  1.00  2.600          H  
ATOM    492 2HB  ARG A  35      -1.140  18.276   9.081  1.00  2.600          H  
ATOM    493 1HG  ARG A  35       1.054  19.346   9.222  1.00  2.600          H  
ATOM    494 2HG  ARG A  35       1.793  17.732   9.128  1.00  2.600          H  
ATOM    495 1HD  ARG A  35      -0.030  18.923   7.087  1.00  2.600          H  
ATOM    496 2HD  ARG A  35       1.713  18.801   7.099  1.00  2.600          H  
ATOM    497  HE  ARG A  35       0.822  16.268   7.545  1.00  2.600          H  
ATOM    498 1HH1 ARG A  35       0.627  18.586   4.730  1.00  2.600          H  
ATOM    499 2HH1 ARG A  35       0.517  17.211   3.594  1.00  2.600          H  
ATOM    500 1HH2 ARG A  35       0.614  14.710   6.034  1.00  2.600          H  
ATOM    501 2HH2 ARG A  35       0.498  15.033   4.344  1.00  2.600          H  
ATOM    502  N   ASP A  36      -2.031  16.135  11.601  1.00  2.010          N  
ATOM    503  CA  ASP A  36      -3.414  15.841  11.926  1.00  2.310          C  
ATOM    504  C   ASP A  36      -3.612  15.865  13.428  1.00  1.590          C  
ATOM    505  O   ASP A  36      -2.678  15.646  14.211  1.00  1.980          O  
ATOM    506  CB  ASP A  36      -3.866  14.504  11.350  1.00  3.110          C  
ATOM    507  CG  ASP A  36      -5.390  14.418  11.222  1.00  3.110          C  
ATOM    508  OD1 ASP A  36      -6.058  15.384  11.588  1.00  3.110          O  
ATOM    509  OD2 ASP A  36      -5.873  13.409  10.769  1.00  3.110          O  
ATOM    510  H   ASP A  36      -1.355  15.367  11.572  1.00  2.410          H  
ATOM    511  HA  ASP A  36      -4.049  16.615  11.494  1.00  2.770          H  
ATOM    512 1HB  ASP A  36      -3.423  14.375  10.367  1.00  3.740          H  
ATOM    513 2HB  ASP A  36      -3.509  13.691  11.988  1.00  3.740          H  
ATOM    514  N   SER A  37      -4.847  16.023  13.858  1.00  1.080          N  
ATOM    515  CA  SER A  37      -5.157  15.957  15.284  1.00  1.380          C  
ATOM    516  C   SER A  37      -5.325  14.487  15.614  1.00  1.180          C  
ATOM    517  O   SER A  37      -6.405  14.046  16.011  1.00  1.310          O  
ATOM    518  CB  SER A  37      -6.430  16.724  15.606  1.00  1.810          C  
ATOM    519  OG  SER A  37      -6.287  18.099  15.345  1.00  1.810          O  
ATOM    520  H   SER A  37      -5.572  16.156  13.148  1.00  1.300          H  
ATOM    521  HA  SER A  37      -4.324  16.367  15.859  1.00  1.660          H  
ATOM    522 1HB  SER A  37      -7.251  16.322  15.011  1.00  2.170          H  
ATOM    523 2HB  SER A  37      -6.687  16.574  16.655  1.00  2.170          H  
ATOM    524  HG  SER A  37      -7.130  18.499  15.568  1.00  2.170          H  
ATOM    525  N   ALA A  38      -4.219  13.754  15.501  1.00  0.980          N  
ATOM    526  CA  ALA A  38      -4.183  12.302  15.523  1.00  0.830          C  
ATOM    527  C   ALA A  38      -4.804  11.704  16.766  1.00  0.840          C  
ATOM    528  O   ALA A  38      -5.463  10.660  16.692  1.00  0.710          O  
ATOM    529  CB  ALA A  38      -2.747  11.835  15.378  1.00  1.220          C  
ATOM    530  H   ALA A  38      -3.376  14.282  15.249  1.00  1.180          H  
ATOM    531  HA  ALA A  38      -4.748  11.957  14.668  1.00  1.000          H  
ATOM    532 1HB  ALA A  38      -2.717  10.748  15.343  1.00  1.470          H  
ATOM    533 2HB  ALA A  38      -2.328  12.243  14.452  1.00  1.470          H  
ATOM    534 3HB  ALA A  38      -2.159  12.186  16.225  1.00  1.470          H  
ATOM    535  N   GLY A  39      -4.690  12.366  17.914  1.00  1.060          N  
ATOM    536  CA  GLY A  39      -5.279  11.799  19.124  1.00  1.160          C  
ATOM    537  C   GLY A  39      -6.789  11.502  18.980  1.00  1.130          C  
ATOM    538  O   GLY A  39      -7.286  10.547  19.585  1.00  1.180          O  
ATOM    539  H   GLY A  39      -4.167  13.232  17.958  1.00  1.270          H  
ATOM    540 1HA  GLY A  39      -4.751  10.880  19.382  1.00  1.390          H  
ATOM    541 2HA  GLY A  39      -5.127  12.492  19.949  1.00  1.390          H  
ATOM    542  N   SER A  40      -7.519  12.320  18.196  1.00  1.130          N  
ATOM    543  CA  SER A  40      -8.956  12.127  17.997  1.00  1.210          C  
ATOM    544  C   SER A  40      -9.339  11.944  16.524  1.00  1.000          C  
ATOM    545  O   SER A  40     -10.466  11.558  16.211  1.00  1.140          O  
ATOM    546  CB  SER A  40      -9.728  13.298  18.577  1.00  1.660          C  
ATOM    547  OG  SER A  40      -9.400  14.502  17.928  1.00  1.660          O  
ATOM    548  H   SER A  40      -7.080  13.101  17.708  1.00  1.360          H  
ATOM    549  HA  SER A  40      -9.255  11.228  18.532  1.00  1.450          H  
ATOM    550 1HB  SER A  40     -10.795  13.110  18.476  1.00  1.990          H  
ATOM    551 2HB  SER A  40      -9.510  13.384  19.640  1.00  1.990          H  
ATOM    552  HG  SER A  40     -10.012  15.160  18.270  1.00  1.990          H  
ATOM    553  N   ALA A  41      -8.416  12.248  15.610  1.00  0.850          N  
ATOM    554  CA  ALA A  41      -8.643  12.133  14.176  1.00  0.840          C  
ATOM    555  C   ALA A  41      -8.197  10.785  13.595  1.00  0.790          C  
ATOM    556  O   ALA A  41      -8.751  10.328  12.596  1.00  1.190          O  
ATOM    557  CB  ALA A  41      -7.898  13.242  13.451  1.00  1.180          C  
ATOM    558  H   ALA A  41      -7.534  12.646  15.908  1.00  1.020          H  
ATOM    559  HA  ALA A  41      -9.711  12.241  13.996  1.00  1.010          H  
ATOM    560 1HB  ALA A  41      -8.091  13.183  12.379  1.00  1.420          H  
ATOM    561 2HB  ALA A  41      -8.226  14.209  13.823  1.00  1.420          H  
ATOM    562 3HB  ALA A  41      -6.837  13.137  13.618  1.00  1.420          H  
ATOM    563  N   VAL A  42      -7.155  10.180  14.179  1.00  0.710          N  
ATOM    564  CA  VAL A  42      -6.543   8.985  13.613  1.00  0.680          C  
ATOM    565  C   VAL A  42      -6.630   7.784  14.550  1.00  0.630          C  
ATOM    566  O   VAL A  42      -7.218   6.759  14.201  1.00  0.720          O  
ATOM    567  CB  VAL A  42      -5.065   9.315  13.254  1.00  0.960          C  
ATOM    568  CG1 VAL A  42      -4.332   8.113  12.714  1.00  0.960          C  
ATOM    569  CG2 VAL A  42      -5.038  10.450  12.207  1.00  0.960          C  
ATOM    570  H   VAL A  42      -6.763  10.553  15.042  1.00  0.850          H  
ATOM    571  HA  VAL A  42      -7.069   8.735  12.693  1.00  0.820          H  
ATOM    572  HB  VAL A  42      -4.551   9.626  14.150  1.00  1.160          H  
ATOM    573 1HG1 VAL A  42      -3.304   8.392  12.486  1.00  1.160          H  
ATOM    574 2HG1 VAL A  42      -4.325   7.325  13.462  1.00  1.160          H  
ATOM    575 3HG1 VAL A  42      -4.825   7.766  11.807  1.00  1.160          H  
ATOM    576 1HG2 VAL A  42      -4.010  10.706  11.964  1.00  1.160          H  
ATOM    577 2HG2 VAL A  42      -5.553  10.123  11.303  1.00  1.160          H  
ATOM    578 3HG2 VAL A  42      -5.536  11.335  12.582  1.00  1.160          H  
ATOM    579  N   SER A  43      -6.067   7.923  15.758  1.00  0.600          N  
ATOM    580  CA  SER A  43      -5.953   6.830  16.737  1.00  0.650          C  
ATOM    581  C   SER A  43      -7.316   6.311  17.175  1.00  0.720          C  
ATOM    582  O   SER A  43      -7.472   5.164  17.608  1.00  0.790          O  
ATOM    583  CB  SER A  43      -5.187   7.312  17.957  1.00  0.890          C  
ATOM    584  OG  SER A  43      -3.850   7.601  17.642  1.00  0.890          O  
ATOM    585  H   SER A  43      -5.658   8.825  16.008  1.00  0.720          H  
ATOM    586  HA  SER A  43      -5.398   6.014  16.272  1.00  0.780          H  
ATOM    587 1HB  SER A  43      -5.672   8.213  18.351  1.00  1.070          H  
ATOM    588 2HB  SER A  43      -5.227   6.554  18.737  1.00  1.070          H  
ATOM    589  HG  SER A  43      -3.444   7.890  18.464  1.00  1.070          H  
ATOM    590  N   VAL A  44      -8.302   7.171  17.016  1.00  0.750          N  
ATOM    591  CA  VAL A  44      -9.698   6.971  17.345  1.00  0.850          C  
ATOM    592  C   VAL A  44     -10.303   5.802  16.579  1.00  0.920          C  
ATOM    593  O   VAL A  44     -11.293   5.211  17.011  1.00  1.040          O  
ATOM    594  CB  VAL A  44     -10.461   8.272  17.030  1.00  1.150          C  
ATOM    595  CG1 VAL A  44     -10.556   8.483  15.504  1.00  1.150          C  
ATOM    596  CG2 VAL A  44     -11.841   8.243  17.661  1.00  1.150          C  
ATOM    597  H   VAL A  44      -8.027   8.064  16.637  1.00  0.900          H  
ATOM    598  HA  VAL A  44      -9.771   6.769  18.414  1.00  1.020          H  
ATOM    599  HB  VAL A  44      -9.897   9.104  17.436  1.00  1.380          H  
ATOM    600 1HG1 VAL A  44     -11.067   9.416  15.297  1.00  1.380          H  
ATOM    601 2HG1 VAL A  44      -9.562   8.523  15.070  1.00  1.380          H  
ATOM    602 3HG1 VAL A  44     -11.121   7.683  15.039  1.00  1.380          H  
ATOM    603 1HG2 VAL A  44     -12.348   9.184  17.446  1.00  1.380          H  
ATOM    604 2HG2 VAL A  44     -12.424   7.420  17.253  1.00  1.380          H  
ATOM    605 3HG2 VAL A  44     -11.746   8.119  18.739  1.00  1.380          H  
ATOM    606  N   SER A  45      -9.718   5.497  15.423  1.00  0.900          N  
ATOM    607  CA  SER A  45     -10.172   4.440  14.550  1.00  1.060          C  
ATOM    608  C   SER A  45      -9.261   3.226  14.590  1.00  0.950          C  
ATOM    609  O   SER A  45      -9.269   2.435  13.648  1.00  1.070          O  
ATOM    610  CB  SER A  45     -10.280   4.951  13.119  1.00  1.420          C  
ATOM    611  OG  SER A  45     -11.256   5.953  12.995  1.00  1.420          O  
ATOM    612  H   SER A  45      -8.896   6.025  15.124  1.00  1.080          H  
ATOM    613  HA  SER A  45     -11.163   4.130  14.881  1.00  1.270          H  
ATOM    614 1HB  SER A  45      -9.318   5.358  12.818  1.00  1.700          H  
ATOM    615 2HB  SER A  45     -10.512   4.125  12.449  1.00  1.700          H  
ATOM    616  HG  SER A  45     -11.245   6.215  12.074  1.00  1.700          H  
ATOM    617  N   THR A  46      -8.450   3.074  15.653  1.00  0.900          N  
ATOM    618  CA  THR A  46      -7.578   1.902  15.759  1.00  0.880          C  
ATOM    619  C   THR A  46      -6.715   1.710  14.513  1.00  0.770          C  
ATOM    620  O   THR A  46      -6.866   0.720  13.763  1.00  0.820          O  
ATOM    621  CB  THR A  46      -8.375   0.610  16.066  1.00  1.240          C  
ATOM    622  OG1 THR A  46      -9.289   0.343  15.013  1.00  1.240          O  
ATOM    623  CG2 THR A  46      -9.144   0.743  17.351  1.00  1.240          C  
ATOM    624  H   THR A  46      -8.435   3.780  16.393  1.00  1.080          H  
ATOM    625  HA  THR A  46      -6.901   2.069  16.598  1.00  1.060          H  
ATOM    626  HB  THR A  46      -7.678  -0.227  16.154  1.00  1.490          H  
ATOM    627  HG1 THR A  46      -8.797   0.387  14.167  1.00  1.490          H  
ATOM    628 1HG2 THR A  46      -9.688  -0.180  17.542  1.00  1.490          H  
ATOM    629 2HG2 THR A  46      -8.451   0.935  18.167  1.00  1.490          H  
ATOM    630 3HG2 THR A  46      -9.848   1.570  17.267  1.00  1.490          H  
ATOM    631  N   THR A  47      -5.859   2.707  14.260  1.00  0.650          N  
ATOM    632  CA  THR A  47      -5.009   2.696  13.091  1.00  0.600          C  
ATOM    633  C   THR A  47      -3.537   2.866  13.455  1.00  0.570          C  
ATOM    634  O   THR A  47      -3.180   3.150  14.605  1.00  0.660          O  
ATOM    635  CB  THR A  47      -5.342   3.851  12.138  1.00  0.860          C  
ATOM    636  OG1 THR A  47      -4.887   5.068  12.701  1.00  0.860          O  
ATOM    637  CG2 THR A  47      -6.821   3.972  12.002  1.00  0.860          C  
ATOM    638  H   THR A  47      -5.801   3.490  14.897  1.00  0.780          H  
ATOM    639  HA  THR A  47      -5.132   1.750  12.587  1.00  0.720          H  
ATOM    640  HB  THR A  47      -4.878   3.674  11.170  1.00  1.030          H  
ATOM    641  HG1 THR A  47      -4.940   5.758  12.038  1.00  1.030          H  
ATOM    642 1HG2 THR A  47      -7.063   4.792  11.335  1.00  1.030          H  
ATOM    643 2HG2 THR A  47      -7.226   3.056  11.628  1.00  1.030          H  
ATOM    644 3HG2 THR A  47      -7.242   4.176  12.966  1.00  1.030          H  
ATOM    645  N   ALA A  48      -2.694   2.703  12.442  1.00  0.540          N  
ATOM    646  CA  ALA A  48      -1.250   2.934  12.540  1.00  0.570          C  
ATOM    647  C   ALA A  48      -0.735   3.438  11.201  1.00  0.470          C  
ATOM    648  O   ALA A  48      -1.385   3.229  10.173  1.00  0.450          O  
ATOM    649  CB  ALA A  48      -0.497   1.678  12.946  1.00  0.790          C  
ATOM    650  H   ALA A  48      -3.123   2.394  11.564  1.00  0.650          H  
ATOM    651  HA  ALA A  48      -1.074   3.707  13.289  1.00  0.680          H  
ATOM    652 1HB  ALA A  48       0.563   1.902  13.010  1.00  0.940          H  
ATOM    653 2HB  ALA A  48      -0.851   1.341  13.918  1.00  0.940          H  
ATOM    654 3HB  ALA A  48      -0.660   0.901  12.208  1.00  0.940          H  
ATOM    655  N   THR A  49       0.397   4.149  11.233  1.00  0.490          N  
ATOM    656  CA  THR A  49       1.014   4.671  10.015  1.00  0.440          C  
ATOM    657  C   THR A  49       2.477   4.240   9.884  1.00  0.440          C  
ATOM    658  O   THR A  49       3.275   4.384  10.811  1.00  0.520          O  
ATOM    659  CB  THR A  49       0.883   6.217   9.954  1.00  0.640          C  
ATOM    660  OG1 THR A  49      -0.514   6.578   9.957  1.00  0.640          O  
ATOM    661  CG2 THR A  49       1.566   6.782   8.698  1.00  0.640          C  
ATOM    662  H   THR A  49       0.858   4.302  12.119  1.00  0.590          H  
ATOM    663  HA  THR A  49       0.483   4.260   9.160  1.00  0.530          H  
ATOM    664  HB  THR A  49       1.335   6.648  10.813  1.00  0.760          H  
ATOM    665  HG1 THR A  49      -0.870   6.385  10.826  1.00  0.760          H  
ATOM    666 1HG2 THR A  49       1.452   7.866   8.680  1.00  0.760          H  
ATOM    667 2HG2 THR A  49       2.619   6.545   8.713  1.00  0.760          H  
ATOM    668 3HG2 THR A  49       1.108   6.353   7.812  1.00  0.760          H  
ATOM    669  N   PHE A  50       2.795   3.703   8.709  1.00  0.410          N  
ATOM    670  CA  PHE A  50       4.100   3.188   8.311  1.00  0.470          C  
ATOM    671  C   PHE A  50       4.625   3.830   7.025  1.00  0.470          C  
ATOM    672  O   PHE A  50       5.156   3.143   6.149  1.00  0.710          O  
ATOM    673  CB  PHE A  50       4.002   1.702   8.065  1.00  0.630          C  
ATOM    674  CG  PHE A  50       3.613   0.881   9.235  1.00  0.630          C  
ATOM    675  CD1 PHE A  50       2.313   0.721   9.522  1.00  0.630          C  
ATOM    676  CD2 PHE A  50       4.530   0.216   9.975  1.00  0.630          C  
ATOM    677  CE1 PHE A  50       1.898  -0.097  10.534  1.00  0.630          C  
ATOM    678  CE2 PHE A  50       4.151  -0.609  10.983  1.00  0.630          C  
ATOM    679  CZ  PHE A  50       2.827  -0.772  11.256  1.00  0.630          C  
ATOM    680  H   PHE A  50       2.045   3.630   8.028  1.00  0.490          H  
ATOM    681  HA  PHE A  50       4.800   3.382   9.117  1.00  0.560          H  
ATOM    682 1HB  PHE A  50       3.274   1.528   7.275  1.00  0.760          H  
ATOM    683 2HB  PHE A  50       4.962   1.344   7.709  1.00  0.760          H  
ATOM    684  HD1 PHE A  50       1.617   1.261   8.914  1.00  0.760          H  
ATOM    685  HD2 PHE A  50       5.551   0.327   9.734  1.00  0.760          H  
ATOM    686  HE1 PHE A  50       0.841  -0.227  10.747  1.00  0.760          H  
ATOM    687  HE2 PHE A  50       4.892  -1.168  11.564  1.00  0.760          H  
ATOM    688  HZ  PHE A  50       2.530  -1.452  12.050  1.00  0.760          H  
ATOM    689  N   ALA A  51       4.377   5.113   6.854  1.00  0.500          N  
ATOM    690  CA  ALA A  51       4.840   5.852   5.680  1.00  0.500          C  
ATOM    691  C   ALA A  51       6.221   6.435   5.942  1.00  0.550          C  
ATOM    692  O   ALA A  51       6.598   6.606   7.108  1.00  0.590          O  
ATOM    693  CB  ALA A  51       3.859   6.937   5.333  1.00  0.700          C  
ATOM    694  H   ALA A  51       3.904   5.609   7.594  1.00  0.600          H  
ATOM    695  HA  ALA A  51       4.924   5.167   4.838  1.00  0.600          H  
ATOM    696 1HB  ALA A  51       4.208   7.483   4.455  1.00  0.840          H  
ATOM    697 2HB  ALA A  51       2.896   6.502   5.129  1.00  0.840          H  
ATOM    698 3HB  ALA A  51       3.778   7.595   6.163  1.00  0.840          H  
ATOM    699  N   MET A  52       6.979   6.729   4.873  1.00  0.570          N  
ATOM    700  CA  MET A  52       8.263   7.404   5.050  1.00  0.650          C  
ATOM    701  C   MET A  52       8.521   8.513   4.033  1.00  0.590          C  
ATOM    702  O   MET A  52       8.240   8.377   2.845  1.00  0.710          O  
ATOM    703  CB  MET A  52       9.454   6.457   4.967  1.00  0.880          C  
ATOM    704  CG  MET A  52       9.548   5.366   5.981  1.00  0.880          C  
ATOM    705  SD  MET A  52      11.189   4.618   5.961  1.00  0.880          S  
ATOM    706  CE  MET A  52      11.053   3.134   6.880  1.00  0.880          C  
ATOM    707  H   MET A  52       6.608   6.545   3.934  1.00  0.680          H  
ATOM    708  HA  MET A  52       8.267   7.855   6.030  1.00  0.780          H  
ATOM    709 1HB  MET A  52       9.413   5.968   4.017  1.00  1.050          H  
ATOM    710 2HB  MET A  52      10.379   7.039   4.994  1.00  1.050          H  
ATOM    711 1HG  MET A  52       9.340   5.761   6.977  1.00  1.050          H  
ATOM    712 2HG  MET A  52       8.815   4.604   5.740  1.00  1.050          H  
ATOM    713 1HE  MET A  52      12.029   2.671   6.940  1.00  1.050          H  
ATOM    714 2HE  MET A  52      10.685   3.352   7.867  1.00  1.050          H  
ATOM    715 3HE  MET A  52      10.378   2.471   6.390  1.00  1.050          H  
ATOM    716  N   ARG A  53       9.153   9.572   4.489  1.00  0.770          N  
ATOM    717  CA  ARG A  53       9.583  10.679   3.669  1.00  0.730          C  
ATOM    718  C   ARG A  53      10.997  10.491   3.117  1.00  0.910          C  
ATOM    719  O   ARG A  53      11.871  10.033   3.850  1.00  1.470          O  
ATOM    720  CB  ARG A  53       9.586  11.943   4.516  1.00  1.040          C  
ATOM    721  CG  ARG A  53      10.033  13.202   3.825  1.00  1.040          C  
ATOM    722  CD  ARG A  53      10.031  14.346   4.743  1.00  1.040          C  
ATOM    723  NE  ARG A  53      10.514  15.533   4.082  1.00  1.040          N  
ATOM    724  CZ  ARG A  53      11.813  15.924   3.988  1.00  1.040          C  
ATOM    725  NH1 ARG A  53      12.785  15.198   4.522  1.00  1.040          N  
ATOM    726  NH2 ARG A  53      12.111  17.047   3.347  1.00  1.040          N  
ATOM    727  H   ARG A  53       9.309   9.634   5.495  1.00  0.920          H  
ATOM    728  HA  ARG A  53       8.870  10.782   2.860  1.00  0.880          H  
ATOM    729 1HB  ARG A  53       8.591  12.119   4.921  1.00  1.250          H  
ATOM    730 2HB  ARG A  53      10.251  11.791   5.368  1.00  1.250          H  
ATOM    731 1HG  ARG A  53      11.044  13.096   3.448  1.00  1.250          H  
ATOM    732 2HG  ARG A  53       9.360  13.432   2.999  1.00  1.250          H  
ATOM    733 1HD  ARG A  53       9.005  14.541   5.070  1.00  1.250          H  
ATOM    734 2HD  ARG A  53      10.651  14.142   5.612  1.00  1.250          H  
ATOM    735  HE  ARG A  53       9.800  16.139   3.659  1.00  1.250          H  
ATOM    736 1HH1 ARG A  53      12.572  14.343   5.010  1.00  1.250          H  
ATOM    737 2HH1 ARG A  53      13.746  15.502   4.443  1.00  1.250          H  
ATOM    738 1HH2 ARG A  53      11.366  17.603   2.930  1.00  1.250          H  
ATOM    739 2HH2 ARG A  53      13.068  17.349   3.264  1.00  1.250          H  
ATOM    740  N   PRO A  54      11.254  10.830   1.842  1.00  0.900          N  
ATOM    741  CA  PRO A  54      10.412  11.144   0.680  1.00  0.960          C  
ATOM    742  C   PRO A  54      10.140   9.894  -0.169  1.00  0.730          C  
ATOM    743  O   PRO A  54      10.642   9.825  -1.291  1.00  0.790          O  
ATOM    744  CB  PRO A  54      11.303  12.117  -0.091  1.00  1.440          C  
ATOM    745  CG  PRO A  54      12.704  11.591   0.163  1.00  1.440          C  
ATOM    746  CD  PRO A  54      12.680  11.026   1.573  1.00  1.440          C  
ATOM    747  HA  PRO A  54       9.479  11.638   0.975  1.00  1.150          H  
ATOM    748 1HB  PRO A  54      11.030  12.129  -1.160  1.00  1.730          H  
ATOM    749 2HB  PRO A  54      11.159  13.144   0.287  1.00  1.730          H  
ATOM    750 1HG  PRO A  54      12.964  10.831  -0.594  1.00  1.730          H  
ATOM    751 2HG  PRO A  54      13.434  12.405   0.052  1.00  1.730          H  
ATOM    752 1HD  PRO A  54      13.201  10.058   1.612  1.00  1.730          H  
ATOM    753 2HD  PRO A  54      13.103  11.744   2.289  1.00  1.730          H  
ATOM    754  N   TYR A  55       9.475   8.873   0.348  1.00  0.690          N  
ATOM    755  CA  TYR A  55       9.409   7.612  -0.387  1.00  0.710          C  
ATOM    756  C   TYR A  55       8.427   7.612  -1.542  1.00  0.730          C  
ATOM    757  O   TYR A  55       7.564   8.480  -1.645  1.00  0.800          O  
ATOM    758  CB  TYR A  55       9.163   6.427   0.549  1.00  0.990          C  
ATOM    759  CG  TYR A  55      10.397   6.021   1.403  1.00  0.990          C  
ATOM    760  CD1 TYR A  55      11.355   6.950   1.870  1.00  0.990          C  
ATOM    761  CD2 TYR A  55      10.565   4.690   1.711  1.00  0.990          C  
ATOM    762  CE1 TYR A  55      12.425   6.529   2.597  1.00  0.990          C  
ATOM    763  CE2 TYR A  55      11.656   4.279   2.437  1.00  0.990          C  
ATOM    764  CZ  TYR A  55      12.581   5.192   2.875  1.00  0.990          C  
ATOM    765  OH  TYR A  55      13.662   4.774   3.609  1.00  0.990          O  
ATOM    766  H   TYR A  55       9.017   8.898   1.265  1.00  0.830          H  
ATOM    767  HA  TYR A  55      10.393   7.448  -0.830  1.00  0.850          H  
ATOM    768 1HB  TYR A  55       8.332   6.639   1.212  1.00  1.180          H  
ATOM    769 2HB  TYR A  55       8.868   5.564  -0.044  1.00  1.180          H  
ATOM    770  HD1 TYR A  55      11.287   7.990   1.679  1.00  1.180          H  
ATOM    771  HD2 TYR A  55       9.831   3.960   1.372  1.00  1.180          H  
ATOM    772  HE1 TYR A  55      13.155   7.256   2.953  1.00  1.180          H  
ATOM    773  HE2 TYR A  55      11.791   3.232   2.669  1.00  1.180          H  
ATOM    774  HH  TYR A  55      14.202   5.536   3.829  1.00  1.180          H  
ATOM    775  N   THR A  56       8.625   6.672  -2.457  1.00  0.770          N  
ATOM    776  CA  THR A  56       7.750   6.462  -3.605  1.00  0.860          C  
ATOM    777  C   THR A  56       7.128   5.066  -3.603  1.00  0.750          C  
ATOM    778  O   THR A  56       7.324   4.289  -2.659  1.00  0.740          O  
ATOM    779  CB  THR A  56       8.497   6.689  -4.926  1.00  1.170          C  
ATOM    780  OG1 THR A  56       7.533   6.672  -6.005  1.00  1.170          O  
ATOM    781  CG2 THR A  56       9.580   5.606  -5.125  1.00  1.170          C  
ATOM    782  H   THR A  56       9.402   6.047  -2.323  1.00  0.920          H  
ATOM    783  HA  THR A  56       6.938   7.189  -3.553  1.00  1.030          H  
ATOM    784  HB  THR A  56       8.980   7.670  -4.908  1.00  1.400          H  
ATOM    785  HG1 THR A  56       7.116   7.550  -6.063  1.00  1.400          H  
ATOM    786 1HG2 THR A  56      10.102   5.784  -6.063  1.00  1.400          H  
ATOM    787 2HG2 THR A  56      10.295   5.654  -4.301  1.00  1.400          H  
ATOM    788 3HG2 THR A  56       9.145   4.637  -5.151  1.00  1.400          H  
ATOM    789  N   ARG A  57       6.385   4.744  -4.670  1.00  0.760          N  
ATOM    790  CA  ARG A  57       5.649   3.474  -4.773  1.00  0.790          C  
ATOM    791  C   ARG A  57       6.575   2.258  -4.718  1.00  0.760          C  
ATOM    792  O   ARG A  57       6.229   1.230  -4.129  1.00  0.790          O  
ATOM    793  CB  ARG A  57       4.843   3.407  -6.075  1.00  1.090          C  
ATOM    794  CG  ARG A  57       3.675   4.432  -6.257  1.00  1.090          C  
ATOM    795  CD  ARG A  57       2.492   4.226  -5.343  1.00  1.090          C  
ATOM    796  NE  ARG A  57       1.365   5.154  -5.705  1.00  1.090          N  
ATOM    797  CZ  ARG A  57       0.236   5.414  -4.968  1.00  1.090          C  
ATOM    798  NH1 ARG A  57       0.030   4.836  -3.823  1.00  1.090          N  
ATOM    799  NH2 ARG A  57      -0.656   6.283  -5.420  1.00  1.090          N  
ATOM    800  H   ARG A  57       6.353   5.428  -5.420  1.00  0.910          H  
ATOM    801  HA  ARG A  57       4.958   3.415  -3.934  1.00  0.950          H  
ATOM    802 1HB  ARG A  57       5.523   3.547  -6.920  1.00  1.310          H  
ATOM    803 2HB  ARG A  57       4.412   2.410  -6.181  1.00  1.310          H  
ATOM    804 1HG  ARG A  57       4.056   5.429  -6.068  1.00  1.310          H  
ATOM    805 2HG  ARG A  57       3.314   4.372  -7.290  1.00  1.310          H  
ATOM    806 1HD  ARG A  57       2.158   3.205  -5.436  1.00  1.310          H  
ATOM    807 2HD  ARG A  57       2.786   4.428  -4.314  1.00  1.310          H  
ATOM    808  HE  ARG A  57       1.457   5.652  -6.582  1.00  1.310          H  
ATOM    809 1HH1 ARG A  57       0.700   4.184  -3.457  1.00  1.310          H  
ATOM    810 2HH1 ARG A  57      -0.820   5.057  -3.288  1.00  1.310          H  
ATOM    811 1HH2 ARG A  57      -0.517   6.742  -6.300  1.00  1.310          H  
ATOM    812 2HH2 ARG A  57      -1.492   6.544  -4.865  1.00  1.310          H  
ATOM    813  N   PHE A  58       7.743   2.372  -5.340  1.00  0.760          N  
ATOM    814  CA  PHE A  58       8.728   1.299  -5.385  1.00  0.760          C  
ATOM    815  C   PHE A  58       9.181   0.918  -3.976  1.00  0.700          C  
ATOM    816  O   PHE A  58       9.165  -0.261  -3.589  1.00  0.700          O  
ATOM    817  CB  PHE A  58       9.940   1.735  -6.209  1.00  1.060          C  
ATOM    818  CG  PHE A  58      10.994   0.706  -6.305  1.00  1.060          C  
ATOM    819  CD1 PHE A  58      10.884  -0.309  -7.237  1.00  1.060          C  
ATOM    820  CD2 PHE A  58      12.094   0.729  -5.468  1.00  1.060          C  
ATOM    821  CE1 PHE A  58      11.852  -1.281  -7.331  1.00  1.060          C  
ATOM    822  CE2 PHE A  58      13.060  -0.239  -5.555  1.00  1.060          C  
ATOM    823  CZ  PHE A  58      12.941  -1.248  -6.489  1.00  1.060          C  
ATOM    824  H   PHE A  58       7.936   3.237  -5.826  1.00  0.910          H  
ATOM    825  HA  PHE A  58       8.271   0.428  -5.856  1.00  0.910          H  
ATOM    826 1HB  PHE A  58       9.617   1.987  -7.223  1.00  1.280          H  
ATOM    827 2HB  PHE A  58      10.381   2.625  -5.780  1.00  1.280          H  
ATOM    828  HD1 PHE A  58      10.015  -0.328  -7.908  1.00  1.280          H  
ATOM    829  HD2 PHE A  58      12.191   1.522  -4.731  1.00  1.280          H  
ATOM    830  HE1 PHE A  58      11.754  -2.074  -8.072  1.00  1.280          H  
ATOM    831  HE2 PHE A  58      13.919  -0.211  -4.885  1.00  1.280          H  
ATOM    832  HZ  PHE A  58      13.708  -2.017  -6.559  1.00  1.280          H  
ATOM    833  N   ASN A  59       9.595   1.934  -3.213  1.00  0.720          N  
ATOM    834  CA  ASN A  59      10.079   1.732  -1.856  1.00  0.740          C  
ATOM    835  C   ASN A  59       8.939   1.294  -0.937  1.00  0.750          C  
ATOM    836  O   ASN A  59       9.136   0.486  -0.018  1.00  0.810          O  
ATOM    837  CB  ASN A  59      10.690   3.002  -1.315  1.00  1.030          C  
ATOM    838  CG  ASN A  59      11.982   3.389  -1.947  1.00  1.030          C  
ATOM    839  OD1 ASN A  59      12.682   2.591  -2.575  1.00  1.030          O  
ATOM    840  ND2 ASN A  59      12.340   4.634  -1.778  1.00  1.030          N  
ATOM    841  H   ASN A  59       9.583   2.858  -3.614  1.00  0.860          H  
ATOM    842  HA  ASN A  59      10.830   0.944  -1.867  1.00  0.890          H  
ATOM    843 1HB  ASN A  59       9.980   3.821  -1.411  1.00  1.230          H  
ATOM    844 2HB  ASN A  59      10.878   2.844  -0.270  1.00  1.230          H  
ATOM    845 1HD2 ASN A  59      13.203   4.962  -2.166  1.00  1.230          H  
ATOM    846 2HD2 ASN A  59      11.773   5.254  -1.243  1.00  1.230          H  
ATOM    847  N   THR A  60       7.740   1.827  -1.199  1.00  0.720          N  
ATOM    848  CA  THR A  60       6.572   1.517  -0.399  1.00  0.800          C  
ATOM    849  C   THR A  60       6.240   0.048  -0.539  1.00  0.740          C  
ATOM    850  O   THR A  60       5.915  -0.577   0.454  1.00  0.810          O  
ATOM    851  CB  THR A  60       5.354   2.385  -0.756  1.00  1.090          C  
ATOM    852  OG1 THR A  60       5.675   3.771  -0.538  1.00  1.090          O  
ATOM    853  CG2 THR A  60       4.171   2.005   0.173  1.00  1.090          C  
ATOM    854  H   THR A  60       7.642   2.508  -1.953  1.00  0.860          H  
ATOM    855  HA  THR A  60       6.813   1.710   0.647  1.00  0.960          H  
ATOM    856  HB  THR A  60       5.078   2.237  -1.797  1.00  1.310          H  
ATOM    857  HG1 THR A  60       6.358   4.049  -1.185  1.00  1.310          H  
ATOM    858 1HG2 THR A  60       3.342   2.618  -0.056  1.00  1.310          H  
ATOM    859 2HG2 THR A  60       3.895   0.962   0.033  1.00  1.310          H  
ATOM    860 3HG2 THR A  60       4.462   2.167   1.211  1.00  1.310          H  
ATOM    861  N   ASN A  61       6.289  -0.493  -1.771  1.00  0.730          N  
ATOM    862  CA  ASN A  61       6.074  -1.918  -2.051  1.00  0.710          C  
ATOM    863  C   ASN A  61       7.170  -2.809  -1.462  1.00  0.710          C  
ATOM    864  O   ASN A  61       6.897  -3.921  -0.983  1.00  0.680          O  
ATOM    865  CB  ASN A  61       5.996  -2.155  -3.541  1.00  1.000          C  
ATOM    866  CG  ASN A  61       5.724  -3.598  -3.890  1.00  1.000          C  
ATOM    867  OD1 ASN A  61       4.790  -4.232  -3.392  1.00  1.000          O  
ATOM    868  ND2 ASN A  61       6.564  -4.138  -4.739  1.00  1.000          N  
ATOM    869  H   ASN A  61       6.466   0.128  -2.566  1.00  0.880          H  
ATOM    870  HA  ASN A  61       5.135  -2.218  -1.593  1.00  0.850          H  
ATOM    871 1HB  ASN A  61       5.232  -1.519  -3.970  1.00  1.200          H  
ATOM    872 2HB  ASN A  61       6.944  -1.857  -3.996  1.00  1.200          H  
ATOM    873 1HD2 ASN A  61       6.466  -5.097  -5.009  1.00  1.200          H  
ATOM    874 2HD2 ASN A  61       7.317  -3.592  -5.101  1.00  1.200          H  
ATOM    875  N   THR A  62       8.404  -2.310  -1.502  1.00  0.790          N  
ATOM    876  CA  THR A  62       9.561  -3.030  -1.001  1.00  0.870          C  
ATOM    877  C   THR A  62       9.473  -3.309   0.499  1.00  0.840          C  
ATOM    878  O   THR A  62       9.756  -4.427   0.940  1.00  0.910          O  
ATOM    879  CB  THR A  62      10.860  -2.245  -1.295  1.00  1.190          C  
ATOM    880  OG1 THR A  62      11.029  -2.096  -2.718  1.00  1.190          O  
ATOM    881  CG2 THR A  62      12.067  -2.992  -0.735  1.00  1.190          C  
ATOM    882  H   THR A  62       8.553  -1.413  -1.968  1.00  0.950          H  
ATOM    883  HA  THR A  62       9.619  -3.981  -1.525  1.00  1.040          H  
ATOM    884  HB  THR A  62      10.806  -1.267  -0.838  1.00  1.420          H  
ATOM    885  HG1 THR A  62      10.319  -1.518  -3.087  1.00  1.420          H  
ATOM    886 1HG2 THR A  62      12.967  -2.422  -0.961  1.00  1.420          H  
ATOM    887 2HG2 THR A  62      11.981  -3.106   0.344  1.00  1.420          H  
ATOM    888 3HG2 THR A  62      12.132  -3.975  -1.197  1.00  1.420          H  
ATOM    889  N   ILE A  63       9.074  -2.327   1.300  1.00  0.800          N  
ATOM    890  CA  ILE A  63       9.060  -2.586   2.733  1.00  0.830          C  
ATOM    891  C   ILE A  63       8.129  -3.799   3.101  1.00  0.740          C  
ATOM    892  O   ILE A  63       8.544  -4.629   3.917  1.00  0.760          O  
ATOM    893  CB  ILE A  63       8.780  -1.283   3.526  1.00  1.150          C  
ATOM    894  CG1 ILE A  63       9.965  -0.304   3.360  1.00  1.150          C  
ATOM    895  CG2 ILE A  63       8.637  -1.634   4.988  1.00  1.150          C  
ATOM    896  CD1 ILE A  63       9.671   1.117   3.822  1.00  1.150          C  
ATOM    897  H   ILE A  63       8.876  -1.398   0.904  1.00  0.960          H  
ATOM    898  HA  ILE A  63      10.071  -2.876   3.016  1.00  1.000          H  
ATOM    899  HB  ILE A  63       7.907  -0.782   3.155  1.00  1.380          H  
ATOM    900 1HG1 ILE A  63      10.807  -0.682   3.928  1.00  1.380          H  
ATOM    901 2HG1 ILE A  63      10.247  -0.266   2.306  1.00  1.380          H  
ATOM    902 1HG2 ILE A  63       8.450  -0.750   5.580  1.00  1.380          H  
ATOM    903 2HG2 ILE A  63       7.835  -2.302   5.100  1.00  1.380          H  
ATOM    904 3HG2 ILE A  63       9.552  -2.118   5.337  1.00  1.380          H  
ATOM    905 1HD1 ILE A  63      10.549   1.727   3.675  1.00  1.380          H  
ATOM    906 2HD1 ILE A  63       8.842   1.525   3.236  1.00  1.380          H  
ATOM    907 3HD1 ILE A  63       9.411   1.126   4.860  1.00  1.380          H  
ATOM    908  N   PRO A  64       6.855  -3.905   2.623  1.00  0.690          N  
ATOM    909  CA  PRO A  64       6.004  -5.076   2.738  1.00  0.680          C  
ATOM    910  C   PRO A  64       6.750  -6.310   2.307  1.00  0.700          C  
ATOM    911  O   PRO A  64       6.875  -7.231   3.115  1.00  0.730          O  
ATOM    912  CB  PRO A  64       4.841  -4.743   1.812  1.00  1.020          C  
ATOM    913  CG  PRO A  64       4.745  -3.286   1.940  1.00  1.020          C  
ATOM    914  CD  PRO A  64       6.185  -2.818   2.008  1.00  1.020          C  
ATOM    915  HA  PRO A  64       5.634  -5.189   3.755  1.00  0.820          H  
ATOM    916 1HB  PRO A  64       5.061  -5.062   0.778  1.00  1.220          H  
ATOM    917 2HB  PRO A  64       3.931  -5.274   2.131  1.00  1.220          H  
ATOM    918 1HG  PRO A  64       4.223  -2.864   1.061  1.00  1.220          H  
ATOM    919 2HG  PRO A  64       4.155  -3.018   2.820  1.00  1.220          H  
ATOM    920 1HD  PRO A  64       6.545  -2.693   1.053  1.00  1.220          H  
ATOM    921 2HD  PRO A  64       6.221  -1.918   2.581  1.00  1.220          H  
ATOM    922  N   ALA A  65       7.335  -6.283   1.084  1.00  0.740          N  
ATOM    923  CA  ALA A  65       8.067  -7.417   0.498  1.00  0.860          C  
ATOM    924  C   ALA A  65       9.126  -7.948   1.456  1.00  0.880          C  
ATOM    925  O   ALA A  65       9.279  -9.160   1.618  1.00  0.980          O  
ATOM    926  CB  ALA A  65       8.708  -7.014  -0.822  1.00  1.160          C  
ATOM    927  H   ALA A  65       7.226  -5.454   0.483  1.00  0.890          H  
ATOM    928  HA  ALA A  65       7.350  -8.214   0.306  1.00  1.030          H  
ATOM    929 1HB  ALA A  65       9.212  -7.877  -1.256  1.00  1.390          H  
ATOM    930 2HB  ALA A  65       7.936  -6.655  -1.505  1.00  1.390          H  
ATOM    931 3HB  ALA A  65       9.428  -6.231  -0.654  1.00  1.390          H  
ATOM    932  N   GLY A  66       9.754  -7.033   2.197  1.00  0.880          N  
ATOM    933  CA  GLY A  66      10.793  -7.296   3.196  1.00  0.990          C  
ATOM    934  C   GLY A  66      10.210  -7.835   4.520  1.00  0.980          C  
ATOM    935  O   GLY A  66      10.895  -7.894   5.544  1.00  1.100          O  
ATOM    936  H   GLY A  66       9.563  -6.052   1.967  1.00  1.060          H  
ATOM    937 1HA  GLY A  66      11.507  -8.012   2.792  1.00  1.190          H  
ATOM    938 2HA  GLY A  66      11.335  -6.371   3.388  1.00  1.190          H  
ATOM    939  N   ARG A  67       8.949  -8.267   4.442  1.00  0.890          N  
ATOM    940  CA  ARG A  67       8.067  -8.839   5.442  1.00  0.910          C  
ATOM    941  C   ARG A  67       7.414  -7.874   6.425  1.00  0.880          C  
ATOM    942  O   ARG A  67       7.000  -8.299   7.504  1.00  0.950          O  
ATOM    943  CB  ARG A  67       8.796  -9.927   6.230  1.00  1.270          C  
ATOM    944  CG  ARG A  67       9.314 -11.082   5.387  1.00  1.270          C  
ATOM    945  CD  ARG A  67       9.927 -12.133   6.215  1.00  1.270          C  
ATOM    946  NE  ARG A  67      10.428 -13.233   5.399  1.00  1.270          N  
ATOM    947  CZ  ARG A  67      11.102 -14.308   5.864  1.00  1.270          C  
ATOM    948  NH1 ARG A  67      11.360 -14.432   7.151  1.00  1.270          N  
ATOM    949  NH2 ARG A  67      11.507 -15.241   5.016  1.00  1.270          N  
ATOM    950  H   ARG A  67       8.502  -8.131   3.539  1.00  1.070          H  
ATOM    951  HA  ARG A  67       7.261  -9.329   4.893  1.00  1.090          H  
ATOM    952 1HB  ARG A  67       9.619  -9.514   6.804  1.00  1.520          H  
ATOM    953 2HB  ARG A  67       8.108 -10.368   6.938  1.00  1.520          H  
ATOM    954 1HG  ARG A  67       8.489 -11.518   4.827  1.00  1.520          H  
ATOM    955 2HG  ARG A  67      10.070 -10.721   4.690  1.00  1.520          H  
ATOM    956 1HD  ARG A  67      10.760 -11.706   6.774  1.00  1.520          H  
ATOM    957 2HD  ARG A  67       9.180 -12.525   6.906  1.00  1.520          H  
ATOM    958  HE  ARG A  67      10.256 -13.181   4.401  1.00  1.520          H  
ATOM    959 1HH1 ARG A  67      11.054 -13.725   7.802  1.00  1.520          H  
ATOM    960 2HH1 ARG A  67      11.865 -15.239   7.491  1.00  1.520          H  
ATOM    961 1HH2 ARG A  67      11.311 -15.146   4.028  1.00  1.520          H  
ATOM    962 2HH2 ARG A  67      12.013 -16.047   5.352  1.00  1.520          H  
ATOM    963  N   LYS A  68       7.153  -6.616   6.020  1.00  0.840          N  
ATOM    964  CA  LYS A  68       6.355  -5.729   6.886  1.00  0.910          C  
ATOM    965  C   LYS A  68       4.906  -6.188   6.883  1.00  0.990          C  
ATOM    966  O   LYS A  68       4.125  -5.806   7.749  1.00  1.180          O  
ATOM    967  CB  LYS A  68       6.443  -4.241   6.503  1.00  1.250          C  
ATOM    968  CG  LYS A  68       5.452  -3.301   7.287  1.00  1.250          C  
ATOM    969  CD  LYS A  68       5.646  -1.798   7.009  1.00  1.250          C  
ATOM    970  CE  LYS A  68       5.191  -1.355   5.586  1.00  1.250          C  
ATOM    971  NZ  LYS A  68       3.715  -1.331   5.404  1.00  1.250          N  
ATOM    972  H   LYS A  68       7.486  -6.280   5.107  1.00  1.010          H  
ATOM    973  HA  LYS A  68       6.723  -5.824   7.910  1.00  1.090          H  
ATOM    974 1HB  LYS A  68       7.451  -3.899   6.719  1.00  1.500          H  
ATOM    975 2HB  LYS A  68       6.284  -4.118   5.472  1.00  1.500          H  
ATOM    976 1HG  LYS A  68       4.433  -3.537   7.006  1.00  1.500          H  
ATOM    977 2HG  LYS A  68       5.554  -3.479   8.367  1.00  1.500          H  
ATOM    978 1HD  LYS A  68       5.044  -1.261   7.720  1.00  1.500          H  
ATOM    979 2HD  LYS A  68       6.681  -1.525   7.171  1.00  1.500          H  
ATOM    980 1HE  LYS A  68       5.584  -0.355   5.394  1.00  1.500          H  
ATOM    981 2HE  LYS A  68       5.597  -2.033   4.859  1.00  1.500          H  
ATOM    982 1HZ  LYS A  68       3.524  -1.026   4.439  1.00  1.500          H  
ATOM    983 2HZ  LYS A  68       3.328  -2.250   5.552  1.00  1.500          H  
ATOM    984 3HZ  LYS A  68       3.300  -0.682   6.056  1.00  1.500          H  
ATOM    985  N   HIS A  69       4.546  -7.019   5.912  1.00  1.010          N  
ATOM    986  CA  HIS A  69       3.193  -7.549   5.837  1.00  1.260          C  
ATOM    987  C   HIS A  69       2.992  -8.753   6.770  1.00  1.260          C  
ATOM    988  O   HIS A  69       1.862  -9.229   6.920  1.00  1.450          O  
ATOM    989  CB  HIS A  69       2.840  -7.992   4.406  1.00  1.660          C  
ATOM    990  CG  HIS A  69       3.695  -9.131   3.879  1.00  1.660          C  
ATOM    991  ND1 HIS A  69       3.625 -10.420   4.374  1.00  1.660          N  
ATOM    992  CD2 HIS A  69       4.595  -9.170   2.876  1.00  1.660          C  
ATOM    993  CE1 HIS A  69       4.479 -11.185   3.724  1.00  1.660          C  
ATOM    994  NE2 HIS A  69       5.078 -10.452   2.807  1.00  1.660          N  
ATOM    995  H   HIS A  69       5.244  -7.264   5.198  1.00  1.210          H  
ATOM    996  HA  HIS A  69       2.485  -6.779   6.134  1.00  1.510          H  
ATOM    997 1HB  HIS A  69       1.797  -8.306   4.371  1.00  2.000          H  
ATOM    998 2HB  HIS A  69       2.947  -7.145   3.728  1.00  2.000          H  
ATOM    999  HD2 HIS A  69       4.882  -8.345   2.241  1.00  2.000          H  
ATOM   1000  HE1 HIS A  69       4.650 -12.244   3.908  1.00  2.000          H  
ATOM   1001  HE2 HIS A  69       5.782 -10.774   2.149  1.00  2.000          H  
ATOM   1002  N   SER A  70       4.079  -9.280   7.352  1.00  1.170          N  
ATOM   1003  CA  SER A  70       3.981 -10.485   8.163  1.00  1.320          C  
ATOM   1004  C   SER A  70       3.635 -10.235   9.628  1.00  1.180          C  
ATOM   1005  O   SER A  70       3.860  -9.154  10.165  1.00  1.340          O  
ATOM   1006  CB  SER A  70       5.293 -11.246   8.115  1.00  1.790          C  
ATOM   1007  OG  SER A  70       6.301 -10.566   8.822  1.00  1.790          O  
ATOM   1008  H   SER A  70       4.988  -8.836   7.248  1.00  1.400          H  
ATOM   1009  HA  SER A  70       3.201 -11.110   7.730  1.00  1.580          H  
ATOM   1010 1HB  SER A  70       5.156 -12.238   8.538  1.00  2.150          H  
ATOM   1011 2HB  SER A  70       5.598 -11.368   7.075  1.00  2.150          H  
ATOM   1012  HG  SER A  70       6.552  -9.789   8.287  1.00  2.150          H  
ATOM   1013  N   LEU A  71       3.192 -11.308  10.296  1.00  1.130          N  
ATOM   1014  CA  LEU A  71       2.895 -11.361  11.734  1.00  1.270          C  
ATOM   1015  C   LEU A  71       1.757 -10.454  12.222  1.00  1.280          C  
ATOM   1016  O   LEU A  71       1.741 -10.062  13.390  1.00  1.570          O  
ATOM   1017  CB  LEU A  71       4.160 -11.003  12.533  1.00  1.720          C  
ATOM   1018  CG  LEU A  71       5.449 -11.823  12.223  1.00  1.720          C  
ATOM   1019  CD1 LEU A  71       6.583 -11.268  13.058  1.00  1.720          C  
ATOM   1020  CD2 LEU A  71       5.233 -13.308  12.524  1.00  1.720          C  
ATOM   1021  H   LEU A  71       3.045 -12.150   9.761  1.00  1.360          H  
ATOM   1022  HA  LEU A  71       2.602 -12.380  11.972  1.00  1.520          H  
ATOM   1023 1HB  LEU A  71       4.387  -9.948  12.393  1.00  2.070          H  
ATOM   1024 2HB  LEU A  71       3.937 -11.151  13.588  1.00  2.070          H  
ATOM   1025  HG  LEU A  71       5.714 -11.701  11.177  1.00  2.070          H  
ATOM   1026 1HD1 LEU A  71       7.499 -11.817  12.839  1.00  2.070          H  
ATOM   1027 2HD1 LEU A  71       6.726 -10.214  12.816  1.00  2.070          H  
ATOM   1028 3HD1 LEU A  71       6.341 -11.369  14.114  1.00  2.070          H  
ATOM   1029 1HD2 LEU A  71       6.152 -13.853  12.306  1.00  2.070          H  
ATOM   1030 2HD2 LEU A  71       4.980 -13.433  13.578  1.00  2.070          H  
ATOM   1031 3HD2 LEU A  71       4.436 -13.705  11.911  1.00  2.070          H  
ATOM   1032  N   HIS A  72       0.793 -10.144  11.360  1.00  1.230          N  
ATOM   1033  CA  HIS A  72      -0.349  -9.334  11.763  1.00  1.410          C  
ATOM   1034  C   HIS A  72      -1.524  -9.466  10.800  1.00  1.320          C  
ATOM   1035  O   HIS A  72      -1.401 -10.036   9.706  1.00  1.670          O  
ATOM   1036  CB  HIS A  72       0.036  -7.854  11.889  1.00  1.900          C  
ATOM   1037  CG  HIS A  72       0.538  -7.263  10.627  1.00  1.900          C  
ATOM   1038  ND1 HIS A  72      -0.290  -6.905   9.593  1.00  1.900          N  
ATOM   1039  CD2 HIS A  72       1.780  -6.942  10.243  1.00  1.900          C  
ATOM   1040  CE1 HIS A  72       0.437  -6.408   8.612  1.00  1.900          C  
ATOM   1041  NE2 HIS A  72       1.696  -6.422   8.990  1.00  1.900          N  
ATOM   1042  H   HIS A  72       0.827 -10.477  10.408  1.00  1.480          H  
ATOM   1043  HA  HIS A  72      -0.695  -9.668  12.740  1.00  1.690          H  
ATOM   1044 1HB  HIS A  72      -0.827  -7.275  12.213  1.00  2.280          H  
ATOM   1045 2HB  HIS A  72       0.810  -7.738  12.649  1.00  2.280          H  
ATOM   1046  HD2 HIS A  72       2.692  -7.074  10.823  1.00  2.280          H  
ATOM   1047  HE1 HIS A  72       0.060  -6.050   7.655  1.00  2.280          H  
ATOM   1048  HE2 HIS A  72       2.519  -6.108   8.456  1.00  2.280          H  
ATOM   1049  N   ARG A  73      -2.674  -8.942  11.236  1.00  1.210          N  
ATOM   1050  CA  ARG A  73      -3.887  -8.890  10.432  1.00  1.160          C  
ATOM   1051  C   ARG A  73      -4.638  -7.584  10.676  1.00  1.100          C  
ATOM   1052  O   ARG A  73      -4.814  -7.175  11.825  1.00  1.510          O  
ATOM   1053  CB  ARG A  73      -4.838 -10.038  10.784  1.00  1.640          C  
ATOM   1054  CG  ARG A  73      -4.367 -11.474  10.486  1.00  1.640          C  
ATOM   1055  CD  ARG A  73      -4.323 -11.764   9.020  1.00  1.640          C  
ATOM   1056  NE  ARG A  73      -3.988 -13.161   8.748  1.00  1.640          N  
ATOM   1057  CZ  ARG A  73      -2.738 -13.680   8.678  1.00  1.640          C  
ATOM   1058  NH1 ARG A  73      -1.665 -12.927   8.864  1.00  1.640          N  
ATOM   1059  NH2 ARG A  73      -2.593 -14.972   8.414  1.00  1.640          N  
ATOM   1060  H   ARG A  73      -2.695  -8.522  12.155  1.00  1.450          H  
ATOM   1061  HA  ARG A  73      -3.615  -8.935   9.378  1.00  1.390          H  
ATOM   1062 1HB  ARG A  73      -5.070  -9.993  11.846  1.00  1.970          H  
ATOM   1063 2HB  ARG A  73      -5.775  -9.891  10.247  1.00  1.970          H  
ATOM   1064 1HG  ARG A  73      -3.377 -11.635  10.901  1.00  1.970          H  
ATOM   1065 2HG  ARG A  73      -5.062 -12.177  10.941  1.00  1.970          H  
ATOM   1066 1HD  ARG A  73      -5.304 -11.563   8.589  1.00  1.970          H  
ATOM   1067 2HD  ARG A  73      -3.585 -11.134   8.533  1.00  1.970          H  
ATOM   1068  HE  ARG A  73      -4.761 -13.794   8.594  1.00  1.970          H  
ATOM   1069 1HH1 ARG A  73      -1.738 -11.912   9.076  1.00  1.970          H  
ATOM   1070 2HH1 ARG A  73      -0.749 -13.339   8.800  1.00  1.970          H  
ATOM   1071 1HH2 ARG A  73      -3.408 -15.554   8.270  1.00  1.970          H  
ATOM   1072 2HH2 ARG A  73      -1.670 -15.378   8.357  1.00  1.970          H  
ATOM   1073  N   ASP A  74      -5.136  -6.982   9.604  1.00  0.900          N  
ATOM   1074  CA  ASP A  74      -5.963  -5.784   9.655  1.00  0.900          C  
ATOM   1075  C   ASP A  74      -6.962  -5.857   8.483  1.00  0.880          C  
ATOM   1076  O   ASP A  74      -6.997  -6.867   7.771  1.00  0.960          O  
ATOM   1077  CB  ASP A  74      -5.064  -4.529   9.661  1.00  1.260          C  
ATOM   1078  CG  ASP A  74      -4.150  -4.419   8.459  1.00  1.260          C  
ATOM   1079  OD1 ASP A  74      -4.344  -5.160   7.542  1.00  1.260          O  
ATOM   1080  OD2 ASP A  74      -3.260  -3.610   8.460  1.00  1.260          O  
ATOM   1081  H   ASP A  74      -4.919  -7.350   8.685  1.00  1.080          H  
ATOM   1082  HA  ASP A  74      -6.534  -5.784  10.587  1.00  1.080          H  
ATOM   1083 1HB  ASP A  74      -5.672  -3.643   9.701  1.00  1.510          H  
ATOM   1084 2HB  ASP A  74      -4.449  -4.541  10.567  1.00  1.510          H  
ATOM   1085  N   ASP A  75      -7.814  -4.838   8.292  1.00  0.860          N  
ATOM   1086  CA  ASP A  75      -8.797  -4.920   7.221  1.00  0.920          C  
ATOM   1087  C   ASP A  75      -8.442  -4.121   5.968  1.00  0.910          C  
ATOM   1088  O   ASP A  75      -8.657  -4.610   4.852  1.00  1.010          O  
ATOM   1089  CB  ASP A  75     -10.149  -4.404   7.717  1.00  1.260          C  
ATOM   1090  CG  ASP A  75     -10.751  -5.208   8.870  1.00  1.260          C  
ATOM   1091  OD1 ASP A  75     -10.863  -6.409   8.784  1.00  1.260          O  
ATOM   1092  OD2 ASP A  75     -11.126  -4.575   9.830  1.00  1.260          O  
ATOM   1093  H   ASP A  75      -7.791  -4.005   8.869  1.00  1.030          H  
ATOM   1094  HA  ASP A  75      -8.903  -5.965   6.935  1.00  1.100          H  
ATOM   1095 1HB  ASP A  75     -10.032  -3.368   8.049  1.00  1.520          H  
ATOM   1096 2HB  ASP A  75     -10.857  -4.398   6.889  1.00  1.520          H  
ATOM   1097  N   ILE A  76      -7.936  -2.883   6.157  1.00  0.810          N  
ATOM   1098  CA  ILE A  76      -7.661  -1.950   5.046  1.00  0.780          C  
ATOM   1099  C   ILE A  76      -6.245  -1.333   5.020  1.00  0.680          C  
ATOM   1100  O   ILE A  76      -5.816  -0.709   5.999  1.00  0.670          O  
ATOM   1101  CB  ILE A  76      -8.676  -0.774   5.078  1.00  1.100          C  
ATOM   1102  CG1 ILE A  76     -10.156  -1.277   4.940  1.00  1.100          C  
ATOM   1103  CG2 ILE A  76      -8.357   0.220   3.954  1.00  1.100          C  
ATOM   1104  CD1 ILE A  76     -11.248  -0.223   5.211  1.00  1.100          C  
ATOM   1105  H   ILE A  76      -7.768  -2.582   7.121  1.00  0.970          H  
ATOM   1106  HA  ILE A  76      -7.798  -2.497   4.120  1.00  0.940          H  
ATOM   1107  HB  ILE A  76      -8.595  -0.302   6.029  1.00  1.320          H  
ATOM   1108 1HG1 ILE A  76     -10.300  -1.628   3.941  1.00  1.320          H  
ATOM   1109 2HG1 ILE A  76     -10.315  -2.094   5.629  1.00  1.320          H  
ATOM   1110 1HG2 ILE A  76      -9.040   1.056   3.991  1.00  1.320          H  
ATOM   1111 2HG2 ILE A  76      -7.358   0.603   4.053  1.00  1.320          H  
ATOM   1112 3HG2 ILE A  76      -8.453  -0.286   2.991  1.00  1.320          H  
ATOM   1113 1HD1 ILE A  76     -12.229  -0.686   5.085  1.00  1.320          H  
ATOM   1114 2HD1 ILE A  76     -11.155   0.140   6.231  1.00  1.320          H  
ATOM   1115 3HD1 ILE A  76     -11.166   0.613   4.524  1.00  1.320          H  
ATOM   1116  N   TYR A  77      -5.558  -1.436   3.867  1.00  0.660          N  
ATOM   1117  CA  TYR A  77      -4.220  -0.840   3.681  1.00  0.630          C  
ATOM   1118  C   TYR A  77      -4.279   0.383   2.732  1.00  0.580          C  
ATOM   1119  O   TYR A  77      -4.564   0.237   1.537  1.00  0.590          O  
ATOM   1120  CB  TYR A  77      -3.261  -1.914   3.170  1.00  0.890          C  
ATOM   1121  CG  TYR A  77      -1.806  -1.507   3.063  1.00  0.890          C  
ATOM   1122  CD1 TYR A  77      -1.142  -1.037   4.190  1.00  0.890          C  
ATOM   1123  CD2 TYR A  77      -1.120  -1.659   1.869  1.00  0.890          C  
ATOM   1124  CE1 TYR A  77       0.182  -0.721   4.126  1.00  0.890          C  
ATOM   1125  CE2 TYR A  77       0.220  -1.347   1.811  1.00  0.890          C  
ATOM   1126  CZ  TYR A  77       0.873  -0.885   2.924  1.00  0.890          C  
ATOM   1127  OH  TYR A  77       2.229  -0.595   2.848  1.00  0.890          O  
ATOM   1128  H   TYR A  77      -5.975  -1.985   3.108  1.00  0.790          H  
ATOM   1129  HA  TYR A  77      -3.867  -0.485   4.648  1.00  0.760          H  
ATOM   1130 1HB  TYR A  77      -3.316  -2.778   3.833  1.00  1.070          H  
ATOM   1131 2HB  TYR A  77      -3.595  -2.246   2.187  1.00  1.070          H  
ATOM   1132  HD1 TYR A  77      -1.673  -0.925   5.131  1.00  1.070          H  
ATOM   1133  HD2 TYR A  77      -1.633  -2.039   0.985  1.00  1.070          H  
ATOM   1134  HE1 TYR A  77       0.692  -0.358   5.014  1.00  1.070          H  
ATOM   1135  HE2 TYR A  77       0.771  -1.474   0.891  1.00  1.070          H  
ATOM   1136  HH  TYR A  77       2.534  -0.786   1.949  1.00  1.070          H  
ATOM   1137  N   ILE A  78      -3.979   1.573   3.266  1.00  0.570          N  
ATOM   1138  CA  ILE A  78      -4.097   2.841   2.539  1.00  0.570          C  
ATOM   1139  C   ILE A  78      -2.759   3.445   2.130  1.00  0.590          C  
ATOM   1140  O   ILE A  78      -1.946   3.788   2.991  1.00  0.680          O  
ATOM   1141  CB  ILE A  78      -4.770   3.914   3.447  1.00  0.800          C  
ATOM   1142  CG1 ILE A  78      -6.164   3.465   3.916  1.00  0.800          C  
ATOM   1143  CG2 ILE A  78      -4.835   5.307   2.741  1.00  0.800          C  
ATOM   1144  CD1 ILE A  78      -6.197   2.896   5.336  1.00  0.800          C  
ATOM   1145  H   ILE A  78      -3.682   1.592   4.241  1.00  0.680          H  
ATOM   1146  HA  ILE A  78      -4.669   2.669   1.637  1.00  0.680          H  
ATOM   1147  HB  ILE A  78      -4.178   4.015   4.340  1.00  0.960          H  
ATOM   1148 1HG1 ILE A  78      -6.844   4.308   3.864  1.00  0.960          H  
ATOM   1149 2HG1 ILE A  78      -6.512   2.690   3.266  1.00  0.960          H  
ATOM   1150 1HG2 ILE A  78      -5.278   6.027   3.427  1.00  0.960          H  
ATOM   1151 2HG2 ILE A  78      -3.838   5.651   2.478  1.00  0.960          H  
ATOM   1152 3HG2 ILE A  78      -5.433   5.260   1.842  1.00  0.960          H  
ATOM   1153 1HD1 ILE A  78      -7.208   2.607   5.567  1.00  0.960          H  
ATOM   1154 2HD1 ILE A  78      -5.551   2.026   5.419  1.00  0.960          H  
ATOM   1155 3HD1 ILE A  78      -5.864   3.657   6.042  1.00  0.960          H  
ATOM   1156  N   VAL A  79      -2.545   3.656   0.825  1.00  0.570          N  
ATOM   1157  CA  VAL A  79      -1.257   4.206   0.407  1.00  0.570          C  
ATOM   1158  C   VAL A  79      -1.310   5.455  -0.498  1.00  0.500          C  
ATOM   1159  O   VAL A  79      -1.857   5.420  -1.612  1.00  0.530          O  
ATOM   1160  CB  VAL A  79      -0.433   3.113  -0.295  1.00  0.800          C  
ATOM   1161  CG1 VAL A  79       0.897   3.671  -0.722  1.00  0.800          C  
ATOM   1162  CG2 VAL A  79      -0.222   1.945   0.664  1.00  0.800          C  
ATOM   1163  H   VAL A  79      -3.271   3.404   0.146  1.00  0.680          H  
ATOM   1164  HA  VAL A  79      -0.723   4.487   1.302  1.00  0.680          H  
ATOM   1165  HB  VAL A  79      -0.957   2.780  -1.185  1.00  0.960          H  
ATOM   1166 1HG1 VAL A  79       1.461   2.895  -1.222  1.00  0.960          H  
ATOM   1167 2HG1 VAL A  79       0.791   4.502  -1.384  1.00  0.960          H  
ATOM   1168 3HG1 VAL A  79       1.419   3.997   0.158  1.00  0.960          H  
ATOM   1169 1HG2 VAL A  79       0.369   1.178   0.194  1.00  0.960          H  
ATOM   1170 2HG2 VAL A  79       0.290   2.313   1.525  1.00  0.960          H  
ATOM   1171 3HG2 VAL A  79      -1.176   1.519   0.963  1.00  0.960          H  
ATOM   1172  N   TRP A  80      -0.644   6.523  -0.029  1.00  0.510          N  
ATOM   1173  CA  TRP A  80      -0.503   7.793  -0.780  1.00  0.570          C  
ATOM   1174  C   TRP A  80       0.799   7.768  -1.577  1.00  0.630          C  
ATOM   1175  O   TRP A  80       1.844   7.353  -1.053  1.00  0.710          O  
ATOM   1176  CB  TRP A  80      -0.442   9.022   0.125  1.00  0.770          C  
ATOM   1177  CG  TRP A  80      -0.537  10.407  -0.603  1.00  0.770          C  
ATOM   1178  CD1 TRP A  80       0.443  11.070  -1.295  1.00  0.770          C  
ATOM   1179  CD2 TRP A  80      -1.669  11.298  -0.621  1.00  0.770          C  
ATOM   1180  NE1 TRP A  80      -0.011  12.272  -1.734  1.00  0.770          N  
ATOM   1181  CE2 TRP A  80      -1.284  12.436  -1.341  1.00  0.770          C  
ATOM   1182  CE3 TRP A  80      -2.945  11.242  -0.092  1.00  0.770          C  
ATOM   1183  CZ2 TRP A  80      -2.136  13.496  -1.546  1.00  0.770          C  
ATOM   1184  CZ3 TRP A  80      -3.783  12.313  -0.304  1.00  0.770          C  
ATOM   1185  CH2 TRP A  80      -3.399  13.408  -1.011  1.00  0.770          C  
ATOM   1186  H   TRP A  80      -0.216   6.399   0.899  1.00  0.610          H  
ATOM   1187  HA  TRP A  80      -1.332   7.896  -1.479  1.00  0.680          H  
ATOM   1188 1HB  TRP A  80      -1.232   8.963   0.873  1.00  0.930          H  
ATOM   1189 2HB  TRP A  80       0.506   9.001   0.640  1.00  0.930          H  
ATOM   1190  HD1 TRP A  80       1.417  10.711  -1.474  1.00  0.930          H  
ATOM   1191  HE1 TRP A  80       0.511  12.994  -2.284  1.00  0.930          H  
ATOM   1192  HE3 TRP A  80      -3.283  10.380   0.482  1.00  0.930          H  
ATOM   1193  HZ2 TRP A  80      -1.828  14.375  -2.108  1.00  0.930          H  
ATOM   1194  HZ3 TRP A  80      -4.748  12.269   0.108  1.00  0.930          H  
ATOM   1195  HH2 TRP A  80      -4.100  14.231  -1.149  1.00  0.930          H  
ATOM   1196  N   GLY A  81       0.780   8.284  -2.798  1.00  0.870          N  
ATOM   1197  CA  GLY A  81       2.021   8.371  -3.565  1.00  1.010          C  
ATOM   1198  C   GLY A  81       2.067   9.615  -4.441  1.00  1.010          C  
ATOM   1199  O   GLY A  81       1.052   9.772  -5.120  1.00  1.790          O  
ATOM   1200  H   GLY A  81      -0.096   8.613  -3.198  1.00  1.040          H  
ATOM   1201 1HA  GLY A  81       2.870   8.380  -2.884  1.00  1.210          H  
ATOM   1202 2HA  GLY A  81       2.129   7.485  -4.184  1.00  1.210          H  
ATOM   1203  N   GLY A  82       3.260   9.725  -5.037  1.00  1.130          N  
ATOM   1204  CA  GLY A  82       3.783  11.066  -5.318  1.00  1.470          C  
ATOM   1205  C   GLY A  82       4.280  11.306  -6.752  1.00  1.180          C  
ATOM   1206  O   GLY A  82       3.686  10.854  -7.730  1.00  1.780          O  
ATOM   1207  H   GLY A  82       3.304   9.122  -5.852  1.00  1.360          H  
ATOM   1208 1HA  GLY A  82       3.007  11.780  -5.091  1.00  1.760          H  
ATOM   1209 2HA  GLY A  82       4.593  11.280  -4.620  1.00  1.760          H  
ATOM   1210  N   ARG A  83       5.359  12.091  -6.850  1.00  1.050          N  
ATOM   1211  CA  ARG A  83       5.976  12.499  -8.110  1.00  1.510          C  
ATOM   1212  C   ARG A  83       7.289  11.767  -8.330  1.00  1.220          C  
ATOM   1213  O   ARG A  83       8.050  11.588  -7.379  1.00  1.540          O  
ATOM   1214  CB  ARG A  83       6.286  14.000  -8.098  1.00  1.930          C  
ATOM   1215  CG  ARG A  83       6.830  14.550  -9.420  1.00  1.930          C  
ATOM   1216  CD  ARG A  83       6.919  16.033  -9.444  1.00  1.930          C  
ATOM   1217  NE  ARG A  83       7.532  16.480 -10.693  1.00  1.930          N  
ATOM   1218  CZ  ARG A  83       7.841  17.754 -11.025  1.00  1.930          C  
ATOM   1219  NH1 ARG A  83       7.586  18.762 -10.214  1.00  1.930          N  
ATOM   1220  NH2 ARG A  83       8.423  17.990 -12.194  1.00  1.930          N  
ATOM   1221  H   ARG A  83       5.768  12.428  -5.990  1.00  1.260          H  
ATOM   1222  HA  ARG A  83       5.301  12.261  -8.930  1.00  1.810          H  
ATOM   1223 1HB  ARG A  83       5.431  14.583  -7.779  1.00  2.320          H  
ATOM   1224 2HB  ARG A  83       7.069  14.175  -7.360  1.00  2.320          H  
ATOM   1225 1HG  ARG A  83       7.837  14.168  -9.591  1.00  2.320          H  
ATOM   1226 2HG  ARG A  83       6.181  14.239 -10.240  1.00  2.320          H  
ATOM   1227 1HD  ARG A  83       5.916  16.463  -9.375  1.00  2.320          H  
ATOM   1228 2HD  ARG A  83       7.531  16.378  -8.609  1.00  2.320          H  
ATOM   1229  HE  ARG A  83       7.764  15.760 -11.368  1.00  2.320          H  
ATOM   1230 1HH1 ARG A  83       7.142  18.623  -9.308  1.00  2.320          H  
ATOM   1231 2HH1 ARG A  83       7.837  19.700 -10.488  1.00  2.320          H  
ATOM   1232 1HH2 ARG A  83       8.631  17.223 -12.821  1.00  2.320          H  
ATOM   1233 2HH2 ARG A  83       8.671  18.932 -12.458  1.00  2.320          H  
ATOM   1234  N   ASN A  84       7.576  11.375  -9.573  1.00  1.580          N  
ATOM   1235  CA  ASN A  84       8.862  10.757  -9.878  1.00  1.890          C  
ATOM   1236  C   ASN A  84       9.220  10.892 -11.361  1.00  1.810          C  
ATOM   1237  O   ASN A  84       8.413  11.345 -12.182  1.00  2.510          O  
ATOM   1238  CB  ASN A  84       8.809   9.276  -9.488  1.00  2.520          C  
ATOM   1239  CG  ASN A  84      10.142   8.667  -9.084  1.00  2.520          C  
ATOM   1240  OD1 ASN A  84      11.213   9.180  -9.440  1.00  2.520          O  
ATOM   1241  ND2 ASN A  84      10.081   7.574  -8.370  1.00  2.520          N  
ATOM   1242  H   ASN A  84       6.908  11.526 -10.317  1.00  1.900          H  
ATOM   1243  HA  ASN A  84       9.640  11.261  -9.299  1.00  2.270          H  
ATOM   1244 1HB  ASN A  84       8.110   9.145  -8.662  1.00  3.030          H  
ATOM   1245 2HB  ASN A  84       8.418   8.706 -10.331  1.00  3.030          H  
ATOM   1246 1HD2 ASN A  84      10.921   7.118  -8.076  1.00  3.030          H  
ATOM   1247 2HD2 ASN A  84       9.186   7.194  -8.125  1.00  3.030          H  
ATOM   1248  N   SER A  85      10.392  10.383 -11.714  1.00  1.640          N  
ATOM   1249  CA  SER A  85      10.888  10.338 -13.085  1.00  2.170          C  
ATOM   1250  C   SER A  85      10.387   9.069 -13.751  1.00  2.140          C  
ATOM   1251  O   SER A  85      11.104   8.059 -13.788  1.00  2.900          O  
ATOM   1252  CB  SER A  85      12.407  10.370 -13.106  1.00  2.830          C  
ATOM   1253  OG  SER A  85      12.900  11.586 -12.605  1.00  2.830          O  
ATOM   1254  H   SER A  85      10.992  10.038 -10.974  1.00  1.970          H  
ATOM   1255  HA  SER A  85      10.501  11.198 -13.631  1.00  2.600          H  
ATOM   1256 1HB  SER A  85      12.791   9.546 -12.505  1.00  3.390          H  
ATOM   1257 2HB  SER A  85      12.757  10.225 -14.126  1.00  3.390          H  
ATOM   1258  HG  SER A  85      13.858  11.516 -12.642  1.00  3.390          H  
ATOM   1259  N   THR A  86       9.148   9.118 -14.235  1.00  1.970          N  
ATOM   1260  CA  THR A  86       8.489   7.906 -14.718  1.00  2.150          C  
ATOM   1261  C   THR A  86       8.335   7.774 -16.274  1.00  1.690          C  
ATOM   1262  O   THR A  86       8.997   6.905 -16.838  1.00  1.980          O  
ATOM   1263  CB  THR A  86       7.144   7.754 -13.964  1.00  2.940          C  
ATOM   1264  OG1 THR A  86       7.389   7.643 -12.559  1.00  2.940          O  
ATOM   1265  CG2 THR A  86       6.440   6.536 -14.415  1.00  2.940          C  
ATOM   1266  H   THR A  86       8.647  10.005 -14.160  1.00  2.360          H  
ATOM   1267  HA  THR A  86       9.092   7.064 -14.396  1.00  2.580          H  
ATOM   1268  HB  THR A  86       6.553   8.615 -14.115  1.00  3.530          H  
ATOM   1269  HG1 THR A  86       6.574   7.798 -12.085  1.00  3.530          H  
ATOM   1270 1HG2 THR A  86       5.513   6.454 -13.903  1.00  3.530          H  
ATOM   1271 2HG2 THR A  86       6.252   6.555 -15.458  1.00  3.530          H  
ATOM   1272 3HG2 THR A  86       7.058   5.715 -14.199  1.00  3.530          H  
ATOM   1273  N   ASP A  87       7.531   8.573 -17.023  1.00  1.380          N  
ATOM   1274  CA  ASP A  87       6.636   9.652 -16.624  1.00  1.270          C  
ATOM   1275  C   ASP A  87       5.232   9.145 -16.299  1.00  1.200          C  
ATOM   1276  O   ASP A  87       4.538   9.757 -15.496  1.00  1.160          O  
ATOM   1277  CB  ASP A  87       6.538  10.685 -17.740  1.00  1.820          C  
ATOM   1278  CG  ASP A  87       7.860  11.358 -18.023  1.00  1.820          C  
ATOM   1279  OD1 ASP A  87       8.441  11.919 -17.123  1.00  1.820          O  
ATOM   1280  OD2 ASP A  87       8.285  11.294 -19.149  1.00  1.820          O  
ATOM   1281  H   ASP A  87       7.580   8.410 -18.020  1.00  1.660          H  
ATOM   1282  HA  ASP A  87       7.046  10.146 -15.748  1.00  1.520          H  
ATOM   1283 1HB  ASP A  87       6.195  10.201 -18.651  1.00  2.190          H  
ATOM   1284 2HB  ASP A  87       5.794  11.445 -17.479  1.00  2.190          H  
ATOM   1285  N   TYR A  88       4.805   8.027 -16.911  1.00  1.330          N  
ATOM   1286  CA  TYR A  88       3.451   7.550 -16.630  1.00  1.390          C  
ATOM   1287  C   TYR A  88       3.332   6.073 -16.164  1.00  1.260          C  
ATOM   1288  O   TYR A  88       2.731   5.778 -15.117  1.00  1.220          O  
ATOM   1289  CB  TYR A  88       2.619   7.721 -17.892  1.00  1.920          C  
ATOM   1290  CG  TYR A  88       2.696   9.119 -18.413  1.00  1.920          C  
ATOM   1291  CD1 TYR A  88       2.103  10.176 -17.751  1.00  1.920          C  
ATOM   1292  CD2 TYR A  88       3.406   9.338 -19.580  1.00  1.920          C  
ATOM   1293  CE1 TYR A  88       2.240  11.447 -18.263  1.00  1.920          C  
ATOM   1294  CE2 TYR A  88       3.535  10.599 -20.084  1.00  1.920          C  
ATOM   1295  CZ  TYR A  88       2.967  11.652 -19.434  1.00  1.920          C  
ATOM   1296  OH  TYR A  88       3.119  12.919 -19.953  1.00  1.920          O  
ATOM   1297  H   TYR A  88       5.401   7.543 -17.560  1.00  1.600          H  
ATOM   1298  HA  TYR A  88       3.029   8.178 -15.863  1.00  1.670          H  
ATOM   1299 1HB  TYR A  88       2.963   7.042 -18.666  1.00  2.310          H  
ATOM   1300 2HB  TYR A  88       1.574   7.489 -17.681  1.00  2.310          H  
ATOM   1301  HD1 TYR A  88       1.543  10.009 -16.829  1.00  2.310          H  
ATOM   1302  HD2 TYR A  88       3.873   8.500 -20.095  1.00  2.310          H  
ATOM   1303  HE1 TYR A  88       1.790  12.283 -17.752  1.00  2.310          H  
ATOM   1304  HE2 TYR A  88       4.102  10.765 -21.001  1.00  2.310          H  
ATOM   1305  HH  TYR A  88       2.864  13.576 -19.287  1.00  2.310          H  
ATOM   1306  N   THR A  89       3.915   5.151 -16.940  1.00  1.230          N  
ATOM   1307  CA  THR A  89       3.638   3.728 -16.764  1.00  1.210          C  
ATOM   1308  C   THR A  89       4.330   2.990 -15.633  1.00  1.100          C  
ATOM   1309  O   THR A  89       3.669   2.219 -14.933  1.00  1.200          O  
ATOM   1310  CB  THR A  89       3.990   2.994 -18.064  1.00  1.700          C  
ATOM   1311  OG1 THR A  89       5.379   3.213 -18.359  1.00  1.700          O  
ATOM   1312  CG2 THR A  89       3.138   3.530 -19.214  1.00  1.700          C  
ATOM   1313  H   THR A  89       4.477   5.429 -17.727  1.00  1.480          H  
ATOM   1314  HA  THR A  89       2.564   3.630 -16.599  1.00  1.450          H  
ATOM   1315  HB  THR A  89       3.812   1.925 -17.939  1.00  2.040          H  
ATOM   1316  HG1 THR A  89       5.649   2.625 -19.078  1.00  2.040          H  
ATOM   1317 1HG2 THR A  89       3.398   3.003 -20.132  1.00  2.040          H  
ATOM   1318 2HG2 THR A  89       2.084   3.366 -18.989  1.00  2.040          H  
ATOM   1319 3HG2 THR A  89       3.314   4.591 -19.348  1.00  2.040          H  
ATOM   1320  N   ARG A  90       5.622   3.218 -15.401  1.00  1.020          N  
ATOM   1321  CA  ARG A  90       6.277   2.449 -14.335  1.00  0.990          C  
ATOM   1322  C   ARG A  90       5.621   2.692 -12.981  1.00  0.900          C  
ATOM   1323  O   ARG A  90       5.416   1.757 -12.218  1.00  0.930          O  
ATOM   1324  CB  ARG A  90       7.766   2.771 -14.209  1.00  1.400          C  
ATOM   1325  CG  ARG A  90       8.665   2.258 -15.307  1.00  1.400          C  
ATOM   1326  CD  ARG A  90      10.118   2.393 -14.927  1.00  1.400          C  
ATOM   1327  NE  ARG A  90      10.543   3.814 -14.811  1.00  1.400          N  
ATOM   1328  CZ  ARG A  90      10.994   4.578 -15.842  1.00  1.400          C  
ATOM   1329  NH1 ARG A  90      11.071   4.070 -17.060  1.00  1.400          N  
ATOM   1330  NH2 ARG A  90      11.359   5.843 -15.649  1.00  1.400          N  
ATOM   1331  H   ARG A  90       6.128   3.825 -16.034  1.00  1.220          H  
ATOM   1332  HA  ARG A  90       6.185   1.388 -14.575  1.00  1.190          H  
ATOM   1333 1HB  ARG A  90       7.925   3.812 -14.147  1.00  1.680          H  
ATOM   1334 2HB  ARG A  90       8.130   2.346 -13.272  1.00  1.680          H  
ATOM   1335 1HG  ARG A  90       8.453   1.204 -15.484  1.00  1.680          H  
ATOM   1336 2HG  ARG A  90       8.481   2.824 -16.220  1.00  1.680          H  
ATOM   1337 1HD  ARG A  90      10.269   1.920 -13.955  1.00  1.680          H  
ATOM   1338 2HD  ARG A  90      10.746   1.894 -15.660  1.00  1.680          H  
ATOM   1339  HE  ARG A  90      10.505   4.245 -13.893  1.00  1.680          H  
ATOM   1340 1HH1 ARG A  90      10.800   3.118 -17.235  1.00  1.680          H  
ATOM   1341 2HH1 ARG A  90      11.401   4.645 -17.823  1.00  1.680          H  
ATOM   1342 1HH2 ARG A  90      11.303   6.301 -14.726  1.00  1.680          H  
ATOM   1343 2HH2 ARG A  90      11.671   6.396 -16.430  1.00  1.680          H  
ATOM   1344  N   TYR A  91       5.275   3.939 -12.702  1.00  0.870          N  
ATOM   1345  CA  TYR A  91       4.666   4.344 -11.443  1.00  0.860          C  
ATOM   1346  C   TYR A  91       3.361   3.625 -11.196  1.00  0.820          C  
ATOM   1347  O   TYR A  91       3.134   3.052 -10.120  1.00  0.820          O  
ATOM   1348  CB  TYR A  91       4.388   5.832 -11.480  1.00  1.210          C  
ATOM   1349  CG  TYR A  91       3.773   6.400 -10.267  1.00  1.210          C  
ATOM   1350  CD1 TYR A  91       4.610   6.863  -9.285  1.00  1.210          C  
ATOM   1351  CD2 TYR A  91       2.387   6.473 -10.115  1.00  1.210          C  
ATOM   1352  CE1 TYR A  91       4.088   7.411  -8.168  1.00  1.210          C  
ATOM   1353  CE2 TYR A  91       1.866   7.024  -8.995  1.00  1.210          C  
ATOM   1354  CZ  TYR A  91       2.717   7.492  -8.023  1.00  1.210          C  
ATOM   1355  OH  TYR A  91       2.230   8.058  -6.907  1.00  1.210          O  
ATOM   1356  H   TYR A  91       5.469   4.636 -13.397  1.00  1.040          H  
ATOM   1357  HA  TYR A  91       5.353   4.102 -10.629  1.00  1.030          H  
ATOM   1358 1HB  TYR A  91       5.321   6.347 -11.631  1.00  1.450          H  
ATOM   1359 2HB  TYR A  91       3.753   6.048 -12.327  1.00  1.450          H  
ATOM   1360  HD1 TYR A  91       5.693   6.800  -9.408  1.00  1.450          H  
ATOM   1361  HD2 TYR A  91       1.724   6.105 -10.890  1.00  1.450          H  
ATOM   1362  HE1 TYR A  91       4.744   7.790  -7.388  1.00  1.450          H  
ATOM   1363  HE2 TYR A  91       0.788   7.096  -8.872  1.00  1.450          H  
ATOM   1364  HH  TYR A  91       1.290   8.279  -7.029  1.00  1.450          H  
ATOM   1365  N   VAL A  92       2.474   3.674 -12.192  1.00  0.860          N  
ATOM   1366  CA  VAL A  92       1.180   3.050 -12.040  1.00  0.890          C  
ATOM   1367  C   VAL A  92       1.355   1.538 -11.909  1.00  0.850          C  
ATOM   1368  O   VAL A  92       0.644   0.910 -11.124  1.00  0.860          O  
ATOM   1369  CB  VAL A  92       0.242   3.456 -13.181  1.00  1.230          C  
ATOM   1370  CG1 VAL A  92      -1.094   2.665 -13.102  1.00  1.230          C  
ATOM   1371  CG2 VAL A  92      -0.001   4.973 -13.076  1.00  1.230          C  
ATOM   1372  H   VAL A  92       2.703   4.169 -13.065  1.00  1.030          H  
ATOM   1373  HA  VAL A  92       0.735   3.417 -11.117  1.00  1.070          H  
ATOM   1374  HB  VAL A  92       0.718   3.226 -14.139  1.00  1.480          H  
ATOM   1375 1HG1 VAL A  92      -1.753   2.963 -13.917  1.00  1.480          H  
ATOM   1376 2HG1 VAL A  92      -0.910   1.594 -13.181  1.00  1.480          H  
ATOM   1377 3HG1 VAL A  92      -1.587   2.872 -12.152  1.00  1.480          H  
ATOM   1378 1HG2 VAL A  92      -0.624   5.281 -13.874  1.00  1.480          H  
ATOM   1379 2HG2 VAL A  92      -0.477   5.211 -12.123  1.00  1.480          H  
ATOM   1380 3HG2 VAL A  92       0.949   5.499 -13.147  1.00  1.480          H  
ATOM   1381  N   SER A  93       2.262   0.947 -12.702  1.00  0.830          N  
ATOM   1382  CA  SER A  93       2.539  -0.485 -12.644  1.00  0.830          C  
ATOM   1383  C   SER A  93       3.015  -0.903 -11.248  1.00  0.770          C  
ATOM   1384  O   SER A  93       2.570  -1.936 -10.720  1.00  0.780          O  
ATOM   1385  CB  SER A  93       3.580  -0.856 -13.679  1.00  1.160          C  
ATOM   1386  OG  SER A  93       3.863  -2.225 -13.644  1.00  1.160          O  
ATOM   1387  H   SER A  93       2.794   1.507 -13.374  1.00  1.000          H  
ATOM   1388  HA  SER A  93       1.619  -1.021 -12.872  1.00  1.000          H  
ATOM   1389 1HB  SER A  93       3.223  -0.575 -14.669  1.00  1.390          H  
ATOM   1390 2HB  SER A  93       4.488  -0.292 -13.493  1.00  1.390          H  
ATOM   1391  HG  SER A  93       4.491  -2.380 -14.350  1.00  1.390          H  
ATOM   1392  N   GLU A  94       3.932  -0.124 -10.642  1.00  0.750          N  
ATOM   1393  CA  GLU A  94       4.425  -0.427  -9.298  1.00  0.720          C  
ATOM   1394  C   GLU A  94       3.294  -0.388  -8.274  1.00  0.720          C  
ATOM   1395  O   GLU A  94       3.187  -1.291  -7.439  1.00  0.710          O  
ATOM   1396  CB  GLU A  94       5.536   0.558  -8.905  1.00  1.020          C  
ATOM   1397  CG  GLU A  94       6.861   0.340  -9.651  1.00  1.020          C  
ATOM   1398  CD  GLU A  94       7.862   1.444  -9.438  1.00  1.020          C  
ATOM   1399  OE1 GLU A  94       7.491   2.465  -8.907  1.00  1.020          O  
ATOM   1400  OE2 GLU A  94       9.001   1.265  -9.804  1.00  1.020          O  
ATOM   1401  H   GLU A  94       4.323   0.677 -11.148  1.00  0.900          H  
ATOM   1402  HA  GLU A  94       4.843  -1.431  -9.306  1.00  0.860          H  
ATOM   1403 1HB  GLU A  94       5.201   1.576  -9.116  1.00  1.220          H  
ATOM   1404 2HB  GLU A  94       5.728   0.491  -7.833  1.00  1.220          H  
ATOM   1405 1HG  GLU A  94       7.300  -0.592  -9.296  1.00  1.220          H  
ATOM   1406 2HG  GLU A  94       6.662   0.227 -10.711  1.00  1.220          H  
ATOM   1407  N   LEU A  95       2.394   0.595  -8.394  1.00  0.770          N  
ATOM   1408  CA  LEU A  95       1.249   0.679  -7.496  1.00  0.870          C  
ATOM   1409  C   LEU A  95       0.345  -0.514  -7.705  1.00  0.880          C  
ATOM   1410  O   LEU A  95       0.005  -1.217  -6.751  1.00  0.930          O  
ATOM   1411  CB  LEU A  95       0.463   1.975  -7.755  1.00  1.180          C  
ATOM   1412  CG  LEU A  95      -0.824   2.313  -6.874  1.00  1.180          C  
ATOM   1413  CD1 LEU A  95      -2.070   1.645  -7.468  1.00  1.180          C  
ATOM   1414  CD2 LEU A  95      -0.684   1.858  -5.441  1.00  1.180          C  
ATOM   1415  H   LEU A  95       2.553   1.335  -9.089  1.00  0.920          H  
ATOM   1416  HA  LEU A  95       1.617   0.672  -6.472  1.00  1.040          H  
ATOM   1417 1HB  LEU A  95       1.153   2.807  -7.667  1.00  1.410          H  
ATOM   1418 2HB  LEU A  95       0.131   1.952  -8.792  1.00  1.410          H  
ATOM   1419  HG  LEU A  95      -0.958   3.379  -6.887  1.00  1.410          H  
ATOM   1420 1HD1 LEU A  95      -2.884   1.940  -6.875  1.00  1.410          H  
ATOM   1421 2HD1 LEU A  95      -2.223   1.976  -8.489  1.00  1.410          H  
ATOM   1422 3HD1 LEU A  95      -2.013   0.573  -7.454  1.00  1.410          H  
ATOM   1423 1HD2 LEU A  95      -1.579   2.134  -4.887  1.00  1.410          H  
ATOM   1424 2HD2 LEU A  95      -0.572   0.796  -5.411  1.00  1.410          H  
ATOM   1425 3HD2 LEU A  95       0.165   2.311  -4.978  1.00  1.410          H  
ATOM   1426  N   HIS A  96      -0.007  -0.780  -8.961  1.00  0.860          N  
ATOM   1427  CA  HIS A  96      -0.895  -1.870  -9.300  1.00  0.920          C  
ATOM   1428  C   HIS A  96      -0.369  -3.162  -8.712  1.00  0.850          C  
ATOM   1429  O   HIS A  96      -1.116  -3.922  -8.087  1.00  0.880          O  
ATOM   1430  CB  HIS A  96      -1.024  -2.006 -10.823  1.00  1.260          C  
ATOM   1431  CG  HIS A  96      -1.962  -3.083 -11.272  1.00  1.260          C  
ATOM   1432  ND1 HIS A  96      -1.596  -4.412 -11.334  1.00  1.260          N  
ATOM   1433  CD2 HIS A  96      -3.240  -3.024 -11.712  1.00  1.260          C  
ATOM   1434  CE1 HIS A  96      -2.620  -5.122 -11.761  1.00  1.260          C  
ATOM   1435  NE2 HIS A  96      -3.626  -4.303 -12.000  1.00  1.260          N  
ATOM   1436  H   HIS A  96       0.333  -0.176  -9.710  1.00  1.030          H  
ATOM   1437  HA  HIS A  96      -1.872  -1.682  -8.880  1.00  1.100          H  
ATOM   1438 1HB  HIS A  96      -1.361  -1.057 -11.241  1.00  1.520          H  
ATOM   1439 2HB  HIS A  96      -0.044  -2.212 -11.249  1.00  1.520          H  
ATOM   1440  HD1 HIS A  96      -0.654  -4.728 -11.442  1.00  1.520          H  
ATOM   1441  HD2 HIS A  96      -3.937  -2.200 -11.853  1.00  1.520          H  
ATOM   1442  HE1 HIS A  96      -2.537  -6.204 -11.871  1.00  1.520          H  
ATOM   1443  N   THR A  97       0.927  -3.411  -8.908  1.00  0.810          N  
ATOM   1444  CA  THR A  97       1.568  -4.608  -8.415  1.00  0.830          C  
ATOM   1445  C   THR A  97       1.456  -4.694  -6.903  1.00  0.830          C  
ATOM   1446  O   THR A  97       1.075  -5.742  -6.376  1.00  0.880          O  
ATOM   1447  CB  THR A  97       3.059  -4.625  -8.809  1.00  1.150          C  
ATOM   1448  OG1 THR A  97       3.175  -4.606 -10.244  1.00  1.150          O  
ATOM   1449  CG2 THR A  97       3.722  -5.888  -8.261  1.00  1.150          C  
ATOM   1450  H   THR A  97       1.490  -2.753  -9.450  1.00  0.970          H  
ATOM   1451  HA  THR A  97       1.073  -5.474  -8.849  1.00  1.000          H  
ATOM   1452  HB  THR A  97       3.558  -3.746  -8.404  1.00  1.380          H  
ATOM   1453  HG1 THR A  97       2.979  -3.692 -10.568  1.00  1.380          H  
ATOM   1454 1HG2 THR A  97       4.769  -5.895  -8.550  1.00  1.380          H  
ATOM   1455 2HG2 THR A  97       3.652  -5.909  -7.175  1.00  1.380          H  
ATOM   1456 3HG2 THR A  97       3.224  -6.766  -8.671  1.00  1.380          H  
ATOM   1457  N   MET A  98       1.769  -3.598  -6.203  1.00  0.840          N  
ATOM   1458  CA  MET A  98       1.716  -3.590  -4.752  1.00  0.930          C  
ATOM   1459  C   MET A  98       0.332  -3.917  -4.231  1.00  0.940          C  
ATOM   1460  O   MET A  98       0.193  -4.768  -3.342  1.00  1.070          O  
ATOM   1461  CB  MET A  98       2.161  -2.229  -4.227  1.00  1.270          C  
ATOM   1462  CG  MET A  98       2.182  -2.080  -2.671  1.00  1.270          C  
ATOM   1463  SD  MET A  98       0.585  -1.656  -1.925  1.00  1.270          S  
ATOM   1464  CE  MET A  98       0.399   0.030  -2.431  1.00  1.270          C  
ATOM   1465  H   MET A  98       2.111  -2.765  -6.695  1.00  1.010          H  
ATOM   1466  HA  MET A  98       2.398  -4.353  -4.383  1.00  1.120          H  
ATOM   1467 1HB  MET A  98       3.143  -2.017  -4.612  1.00  1.520          H  
ATOM   1468 2HB  MET A  98       1.507  -1.478  -4.644  1.00  1.520          H  
ATOM   1469 1HG  MET A  98       2.527  -3.020  -2.229  1.00  1.520          H  
ATOM   1470 2HG  MET A  98       2.899  -1.304  -2.407  1.00  1.520          H  
ATOM   1471 1HE  MET A  98      -0.545   0.423  -2.050  1.00  1.520          H  
ATOM   1472 2HE  MET A  98       1.226   0.618  -2.044  1.00  1.520          H  
ATOM   1473 3HE  MET A  98       0.398   0.084  -3.498  1.00  1.520          H  
ATOM   1474  N   VAL A  99      -0.710  -3.290  -4.780  1.00  0.880          N  
ATOM   1475  CA  VAL A  99      -2.022  -3.593  -4.235  1.00  0.940          C  
ATOM   1476  C   VAL A  99      -2.439  -5.005  -4.609  1.00  0.900          C  
ATOM   1477  O   VAL A  99      -3.044  -5.691  -3.790  1.00  0.950          O  
ATOM   1478  CB  VAL A  99      -3.096  -2.546  -4.606  1.00  1.290          C  
ATOM   1479  CG1 VAL A  99      -2.719  -1.217  -4.024  1.00  1.290          C  
ATOM   1480  CG2 VAL A  99      -3.250  -2.400  -6.077  1.00  1.290          C  
ATOM   1481  H   VAL A  99      -0.551  -2.606  -5.529  1.00  1.060          H  
ATOM   1482  HA  VAL A  99      -1.942  -3.550  -3.151  1.00  1.130          H  
ATOM   1483  HB  VAL A  99      -4.033  -2.852  -4.171  1.00  1.550          H  
ATOM   1484 1HG1 VAL A  99      -3.481  -0.486  -4.254  1.00  1.550          H  
ATOM   1485 2HG1 VAL A  99      -2.624  -1.312  -2.943  1.00  1.550          H  
ATOM   1486 3HG1 VAL A  99      -1.775  -0.907  -4.449  1.00  1.550          H  
ATOM   1487 1HG2 VAL A  99      -4.007  -1.659  -6.263  1.00  1.550          H  
ATOM   1488 2HG2 VAL A  99      -2.321  -2.078  -6.510  1.00  1.550          H  
ATOM   1489 3HG2 VAL A  99      -3.551  -3.339  -6.527  1.00  1.550          H  
ATOM   1490  N   ALA A 100      -2.084  -5.474  -5.811  1.00  0.880          N  
ATOM   1491  CA  ALA A 100      -2.422  -6.827  -6.208  1.00  0.950          C  
ATOM   1492  C   ALA A 100      -1.794  -7.842  -5.256  1.00  0.970          C  
ATOM   1493  O   ALA A 100      -2.450  -8.805  -4.856  1.00  1.040          O  
ATOM   1494  CB  ALA A 100      -1.949  -7.085  -7.626  1.00  1.300          C  
ATOM   1495  H   ALA A 100      -1.599  -4.869  -6.479  1.00  1.060          H  
ATOM   1496  HA  ALA A 100      -3.504  -6.936  -6.163  1.00  1.140          H  
ATOM   1497 1HB  ALA A 100      -2.222  -8.096  -7.924  1.00  1.560          H  
ATOM   1498 2HB  ALA A 100      -2.413  -6.363  -8.300  1.00  1.560          H  
ATOM   1499 3HB  ALA A 100      -0.866  -6.973  -7.668  1.00  1.560          H  
ATOM   1500  N   ASN A 101      -0.547  -7.596  -4.838  1.00  0.980          N  
ATOM   1501  CA  ASN A 101       0.130  -8.484  -3.900  1.00  1.100          C  
ATOM   1502  C   ASN A 101      -0.504  -8.417  -2.513  1.00  1.190          C  
ATOM   1503  O   ASN A 101      -0.600  -9.428  -1.812  1.00  1.470          O  
ATOM   1504  CB  ASN A 101       1.603  -8.158  -3.831  1.00  1.490          C  
ATOM   1505  CG  ASN A 101       2.355  -8.607  -5.051  1.00  1.490          C  
ATOM   1506  OD1 ASN A 101       1.901  -9.456  -5.827  1.00  1.490          O  
ATOM   1507  ND2 ASN A 101       3.522  -8.065  -5.226  1.00  1.490          N  
ATOM   1508  H   ASN A 101      -0.033  -6.810  -5.248  1.00  1.180          H  
ATOM   1509  HA  ASN A 101       0.016  -9.507  -4.255  1.00  1.320          H  
ATOM   1510 1HB  ASN A 101       1.721  -7.075  -3.729  1.00  1.790          H  
ATOM   1511 2HB  ASN A 101       2.041  -8.620  -2.947  1.00  1.790          H  
ATOM   1512 1HD2 ASN A 101       4.087  -8.336  -6.005  1.00  1.790          H  
ATOM   1513 2HD2 ASN A 101       3.859  -7.389  -4.573  1.00  1.790          H  
ATOM   1514  N   MET A 102      -0.976  -7.226  -2.133  1.00  1.070          N  
ATOM   1515  CA  MET A 102      -1.637  -7.016  -0.851  1.00  1.170          C  
ATOM   1516  C   MET A 102      -3.130  -7.358  -0.919  1.00  1.170          C  
ATOM   1517  O   MET A 102      -3.805  -7.402   0.115  1.00  1.130          O  
ATOM   1518  CB  MET A 102      -1.463  -5.561  -0.387  1.00  1.600          C  
ATOM   1519  CG  MET A 102      -0.012  -5.129  -0.027  1.00  1.600          C  
ATOM   1520  SD  MET A 102       0.729  -6.020   1.384  1.00  1.600          S  
ATOM   1521  CE  MET A 102      -0.190  -5.367   2.793  1.00  1.600          C  
ATOM   1522  H   MET A 102      -0.803  -6.419  -2.742  1.00  1.280          H  
ATOM   1523  HA  MET A 102      -1.181  -7.678  -0.116  1.00  1.400          H  
ATOM   1524 1HB  MET A 102      -1.793  -4.905  -1.190  1.00  1.920          H  
ATOM   1525 2HB  MET A 102      -2.108  -5.370   0.466  1.00  1.920          H  
ATOM   1526 1HG  MET A 102       0.624  -5.289  -0.897  1.00  1.920          H  
ATOM   1527 2HG  MET A 102      -0.003  -4.065   0.195  1.00  1.920          H  
ATOM   1528 1HE  MET A 102       0.167  -5.836   3.710  1.00  1.920          H  
ATOM   1529 2HE  MET A 102      -0.047  -4.290   2.859  1.00  1.920          H  
ATOM   1530 3HE  MET A 102      -1.251  -5.585   2.674  1.00  1.920          H  
ATOM   1531  N   HIS A 103      -3.661  -7.648  -2.113  1.00  1.630          N  
ATOM   1532  CA  HIS A 103      -5.087  -7.912  -2.255  1.00  1.880          C  
ATOM   1533  C   HIS A 103      -5.502  -9.294  -1.756  1.00  1.860          C  
ATOM   1534  O   HIS A 103      -5.825 -10.206  -2.515  1.00  2.540          O  
ATOM   1535  CB  HIS A 103      -5.547  -7.743  -3.712  1.00  2.530          C  
ATOM   1536  CG  HIS A 103      -7.056  -7.719  -3.897  1.00  2.530          C  
ATOM   1537  ND1 HIS A 103      -7.650  -7.702  -5.147  1.00  2.530          N  
ATOM   1538  CD2 HIS A 103      -8.079  -7.696  -2.998  1.00  2.530          C  
ATOM   1539  CE1 HIS A 103      -8.964  -7.673  -5.007  1.00  2.530          C  
ATOM   1540  NE2 HIS A 103      -9.246  -7.669  -3.719  1.00  2.530          N  
ATOM   1541  H   HIS A 103      -3.082  -7.578  -2.949  1.00  1.960          H  
ATOM   1542  HA  HIS A 103      -5.635  -7.182  -1.661  1.00  2.260          H  
ATOM   1543 1HB  HIS A 103      -5.163  -6.811  -4.102  1.00  3.040          H  
ATOM   1544 2HB  HIS A 103      -5.129  -8.545  -4.320  1.00  3.040          H  
ATOM   1545  HD2 HIS A 103      -8.002  -7.698  -1.910  1.00  3.040          H  
ATOM   1546  HE1 HIS A 103      -9.691  -7.656  -5.820  1.00  3.040          H  
ATOM   1547  HE2 HIS A 103     -10.174  -7.648  -3.317  1.00  3.040          H  
ATOM   1548  N   THR A 104      -5.500  -9.378  -0.434  1.00  1.870          N  
ATOM   1549  CA  THR A 104      -5.913 -10.497   0.379  1.00  2.500          C  
ATOM   1550  C   THR A 104      -6.841  -9.817   1.368  1.00  2.120          C  
ATOM   1551  O   THR A 104      -7.715 -10.429   1.992  1.00  2.650          O  
ATOM   1552  CB  THR A 104      -4.735 -11.127   1.139  1.00  3.250          C  
ATOM   1553  OG1 THR A 104      -4.239 -10.186   2.104  1.00  3.250          O  
ATOM   1554  CG2 THR A 104      -3.608 -11.445   0.151  1.00  3.250          C  
ATOM   1555  H   THR A 104      -5.145  -8.562   0.043  1.00  2.240          H  
ATOM   1556  HA  THR A 104      -6.457 -11.232  -0.206  1.00  3.000          H  
ATOM   1557  HB  THR A 104      -5.062 -12.035   1.644  1.00  3.900          H  
ATOM   1558  HG1 THR A 104      -3.603 -10.621   2.685  1.00  3.900          H  
ATOM   1559 1HG2 THR A 104      -2.771 -11.885   0.686  1.00  3.900          H  
ATOM   1560 2HG2 THR A 104      -3.973 -12.148  -0.596  1.00  3.900          H  
ATOM   1561 3HG2 THR A 104      -3.273 -10.534  -0.344  1.00  3.900          H  
ATOM   1562  N   GLN A 105      -6.637  -8.500   1.442  1.00  1.840          N  
ATOM   1563  CA  GLN A 105      -7.316  -7.560   2.314  1.00  2.050          C  
ATOM   1564  C   GLN A 105      -7.787  -6.390   1.463  1.00  1.630          C  
ATOM   1565  O   GLN A 105      -7.570  -6.375   0.250  1.00  2.180          O  
ATOM   1566  CB  GLN A 105      -6.386  -7.086   3.433  1.00  2.790          C  
ATOM   1567  CG  GLN A 105      -5.170  -6.294   2.957  1.00  2.790          C  
ATOM   1568  CD  GLN A 105      -4.279  -5.950   4.080  1.00  2.790          C  
ATOM   1569  OE1 GLN A 105      -3.170  -6.491   4.203  1.00  2.790          O  
ATOM   1570  NE2 GLN A 105      -4.757  -5.095   4.943  1.00  2.790          N  
ATOM   1571  H   GLN A 105      -5.868  -8.144   0.876  1.00  2.210          H  
ATOM   1572  HA  GLN A 105      -8.190  -8.041   2.754  1.00  2.460          H  
ATOM   1573 1HB  GLN A 105      -6.939  -6.472   4.139  1.00  3.340          H  
ATOM   1574 2HB  GLN A 105      -6.017  -7.953   3.980  1.00  3.340          H  
ATOM   1575 1HG  GLN A 105      -4.608  -6.918   2.290  1.00  3.340          H  
ATOM   1576 2HG  GLN A 105      -5.480  -5.378   2.458  1.00  3.340          H  
ATOM   1577 1HE2 GLN A 105      -4.234  -4.872   5.792  1.00  3.340          H  
ATOM   1578 2HE2 GLN A 105      -5.667  -4.709   4.828  1.00  3.340          H  
ATOM   1579  N   ARG A 106      -8.462  -5.423   2.068  1.00  1.120          N  
ATOM   1580  CA  ARG A 106      -8.942  -4.268   1.330  1.00  0.870          C  
ATOM   1581  C   ARG A 106      -7.850  -3.207   1.243  1.00  0.790          C  
ATOM   1582  O   ARG A 106      -6.858  -3.251   1.983  1.00  0.780          O  
ATOM   1583  CB  ARG A 106     -10.204  -3.756   1.988  1.00  1.320          C  
ATOM   1584  CG  ARG A 106     -11.341  -4.760   1.919  1.00  1.320          C  
ATOM   1585  CD  ARG A 106     -12.551  -4.354   2.652  1.00  1.320          C  
ATOM   1586  NE  ARG A 106     -13.518  -5.448   2.631  1.00  1.320          N  
ATOM   1587  CZ  ARG A 106     -14.664  -5.523   3.341  1.00  1.320          C  
ATOM   1588  NH1 ARG A 106     -15.048  -4.569   4.147  1.00  1.320          N  
ATOM   1589  NH2 ARG A 106     -15.427  -6.590   3.244  1.00  1.320          N  
ATOM   1590  H   ARG A 106      -8.615  -5.438   3.079  1.00  1.340          H  
ATOM   1591  HA  ARG A 106      -9.194  -4.583   0.316  1.00  1.040          H  
ATOM   1592 1HB  ARG A 106     -10.007  -3.592   3.027  1.00  1.580          H  
ATOM   1593 2HB  ARG A 106     -10.523  -2.813   1.544  1.00  1.580          H  
ATOM   1594 1HG  ARG A 106     -11.617  -4.916   0.879  1.00  1.580          H  
ATOM   1595 2HG  ARG A 106     -11.005  -5.708   2.342  1.00  1.580          H  
ATOM   1596 1HD  ARG A 106     -12.295  -4.129   3.690  1.00  1.580          H  
ATOM   1597 2HD  ARG A 106     -13.001  -3.479   2.180  1.00  1.580          H  
ATOM   1598  HE  ARG A 106     -13.297  -6.235   2.036  1.00  1.580          H  
ATOM   1599 1HH1 ARG A 106     -14.503  -3.735   4.266  1.00  1.580          H  
ATOM   1600 2HH1 ARG A 106     -15.943  -4.711   4.659  1.00  1.580          H  
ATOM   1601 1HH2 ARG A 106     -15.175  -7.356   2.644  1.00  1.580          H  
ATOM   1602 2HH2 ARG A 106     -16.287  -6.623   3.822  1.00  1.580          H  
ATOM   1603  N   PHE A 107      -8.000  -2.268   0.326  1.00  0.890          N  
ATOM   1604  CA  PHE A 107      -7.001  -1.229   0.179  1.00  0.870          C  
ATOM   1605  C   PHE A 107      -7.550   0.075  -0.359  1.00  0.810          C  
ATOM   1606  O   PHE A 107      -8.657   0.132  -0.901  1.00  1.020          O  
ATOM   1607  CB  PHE A 107      -5.855  -1.737  -0.711  1.00  1.230          C  
ATOM   1608  CG  PHE A 107      -6.279  -2.192  -2.096  1.00  1.230          C  
ATOM   1609  CD1 PHE A 107      -6.359  -1.319  -3.162  1.00  1.230          C  
ATOM   1610  CD2 PHE A 107      -6.575  -3.531  -2.328  1.00  1.230          C  
ATOM   1611  CE1 PHE A 107      -6.738  -1.773  -4.416  1.00  1.230          C  
ATOM   1612  CE2 PHE A 107      -6.944  -3.962  -3.577  1.00  1.230          C  
ATOM   1613  CZ  PHE A 107      -7.024  -3.085  -4.615  1.00  1.230          C  
ATOM   1614  H   PHE A 107      -8.811  -2.259  -0.277  1.00  1.070          H  
ATOM   1615  HA  PHE A 107      -6.592  -1.020   1.163  1.00  1.040          H  
ATOM   1616 1HB  PHE A 107      -5.113  -0.947  -0.823  1.00  1.470          H  
ATOM   1617 2HB  PHE A 107      -5.360  -2.573  -0.213  1.00  1.470          H  
ATOM   1618  HD1 PHE A 107      -6.131  -0.274  -3.001  1.00  1.470          H  
ATOM   1619  HD2 PHE A 107      -6.517  -4.251  -1.501  1.00  1.470          H  
ATOM   1620  HE1 PHE A 107      -6.815  -1.094  -5.245  1.00  1.470          H  
ATOM   1621  HE2 PHE A 107      -7.177  -5.001  -3.744  1.00  1.470          H  
ATOM   1622  HZ  PHE A 107      -7.322  -3.438  -5.599  1.00  1.470          H  
ATOM   1623  N   VAL A 108      -6.763   1.127  -0.161  1.00  0.630          N  
ATOM   1624  CA  VAL A 108      -7.089   2.461  -0.637  1.00  0.580          C  
ATOM   1625  C   VAL A 108      -5.934   3.078  -1.430  1.00  0.550          C  
ATOM   1626  O   VAL A 108      -4.787   3.105  -0.972  1.00  0.670          O  
ATOM   1627  CB  VAL A 108      -7.449   3.370   0.549  1.00  0.830          C  
ATOM   1628  CG1 VAL A 108      -7.772   4.698   0.068  1.00  0.830          C  
ATOM   1629  CG2 VAL A 108      -8.590   2.765   1.350  1.00  0.830          C  
ATOM   1630  H   VAL A 108      -5.884   0.961   0.340  1.00  0.760          H  
ATOM   1631  HA  VAL A 108      -7.957   2.391  -1.298  1.00  0.700          H  
ATOM   1632  HB  VAL A 108      -6.624   3.474   1.163  1.00  1.000          H  
ATOM   1633 1HG1 VAL A 108      -8.017   5.340   0.889  1.00  1.000          H  
ATOM   1634 2HG1 VAL A 108      -6.934   5.124  -0.467  1.00  1.000          H  
ATOM   1635 3HG1 VAL A 108      -8.606   4.609  -0.588  1.00  1.000          H  
ATOM   1636 1HG2 VAL A 108      -8.826   3.410   2.189  1.00  1.000          H  
ATOM   1637 2HG2 VAL A 108      -9.454   2.645   0.731  1.00  1.000          H  
ATOM   1638 3HG2 VAL A 108      -8.290   1.806   1.712  1.00  1.000          H  
ATOM   1639  N   ILE A 109      -6.244   3.583  -2.620  1.00  0.490          N  
ATOM   1640  CA  ILE A 109      -5.226   4.207  -3.477  1.00  0.470          C  
ATOM   1641  C   ILE A 109      -5.406   5.703  -3.610  1.00  0.430          C  
ATOM   1642  O   ILE A 109      -6.307   6.149  -4.322  1.00  0.490          O  
ATOM   1643  CB  ILE A 109      -5.318   3.569  -4.868  1.00  0.670          C  
ATOM   1644  CG1 ILE A 109      -5.045   2.084  -4.722  1.00  0.670          C  
ATOM   1645  CG2 ILE A 109      -4.344   4.271  -5.876  1.00  0.670          C  
ATOM   1646  CD1 ILE A 109      -5.455   1.299  -5.865  1.00  0.670          C  
ATOM   1647  H   ILE A 109      -7.228   3.532  -2.920  1.00  0.590          H  
ATOM   1648  HA  ILE A 109      -4.240   4.021  -3.047  1.00  0.560          H  
ATOM   1649  HB  ILE A 109      -6.331   3.664  -5.238  1.00  0.800          H  
ATOM   1650 1HG1 ILE A 109      -3.978   1.956  -4.582  1.00  0.800          H  
ATOM   1651 2HG1 ILE A 109      -5.549   1.695  -3.861  1.00  0.800          H  
ATOM   1652 1HG2 ILE A 109      -4.429   3.818  -6.854  1.00  0.800          H  
ATOM   1653 2HG2 ILE A 109      -4.586   5.326  -5.967  1.00  0.800          H  
ATOM   1654 3HG2 ILE A 109      -3.317   4.173  -5.519  1.00  0.800          H  
ATOM   1655 1HD1 ILE A 109      -5.204   0.274  -5.705  1.00  0.800          H  
ATOM   1656 2HD1 ILE A 109      -6.522   1.403  -5.978  1.00  0.800          H  
ATOM   1657 3HD1 ILE A 109      -4.979   1.633  -6.750  1.00  0.800          H  
ATOM   1658  N   CYS A 110      -4.535   6.500  -2.994  1.00  0.430          N  
ATOM   1659  CA  CYS A 110      -4.759   7.935  -3.030  1.00  0.490          C  
ATOM   1660  C   CYS A 110      -3.766   8.587  -4.029  1.00  0.530          C  
ATOM   1661  O   CYS A 110      -2.671   8.073  -4.218  1.00  0.690          O  
ATOM   1662  CB  CYS A 110      -4.612   8.544  -1.624  1.00  0.660          C  
ATOM   1663  SG  CYS A 110      -5.788   7.856  -0.339  1.00  0.660          S  
ATOM   1664  H   CYS A 110      -3.751   6.105  -2.468  1.00  0.520          H  
ATOM   1665  HA  CYS A 110      -5.775   8.111  -3.361  1.00  0.590          H  
ATOM   1666 1HB  CYS A 110      -3.602   8.376  -1.265  1.00  0.790          H  
ATOM   1667 2HB  CYS A 110      -4.763   9.617  -1.667  1.00  0.790          H  
ATOM   1668  N   PRO A 111      -4.196   9.649  -4.760  1.00  0.610          N  
ATOM   1669  CA  PRO A 111      -3.484  10.459  -5.754  1.00  0.710          C  
ATOM   1670  C   PRO A 111      -2.536  11.484  -5.186  1.00  0.760          C  
ATOM   1671  O   PRO A 111      -2.709  11.892  -4.046  1.00  0.780          O  
ATOM   1672  CB  PRO A 111      -4.620  11.209  -6.417  1.00  1.060          C  
ATOM   1673  CG  PRO A 111      -5.609  11.368  -5.361  1.00  1.060          C  
ATOM   1674  CD  PRO A 111      -5.544  10.111  -4.583  1.00  1.060          C  
ATOM   1675  HA  PRO A 111      -2.968   9.801  -6.465  1.00  0.850          H  
ATOM   1676 1HB  PRO A 111      -4.262  12.186  -6.744  1.00  1.280          H  
ATOM   1677 2HB  PRO A 111      -4.972  10.671  -7.297  1.00  1.280          H  
ATOM   1678 1HG  PRO A 111      -5.342  12.242  -4.753  1.00  1.280          H  
ATOM   1679 2HG  PRO A 111      -6.601  11.561  -5.794  1.00  1.280          H  
ATOM   1680 1HD  PRO A 111      -5.749  10.358  -3.544  1.00  1.280          H  
ATOM   1681 2HD  PRO A 111      -6.255   9.396  -5.021  1.00  1.280          H  
ATOM   1682  N   GLU A 112      -1.618  11.978  -6.016  1.00  0.930          N  
ATOM   1683  CA  GLU A 112      -0.791  13.106  -5.593  1.00  1.000          C  
ATOM   1684  C   GLU A 112      -1.503  14.431  -5.873  1.00  0.930          C  
ATOM   1685  O   GLU A 112      -2.282  14.557  -6.823  1.00  1.010          O  
ATOM   1686  CB  GLU A 112       0.579  13.079  -6.276  1.00  1.370          C  
ATOM   1687  CG  GLU A 112       1.588  14.201  -5.817  1.00  1.370          C  
ATOM   1688  CD  GLU A 112       1.902  14.183  -4.332  1.00  1.370          C  
ATOM   1689  OE1 GLU A 112       1.024  14.554  -3.576  1.00  1.370          O  
ATOM   1690  OE2 GLU A 112       2.994  13.831  -3.950  1.00  1.370          O  
ATOM   1691  H   GLU A 112      -1.528  11.583  -6.957  1.00  1.120          H  
ATOM   1692  HA  GLU A 112      -0.637  13.023  -4.519  1.00  1.200          H  
ATOM   1693 1HB  GLU A 112       1.031  12.112  -6.138  1.00  1.650          H  
ATOM   1694 2HB  GLU A 112       0.421  13.203  -7.343  1.00  1.650          H  
ATOM   1695 1HG  GLU A 112       2.524  14.038  -6.347  1.00  1.650          H  
ATOM   1696 2HG  GLU A 112       1.230  15.180  -6.105  1.00  1.650          H  
ATOM   1697  N   PHE A 113      -1.183  15.449  -5.093  1.00  0.950          N  
ATOM   1698  CA  PHE A 113      -1.766  16.770  -5.295  1.00  0.930          C  
ATOM   1699  C   PHE A 113      -0.920  17.614  -6.286  1.00  1.210          C  
ATOM   1700  O   PHE A 113       0.258  17.850  -6.011  1.00  1.770          O  
ATOM   1701  CB  PHE A 113      -1.862  17.484  -3.953  1.00  1.310          C  
ATOM   1702  CG  PHE A 113      -2.532  18.807  -3.998  1.00  1.310          C  
ATOM   1703  CD1 PHE A 113      -3.912  18.907  -3.875  1.00  1.310          C  
ATOM   1704  CD2 PHE A 113      -1.794  19.961  -4.172  1.00  1.310          C  
ATOM   1705  CE1 PHE A 113      -4.524  20.128  -3.909  1.00  1.310          C  
ATOM   1706  CE2 PHE A 113      -2.407  21.183  -4.217  1.00  1.310          C  
ATOM   1707  CZ  PHE A 113      -3.772  21.269  -4.082  1.00  1.310          C  
ATOM   1708  H   PHE A 113      -0.493  15.273  -4.350  1.00  1.140          H  
ATOM   1709  HA  PHE A 113      -2.768  16.618  -5.665  1.00  1.120          H  
ATOM   1710 1HB  PHE A 113      -2.407  16.852  -3.254  1.00  1.570          H  
ATOM   1711 2HB  PHE A 113      -0.859  17.624  -3.547  1.00  1.570          H  
ATOM   1712  HD1 PHE A 113      -4.505  18.016  -3.739  1.00  1.570          H  
ATOM   1713  HD2 PHE A 113      -0.706  19.897  -4.286  1.00  1.570          H  
ATOM   1714  HE1 PHE A 113      -5.609  20.204  -3.794  1.00  1.570          H  
ATOM   1715  HE2 PHE A 113      -1.809  22.080  -4.364  1.00  1.570          H  
ATOM   1716  HZ  PHE A 113      -4.260  22.239  -4.112  1.00  1.570          H  
ATOM   1717  N   PRO A 114      -1.480  18.093  -7.419  1.00  1.270          N  
ATOM   1718  CA  PRO A 114      -0.804  18.879  -8.444  1.00  1.560          C  
ATOM   1719  C   PRO A 114      -0.511  20.260  -7.900  1.00  1.240          C  
ATOM   1720  O   PRO A 114      -1.239  20.730  -7.036  1.00  1.340          O  
ATOM   1721  CB  PRO A 114      -1.832  18.927  -9.574  1.00  2.340          C  
ATOM   1722  CG  PRO A 114      -3.161  18.808  -8.876  1.00  2.340          C  
ATOM   1723  CD  PRO A 114      -2.918  17.905  -7.677  1.00  2.340          C  
ATOM   1724  HA  PRO A 114       0.117  18.372  -8.751  1.00  1.870          H  
ATOM   1725 1HB  PRO A 114      -1.743  19.879 -10.110  1.00  2.810          H  
ATOM   1726 2HB  PRO A 114      -1.636  18.122 -10.305  1.00  2.810          H  
ATOM   1727 1HG  PRO A 114      -3.507  19.811  -8.571  1.00  2.810          H  
ATOM   1728 2HG  PRO A 114      -3.916  18.409  -9.569  1.00  2.810          H  
ATOM   1729 1HD  PRO A 114      -3.519  18.296  -6.841  1.00  2.810          H  
ATOM   1730 2HD  PRO A 114      -3.143  16.852  -7.920  1.00  2.810          H  
ATOM   1731  N   TYR A 115       0.496  20.940  -8.420  1.00  1.560          N  
ATOM   1732  CA  TYR A 115       0.767  22.277  -7.926  1.00  1.720          C  
ATOM   1733  C   TYR A 115       1.335  23.238  -8.965  1.00  1.870          C  
ATOM   1734  O   TYR A 115       1.989  22.833  -9.926  1.00  2.570          O  
ATOM   1735  CB  TYR A 115       1.690  22.141  -6.723  1.00  2.340          C  
ATOM   1736  CG  TYR A 115       3.014  21.484  -7.039  1.00  2.340          C  
ATOM   1737  CD1 TYR A 115       4.121  22.251  -7.335  1.00  2.340          C  
ATOM   1738  CD2 TYR A 115       3.113  20.089  -7.028  1.00  2.340          C  
ATOM   1739  CE1 TYR A 115       5.327  21.642  -7.603  1.00  2.340          C  
ATOM   1740  CE2 TYR A 115       4.320  19.481  -7.298  1.00  2.340          C  
ATOM   1741  CZ  TYR A 115       5.426  20.250  -7.574  1.00  2.340          C  
ATOM   1742  OH  TYR A 115       6.641  19.655  -7.818  1.00  2.340          O  
ATOM   1743  H   TYR A 115       1.082  20.536  -9.133  1.00  1.870          H  
ATOM   1744  HA  TYR A 115      -0.176  22.705  -7.585  1.00  2.060          H  
ATOM   1745 1HB  TYR A 115       1.894  23.122  -6.309  1.00  2.810          H  
ATOM   1746 2HB  TYR A 115       1.196  21.555  -5.944  1.00  2.810          H  
ATOM   1747  HD1 TYR A 115       4.048  23.333  -7.348  1.00  2.810          H  
ATOM   1748  HD2 TYR A 115       2.238  19.477  -6.793  1.00  2.810          H  
ATOM   1749  HE1 TYR A 115       6.203  22.252  -7.824  1.00  2.810          H  
ATOM   1750  HE2 TYR A 115       4.398  18.395  -7.278  1.00  2.810          H  
ATOM   1751  HH  TYR A 115       7.318  20.345  -7.838  1.00  2.810          H  
ATOM   1752  N   ASP A 116       1.081  24.528  -8.736  1.00  1.750          N  
ATOM   1753  CA  ASP A 116       1.606  25.620  -9.557  1.00  2.240          C  
ATOM   1754  C   ASP A 116       3.132  25.645  -9.457  1.00  2.690          C  
ATOM   1755  O   ASP A 116       3.680  25.477  -8.363  1.00  3.190          O  
ATOM   1756  CB  ASP A 116       1.052  26.946  -9.044  1.00  2.940          C  
ATOM   1757  CG  ASP A 116      -0.484  27.107  -9.189  1.00  2.940          C  
ATOM   1758  OD1 ASP A 116      -1.122  26.339  -9.864  1.00  2.940          O  
ATOM   1759  OD2 ASP A 116      -1.012  28.014  -8.556  1.00  2.940          O  
ATOM   1760  H   ASP A 116       0.496  24.766  -7.949  1.00  2.100          H  
ATOM   1761  HA  ASP A 116       1.317  25.466 -10.599  1.00  2.690          H  
ATOM   1762 1HB  ASP A 116       1.329  27.074  -8.000  1.00  3.530          H  
ATOM   1763 2HB  ASP A 116       1.531  27.753  -9.594  1.00  3.530          H  
ATOM   1764  N   THR A 117       3.836  25.879 -10.560  1.00  3.230          N  
ATOM   1765  CA  THR A 117       5.300  25.945 -10.453  1.00  4.180          C  
ATOM   1766  C   THR A 117       5.930  27.208 -11.080  1.00  4.420          C  
ATOM   1767  O   THR A 117       6.247  27.198 -12.269  1.00  4.970          O  
ATOM   1768  CB  THR A 117       5.937  24.683 -11.063  1.00  5.470          C  
ATOM   1769  OG1 THR A 117       5.407  23.523 -10.394  1.00  5.470          O  
ATOM   1770  CG2 THR A 117       7.445  24.685 -10.874  1.00  5.470          C  
ATOM   1771  H   THR A 117       3.349  26.033 -11.449  1.00  3.880          H  
ATOM   1772  HA  THR A 117       5.562  25.879  -9.412  1.00  5.020          H  
ATOM   1773  HB  THR A 117       5.704  24.640 -12.120  1.00  6.570          H  
ATOM   1774  HG1 THR A 117       4.435  23.516 -10.481  1.00  6.570          H  
ATOM   1775 1HG2 THR A 117       7.858  23.777 -11.304  1.00  6.570          H  
ATOM   1776 2HG2 THR A 117       7.894  25.543 -11.365  1.00  6.570          H  
ATOM   1777 3HG2 THR A 117       7.673  24.720  -9.810  1.00  6.570          H  
ATOM   1778  N   GLU A 118       6.169  28.297 -10.310  1.00  4.340          N  
ATOM   1779  CA  GLU A 118       5.739  28.517  -8.921  1.00  4.800          C  
ATOM   1780  C   GLU A 118       4.362  29.165  -8.934  1.00  4.650          C  
ATOM   1781  O   GLU A 118       3.554  28.960  -8.038  1.00  4.700          O  
ATOM   1782  CB  GLU A 118       6.739  29.404  -8.182  1.00  6.540          C  
ATOM   1783  CG  GLU A 118       8.105  28.759  -7.987  1.00  6.540          C  
ATOM   1784  CD  GLU A 118       9.072  29.649  -7.254  1.00  6.540          C  
ATOM   1785  OE1 GLU A 118       8.715  30.768  -6.970  1.00  6.540          O  
ATOM   1786  OE2 GLU A 118      10.163  29.211  -6.977  1.00  6.540          O  
ATOM   1787  H   GLU A 118       6.670  29.062 -10.739  1.00  5.210          H  
ATOM   1788  HA  GLU A 118       5.671  27.596  -8.367  1.00  5.760          H  
ATOM   1789 1HB  GLU A 118       6.884  30.329  -8.739  1.00  7.840          H  
ATOM   1790 2HB  GLU A 118       6.342  29.671  -7.204  1.00  7.840          H  
ATOM   1791 1HG  GLU A 118       7.977  27.834  -7.424  1.00  7.840          H  
ATOM   1792 2HG  GLU A 118       8.519  28.503  -8.961  1.00  7.840          H  
ATOM   1793  N   THR A 119       4.089  29.929  -9.989  1.00  4.860          N  
ATOM   1794  CA  THR A 119       2.851  30.676 -10.112  1.00  5.140          C  
ATOM   1795  C   THR A 119       1.946  30.203 -11.250  1.00  4.820          C  
ATOM   1796  O   THR A 119       0.793  30.627 -11.343  1.00  5.050          O  
ATOM   1797  CB  THR A 119       3.176  32.161 -10.335  1.00  7.080          C  
ATOM   1798  OG1 THR A 119       3.942  32.295 -11.553  1.00  7.080          O  
ATOM   1799  CG2 THR A 119       3.987  32.698  -9.158  1.00  7.080          C  
ATOM   1800  H   THR A 119       4.785  30.062 -10.707  1.00  5.830          H  
ATOM   1801  HA  THR A 119       2.293  30.575  -9.181  1.00  6.170          H  
ATOM   1802  HB  THR A 119       2.248  32.726 -10.433  1.00  8.500          H  
ATOM   1803  HG1 THR A 119       4.008  33.230 -11.787  1.00  8.500          H  
ATOM   1804 1HG2 THR A 119       4.215  33.749  -9.327  1.00  8.500          H  
ATOM   1805 2HG2 THR A 119       3.408  32.598  -8.249  1.00  8.500          H  
ATOM   1806 3HG2 THR A 119       4.917  32.141  -9.058  1.00  8.500          H  
ATOM   1807  N   THR A 120       2.451  29.345 -12.142  1.00  4.650          N  
ATOM   1808  CA  THR A 120       1.635  28.931 -13.280  1.00  4.710          C  
ATOM   1809  C   THR A 120       1.634  27.435 -13.581  1.00  4.240          C  
ATOM   1810  O   THR A 120       2.209  26.617 -12.849  1.00  4.430          O  
ATOM   1811  CB  THR A 120       2.036  29.700 -14.546  1.00  6.570          C  
ATOM   1812  OG1 THR A 120       1.053  29.442 -15.565  1.00  6.570          O  
ATOM   1813  CG2 THR A 120       3.430  29.275 -15.024  1.00  6.570          C  
ATOM   1814  H   THR A 120       3.399  29.015 -12.064  1.00  5.580          H  
ATOM   1815  HA  THR A 120       0.602  29.200 -13.060  1.00  5.650          H  
ATOM   1816  HB  THR A 120       2.041  30.767 -14.323  1.00  7.880          H  
ATOM   1817  HG1 THR A 120       1.185  30.065 -16.293  1.00  7.880          H  
ATOM   1818 1HG2 THR A 120       3.691  29.840 -15.917  1.00  7.880          H  
ATOM   1819 2HG2 THR A 120       4.159  29.481 -14.239  1.00  7.880          H  
ATOM   1820 3HG2 THR A 120       3.454  28.216 -15.258  1.00  7.880          H  
ATOM   1821  N   GLY A 121       0.970  27.090 -14.683  1.00  4.120          N  
ATOM   1822  CA  GLY A 121       0.816  25.712 -15.130  1.00  4.030          C  
ATOM   1823  C   GLY A 121       2.142  25.086 -15.523  1.00  3.570          C  
ATOM   1824  O   GLY A 121       3.083  25.775 -15.920  1.00  3.980          O  
ATOM   1825  H   GLY A 121       0.564  27.848 -15.228  1.00  4.940          H  
ATOM   1826 1HA  GLY A 121       0.359  25.126 -14.331  1.00  4.840          H  
ATOM   1827 2HA  GLY A 121       0.133  25.684 -15.978  1.00  4.840          H  
ATOM   1828  N   THR A 122       2.206  23.764 -15.431  1.00  3.180          N  
ATOM   1829  CA  THR A 122       3.420  23.035 -15.756  1.00  2.810          C  
ATOM   1830  C   THR A 122       3.236  21.563 -16.051  1.00  2.170          C  
ATOM   1831  O   THR A 122       2.254  20.933 -15.620  1.00  2.260          O  
ATOM   1832  CB  THR A 122       4.469  23.158 -14.650  1.00  4.080          C  
ATOM   1833  OG1 THR A 122       5.663  22.443 -15.065  1.00  4.080          O  
ATOM   1834  CG2 THR A 122       3.925  22.585 -13.362  1.00  4.080          C  
ATOM   1835  H   THR A 122       1.391  23.256 -15.118  1.00  3.820          H  
ATOM   1836  HA  THR A 122       3.842  23.492 -16.653  1.00  3.370          H  
ATOM   1837  HB  THR A 122       4.727  24.209 -14.501  1.00  4.900          H  
ATOM   1838  HG1 THR A 122       6.420  22.787 -14.567  1.00  4.900          H  
ATOM   1839 1HG2 THR A 122       4.666  22.649 -12.594  1.00  4.900          H  
ATOM   1840 2HG2 THR A 122       3.033  23.138 -13.055  1.00  4.900          H  
ATOM   1841 3HG2 THR A 122       3.678  21.570 -13.516  1.00  4.900          H  
ATOM   1842  N   THR A 123       4.236  21.032 -16.750  1.00  1.810          N  
ATOM   1843  CA  THR A 123       4.375  19.634 -17.106  1.00  1.550          C  
ATOM   1844  C   THR A 123       4.348  18.762 -15.866  1.00  1.380          C  
ATOM   1845  O   THR A 123       3.760  17.683 -15.882  1.00  1.320          O  
ATOM   1846  CB  THR A 123       5.696  19.386 -17.866  1.00  2.270          C  
ATOM   1847  OG1 THR A 123       5.712  20.171 -19.068  1.00  2.270          O  
ATOM   1848  CG2 THR A 123       5.808  17.904 -18.234  1.00  2.270          C  
ATOM   1849  H   THR A 123       4.974  21.660 -17.050  1.00  2.170          H  
ATOM   1850  HA  THR A 123       3.544  19.354 -17.751  1.00  1.860          H  
ATOM   1851  HB  THR A 123       6.540  19.675 -17.242  1.00  2.730          H  
ATOM   1852  HG1 THR A 123       6.570  20.087 -19.493  1.00  2.730          H  
ATOM   1853 1HG2 THR A 123       6.735  17.740 -18.777  1.00  2.730          H  
ATOM   1854 2HG2 THR A 123       5.811  17.293 -17.338  1.00  2.730          H  
ATOM   1855 3HG2 THR A 123       4.963  17.620 -18.861  1.00  2.730          H  
ATOM   1856  N   GLY A 124       5.023  19.198 -14.801  1.00  1.360          N  
ATOM   1857  CA  GLY A 124       5.078  18.391 -13.580  1.00  1.300          C  
ATOM   1858  C   GLY A 124       3.675  18.038 -13.080  1.00  1.170          C  
ATOM   1859  O   GLY A 124       3.334  16.857 -12.947  1.00  1.120          O  
ATOM   1860  H   GLY A 124       5.502  20.098 -14.869  1.00  1.630          H  
ATOM   1861 1HA  GLY A 124       5.642  17.480 -13.773  1.00  1.560          H  
ATOM   1862 2HA  GLY A 124       5.609  18.947 -12.809  1.00  1.560          H  
ATOM   1863  N   ALA A 125       2.870  19.065 -12.807  1.00  1.190          N  
ATOM   1864  CA  ALA A 125       1.500  18.926 -12.340  1.00  1.170          C  
ATOM   1865  C   ALA A 125       0.634  18.185 -13.351  1.00  1.120          C  
ATOM   1866  O   ALA A 125      -0.237  17.401 -12.964  1.00  1.060          O  
ATOM   1867  CB  ALA A 125       0.919  20.289 -12.057  1.00  1.650          C  
ATOM   1868  H   ALA A 125       3.243  19.994 -12.915  1.00  1.430          H  
ATOM   1869  HA  ALA A 125       1.514  18.346 -11.422  1.00  1.400          H  
ATOM   1870 1HB  ALA A 125      -0.088  20.190 -11.686  1.00  1.980          H  
ATOM   1871 2HB  ALA A 125       1.533  20.797 -11.319  1.00  1.980          H  
ATOM   1872 3HB  ALA A 125       0.909  20.870 -12.981  1.00  1.980          H  
ATOM   1873  N   THR A 126       0.883  18.428 -14.647  1.00  1.170          N  
ATOM   1874  CA  THR A 126       0.124  17.770 -15.699  1.00  1.170          C  
ATOM   1875  C   THR A 126       0.357  16.270 -15.625  1.00  1.050          C  
ATOM   1876  O   THR A 126      -0.599  15.483 -15.702  1.00  0.990          O  
ATOM   1877  CB  THR A 126       0.550  18.282 -17.094  1.00  1.640          C  
ATOM   1878  OG1 THR A 126       0.280  19.692 -17.192  1.00  1.640          O  
ATOM   1879  CG2 THR A 126      -0.226  17.549 -18.184  1.00  1.640          C  
ATOM   1880  H   THR A 126       1.583  19.120 -14.911  1.00  1.400          H  
ATOM   1881  HA  THR A 126      -0.931  17.969 -15.555  1.00  1.400          H  
ATOM   1882  HB  THR A 126       1.605  18.109 -17.239  1.00  1.970          H  
ATOM   1883  HG1 THR A 126       0.882  20.184 -16.587  1.00  1.970          H  
ATOM   1884 1HG2 THR A 126       0.084  17.926 -19.155  1.00  1.970          H  
ATOM   1885 2HG2 THR A 126      -0.026  16.478 -18.137  1.00  1.970          H  
ATOM   1886 3HG2 THR A 126      -1.292  17.724 -18.049  1.00  1.970          H  
ATOM   1887  N   ASN A 127       1.616  15.864 -15.480  1.00  1.050          N  
ATOM   1888  CA  ASN A 127       1.928  14.459 -15.382  1.00  1.020          C  
ATOM   1889  C   ASN A 127       1.367  13.863 -14.098  1.00  0.910          C  
ATOM   1890  O   ASN A 127       0.877  12.734 -14.116  1.00  0.860          O  
ATOM   1891  CB  ASN A 127       3.411  14.226 -15.514  1.00  1.440          C  
ATOM   1892  CG  ASN A 127       3.873  14.435 -16.928  1.00  1.440          C  
ATOM   1893  OD1 ASN A 127       3.057  14.485 -17.868  1.00  1.440          O  
ATOM   1894  ND2 ASN A 127       5.160  14.533 -17.110  1.00  1.440          N  
ATOM   1895  H   ASN A 127       2.369  16.559 -15.483  1.00  1.260          H  
ATOM   1896  HA  ASN A 127       1.437  13.949 -16.206  1.00  1.220          H  
ATOM   1897 1HB  ASN A 127       3.947  14.919 -14.858  1.00  1.730          H  
ATOM   1898 2HB  ASN A 127       3.655  13.209 -15.204  1.00  1.730          H  
ATOM   1899 1HD2 ASN A 127       5.529  14.653 -18.033  1.00  1.730          H  
ATOM   1900 2HD2 ASN A 127       5.783  14.476 -16.331  1.00  1.730          H  
ATOM   1901  N   LEU A 128       1.352  14.622 -12.995  1.00  0.890          N  
ATOM   1902  CA  LEU A 128       0.766  14.061 -11.786  1.00  0.830          C  
ATOM   1903  C   LEU A 128      -0.700  13.774 -12.026  1.00  0.760          C  
ATOM   1904  O   LEU A 128      -1.202  12.727 -11.608  1.00  0.710          O  
ATOM   1905  CB  LEU A 128       0.906  15.019 -10.598  1.00  1.190          C  
ATOM   1906  CG  LEU A 128       2.323  15.236 -10.062  1.00  1.190          C  
ATOM   1907  CD1 LEU A 128       2.306  16.354  -9.018  1.00  1.190          C  
ATOM   1908  CD2 LEU A 128       2.845  13.946  -9.465  1.00  1.190          C  
ATOM   1909  H   LEU A 128       1.811  15.540 -12.997  1.00  1.070          H  
ATOM   1910  HA  LEU A 128       1.247  13.116 -11.571  1.00  1.000          H  
ATOM   1911 1HB  LEU A 128       0.510  15.986 -10.894  1.00  1.420          H  
ATOM   1912 2HB  LEU A 128       0.293  14.643  -9.773  1.00  1.420          H  
ATOM   1913  HG  LEU A 128       2.980  15.542 -10.870  1.00  1.420          H  
ATOM   1914 1HD1 LEU A 128       3.317  16.512  -8.640  1.00  1.420          H  
ATOM   1915 2HD1 LEU A 128       1.953  17.263  -9.467  1.00  1.420          H  
ATOM   1916 3HD1 LEU A 128       1.649  16.083  -8.195  1.00  1.420          H  
ATOM   1917 1HD2 LEU A 128       3.799  14.127  -9.109  1.00  1.420          H  
ATOM   1918 2HD2 LEU A 128       2.215  13.625  -8.659  1.00  1.420          H  
ATOM   1919 3HD2 LEU A 128       2.895  13.170 -10.198  1.00  1.420          H  
ATOM   1920  N   ALA A 129      -1.394  14.686 -12.718  1.00  0.810          N  
ATOM   1921  CA  ALA A 129      -2.791  14.455 -13.023  1.00  0.820          C  
ATOM   1922  C   ALA A 129      -2.940  13.202 -13.878  1.00  0.760          C  
ATOM   1923  O   ALA A 129      -3.839  12.399 -13.627  1.00  0.740          O  
ATOM   1924  CB  ALA A 129      -3.382  15.654 -13.735  1.00  1.140          C  
ATOM   1925  H   ALA A 129      -0.944  15.569 -12.984  1.00  0.970          H  
ATOM   1926  HA  ALA A 129      -3.322  14.299 -12.088  1.00  0.980          H  
ATOM   1927 1HB  ALA A 129      -4.435  15.475 -13.940  1.00  1.370          H  
ATOM   1928 2HB  ALA A 129      -3.274  16.535 -13.101  1.00  1.370          H  
ATOM   1929 3HB  ALA A 129      -2.855  15.818 -14.670  1.00  1.370          H  
ATOM   1930  N   ALA A 130      -2.044  13.009 -14.857  1.00  0.770          N  
ATOM   1931  CA  ALA A 130      -2.091  11.818 -15.696  1.00  0.780          C  
ATOM   1932  C   ALA A 130      -1.897  10.551 -14.868  1.00  0.710          C  
ATOM   1933  O   ALA A 130      -2.615   9.565 -15.071  1.00  0.730          O  
ATOM   1934  CB  ALA A 130      -1.030  11.891 -16.772  1.00  1.090          C  
ATOM   1935  H   ALA A 130      -1.360  13.749 -15.053  1.00  0.920          H  
ATOM   1936  HA  ALA A 130      -3.073  11.775 -16.163  1.00  0.940          H  
ATOM   1937 1HB  ALA A 130      -1.090  11.010 -17.408  1.00  1.310          H  
ATOM   1938 2HB  ALA A 130      -1.182  12.790 -17.369  1.00  1.310          H  
ATOM   1939 3HB  ALA A 130      -0.059  11.930 -16.301  1.00  1.310          H  
ATOM   1940  N   LEU A 131      -0.968  10.585 -13.901  1.00  0.690          N  
ATOM   1941  CA  LEU A 131      -0.747   9.416 -13.065  1.00  0.710          C  
ATOM   1942  C   LEU A 131      -1.989   9.133 -12.254  1.00  0.660          C  
ATOM   1943  O   LEU A 131      -2.405   7.978 -12.145  1.00  0.720          O  
ATOM   1944  CB  LEU A 131       0.415   9.635 -12.069  1.00  0.990          C  
ATOM   1945  CG  LEU A 131       1.859   9.743 -12.629  1.00  0.990          C  
ATOM   1946  CD1 LEU A 131       2.818  10.129 -11.481  1.00  0.990          C  
ATOM   1947  CD2 LEU A 131       2.267   8.439 -13.236  1.00  0.990          C  
ATOM   1948  H   LEU A 131      -0.377  11.417 -13.811  1.00  0.830          H  
ATOM   1949  HA  LEU A 131      -0.554   8.558 -13.700  1.00  0.850          H  
ATOM   1950 1HB  LEU A 131       0.217  10.559 -11.525  1.00  1.180          H  
ATOM   1951 2HB  LEU A 131       0.403   8.817 -11.349  1.00  1.180          H  
ATOM   1952  HG  LEU A 131       1.906  10.523 -13.389  1.00  1.180          H  
ATOM   1953 1HD1 LEU A 131       3.834  10.217 -11.870  1.00  1.180          H  
ATOM   1954 2HD1 LEU A 131       2.514  11.072 -11.058  1.00  1.180          H  
ATOM   1955 3HD1 LEU A 131       2.795   9.373 -10.707  1.00  1.180          H  
ATOM   1956 1HD2 LEU A 131       3.285   8.519 -13.608  1.00  1.180          H  
ATOM   1957 2HD2 LEU A 131       2.219   7.684 -12.506  1.00  1.180          H  
ATOM   1958 3HD2 LEU A 131       1.608   8.179 -14.051  1.00  1.180          H  
ATOM   1959  N   ASN A 132      -2.611  10.189 -11.730  1.00  0.640          N  
ATOM   1960  CA  ASN A 132      -3.792  10.044 -10.906  1.00  0.690          C  
ATOM   1961  C   ASN A 132      -4.953   9.475 -11.710  1.00  0.710          C  
ATOM   1962  O   ASN A 132      -5.707   8.624 -11.218  1.00  0.740          O  
ATOM   1963  CB  ASN A 132      -4.164  11.385 -10.336  1.00  0.950          C  
ATOM   1964  CG  ASN A 132      -3.194  11.892  -9.298  1.00  0.950          C  
ATOM   1965  OD1 ASN A 132      -2.377  11.157  -8.686  1.00  0.950          O  
ATOM   1966  ND2 ASN A 132      -3.294  13.177  -9.070  1.00  0.950          N  
ATOM   1967  H   ASN A 132      -2.194  11.118 -11.853  1.00  0.770          H  
ATOM   1968  HA  ASN A 132      -3.574   9.354 -10.101  1.00  0.830          H  
ATOM   1969 1HB  ASN A 132      -4.223  12.113 -11.138  1.00  1.140          H  
ATOM   1970 2HB  ASN A 132      -5.154  11.321  -9.883  1.00  1.140          H  
ATOM   1971 1HD2 ASN A 132      -2.725  13.626  -8.356  1.00  1.140          H  
ATOM   1972 2HD2 ASN A 132      -3.961  13.719  -9.574  1.00  1.140          H  
ATOM   1973  N   ASN A 133      -5.071   9.910 -12.968  1.00  0.740          N  
ATOM   1974  CA  ASN A 133      -6.128   9.436 -13.836  1.00  0.810          C  
ATOM   1975  C   ASN A 133      -5.936   7.957 -14.121  1.00  0.760          C  
ATOM   1976  O   ASN A 133      -6.902   7.188 -14.107  1.00  0.800          O  
ATOM   1977  CB  ASN A 133      -6.133  10.227 -15.126  1.00  1.110          C  
ATOM   1978  CG  ASN A 133      -6.621  11.638 -14.944  1.00  1.110          C  
ATOM   1979  OD1 ASN A 133      -7.339  11.964 -13.991  1.00  1.110          O  
ATOM   1980  ND2 ASN A 133      -6.235  12.497 -15.851  1.00  1.110          N  
ATOM   1981  H   ASN A 133      -4.446  10.656 -13.288  1.00  0.890          H  
ATOM   1982  HA  ASN A 133      -7.084   9.557 -13.327  1.00  0.970          H  
ATOM   1983 1HB  ASN A 133      -5.121  10.258 -15.528  1.00  1.330          H  
ATOM   1984 2HB  ASN A 133      -6.760   9.725 -15.860  1.00  1.330          H  
ATOM   1985 1HD2 ASN A 133      -6.521  13.451 -15.785  1.00  1.330          H  
ATOM   1986 2HD2 ASN A 133      -5.655  12.201 -16.607  1.00  1.330          H  
ATOM   1987  N   ASN A 134      -4.684   7.545 -14.323  1.00  0.730          N  
ATOM   1988  CA  ASN A 134      -4.396   6.147 -14.570  1.00  0.780          C  
ATOM   1989  C   ASN A 134      -4.657   5.301 -13.321  1.00  0.760          C  
ATOM   1990  O   ASN A 134      -5.166   4.181 -13.433  1.00  0.870          O  
ATOM   1991  CB  ASN A 134      -2.982   5.991 -15.046  1.00  1.070          C  
ATOM   1992  CG  ASN A 134      -2.772   6.471 -16.442  1.00  1.070          C  
ATOM   1993  OD1 ASN A 134      -3.706   6.578 -17.244  1.00  1.070          O  
ATOM   1994  ND2 ASN A 134      -1.540   6.770 -16.762  1.00  1.070          N  
ATOM   1995  H   ASN A 134      -3.932   8.243 -14.381  1.00  0.880          H  
ATOM   1996  HA  ASN A 134      -5.065   5.790 -15.351  1.00  0.940          H  
ATOM   1997 1HB  ASN A 134      -2.343   6.578 -14.393  1.00  1.290          H  
ATOM   1998 2HB  ASN A 134      -2.685   4.951 -14.976  1.00  1.290          H  
ATOM   1999 1HD2 ASN A 134      -1.332   7.101 -17.681  1.00  1.290          H  
ATOM   2000 2HD2 ASN A 134      -0.813   6.671 -16.085  1.00  1.290          H  
ATOM   2001  N   LEU A 135      -4.367   5.844 -12.125  1.00  0.690          N  
ATOM   2002  CA  LEU A 135      -4.616   5.084 -10.906  1.00  0.760          C  
ATOM   2003  C   LEU A 135      -6.111   4.812 -10.789  1.00  0.750          C  
ATOM   2004  O   LEU A 135      -6.514   3.692 -10.465  1.00  0.820          O  
ATOM   2005  CB  LEU A 135      -4.195   5.875  -9.646  1.00  1.040          C  
ATOM   2006  CG  LEU A 135      -2.679   6.165  -9.402  1.00  1.040          C  
ATOM   2007  CD1 LEU A 135      -2.555   7.118  -8.187  1.00  1.040          C  
ATOM   2008  CD2 LEU A 135      -1.920   4.888  -9.178  1.00  1.040          C  
ATOM   2009  H   LEU A 135      -3.894   6.752 -12.091  1.00  0.830          H  
ATOM   2010  HA  LEU A 135      -4.094   4.133 -10.964  1.00  0.910          H  
ATOM   2011 1HB  LEU A 135      -4.698   6.840  -9.681  1.00  1.240          H  
ATOM   2012 2HB  LEU A 135      -4.571   5.341  -8.779  1.00  1.240          H  
ATOM   2013  HG  LEU A 135      -2.267   6.660 -10.250  1.00  1.240          H  
ATOM   2014 1HD1 LEU A 135      -1.511   7.356  -8.019  1.00  1.240          H  
ATOM   2015 2HD1 LEU A 135      -3.099   8.035  -8.374  1.00  1.240          H  
ATOM   2016 3HD1 LEU A 135      -2.967   6.641  -7.301  1.00  1.240          H  
ATOM   2017 1HD2 LEU A 135      -0.866   5.106  -9.002  1.00  1.240          H  
ATOM   2018 2HD2 LEU A 135      -2.345   4.401  -8.317  1.00  1.240          H  
ATOM   2019 3HD2 LEU A 135      -2.004   4.239 -10.045  1.00  1.240          H  
ATOM   2020  N   LYS A 136      -6.930   5.826 -11.099  1.00  0.710          N  
ATOM   2021  CA  LYS A 136      -8.377   5.689 -11.041  1.00  0.760          C  
ATOM   2022  C   LYS A 136      -8.882   4.741 -12.121  1.00  0.760          C  
ATOM   2023  O   LYS A 136      -9.784   3.951 -11.884  1.00  0.820          O  
ATOM   2024  CB  LYS A 136      -9.064   7.049 -11.165  1.00  1.040          C  
ATOM   2025  CG  LYS A 136     -10.590   7.002 -10.971  1.00  1.040          C  
ATOM   2026  CD  LYS A 136     -11.210   8.415 -10.937  1.00  1.040          C  
ATOM   2027  CE  LYS A 136     -12.720   8.349 -10.693  1.00  1.040          C  
ATOM   2028  NZ  LYS A 136     -13.355   9.722 -10.620  1.00  1.040          N  
ATOM   2029  H   LYS A 136      -6.521   6.742 -11.319  1.00  0.850          H  
ATOM   2030  HA  LYS A 136      -8.644   5.262 -10.077  1.00  0.910          H  
ATOM   2031 1HB  LYS A 136      -8.637   7.734 -10.442  1.00  1.250          H  
ATOM   2032 2HB  LYS A 136      -8.858   7.462 -12.155  1.00  1.250          H  
ATOM   2033 1HG  LYS A 136     -11.046   6.441 -11.790  1.00  1.250          H  
ATOM   2034 2HG  LYS A 136     -10.816   6.480 -10.038  1.00  1.250          H  
ATOM   2035 1HD  LYS A 136     -10.749   9.005 -10.152  1.00  1.250          H  
ATOM   2036 2HD  LYS A 136     -11.027   8.912 -11.888  1.00  1.250          H  
ATOM   2037 1HE  LYS A 136     -13.181   7.788 -11.505  1.00  1.250          H  
ATOM   2038 2HE  LYS A 136     -12.908   7.829  -9.756  1.00  1.250          H  
ATOM   2039 1HZ  LYS A 136     -14.352   9.623 -10.460  1.00  1.250          H  
ATOM   2040 2HZ  LYS A 136     -12.947  10.269  -9.837  1.00  1.250          H  
ATOM   2041 3HZ  LYS A 136     -13.203  10.222 -11.477  1.00  1.250          H  
ATOM   2042  N   ALA A 137      -8.321   4.818 -13.327  1.00  0.760          N  
ATOM   2043  CA  ALA A 137      -8.761   3.959 -14.418  1.00  0.840          C  
ATOM   2044  C   ALA A 137      -8.614   2.472 -14.089  1.00  0.860          C  
ATOM   2045  O   ALA A 137      -9.506   1.681 -14.396  1.00  0.930          O  
ATOM   2046  CB  ALA A 137      -7.969   4.271 -15.671  1.00  1.140          C  
ATOM   2047  H   ALA A 137      -7.608   5.528 -13.507  1.00  0.910          H  
ATOM   2048  HA  ALA A 137      -9.817   4.165 -14.595  1.00  1.010          H  
ATOM   2049 1HB  ALA A 137      -8.326   3.652 -16.491  1.00  1.370          H  
ATOM   2050 2HB  ALA A 137      -8.089   5.325 -15.924  1.00  1.370          H  
ATOM   2051 3HB  ALA A 137      -6.915   4.060 -15.488  1.00  1.370          H  
ATOM   2052  N   ASP A 138      -7.523   2.092 -13.414  1.00  0.850          N  
ATOM   2053  CA  ASP A 138      -7.340   0.687 -13.048  1.00  0.960          C  
ATOM   2054  C   ASP A 138      -8.072   0.328 -11.763  1.00  1.020          C  
ATOM   2055  O   ASP A 138      -8.523  -0.808 -11.586  1.00  1.310          O  
ATOM   2056  CB  ASP A 138      -5.865   0.327 -12.895  1.00  1.300          C  
ATOM   2057  CG  ASP A 138      -5.083   0.323 -14.196  1.00  1.300          C  
ATOM   2058  OD1 ASP A 138      -5.468  -0.371 -15.113  1.00  1.300          O  
ATOM   2059  OD2 ASP A 138      -4.089   0.989 -14.254  1.00  1.300          O  
ATOM   2060  H   ASP A 138      -6.780   2.783 -13.241  1.00  1.020          H  
ATOM   2061  HA  ASP A 138      -7.752   0.075 -13.848  1.00  1.150          H  
ATOM   2062 1HB  ASP A 138      -5.402   1.060 -12.230  1.00  1.560          H  
ATOM   2063 2HB  ASP A 138      -5.780  -0.646 -12.418  1.00  1.560          H  
ATOM   2064  N   PHE A 139      -8.221   1.301 -10.871  1.00  0.900          N  
ATOM   2065  CA  PHE A 139      -8.855   1.099  -9.589  1.00  1.040          C  
ATOM   2066  C   PHE A 139     -10.027   2.061  -9.328  1.00  1.090          C  
ATOM   2067  O   PHE A 139     -10.025   2.761  -8.301  1.00  1.400          O  
ATOM   2068  CB  PHE A 139      -7.797   1.242  -8.525  1.00  1.400          C  
ATOM   2069  CG  PHE A 139      -6.705   0.241  -8.689  1.00  1.400          C  
ATOM   2070  CD1 PHE A 139      -5.491   0.584  -9.284  1.00  1.400          C  
ATOM   2071  CD2 PHE A 139      -6.889  -1.055  -8.255  1.00  1.400          C  
ATOM   2072  CE1 PHE A 139      -4.505  -0.357  -9.429  1.00  1.400          C  
ATOM   2073  CE2 PHE A 139      -5.913  -1.982  -8.406  1.00  1.400          C  
ATOM   2074  CZ  PHE A 139      -4.730  -1.642  -8.987  1.00  1.400          C  
ATOM   2075  H   PHE A 139      -7.803   2.218 -11.051  1.00  1.080          H  
ATOM   2076  HA  PHE A 139      -9.220   0.075  -9.543  1.00  1.250          H  
ATOM   2077 1HB  PHE A 139      -7.361   2.240  -8.569  1.00  1.680          H  
ATOM   2078 2HB  PHE A 139      -8.228   1.124  -7.587  1.00  1.680          H  
ATOM   2079  HD1 PHE A 139      -5.336   1.615  -9.634  1.00  1.680          H  
ATOM   2080  HD2 PHE A 139      -7.828  -1.338  -7.794  1.00  1.680          H  
ATOM   2081  HE1 PHE A 139      -3.557  -0.086  -9.893  1.00  1.680          H  
ATOM   2082  HE2 PHE A 139      -6.071  -3.006  -8.062  1.00  1.680          H  
ATOM   2083  HZ  PHE A 139      -3.971  -2.408  -9.094  1.00  1.680          H  
ATOM   2084  N   PRO A 140     -11.084   2.056 -10.180  1.00  1.260          N  
ATOM   2085  CA  PRO A 140     -12.190   3.000 -10.181  1.00  1.620          C  
ATOM   2086  C   PRO A 140     -12.957   3.015  -8.875  1.00  1.580          C  
ATOM   2087  O   PRO A 140     -13.603   4.012  -8.554  1.00  2.180          O  
ATOM   2088  CB  PRO A 140     -13.068   2.500 -11.337  1.00  2.430          C  
ATOM   2089  CG  PRO A 140     -12.691   1.046 -11.516  1.00  2.430          C  
ATOM   2090  CD  PRO A 140     -11.226   0.993 -11.201  1.00  2.430          C  
ATOM   2091  HA  PRO A 140     -11.797   4.003 -10.403  1.00  1.940          H  
ATOM   2092 1HB  PRO A 140     -14.127   2.636 -11.083  1.00  2.920          H  
ATOM   2093 2HB  PRO A 140     -12.865   3.103 -12.236  1.00  2.920          H  
ATOM   2094 1HG  PRO A 140     -13.292   0.405 -10.848  1.00  2.920          H  
ATOM   2095 2HG  PRO A 140     -12.903   0.724 -12.545  1.00  2.920          H  
ATOM   2096 1HD  PRO A 140     -10.972  -0.002 -10.823  1.00  2.920          H  
ATOM   2097 2HD  PRO A 140     -10.663   1.260 -12.106  1.00  2.920          H  
ATOM   2098  N   ASP A 141     -12.877   1.935  -8.096  1.00  1.190          N  
ATOM   2099  CA  ASP A 141     -13.546   1.915  -6.834  1.00  1.390          C  
ATOM   2100  C   ASP A 141     -12.665   1.424  -5.678  1.00  1.110          C  
ATOM   2101  O   ASP A 141     -13.163   0.809  -4.726  1.00  1.550          O  
ATOM   2102  CB  ASP A 141     -14.763   1.032  -7.021  1.00  1.870          C  
ATOM   2103  CG  ASP A 141     -14.323  -0.333  -7.549  1.00  1.870          C  
ATOM   2104  OD1 ASP A 141     -13.130  -0.483  -7.856  1.00  1.870          O  
ATOM   2105  OD2 ASP A 141     -15.153  -1.203  -7.673  1.00  1.870          O  
ATOM   2106  H   ASP A 141     -12.415   1.063  -8.370  1.00  1.430          H  
ATOM   2107  HA  ASP A 141     -13.874   2.928  -6.599  1.00  1.670          H  
ATOM   2108 1HB  ASP A 141     -15.291   0.910  -6.077  1.00  2.240          H  
ATOM   2109 2HB  ASP A 141     -15.445   1.493  -7.735  1.00  2.240          H  
ATOM   2110  N   ASN A 142     -11.379   1.816  -5.706  1.00  1.180          N  
ATOM   2111  CA  ASN A 142     -10.452   1.588  -4.598  1.00  1.480          C  
ATOM   2112  C   ASN A 142      -9.763   2.922  -4.452  1.00  1.170          C  
ATOM   2113  O   ASN A 142      -9.212   3.268  -3.400  1.00  1.330          O  
ATOM   2114  CB  ASN A 142      -9.463   0.455  -4.834  1.00  1.950          C  
ATOM   2115  CG  ASN A 142     -10.100  -0.895  -4.979  1.00  1.950          C  
ATOM   2116  OD1 ASN A 142     -10.548  -1.519  -4.009  1.00  1.950          O  
ATOM   2117  ND2 ASN A 142     -10.150  -1.377  -6.189  1.00  1.950          N  
ATOM   2118  H   ASN A 142     -11.037   2.318  -6.533  1.00  1.420          H  
ATOM   2119  HA  ASN A 142     -11.006   1.394  -3.681  1.00  1.780          H  
ATOM   2120 1HB  ASN A 142      -8.874   0.655  -5.675  1.00  2.340          H  
ATOM   2121 2HB  ASN A 142      -8.786   0.414  -3.976  1.00  2.340          H  
ATOM   2122 1HD2 ASN A 142     -10.574  -2.270  -6.354  1.00  2.340          H  
ATOM   2123 2HD2 ASN A 142      -9.787  -0.853  -6.955  1.00  2.340          H  
ATOM   2124  N   TYR A 143      -9.837   3.678  -5.547  1.00  1.020          N  
ATOM   2125  CA  TYR A 143      -9.256   5.001  -5.657  1.00  0.780          C  
ATOM   2126  C   TYR A 143      -9.926   6.006  -4.729  1.00  0.790          C  
ATOM   2127  O   TYR A 143     -11.149   6.148  -4.679  1.00  1.000          O  
ATOM   2128  CB  TYR A 143      -9.297   5.471  -7.108  1.00  1.190          C  
ATOM   2129  CG  TYR A 143      -8.736   6.845  -7.359  1.00  1.190          C  
ATOM   2130  CD1 TYR A 143      -7.358   7.060  -7.415  1.00  1.190          C  
ATOM   2131  CD2 TYR A 143      -9.608   7.887  -7.562  1.00  1.190          C  
ATOM   2132  CE1 TYR A 143      -6.880   8.322  -7.677  1.00  1.190          C  
ATOM   2133  CE2 TYR A 143      -9.132   9.132  -7.827  1.00  1.190          C  
ATOM   2134  CZ  TYR A 143      -7.795   9.363  -7.888  1.00  1.190          C  
ATOM   2135  OH  TYR A 143      -7.363  10.628  -8.185  1.00  1.190          O  
ATOM   2136  H   TYR A 143     -10.276   3.289  -6.387  1.00  1.220          H  
ATOM   2137  HA  TYR A 143      -8.216   4.942  -5.356  1.00  0.940          H  
ATOM   2138 1HB  TYR A 143      -8.718   4.766  -7.710  1.00  1.430          H  
ATOM   2139 2HB  TYR A 143     -10.322   5.441  -7.476  1.00  1.430          H  
ATOM   2140  HD1 TYR A 143      -6.665   6.232  -7.258  1.00  1.430          H  
ATOM   2141  HD2 TYR A 143     -10.682   7.708  -7.526  1.00  1.430          H  
ATOM   2142  HE1 TYR A 143      -5.807   8.502  -7.729  1.00  1.430          H  
ATOM   2143  HE2 TYR A 143      -9.824   9.949  -8.002  1.00  1.430          H  
ATOM   2144  HH  TYR A 143      -8.101  11.146  -8.520  1.00  1.430          H  
ATOM   2145  N   CYS A 144      -9.078   6.708  -4.027  1.00  0.680          N  
ATOM   2146  CA  CYS A 144      -9.332   7.732  -3.041  1.00  0.670          C  
ATOM   2147  C   CYS A 144      -9.122   9.134  -3.561  1.00  0.720          C  
ATOM   2148  O   CYS A 144      -8.035   9.684  -3.464  1.00  0.980          O  
ATOM   2149  CB  CYS A 144      -8.345   7.366  -1.958  1.00  0.940          C  
ATOM   2150  SG  CYS A 144      -7.914   8.442  -0.721  1.00  0.940          S  
ATOM   2151  H   CYS A 144      -8.094   6.485  -4.175  1.00  0.820          H  
ATOM   2152  HA  CYS A 144     -10.351   7.624  -2.684  1.00  0.800          H  
ATOM   2153 1HB  CYS A 144      -8.817   6.561  -1.470  1.00  1.130          H  
ATOM   2154 2HB  CYS A 144      -7.475   6.979  -2.383  1.00  1.130          H  
ATOM   2155  N   GLN A 145     -10.182   9.792  -4.002  1.00  0.680          N  
ATOM   2156  CA  GLN A 145     -10.010  11.077  -4.676  1.00  0.860          C  
ATOM   2157  C   GLN A 145      -9.868  12.293  -3.736  1.00  0.860          C  
ATOM   2158  O   GLN A 145     -10.681  13.223  -3.763  1.00  0.990          O  
ATOM   2159  CB  GLN A 145     -11.194  11.224  -5.655  1.00  1.130          C  
ATOM   2160  CG  GLN A 145     -11.166  12.416  -6.610  1.00  1.130          C  
ATOM   2161  CD  GLN A 145     -12.183  12.269  -7.763  1.00  1.130          C  
ATOM   2162  OE1 GLN A 145     -12.270  11.184  -8.394  1.00  1.130          O  
ATOM   2163  NE2 GLN A 145     -12.934  13.337  -8.036  1.00  1.130          N  
ATOM   2164  H   GLN A 145     -11.086   9.336  -4.002  1.00  0.820          H  
ATOM   2165  HA  GLN A 145      -9.095  11.015  -5.268  1.00  1.030          H  
ATOM   2166 1HB  GLN A 145     -11.292  10.316  -6.238  1.00  1.360          H  
ATOM   2167 2HB  GLN A 145     -12.111  11.316  -5.071  1.00  1.360          H  
ATOM   2168 1HG  GLN A 145     -11.444  13.308  -6.062  1.00  1.360          H  
ATOM   2169 2HG  GLN A 145     -10.169  12.521  -7.029  1.00  1.360          H  
ATOM   2170 1HE2 GLN A 145     -13.608  13.303  -8.773  1.00  1.360          H  
ATOM   2171 2HE2 GLN A 145     -12.830  14.179  -7.505  1.00  1.360          H  
ATOM   2172  N   ILE A 146      -8.764  12.306  -2.986  1.00  0.890          N  
ATOM   2173  CA  ILE A 146      -8.440  13.376  -2.041  1.00  1.000          C  
ATOM   2174  C   ILE A 146      -8.017  14.653  -2.704  1.00  1.320          C  
ATOM   2175  O   ILE A 146      -8.419  15.730  -2.268  1.00  1.510          O  
ATOM   2176  CB  ILE A 146      -7.383  12.996  -0.984  1.00  1.360          C  
ATOM   2177  CG1 ILE A 146      -7.974  11.997  -0.094  1.00  1.360          C  
ATOM   2178  CG2 ILE A 146      -6.957  14.224  -0.202  1.00  1.360          C  
ATOM   2179  CD1 ILE A 146      -7.075  11.292   0.888  1.00  1.360          C  
ATOM   2180  H   ILE A 146      -8.159  11.489  -3.091  1.00  1.070          H  
ATOM   2181  HA  ILE A 146      -9.357  13.593  -1.485  1.00  1.200          H  
ATOM   2182  HB  ILE A 146      -6.527  12.537  -1.475  1.00  1.630          H  
ATOM   2183 1HG1 ILE A 146      -8.725  12.502   0.463  1.00  1.630          H  
ATOM   2184 2HG1 ILE A 146      -8.442  11.256  -0.724  1.00  1.630          H  
ATOM   2185 1HG2 ILE A 146      -6.236  13.962   0.550  1.00  1.630          H  
ATOM   2186 2HG2 ILE A 146      -6.501  14.974  -0.844  1.00  1.630          H  
ATOM   2187 3HG2 ILE A 146      -7.835  14.659   0.280  1.00  1.630          H  
ATOM   2188 1HD1 ILE A 146      -7.669  10.592   1.459  1.00  1.630          H  
ATOM   2189 2HD1 ILE A 146      -6.310  10.747   0.350  1.00  1.630          H  
ATOM   2190 3HD1 ILE A 146      -6.614  11.996   1.570  1.00  1.630          H  
ATOM   2191  N   SER A 147      -7.121  14.558  -3.688  1.00  1.520          N  
ATOM   2192  CA  SER A 147      -6.642  15.763  -4.332  1.00  1.960          C  
ATOM   2193  C   SER A 147      -7.793  16.472  -5.009  1.00  1.900          C  
ATOM   2194  O   SER A 147      -7.856  17.697  -5.000  1.00  2.370          O  
ATOM   2195  CB  SER A 147      -5.582  15.420  -5.353  1.00  2.570          C  
ATOM   2196  OG  SER A 147      -6.123  14.655  -6.393  1.00  2.570          O  
ATOM   2197  H   SER A 147      -6.803  13.654  -3.999  1.00  1.820          H  
ATOM   2198  HA  SER A 147      -6.219  16.421  -3.573  1.00  2.350          H  
ATOM   2199 1HB  SER A 147      -5.171  16.336  -5.763  1.00  3.080          H  
ATOM   2200 2HB  SER A 147      -4.763  14.875  -4.876  1.00  3.080          H  
ATOM   2201  HG  SER A 147      -5.395  14.519  -7.018  1.00  3.080          H  
ATOM   2202  N   GLY A 148      -8.747  15.693  -5.510  1.00  1.570          N  
ATOM   2203  CA  GLY A 148      -9.937  16.222  -6.159  1.00  1.660          C  
ATOM   2204  C   GLY A 148     -10.731  17.048  -5.166  1.00  1.970          C  
ATOM   2205  O   GLY A 148     -11.033  18.221  -5.409  1.00  2.080          O  
ATOM   2206  H   GLY A 148      -8.582  14.698  -5.472  1.00  1.880          H  
ATOM   2207 1HA  GLY A 148      -9.650  16.833  -7.013  1.00  1.990          H  
ATOM   2208 2HA  GLY A 148     -10.546  15.402  -6.531  1.00  1.990          H  
ATOM   2209  N   VAL A 149     -11.047  16.435  -4.030  1.00  2.410          N  
ATOM   2210  CA  VAL A 149     -11.808  17.083  -2.981  1.00  2.970          C  
ATOM   2211  C   VAL A 149     -11.113  18.317  -2.427  1.00  3.440          C  
ATOM   2212  O   VAL A 149     -11.783  19.302  -2.112  1.00  3.740          O  
ATOM   2213  CB  VAL A 149     -12.189  16.062  -1.899  1.00  3.930          C  
ATOM   2214  CG1 VAL A 149     -12.802  16.739  -0.656  1.00  3.930          C  
ATOM   2215  CG2 VAL A 149     -13.212  15.121  -2.528  1.00  3.930          C  
ATOM   2216  H   VAL A 149     -10.751  15.459  -3.893  1.00  2.890          H  
ATOM   2217  HA  VAL A 149     -12.746  17.418  -3.431  1.00  3.560          H  
ATOM   2218  HB  VAL A 149     -11.299  15.501  -1.587  1.00  4.720          H  
ATOM   2219 1HG1 VAL A 149     -13.072  15.974   0.072  1.00  4.720          H  
ATOM   2220 2HG1 VAL A 149     -12.082  17.419  -0.203  1.00  4.720          H  
ATOM   2221 3HG1 VAL A 149     -13.693  17.298  -0.947  1.00  4.720          H  
ATOM   2222 1HG2 VAL A 149     -13.517  14.383  -1.828  1.00  4.720          H  
ATOM   2223 2HG2 VAL A 149     -14.084  15.696  -2.838  1.00  4.720          H  
ATOM   2224 3HG2 VAL A 149     -12.777  14.631  -3.399  1.00  4.720          H  
ATOM   2225  N   ASP A 150      -9.789  18.253  -2.229  1.00  3.650          N  
ATOM   2226  CA  ASP A 150      -9.056  19.404  -1.721  1.00  4.340          C  
ATOM   2227  C   ASP A 150      -9.008  20.542  -2.772  1.00  4.330          C  
ATOM   2228  O   ASP A 150      -9.234  21.709  -2.450  1.00  4.860          O  
ATOM   2229  CB  ASP A 150      -7.655  18.987  -1.269  1.00  5.800          C  
ATOM   2230  CG  ASP A 150      -6.937  20.049  -0.413  1.00  5.800          C  
ATOM   2231  OD1 ASP A 150      -7.384  20.316   0.683  1.00  5.800          O  
ATOM   2232  OD2 ASP A 150      -5.959  20.577  -0.864  1.00  5.800          O  
ATOM   2233  H   ASP A 150      -9.286  17.384  -2.433  1.00  4.380          H  
ATOM   2234  HA  ASP A 150      -9.574  19.777  -0.855  1.00  5.210          H  
ATOM   2235 1HB  ASP A 150      -7.725  18.055  -0.696  1.00  6.960          H  
ATOM   2236 2HB  ASP A 150      -7.050  18.770  -2.152  1.00  6.960          H  
ATOM   2237  N   LEU A 151      -8.800  20.231  -4.056  1.00  3.840          N  
ATOM   2238  CA  LEU A 151      -8.759  21.293  -5.066  1.00  4.020          C  
ATOM   2239  C   LEU A 151     -10.088  22.043  -5.128  1.00  3.850          C  
ATOM   2240  O   LEU A 151     -10.115  23.280  -5.215  1.00  4.300          O  
ATOM   2241  CB  LEU A 151      -8.431  20.702  -6.450  1.00  5.560          C  
ATOM   2242  CG  LEU A 151      -6.971  20.199  -6.676  1.00  5.560          C  
ATOM   2243  CD1 LEU A 151      -6.911  19.393  -7.953  1.00  5.560          C  
ATOM   2244  CD2 LEU A 151      -6.016  21.390  -6.790  1.00  5.560          C  
ATOM   2245  H   LEU A 151      -8.610  19.265  -4.334  1.00  4.610          H  
ATOM   2246  HA  LEU A 151      -7.990  22.002  -4.781  1.00  4.820          H  
ATOM   2247 1HB  LEU A 151      -9.092  19.845  -6.609  1.00  6.670          H  
ATOM   2248 2HB  LEU A 151      -8.656  21.449  -7.209  1.00  6.670          H  
ATOM   2249  HG  LEU A 151      -6.670  19.576  -5.855  1.00  6.670          H  
ATOM   2250 1HD1 LEU A 151      -5.904  19.038  -8.104  1.00  6.670          H  
ATOM   2251 2HD1 LEU A 151      -7.585  18.539  -7.869  1.00  6.670          H  
ATOM   2252 3HD1 LEU A 151      -7.211  20.013  -8.797  1.00  6.670          H  
ATOM   2253 1HD2 LEU A 151      -5.000  21.020  -6.951  1.00  6.670          H  
ATOM   2254 2HD2 LEU A 151      -6.310  22.018  -7.629  1.00  6.670          H  
ATOM   2255 3HD2 LEU A 151      -6.036  21.977  -5.884  1.00  6.670          H  
ATOM   2256  N   LEU A 152     -11.186  21.311  -4.950  1.00  3.330          N  
ATOM   2257  CA  LEU A 152     -12.532  21.861  -5.019  1.00  3.350          C  
ATOM   2258  C   LEU A 152     -12.927  22.688  -3.801  1.00  4.020          C  
ATOM   2259  O   LEU A 152     -14.048  23.201  -3.743  1.00  4.270          O  
ATOM   2260  CB  LEU A 152     -13.544  20.721  -5.193  1.00  4.680          C  
ATOM   2261  CG  LEU A 152     -13.498  19.931  -6.531  1.00  4.680          C  
ATOM   2262  CD1 LEU A 152     -14.418  18.717  -6.414  1.00  4.680          C  
ATOM   2263  CD2 LEU A 152     -13.952  20.825  -7.690  1.00  4.680          C  
ATOM   2264  H   LEU A 152     -11.080  20.291  -4.870  1.00  4.000          H  
ATOM   2265  HA  LEU A 152     -12.575  22.524  -5.877  1.00  4.020          H  
ATOM   2266 1HB  LEU A 152     -13.371  20.002  -4.386  1.00  5.620          H  
ATOM   2267 2HB  LEU A 152     -14.546  21.126  -5.078  1.00  5.620          H  
ATOM   2268  HG  LEU A 152     -12.492  19.590  -6.724  1.00  5.620          H  
ATOM   2269 1HD1 LEU A 152     -14.391  18.148  -7.343  1.00  5.620          H  
ATOM   2270 2HD1 LEU A 152     -14.077  18.085  -5.593  1.00  5.620          H  
ATOM   2271 3HD1 LEU A 152     -15.438  19.047  -6.219  1.00  5.620          H  
ATOM   2272 1HD2 LEU A 152     -13.924  20.251  -8.616  1.00  5.620          H  
ATOM   2273 2HD2 LEU A 152     -14.970  21.170  -7.506  1.00  5.620          H  
ATOM   2274 3HD2 LEU A 152     -13.296  21.682  -7.790  1.00  5.620          H  
ATOM   2275  N   GLN A 153     -12.019  22.832  -2.828  1.00  4.440          N  
ATOM   2276  CA  GLN A 153     -12.288  23.666  -1.669  1.00  5.230          C  
ATOM   2277  C   GLN A 153     -12.280  25.127  -2.111  1.00  5.630          C  
ATOM   2278  O   GLN A 153     -12.896  25.983  -1.473  1.00  6.090          O  
ATOM   2279  CB  GLN A 153     -11.236  23.467  -0.587  1.00  7.010          C  
ATOM   2280  CG  GLN A 153     -11.166  22.090  -0.022  1.00  7.010          C  
ATOM   2281  CD  GLN A 153     -12.345  21.642   0.731  1.00  7.010          C  
ATOM   2282  OE1 GLN A 153     -12.776  22.230   1.729  1.00  7.010          O  
ATOM   2283  NE2 GLN A 153     -12.912  20.560   0.233  1.00  7.010          N  
ATOM   2284  H   GLN A 153     -11.108  22.366  -2.892  1.00  5.330          H  
ATOM   2285  HA  GLN A 153     -13.276  23.425  -1.274  1.00  6.280          H  
ATOM   2286 1HB  GLN A 153     -10.250  23.725  -0.977  1.00  8.410          H  
ATOM   2287 2HB  GLN A 153     -11.458  24.125   0.211  1.00  8.410          H  
ATOM   2288 1HG  GLN A 153     -11.106  21.430  -0.858  1.00  8.410          H  
ATOM   2289 2HG  GLN A 153     -10.274  21.993   0.590  1.00  8.410          H  
ATOM   2290 1HE2 GLN A 153     -13.726  20.168   0.661  1.00  8.410          H  
ATOM   2291 2HE2 GLN A 153     -12.510  20.137  -0.620  1.00  8.410          H  
ATOM   2292  N   ASN A 154     -11.550  25.416  -3.208  1.00  5.550          N  
ATOM   2293  CA  ASN A 154     -11.444  26.748  -3.783  1.00  6.110          C  
ATOM   2294  C   ASN A 154     -10.978  27.842  -2.825  1.00  5.990          C  
ATOM   2295  O   ASN A 154     -11.423  28.986  -2.927  1.00  6.520          O  
ATOM   2296  CB  ASN A 154     -12.784  27.103  -4.404  1.00  8.330          C  
ATOM   2297  CG  ASN A 154     -13.101  26.240  -5.589  1.00  8.330          C  
ATOM   2298  OD1 ASN A 154     -12.258  26.053  -6.479  1.00  8.330          O  
ATOM   2299  ND2 ASN A 154     -14.288  25.699  -5.623  1.00  8.330          N  
ATOM   2300  H   ASN A 154     -11.049  24.666  -3.702  1.00  6.660          H  
ATOM   2301  HA  ASN A 154     -10.705  26.695  -4.585  1.00  7.330          H  
ATOM   2302 1HB  ASN A 154     -13.572  26.966  -3.671  1.00 10.000          H  
ATOM   2303 2HB  ASN A 154     -12.808  28.132  -4.696  1.00 10.000          H  
ATOM   2304 1HD2 ASN A 154     -14.545  25.105  -6.383  1.00 10.000          H  
ATOM   2305 2HD2 ASN A 154     -14.934  25.854  -4.878  1.00 10.000          H  
ATOM   2306  N   PHE A 155     -10.026  27.533  -1.946  1.00  5.410          N  
ATOM   2307  CA  PHE A 155      -9.539  28.536  -1.001  1.00  5.490          C  
ATOM   2308  C   PHE A 155      -8.850  29.682  -1.743  1.00  5.800          C  
ATOM   2309  O   PHE A 155      -8.980  30.862  -1.389  1.00  6.170          O  
ATOM   2310  CB  PHE A 155      -8.548  27.903  -0.022  1.00  7.650          C  
ATOM   2311  CG  PHE A 155      -9.125  26.830   0.929  1.00  7.650          C  
ATOM   2312  CD1 PHE A 155      -8.279  25.842   1.437  1.00  7.650          C  
ATOM   2313  CD2 PHE A 155     -10.473  26.788   1.316  1.00  7.650          C  
ATOM   2314  CE1 PHE A 155      -8.745  24.860   2.294  1.00  7.650          C  
ATOM   2315  CE2 PHE A 155     -10.931  25.802   2.179  1.00  7.650          C  
ATOM   2316  CZ  PHE A 155     -10.066  24.840   2.665  1.00  7.650          C  
ATOM   2317  H   PHE A 155      -9.674  26.583  -1.907  1.00  6.490          H  
ATOM   2318  HA  PHE A 155     -10.383  28.958  -0.458  1.00  6.590          H  
ATOM   2319 1HB  PHE A 155      -7.717  27.467  -0.566  1.00  9.180          H  
ATOM   2320 2HB  PHE A 155      -8.143  28.703   0.601  1.00  9.180          H  
ATOM   2321  HD1 PHE A 155      -7.223  25.849   1.163  1.00  9.180          H  
ATOM   2322  HD2 PHE A 155     -11.177  27.529   0.947  1.00  9.180          H  
ATOM   2323  HE1 PHE A 155      -8.054  24.103   2.682  1.00  9.180          H  
ATOM   2324  HE2 PHE A 155     -11.982  25.783   2.473  1.00  9.180          H  
ATOM   2325  HZ  PHE A 155     -10.434  24.067   3.339  1.00  9.180          H  
ATOM   2326  N   LYS A 156      -8.091  29.339  -2.790  1.00  5.880          N  
ATOM   2327  CA  LYS A 156      -7.388  30.365  -3.552  1.00  6.460          C  
ATOM   2328  C   LYS A 156      -8.377  31.253  -4.305  1.00  7.030          C  
ATOM   2329  O   LYS A 156      -8.303  32.476  -4.236  1.00  7.440          O  
ATOM   2330  CB  LYS A 156      -6.426  29.736  -4.565  1.00  8.810          C  
ATOM   2331  CG  LYS A 156      -5.174  29.073  -3.970  1.00  8.810          C  
ATOM   2332  CD  LYS A 156      -4.367  28.295  -5.051  1.00  8.810          C  
ATOM   2333  CE  LYS A 156      -3.614  29.225  -6.036  1.00  8.810          C  
ATOM   2334  NZ  LYS A 156      -2.826  28.445  -7.059  1.00  8.810          N  
ATOM   2335  H   LYS A 156      -8.019  28.367  -3.049  1.00  7.060          H  
ATOM   2336  HA  LYS A 156      -6.824  30.992  -2.859  1.00  7.750          H  
ATOM   2337 1HB  LYS A 156      -6.957  28.986  -5.149  1.00 10.570          H  
ATOM   2338 2HB  LYS A 156      -6.105  30.512  -5.253  1.00 10.570          H  
ATOM   2339 1HG  LYS A 156      -4.535  29.843  -3.526  1.00 10.570          H  
ATOM   2340 2HG  LYS A 156      -5.470  28.384  -3.182  1.00 10.570          H  
ATOM   2341 1HD  LYS A 156      -3.633  27.657  -4.555  1.00 10.570          H  
ATOM   2342 2HD  LYS A 156      -5.042  27.659  -5.622  1.00 10.570          H  
ATOM   2343 1HE  LYS A 156      -4.319  29.859  -6.561  1.00 10.570          H  
ATOM   2344 2HE  LYS A 156      -2.925  29.853  -5.468  1.00 10.570          H  
ATOM   2345 1HZ  LYS A 156      -2.319  29.081  -7.696  1.00 10.570          H  
ATOM   2346 2HZ  LYS A 156      -2.142  27.850  -6.619  1.00 10.570          H  
ATOM   2347 3HZ  LYS A 156      -3.425  27.867  -7.618  1.00 10.570          H  
ATOM   2348  N   SER A 157      -9.349  30.624  -4.975  1.00  7.200          N  
ATOM   2349  CA  SER A 157     -10.339  31.316  -5.807  1.00  7.950          C  
ATOM   2350  C   SER A 157     -11.199  32.278  -5.009  1.00  8.180          C  
ATOM   2351  O   SER A 157     -11.618  33.326  -5.506  1.00  8.730          O  
ATOM   2352  CB  SER A 157     -11.248  30.310  -6.484  1.00 10.830          C  
ATOM   2353  OG  SER A 157     -10.552  29.505  -7.396  1.00 10.830          O  
ATOM   2354  H   SER A 157      -9.376  29.617  -4.961  1.00  8.640          H  
ATOM   2355  HA  SER A 157      -9.806  31.884  -6.569  1.00  9.540          H  
ATOM   2356 1HB  SER A 157     -11.702  29.697  -5.733  1.00 13.000          H  
ATOM   2357 2HB  SER A 157     -12.049  30.839  -6.998  1.00 13.000          H  
ATOM   2358  HG  SER A 157     -11.219  28.962  -7.833  1.00 13.000          H  
ATOM   2359  N   LYS A 158     -11.486  31.902  -3.769  1.00  7.970          N  
ATOM   2360  CA  LYS A 158     -12.291  32.703  -2.869  1.00  8.420          C  
ATOM   2361  C   LYS A 158     -11.466  33.709  -2.077  1.00  8.830          C  
ATOM   2362  O   LYS A 158     -12.023  34.440  -1.256  1.00  9.050          O  
ATOM   2363  CB  LYS A 158     -13.032  31.792  -1.895  1.00 11.610          C  
ATOM   2364  CG  LYS A 158     -14.080  30.899  -2.541  1.00 11.610          C  
ATOM   2365  CD  LYS A 158     -14.723  29.983  -1.509  1.00 11.610          C  
ATOM   2366  CE  LYS A 158     -15.777  29.082  -2.133  1.00 11.610          C  
ATOM   2367  NZ  LYS A 158     -16.374  28.144  -1.132  1.00 11.610          N  
ATOM   2368  H   LYS A 158     -11.175  30.980  -3.448  1.00  9.560          H  
ATOM   2369  HA  LYS A 158     -13.016  33.259  -3.461  1.00 10.100          H  
ATOM   2370 1HB  LYS A 158     -12.306  31.142  -1.395  1.00 13.930          H  
ATOM   2371 2HB  LYS A 158     -13.517  32.393  -1.128  1.00 13.930          H  
ATOM   2372 1HG  LYS A 158     -14.847  31.519  -3.006  1.00 13.930          H  
ATOM   2373 2HG  LYS A 158     -13.611  30.292  -3.315  1.00 13.930          H  
ATOM   2374 1HD  LYS A 158     -13.946  29.350  -1.068  1.00 13.930          H  
ATOM   2375 2HD  LYS A 158     -15.177  30.579  -0.719  1.00 13.930          H  
ATOM   2376 1HE  LYS A 158     -16.569  29.697  -2.557  1.00 13.930          H  
ATOM   2377 2HE  LYS A 158     -15.318  28.500  -2.928  1.00 13.930          H  
ATOM   2378 1HZ  LYS A 158     -17.063  27.563  -1.584  1.00 13.930          H  
ATOM   2379 2HZ  LYS A 158     -15.645  27.557  -0.737  1.00 13.930          H  
ATOM   2380 3HZ  LYS A 158     -16.813  28.671  -0.394  1.00 13.930          H  
ATOM   2381  N   TYR A 159     -10.138  33.717  -2.270  1.00  9.190          N  
ATOM   2382  CA  TYR A 159      -9.245  34.595  -1.535  1.00  9.870          C  
ATOM   2383  C   TYR A 159      -9.485  34.485  -0.042  1.00  9.860          C  
ATOM   2384  O   TYR A 159      -9.528  35.494   0.667  1.00 10.440          O  
ATOM   2385  CB  TYR A 159      -9.400  36.034  -2.018  1.00 13.550          C  
ATOM   2386  CG  TYR A 159      -9.045  36.188  -3.470  1.00 13.550          C  
ATOM   2387  CD1 TYR A 159     -10.038  36.187  -4.423  1.00 13.550          C  
ATOM   2388  CD2 TYR A 159      -7.720  36.335  -3.847  1.00 13.550          C  
ATOM   2389  CE1 TYR A 159      -9.718  36.327  -5.751  1.00 13.550          C  
ATOM   2390  CE2 TYR A 159      -7.395  36.478  -5.180  1.00 13.550          C  
ATOM   2391  CZ  TYR A 159      -8.392  36.474  -6.131  1.00 13.550          C  
ATOM   2392  OH  TYR A 159      -8.076  36.617  -7.463  1.00 13.550          O  
ATOM   2393  H   TYR A 159      -9.714  33.117  -2.979  1.00 11.030          H  
ATOM   2394  HA  TYR A 159      -8.223  34.270  -1.731  1.00 11.840          H  
ATOM   2395 1HB  TYR A 159     -10.427  36.368  -1.876  1.00 16.260          H  
ATOM   2396 2HB  TYR A 159      -8.755  36.688  -1.435  1.00 16.260          H  
ATOM   2397  HD1 TYR A 159     -11.081  36.068  -4.126  1.00 16.260          H  
ATOM   2398  HD2 TYR A 159      -6.936  36.336  -3.091  1.00 16.260          H  
ATOM   2399  HE1 TYR A 159     -10.508  36.319  -6.499  1.00 16.260          H  
ATOM   2400  HE2 TYR A 159      -6.355  36.593  -5.480  1.00 16.260          H  
ATOM   2401  HH  TYR A 159      -8.880  36.581  -7.986  1.00 16.260          H  
ATOM   2402  N   ASN A 160      -9.622  33.255   0.448  1.00  9.440          N  
ATOM   2403  CA  ASN A 160      -9.904  33.051   1.852  1.00  9.690          C  
ATOM   2404  C   ASN A 160      -9.041  31.924   2.404  1.00  9.920          C  
ATOM   2405  O   ASN A 160      -9.447  30.763   2.352  1.00  9.760          O  
ATOM   2406  CB  ASN A 160     -11.379  32.728   2.008  1.00 13.470          C  
ATOM   2407  CG  ASN A 160     -11.830  32.625   3.424  1.00 13.470          C  
ATOM   2408  OD1 ASN A 160     -11.093  32.950   4.362  1.00 13.470          O  
ATOM   2409  ND2 ASN A 160     -13.051  32.180   3.606  1.00 13.470          N  
ATOM   2410  H   ASN A 160      -9.541  32.449  -0.186  1.00 11.330          H  
ATOM   2411  HA  ASN A 160      -9.707  33.969   2.397  1.00 11.630          H  
ATOM   2412 1HB  ASN A 160     -11.966  33.502   1.508  1.00 16.160          H  
ATOM   2413 2HB  ASN A 160     -11.595  31.787   1.502  1.00 16.160          H  
ATOM   2414 1HD2 ASN A 160     -13.420  32.088   4.532  1.00 16.160          H  
ATOM   2415 2HD2 ASN A 160     -13.613  31.933   2.816  1.00 16.160          H  
ATOM   2416  N   PRO A 161      -7.833  32.225   2.918  1.00 10.520          N  
ATOM   2417  CA  PRO A 161      -6.874  31.255   3.394  1.00 11.040          C  
ATOM   2418  C   PRO A 161      -7.495  30.323   4.408  1.00 11.190          C  
ATOM   2419  O   PRO A 161      -8.165  30.765   5.343  1.00 11.560          O  
ATOM   2420  CB  PRO A 161      -5.799  32.141   4.029  1.00 16.560          C  
ATOM   2421  CG  PRO A 161      -5.882  33.438   3.261  1.00 16.560          C  
ATOM   2422  CD  PRO A 161      -7.370  33.626   3.008  1.00 16.560          C  
ATOM   2423  HA  PRO A 161      -6.479  30.692   2.540  1.00 13.250          H  
ATOM   2424 1HB  PRO A 161      -6.024  32.283   5.094  1.00 19.870          H  
ATOM   2425 2HB  PRO A 161      -4.827  31.646   3.968  1.00 19.870          H  
ATOM   2426 1HG  PRO A 161      -5.435  34.260   3.845  1.00 19.870          H  
ATOM   2427 2HG  PRO A 161      -5.299  33.362   2.327  1.00 19.870          H  
ATOM   2428 1HD  PRO A 161      -7.853  34.141   3.855  1.00 19.870          H  
ATOM   2429 2HD  PRO A 161      -7.498  34.162   2.057  1.00 19.870          H  
ATOM   2430  N   ALA A 162      -7.225  29.050   4.232  1.00 11.100          N  
ATOM   2431  CA  ALA A 162      -7.711  27.980   5.063  1.00 11.400          C  
ATOM   2432  C   ALA A 162      -6.876  26.766   4.692  1.00 12.020          C  
ATOM   2433  O   ALA A 162      -6.322  26.755   3.594  1.00 12.290          O  
ATOM   2434  CB  ALA A 162      -9.199  27.791   4.823  1.00 15.840          C  
ATOM   2435  H   ALA A 162      -6.655  28.785   3.442  1.00 13.320          H  
ATOM   2436  HA  ALA A 162      -7.529  28.228   6.106  1.00 13.680          H  
ATOM   2437 1HB  ALA A 162      -9.603  26.985   5.407  1.00 19.010          H  
ATOM   2438 2HB  ALA A 162      -9.725  28.713   5.076  1.00 19.010          H  
ATOM   2439 3HB  ALA A 162      -9.345  27.581   3.789  1.00 19.010          H  
ATOM   2440  N   TYR A 163      -6.752  25.755   5.552  1.00 12.380          N  
ATOM   2441  CA  TYR A 163      -7.334  25.629   6.883  1.00 13.160          C  
ATOM   2442  C   TYR A 163      -6.518  26.356   7.959  1.00 13.190          C  
ATOM   2443  O   TYR A 163      -5.435  26.895   7.697  1.00 12.710          O  
ATOM   2444  CB  TYR A 163      -7.458  24.107   7.168  1.00 18.110          C  
ATOM   2445  CG  TYR A 163      -7.893  23.672   8.548  1.00 18.110          C  
ATOM   2446  CD1 TYR A 163      -9.202  23.845   8.977  1.00 18.110          C  
ATOM   2447  CD2 TYR A 163      -6.948  23.068   9.390  1.00 18.110          C  
ATOM   2448  CE1 TYR A 163      -9.559  23.443  10.248  1.00 18.110          C  
ATOM   2449  CE2 TYR A 163      -7.311  22.672  10.651  1.00 18.110          C  
ATOM   2450  CZ  TYR A 163      -8.608  22.861  11.086  1.00 18.110          C  
ATOM   2451  OH  TYR A 163      -8.965  22.466  12.351  1.00 18.110          O  
ATOM   2452  H   TYR A 163      -6.203  24.952   5.230  1.00 14.860          H  
ATOM   2453  HA  TYR A 163      -8.330  26.056   6.888  1.00 15.790          H  
ATOM   2454 1HB  TYR A 163      -8.149  23.668   6.446  1.00 21.730          H  
ATOM   2455 2HB  TYR A 163      -6.487  23.649   6.981  1.00 21.730          H  
ATOM   2456  HD1 TYR A 163      -9.943  24.303   8.320  1.00 21.730          H  
ATOM   2457  HD2 TYR A 163      -5.921  22.920   9.042  1.00 21.730          H  
ATOM   2458  HE1 TYR A 163     -10.581  23.584  10.593  1.00 21.730          H  
ATOM   2459  HE2 TYR A 163      -6.574  22.208  11.310  1.00 21.730          H  
ATOM   2460  HH  TYR A 163      -9.894  22.663  12.501  1.00 21.730          H  
ATOM   2461  N   ALA A 164      -7.023  26.303   9.191  1.00 13.860          N  
ATOM   2462  CA  ALA A 164      -6.443  26.953  10.352  1.00 14.060          C  
ATOM   2463  C   ALA A 164      -5.000  26.566  10.606  1.00 13.940          C  
ATOM   2464  O   ALA A 164      -4.223  27.375  11.112  1.00 13.820          O  
ATOM   2465  CB  ALA A 164      -7.260  26.617  11.582  1.00 19.600          C  
ATOM   2466  H   ALA A 164      -7.920  25.848   9.322  1.00 16.630          H  
ATOM   2467  HA  ALA A 164      -6.488  28.026  10.185  1.00 16.870          H  
ATOM   2468 1HB  ALA A 164      -6.848  27.140  12.446  1.00 23.520          H  
ATOM   2469 2HB  ALA A 164      -8.295  26.923  11.431  1.00 23.520          H  
ATOM   2470 3HB  ALA A 164      -7.222  25.548  11.760  1.00 23.520          H  
ATOM   2471  N   GLY A 165      -4.611  25.344  10.275  1.00 14.120          N  
ATOM   2472  CA  GLY A 165      -3.256  24.898  10.529  1.00 14.160          C  
ATOM   2473  C   GLY A 165      -2.197  25.870   9.991  1.00 13.440          C  
ATOM   2474  O   GLY A 165      -1.351  26.353  10.762  1.00 13.470          O  
ATOM   2475  H   GLY A 165      -5.258  24.690   9.862  1.00 16.940          H  
ATOM   2476 1HA  GLY A 165      -3.123  24.771  11.602  1.00 16.990          H  
ATOM   2477 2HA  GLY A 165      -3.122  23.920  10.081  1.00 16.990          H  
ATOM   2478  N   ASP A 166      -2.253  26.195   8.693  1.00 12.880          N  
ATOM   2479  CA  ASP A 166      -1.243  27.096   8.162  1.00 12.310          C  
ATOM   2480  C   ASP A 166      -1.628  28.511   8.469  1.00 12.110          C  
ATOM   2481  O   ASP A 166      -0.760  29.355   8.665  1.00 11.920          O  
ATOM   2482  CB  ASP A 166      -1.070  27.057   6.651  1.00 17.460          C  
ATOM   2483  CG  ASP A 166      -0.484  25.831   5.997  1.00 17.460          C  
ATOM   2484  OD1 ASP A 166       0.581  25.275   6.358  1.00 17.460          O  
ATOM   2485  OD2 ASP A 166      -1.095  25.470   5.047  1.00 17.460          O  
ATOM   2486  H   ASP A 166      -2.997  25.823   8.107  1.00 15.460          H  
ATOM   2487  HA  ASP A 166      -0.286  26.876   8.639  1.00 14.770          H  
ATOM   2488 1HB  ASP A 166      -2.052  27.220   6.196  1.00 20.950          H  
ATOM   2489 2HB  ASP A 166      -0.455  27.907   6.360  1.00 20.950          H  
ATOM   2490  N   VAL A 167      -2.923  28.815   8.529  1.00 12.360          N  
ATOM   2491  CA  VAL A 167      -3.283  30.202   8.761  1.00 12.400          C  
ATOM   2492  C   VAL A 167      -2.710  30.655  10.089  1.00 12.830          C  
ATOM   2493  O   VAL A 167      -2.228  31.784  10.195  1.00 12.740          O  
ATOM   2494  CB  VAL A 167      -4.804  30.428   8.696  1.00 17.340          C  
ATOM   2495  CG1 VAL A 167      -5.152  31.852   9.159  1.00 17.340          C  
ATOM   2496  CG2 VAL A 167      -5.285  30.216   7.241  1.00 17.340          C  
ATOM   2497  H   VAL A 167      -3.645  28.097   8.393  1.00 14.830          H  
ATOM   2498  HA  VAL A 167      -2.831  30.805   7.973  1.00 14.880          H  
ATOM   2499  HB  VAL A 167      -5.295  29.735   9.351  1.00 20.810          H  
ATOM   2500 1HG1 VAL A 167      -6.232  31.992   9.104  1.00 20.810          H  
ATOM   2501 2HG1 VAL A 167      -4.828  32.012  10.188  1.00 20.810          H  
ATOM   2502 3HG1 VAL A 167      -4.660  32.577   8.510  1.00 20.810          H  
ATOM   2503 1HG2 VAL A 167      -6.362  30.368   7.187  1.00 20.810          H  
ATOM   2504 2HG2 VAL A 167      -4.782  30.927   6.597  1.00 20.810          H  
ATOM   2505 3HG2 VAL A 167      -5.047  29.210   6.914  1.00 20.810          H  
ATOM   2506  N   THR A 168      -2.799  29.800  11.106  1.00 13.400          N  
ATOM   2507  CA  THR A 168      -2.276  30.096  12.420  1.00 13.930          C  
ATOM   2508  C   THR A 168      -0.764  30.325  12.362  1.00 13.650          C  
ATOM   2509  O   THR A 168      -0.279  31.344  12.862  1.00 13.810          O  
ATOM   2510  CB  THR A 168      -2.573  28.932  13.389  1.00 19.290          C  
ATOM   2511  OG1 THR A 168      -3.990  28.742  13.486  1.00 19.290          O  
ATOM   2512  CG2 THR A 168      -2.023  29.257  14.766  1.00 19.290          C  
ATOM   2513  H   THR A 168      -3.256  28.902  10.965  1.00 16.080          H  
ATOM   2514  HA  THR A 168      -2.753  31.003  12.790  1.00 16.720          H  
ATOM   2515  HB  THR A 168      -2.116  28.010  13.013  1.00 23.150          H  
ATOM   2516  HG1 THR A 168      -4.300  28.316  12.655  1.00 23.150          H  
ATOM   2517 1HG2 THR A 168      -2.247  28.436  15.442  1.00 23.150          H  
ATOM   2518 2HG2 THR A 168      -0.945  29.392  14.715  1.00 23.150          H  
ATOM   2519 3HG2 THR A 168      -2.487  30.170  15.132  1.00 23.150          H  
ATOM   2520  N   ASP A 169      -0.006  29.405  11.736  1.00 13.360          N  
ATOM   2521  CA  ASP A 169       1.443  29.602  11.677  1.00 13.260          C  
ATOM   2522  C   ASP A 169       1.811  30.875  10.921  1.00 12.780          C  
ATOM   2523  O   ASP A 169       2.717  31.612  11.322  1.00 13.070          O  
ATOM   2524  CB  ASP A 169       2.151  28.421  10.998  1.00 18.600          C  
ATOM   2525  CG  ASP A 169       2.230  27.139  11.840  1.00 18.600          C  
ATOM   2526  OD1 ASP A 169       1.988  27.187  13.026  1.00 18.600          O  
ATOM   2527  OD2 ASP A 169       2.553  26.114  11.276  1.00 18.600          O  
ATOM   2528  H   ASP A 169      -0.440  28.555  11.353  1.00 16.030          H  
ATOM   2529  HA  ASP A 169       1.819  29.690  12.695  1.00 15.910          H  
ATOM   2530 1HB  ASP A 169       1.621  28.184  10.070  1.00 22.320          H  
ATOM   2531 2HB  ASP A 169       3.166  28.722  10.719  1.00 22.320          H  
ATOM   2532  N   ILE A 170       1.096  31.166   9.839  1.00 12.190          N  
ATOM   2533  CA  ILE A 170       1.394  32.352   9.054  1.00 11.830          C  
ATOM   2534  C   ILE A 170       1.096  33.604   9.865  1.00 12.260          C  
ATOM   2535  O   ILE A 170       1.923  34.511   9.953  1.00 12.470          O  
ATOM   2536  CB  ILE A 170       0.639  32.346   7.708  1.00 16.710          C  
ATOM   2537  CG1 ILE A 170       1.196  31.174   6.833  1.00 16.710          C  
ATOM   2538  CG2 ILE A 170       0.806  33.718   6.989  1.00 16.710          C  
ATOM   2539  CD1 ILE A 170       0.374  30.834   5.603  1.00 16.710          C  
ATOM   2540  H   ILE A 170       0.353  30.530   9.536  1.00 14.630          H  
ATOM   2541  HA  ILE A 170       2.463  32.347   8.823  1.00 14.200          H  
ATOM   2542  HB  ILE A 170      -0.421  32.146   7.890  1.00 20.050          H  
ATOM   2543 1HG1 ILE A 170       2.208  31.437   6.513  1.00 20.050          H  
ATOM   2544 2HG1 ILE A 170       1.259  30.285   7.455  1.00 20.050          H  
ATOM   2545 1HG2 ILE A 170       0.286  33.719   6.042  1.00 20.050          H  
ATOM   2546 2HG2 ILE A 170       0.405  34.520   7.604  1.00 20.050          H  
ATOM   2547 3HG2 ILE A 170       1.870  33.903   6.810  1.00 20.050          H  
ATOM   2548 1HD1 ILE A 170       0.845  30.005   5.075  1.00 20.050          H  
ATOM   2549 2HD1 ILE A 170      -0.634  30.546   5.910  1.00 20.050          H  
ATOM   2550 3HD1 ILE A 170       0.330  31.695   4.950  1.00 20.050          H  
ATOM   2551  N   ALA A 171      -0.082  33.641  10.495  1.00 12.580          N  
ATOM   2552  CA  ALA A 171      -0.525  34.771  11.299  1.00 13.170          C  
ATOM   2553  C   ALA A 171       0.446  35.076  12.430  1.00 13.800          C  
ATOM   2554  O   ALA A 171       0.682  36.240  12.762  1.00 14.220          O  
ATOM   2555  CB  ALA A 171      -1.897  34.480  11.876  1.00 18.200          C  
ATOM   2556  H   ALA A 171      -0.723  32.855  10.386  1.00 15.100          H  
ATOM   2557  HA  ALA A 171      -0.580  35.645  10.651  1.00 15.800          H  
ATOM   2558 1HB  ALA A 171      -2.239  35.334  12.455  1.00 21.840          H  
ATOM   2559 2HB  ALA A 171      -2.595  34.281  11.063  1.00 21.840          H  
ATOM   2560 3HB  ALA A 171      -1.833  33.601  12.521  1.00 21.840          H  
ATOM   2561  N   ASN A 172       1.058  34.034  12.986  1.00 13.980          N  
ATOM   2562  CA  ASN A 172       1.997  34.185  14.081  1.00 14.700          C  
ATOM   2563  C   ASN A 172       3.440  34.445  13.628  1.00 14.560          C  
ATOM   2564  O   ASN A 172       4.337  34.539  14.471  1.00 15.150          O  
ATOM   2565  CB  ASN A 172       1.956  32.952  14.955  1.00 20.290          C  
ATOM   2566  CG  ASN A 172       0.687  32.822  15.726  1.00 20.290          C  
ATOM   2567  OD1 ASN A 172       0.022  33.811  16.058  1.00 20.290          O  
ATOM   2568  ND2 ASN A 172       0.332  31.608  16.043  1.00 20.290          N  
ATOM   2569  H   ASN A 172       0.780  33.090  12.695  1.00 16.780          H  
ATOM   2570  HA  ASN A 172       1.687  35.045  14.673  1.00 17.640          H  
ATOM   2571 1HB  ASN A 172       2.060  32.073  14.313  1.00 24.350          H  
ATOM   2572 2HB  ASN A 172       2.796  32.958  15.646  1.00 24.350          H  
ATOM   2573 1HD2 ASN A 172      -0.502  31.460  16.572  1.00 24.350          H  
ATOM   2574 2HD2 ASN A 172       0.896  30.831  15.759  1.00 24.350          H  
ATOM   2575  N   GLY A 173       3.678  34.558  12.314  1.00 13.870          N  
ATOM   2576  CA  GLY A 173       5.014  34.808  11.786  1.00 13.830          C  
ATOM   2577  C   GLY A 173       5.943  33.593  11.814  1.00 13.150          C  
ATOM   2578  O   GLY A 173       7.163  33.746  11.899  1.00 13.380          O  
ATOM   2579  H   GLY A 173       2.907  34.490  11.644  1.00 16.640          H  
ATOM   2580 1HA  GLY A 173       4.915  35.154  10.757  1.00 16.600          H  
ATOM   2581 2HA  GLY A 173       5.468  35.622  12.347  1.00 16.600          H  
ATOM   2582  N   ILE A 174       5.384  32.389  11.763  1.00 12.430          N  
ATOM   2583  CA  ILE A 174       6.173  31.175  11.837  1.00 11.890          C  
ATOM   2584  C   ILE A 174       6.276  30.552  10.445  1.00 10.890          C  
ATOM   2585  O   ILE A 174       5.265  30.255   9.810  1.00 10.580          O  
ATOM   2586  CB  ILE A 174       5.503  30.199  12.826  1.00 16.860          C  
ATOM   2587  CG1 ILE A 174       5.375  30.895  14.212  1.00 16.860          C  
ATOM   2588  CG2 ILE A 174       6.351  28.913  12.960  1.00 16.860          C  
ATOM   2589  CD1 ILE A 174       4.469  30.181  15.186  1.00 16.860          C  
ATOM   2590  H   ILE A 174       4.374  32.290  11.657  1.00 14.920          H  
ATOM   2591  HA  ILE A 174       7.173  31.419  12.188  1.00 14.270          H  
ATOM   2592  HB  ILE A 174       4.505  29.952  12.476  1.00 20.230          H  
ATOM   2593 1HG1 ILE A 174       6.362  30.989  14.652  1.00 20.230          H  
ATOM   2594 2HG1 ILE A 174       4.971  31.893  14.070  1.00 20.230          H  
ATOM   2595 1HG2 ILE A 174       5.883  28.225  13.652  1.00 20.230          H  
ATOM   2596 2HG2 ILE A 174       6.439  28.433  12.026  1.00 20.230          H  
ATOM   2597 3HG2 ILE A 174       7.344  29.172  13.324  1.00 20.230          H  
ATOM   2598 1HD1 ILE A 174       4.430  30.748  16.117  1.00 20.230          H  
ATOM   2599 2HD1 ILE A 174       3.467  30.111  14.762  1.00 20.230          H  
ATOM   2600 3HD1 ILE A 174       4.838  29.187  15.396  1.00 20.230          H  
ATOM   2601  N   THR A 175       7.508  30.337   9.982  1.00 10.560          N  
ATOM   2602  CA  THR A 175       7.804  29.779   8.658  1.00  9.760          C  
ATOM   2603  C   THR A 175       8.734  28.575   8.807  1.00  9.230          C  
ATOM   2604  O   THR A 175       9.915  28.680   8.460  1.00  9.450          O  
ATOM   2605  CB  THR A 175       8.508  30.797   7.766  1.00 13.980          C  
ATOM   2606  OG1 THR A 175       9.710  31.212   8.415  1.00 13.980          O  
ATOM   2607  CG2 THR A 175       7.592  31.992   7.542  1.00 13.980          C  
ATOM   2608  H   THR A 175       8.288  30.612  10.565  1.00 12.670          H  
ATOM   2609  HA  THR A 175       6.877  29.478   8.176  1.00 11.710          H  
ATOM   2610  HB  THR A 175       8.758  30.345   6.807  1.00 16.780          H  
ATOM   2611  HG1 THR A 175      10.326  30.441   8.414  1.00 16.780          H  
ATOM   2612 1HG2 THR A 175       8.091  32.722   6.912  1.00 16.780          H  
ATOM   2613 2HG2 THR A 175       6.674  31.656   7.051  1.00 16.780          H  
ATOM   2614 3HG2 THR A 175       7.341  32.452   8.495  1.00 16.780          H  
ATOM   2615  N   PRO A 176       8.245  27.461   9.377  1.00  8.770          N  
ATOM   2616  CA  PRO A 176       8.982  26.297   9.839  1.00  8.530          C  
ATOM   2617  C   PRO A 176       9.428  25.422   8.672  1.00  8.110          C  
ATOM   2618  O   PRO A 176       8.910  25.565   7.561  1.00  7.780          O  
ATOM   2619  CB  PRO A 176       7.936  25.596  10.711  1.00 12.790          C  
ATOM   2620  CG  PRO A 176       6.622  25.906  10.028  1.00 12.790          C  
ATOM   2621  CD  PRO A 176       6.777  27.262   9.401  1.00 12.790          C  
ATOM   2622  HA  PRO A 176       9.845  26.622  10.437  1.00 10.240          H  
ATOM   2623 1HB  PRO A 176       8.144  24.518  10.772  1.00 15.350          H  
ATOM   2624 2HB  PRO A 176       7.979  25.988  11.740  1.00 15.350          H  
ATOM   2625 1HG  PRO A 176       6.409  25.152   9.295  1.00 15.350          H  
ATOM   2626 2HG  PRO A 176       5.784  25.881  10.755  1.00 15.350          H  
ATOM   2627 1HD  PRO A 176       6.398  27.208   8.369  1.00 15.350          H  
ATOM   2628 2HD  PRO A 176       6.243  27.967   9.967  1.00 15.350          H  
ATOM   2629  N   ARG A 177      10.326  24.465   8.961  1.00  8.450          N  
ATOM   2630  CA  ARG A 177      10.839  23.465   8.004  1.00  8.310          C  
ATOM   2631  C   ARG A 177       9.763  22.686   7.223  1.00  7.840          C  
ATOM   2632  O   ARG A 177      10.072  21.994   6.248  1.00  7.760          O  
ATOM   2633  CB  ARG A 177      11.708  22.440   8.714  1.00 11.690          C  
ATOM   2634  CG  ARG A 177      10.956  21.490   9.649  1.00 11.690          C  
ATOM   2635  CD  ARG A 177      11.883  20.592  10.388  1.00 11.690          C  
ATOM   2636  NE  ARG A 177      11.159  19.612  11.206  1.00 11.690          N  
ATOM   2637  CZ  ARG A 177      10.676  19.810  12.459  1.00 11.690          C  
ATOM   2638  NH1 ARG A 177      10.832  20.967  13.073  1.00 11.690          N  
ATOM   2639  NH2 ARG A 177      10.037  18.822  13.071  1.00 11.690          N  
ATOM   2640  H   ARG A 177      10.699  24.444   9.900  1.00 10.140          H  
ATOM   2641  HA  ARG A 177      11.457  23.996   7.283  1.00  9.970          H  
ATOM   2642 1HB  ARG A 177      12.223  21.832   7.977  1.00 14.030          H  
ATOM   2643 2HB  ARG A 177      12.468  22.954   9.300  1.00 14.030          H  
ATOM   2644 1HG  ARG A 177      10.374  22.063  10.366  1.00 14.030          H  
ATOM   2645 2HG  ARG A 177      10.286  20.852   9.069  1.00 14.030          H  
ATOM   2646 1HD  ARG A 177      12.493  20.045   9.667  1.00 14.030          H  
ATOM   2647 2HD  ARG A 177      12.537  21.175  11.034  1.00 14.030          H  
ATOM   2648  HE  ARG A 177      11.007  18.700  10.791  1.00 14.030          H  
ATOM   2649 1HH1 ARG A 177      11.317  21.723  12.618  1.00 14.030          H  
ATOM   2650 2HH1 ARG A 177      10.467  21.097  14.007  1.00 14.030          H  
ATOM   2651 1HH2 ARG A 177       9.914  17.932  12.606  1.00 14.030          H  
ATOM   2652 2HH2 ARG A 177       9.672  18.954  14.003  1.00 14.030          H  
ATOM   2653  N   SER A 178       8.503  22.785   7.649  1.00  7.770          N  
ATOM   2654  CA  SER A 178       7.382  22.113   7.012  1.00  7.620          C  
ATOM   2655  C   SER A 178       7.212  22.595   5.574  1.00  6.990          C  
ATOM   2656  O   SER A 178       6.684  21.885   4.725  1.00  7.060          O  
ATOM   2657  CB  SER A 178       6.100  22.444   7.755  1.00 10.730          C  
ATOM   2658  OG  SER A 178       5.712  23.763   7.517  1.00 10.730          O  
ATOM   2659  H   SER A 178       8.307  23.345   8.463  1.00  9.320          H  
ATOM   2660  HA  SER A 178       7.561  21.037   7.014  1.00  9.140          H  
ATOM   2661 1HB  SER A 178       5.330  21.813   7.469  1.00 12.870          H  
ATOM   2662 2HB  SER A 178       6.252  22.301   8.824  1.00 12.870          H  
ATOM   2663  HG  SER A 178       4.849  23.868   7.942  1.00 12.870          H  
ATOM   2664  N   LEU A 179       7.746  23.777   5.286  1.00  6.650          N  
ATOM   2665  CA  LEU A 179       7.650  24.433   3.990  1.00  6.230          C  
ATOM   2666  C   LEU A 179       8.694  23.968   2.974  1.00  6.180          C  
ATOM   2667  O   LEU A 179       8.714  24.450   1.846  1.00  6.070          O  
ATOM   2668  CB  LEU A 179       7.807  25.944   4.197  1.00  8.890          C  
ATOM   2669  CG  LEU A 179       6.715  26.653   5.039  1.00  8.890          C  
ATOM   2670  CD1 LEU A 179       7.151  28.105   5.291  1.00  8.890          C  
ATOM   2671  CD2 LEU A 179       5.368  26.610   4.298  1.00  8.890          C  
ATOM   2672  H   LEU A 179       8.195  24.285   6.057  1.00  7.980          H  
ATOM   2673  HA  LEU A 179       6.671  24.222   3.581  1.00  7.480          H  
ATOM   2674 1HB  LEU A 179       8.760  26.117   4.698  1.00 10.670          H  
ATOM   2675 2HB  LEU A 179       7.833  26.424   3.228  1.00 10.670          H  
ATOM   2676  HG  LEU A 179       6.618  26.157   6.009  1.00 10.670          H  
ATOM   2677 1HD1 LEU A 179       6.400  28.611   5.895  1.00 10.670          H  
ATOM   2678 2HD1 LEU A 179       8.105  28.096   5.826  1.00 10.670          H  
ATOM   2679 3HD1 LEU A 179       7.271  28.632   4.353  1.00 10.670          H  
ATOM   2680 1HD2 LEU A 179       4.617  27.120   4.899  1.00 10.670          H  
ATOM   2681 2HD2 LEU A 179       5.460  27.110   3.333  1.00 10.670          H  
ATOM   2682 3HD2 LEU A 179       5.053  25.584   4.141  1.00 10.670          H  
ATOM   2683  N   ARG A 180       9.552  23.026   3.344  1.00  6.560          N  
ATOM   2684  CA  ARG A 180      10.633  22.581   2.465  1.00  6.910          C  
ATOM   2685  C   ARG A 180      10.310  21.485   1.429  1.00  7.000          C  
ATOM   2686  O   ARG A 180      11.239  20.976   0.803  1.00  7.380          O  
ATOM   2687  CB  ARG A 180      11.790  22.098   3.318  1.00  9.530          C  
ATOM   2688  CG  ARG A 180      12.444  23.182   4.156  1.00  9.530          C  
ATOM   2689  CD  ARG A 180      13.494  22.637   5.028  1.00  9.530          C  
ATOM   2690  NE  ARG A 180      14.099  23.674   5.855  1.00  9.530          N  
ATOM   2691  CZ  ARG A 180      15.023  23.456   6.811  1.00  9.530          C  
ATOM   2692  NH1 ARG A 180      15.440  22.232   7.060  1.00  9.530          N  
ATOM   2693  NH2 ARG A 180      15.511  24.476   7.501  1.00  9.530          N  
ATOM   2694  H   ARG A 180       9.493  22.632   4.292  1.00  7.870          H  
ATOM   2695  HA  ARG A 180      10.975  23.456   1.910  1.00  8.290          H  
ATOM   2696 1HB  ARG A 180      11.436  21.317   3.994  1.00 11.440          H  
ATOM   2697 2HB  ARG A 180      12.559  21.664   2.684  1.00 11.440          H  
ATOM   2698 1HG  ARG A 180      12.887  23.931   3.503  1.00 11.440          H  
ATOM   2699 2HG  ARG A 180      11.690  23.648   4.784  1.00 11.440          H  
ATOM   2700 1HD  ARG A 180      13.046  21.888   5.681  1.00 11.440          H  
ATOM   2701 2HD  ARG A 180      14.273  22.179   4.420  1.00 11.440          H  
ATOM   2702  HE  ARG A 180      13.806  24.632   5.692  1.00 11.440          H  
ATOM   2703 1HH1 ARG A 180      15.070  21.454   6.536  1.00 11.440          H  
ATOM   2704 2HH1 ARG A 180      16.136  22.068   7.776  1.00 11.440          H  
ATOM   2705 1HH2 ARG A 180      15.193  25.418   7.310  1.00 11.440          H  
ATOM   2706 2HH2 ARG A 180      16.206  24.319   8.218  1.00 11.440          H  
ATOM   2707  N   GLU A 181       9.045  21.091   1.260  1.00  6.930          N  
ATOM   2708  CA  GLU A 181       8.707  20.047   0.285  1.00  7.360          C  
ATOM   2709  C   GLU A 181       8.586  20.640  -1.135  1.00  7.030          C  
ATOM   2710  O   GLU A 181       8.317  21.831  -1.331  1.00  7.020          O  
ATOM   2711  CB  GLU A 181       7.402  19.323   0.639  1.00 10.130          C  
ATOM   2712  CG  GLU A 181       7.326  18.661   1.997  1.00 10.130          C  
ATOM   2713  CD  GLU A 181       8.215  17.516   2.182  1.00 10.130          C  
ATOM   2714  OE1 GLU A 181       8.672  16.944   1.222  1.00 10.130          O  
ATOM   2715  OE2 GLU A 181       8.453  17.200   3.316  1.00 10.130          O  
ATOM   2716  H   GLU A 181       8.311  21.529   1.796  1.00  8.320          H  
ATOM   2717  HA  GLU A 181       9.509  19.310   0.273  1.00  8.830          H  
ATOM   2718 1HB  GLU A 181       6.600  19.966   0.575  1.00 12.160          H  
ATOM   2719 2HB  GLU A 181       7.228  18.542  -0.097  1.00 12.160          H  
ATOM   2720 1HG  GLU A 181       7.554  19.406   2.764  1.00 12.160          H  
ATOM   2721 2HG  GLU A 181       6.295  18.334   2.160  1.00 12.160          H  
ATOM   2722  N   ASP A 182       8.737  19.778  -2.143  1.00  7.030          N  
ATOM   2723  CA  ASP A 182       8.689  20.170  -3.561  1.00  7.050          C  
ATOM   2724  C   ASP A 182       7.405  20.865  -4.015  1.00  6.880          C  
ATOM   2725  O   ASP A 182       7.432  21.690  -4.928  1.00  7.050          O  
ATOM   2726  CB  ASP A 182       8.839  18.933  -4.454  1.00  9.860          C  
ATOM   2727  CG  ASP A 182      10.228  18.302  -4.462  1.00  9.860          C  
ATOM   2728  OD1 ASP A 182      11.157  18.902  -3.985  1.00  9.860          O  
ATOM   2729  OD2 ASP A 182      10.334  17.202  -4.944  1.00  9.860          O  
ATOM   2730  H   ASP A 182       8.952  18.813  -1.922  1.00  8.440          H  
ATOM   2731  HA  ASP A 182       9.524  20.848  -3.747  1.00  8.460          H  
ATOM   2732 1HB  ASP A 182       8.116  18.178  -4.143  1.00 11.830          H  
ATOM   2733 2HB  ASP A 182       8.582  19.207  -5.479  1.00 11.830          H  
ATOM   2734  N   ASN A 183       6.282  20.509  -3.411  1.00  6.840          N  
ATOM   2735  CA  ASN A 183       4.977  21.018  -3.791  1.00  6.960          C  
ATOM   2736  C   ASN A 183       4.429  22.202  -2.998  1.00  6.540          C  
ATOM   2737  O   ASN A 183       3.227  22.497  -3.096  1.00  6.810          O  
ATOM   2738  CB  ASN A 183       4.027  19.837  -3.728  1.00  9.700          C  
ATOM   2739  CG  ASN A 183       3.984  19.252  -2.337  1.00  9.700          C  
ATOM   2740  OD1 ASN A 183       4.896  19.534  -1.548  1.00  9.700          O  
ATOM   2741  ND2 ASN A 183       3.002  18.430  -2.041  1.00  9.700          N  
ATOM   2742  H   ASN A 183       6.303  19.833  -2.647  1.00  8.210          H  
ATOM   2743  HA  ASN A 183       5.054  21.350  -4.815  1.00  8.350          H  
ATOM   2744 1HB  ASN A 183       3.022  20.149  -4.020  1.00 11.640          H  
ATOM   2745 2HB  ASN A 183       4.353  19.068  -4.419  1.00 11.640          H  
ATOM   2746 1HD2 ASN A 183       2.937  17.981  -1.114  1.00 11.640          H  
ATOM   2747 2HD2 ASN A 183       2.312  18.211  -2.727  1.00 11.640          H  
ATOM   2748  N   LEU A 184       5.272  22.858  -2.195  1.00  6.190          N  
ATOM   2749  CA  LEU A 184       4.800  23.955  -1.354  1.00  6.170          C  
ATOM   2750  C   LEU A 184       5.322  25.293  -1.848  1.00  6.290          C  
ATOM   2751  O   LEU A 184       6.249  25.330  -2.666  1.00  6.760          O  
ATOM   2752  CB  LEU A 184       5.259  23.712   0.050  1.00  8.650          C  
ATOM   2753  CG  LEU A 184       5.010  22.298   0.527  1.00  8.650          C  
ATOM   2754  CD1 LEU A 184       5.541  22.224   1.885  1.00  8.650          C  
ATOM   2755  CD2 LEU A 184       3.532  21.795   0.417  1.00  8.650          C  
ATOM   2756  H   LEU A 184       6.259  22.572  -2.145  1.00  7.430          H  
ATOM   2757  HA  LEU A 184       3.717  23.988  -1.376  1.00  7.400          H  
ATOM   2758 1HB  LEU A 184       6.333  23.905   0.108  1.00 10.380          H  
ATOM   2759 2HB  LEU A 184       4.736  24.399   0.720  1.00 10.380          H  
ATOM   2760  HG  LEU A 184       5.596  21.662  -0.088  1.00 10.380          H  
ATOM   2761 1HD1 LEU A 184       5.479  21.238   2.221  1.00 10.380          H  
ATOM   2762 2HD1 LEU A 184       6.566  22.524   1.873  1.00 10.380          H  
ATOM   2763 3HD1 LEU A 184       4.974  22.878   2.542  1.00 10.380          H  
ATOM   2764 1HD2 LEU A 184       3.498  20.764   0.758  1.00 10.380          H  
ATOM   2765 2HD2 LEU A 184       2.877  22.355   0.991  1.00 10.380          H  
ATOM   2766 3HD2 LEU A 184       3.186  21.830  -0.596  1.00 10.380          H  
ATOM   2767  N   HIS A 185       4.760  26.405  -1.360  1.00  6.270          N  
ATOM   2768  CA  HIS A 185       5.267  27.711  -1.757  1.00  6.650          C  
ATOM   2769  C   HIS A 185       5.611  28.585  -0.527  1.00  6.610          C  
ATOM   2770  O   HIS A 185       4.766  29.368  -0.077  1.00  6.420          O  
ATOM   2771  CB  HIS A 185       4.233  28.402  -2.649  1.00  9.160          C  
ATOM   2772  CG  HIS A 185       3.940  27.606  -3.904  1.00  9.160          C  
ATOM   2773  ND1 HIS A 185       2.988  26.612  -3.941  1.00  9.160          N  
ATOM   2774  CD2 HIS A 185       4.492  27.625  -5.142  1.00  9.160          C  
ATOM   2775  CE1 HIS A 185       2.962  26.070  -5.135  1.00  9.160          C  
ATOM   2776  NE2 HIS A 185       3.847  26.651  -5.875  1.00  9.160          N  
ATOM   2777  H   HIS A 185       3.972  26.352  -0.701  1.00  7.520          H  
ATOM   2778  HA  HIS A 185       6.153  27.587  -2.371  1.00  7.980          H  
ATOM   2779 1HB  HIS A 185       3.303  28.521  -2.091  1.00 10.990          H  
ATOM   2780 2HB  HIS A 185       4.584  29.397  -2.929  1.00 10.990          H  
ATOM   2781  HD2 HIS A 185       5.290  28.276  -5.493  1.00 10.990          H  
ATOM   2782  HE1 HIS A 185       2.314  25.265  -5.456  1.00 10.990          H  
ATOM   2783  HE2 HIS A 185       3.991  26.372  -6.847  1.00 10.990          H  
ATOM   2784  N   PRO A 186       6.870  28.528  -0.015  1.00  7.100          N  
ATOM   2785  CA  PRO A 186       7.369  29.176   1.204  1.00  7.400          C  
ATOM   2786  C   PRO A 186       7.239  30.692   1.218  1.00  7.580          C  
ATOM   2787  O   PRO A 186       7.288  31.307   2.281  1.00  7.880          O  
ATOM   2788  CB  PRO A 186       8.860  28.811   1.194  1.00 11.100          C  
ATOM   2789  CG  PRO A 186       8.947  27.553   0.394  1.00 11.100          C  
ATOM   2790  CD  PRO A 186       7.896  27.681  -0.673  1.00 11.100          C  
ATOM   2791  HA  PRO A 186       6.861  28.739   2.069  1.00  8.880          H  
ATOM   2792 1HB  PRO A 186       9.449  29.635   0.768  1.00 13.320          H  
ATOM   2793 2HB  PRO A 186       9.210  28.673   2.230  1.00 13.320          H  
ATOM   2794 1HG  PRO A 186       9.961  27.431  -0.018  1.00 13.320          H  
ATOM   2795 2HG  PRO A 186       8.768  26.696   1.038  1.00 13.320          H  
ATOM   2796 1HD  PRO A 186       8.305  28.163  -1.573  1.00 13.320          H  
ATOM   2797 2HD  PRO A 186       7.530  26.667  -0.870  1.00 13.320          H  
ATOM   2798  N   SER A 187       7.100  31.290   0.037  1.00  7.760          N  
ATOM   2799  CA  SER A 187       6.967  32.728  -0.129  1.00  8.230          C  
ATOM   2800  C   SER A 187       5.671  33.289   0.434  1.00  8.100          C  
ATOM   2801  O   SER A 187       5.549  34.497   0.637  1.00  8.180          O  
ATOM   2802  CB  SER A 187       6.948  33.049  -1.606  1.00 11.330          C  
ATOM   2803  OG  SER A 187       5.755  32.532  -2.189  1.00 11.330          O  
ATOM   2804  H   SER A 187       7.080  30.738  -0.805  1.00  9.310          H  
ATOM   2805  HA  SER A 187       7.808  33.216   0.364  1.00  9.880          H  
ATOM   2806 1HB  SER A 187       6.998  34.124  -1.749  1.00 13.600          H  
ATOM   2807 2HB  SER A 187       7.816  32.609  -2.092  1.00 13.600          H  
ATOM   2808  HG  SER A 187       5.642  32.974  -3.053  1.00 13.600          H  
ATOM   2809  N   GLU A 188       4.680  32.411   0.630  1.00  8.180          N  
ATOM   2810  CA  GLU A 188       3.329  32.759   1.078  1.00  8.420          C  
ATOM   2811  C   GLU A 188       2.602  33.647   0.051  1.00  8.090          C  
ATOM   2812  O   GLU A 188       1.488  34.115   0.295  1.00  8.390          O  
ATOM   2813  CB  GLU A 188       3.360  33.479   2.445  1.00 11.690          C  
ATOM   2814  CG  GLU A 188       3.981  32.679   3.610  1.00 11.690          C  
ATOM   2815  CD  GLU A 188       4.015  33.479   4.897  1.00 11.690          C  
ATOM   2816  OE1 GLU A 188       3.804  34.666   4.818  1.00 11.690          O  
ATOM   2817  OE2 GLU A 188       4.238  32.920   5.948  1.00 11.690          O  
ATOM   2818  H   GLU A 188       4.876  31.420   0.444  1.00  9.820          H  
ATOM   2819  HA  GLU A 188       2.761  31.833   1.191  1.00 10.100          H  
ATOM   2820 1HB  GLU A 188       3.877  34.430   2.369  1.00 14.030          H  
ATOM   2821 2HB  GLU A 188       2.333  33.705   2.742  1.00 14.030          H  
ATOM   2822 1HG  GLU A 188       3.393  31.776   3.769  1.00 14.030          H  
ATOM   2823 2HG  GLU A 188       4.994  32.381   3.339  1.00 14.030          H  
ATOM   2824  N   THR A 189       3.136  33.743  -1.173  1.00  7.750          N  
ATOM   2825  CA  THR A 189       2.515  34.535  -2.236  1.00  7.730          C  
ATOM   2826  C   THR A 189       1.414  33.726  -2.892  1.00  7.200          C  
ATOM   2827  O   THR A 189       0.623  34.228  -3.694  1.00  7.090          O  
ATOM   2828  CB  THR A 189       3.561  35.052  -3.253  1.00 10.830          C  
ATOM   2829  OG1 THR A 189       4.295  33.954  -3.848  1.00 10.830          O  
ATOM   2830  CG2 THR A 189       4.528  35.985  -2.541  1.00 10.830          C  
ATOM   2831  H   THR A 189       4.042  33.310  -1.355  1.00  9.300          H  
ATOM   2832  HA  THR A 189       2.054  35.412  -1.783  1.00  9.280          H  
ATOM   2833  HB  THR A 189       3.048  35.596  -4.046  1.00 13.000          H  
ATOM   2834  HG1 THR A 189       4.717  34.268  -4.661  1.00 13.000          H  
ATOM   2835 1HG2 THR A 189       5.260  36.366  -3.253  1.00 13.000          H  
ATOM   2836 2HG2 THR A 189       3.973  36.817  -2.110  1.00 13.000          H  
ATOM   2837 3HG2 THR A 189       5.036  35.454  -1.749  1.00 13.000          H  
ATOM   2838  N   LEU A 190       1.368  32.466  -2.506  1.00  7.030          N  
ATOM   2839  CA  LEU A 190       0.378  31.502  -2.919  1.00  6.630          C  
ATOM   2840  C   LEU A 190      -0.329  30.964  -1.674  1.00  6.490          C  
ATOM   2841  O   LEU A 190      -0.726  29.800  -1.629  1.00  6.740          O  
ATOM   2842  CB  LEU A 190       0.987  30.358  -3.740  1.00  9.440          C  
ATOM   2843  CG  LEU A 190       1.352  30.704  -5.208  1.00  9.440          C  
ATOM   2844  CD1 LEU A 190       2.816  31.167  -5.295  1.00  9.440          C  
ATOM   2845  CD2 LEU A 190       1.101  29.492  -6.083  1.00  9.440          C  
ATOM   2846  H   LEU A 190       2.091  32.199  -1.855  1.00  8.440          H  
ATOM   2847  HA  LEU A 190      -0.367  32.006  -3.536  1.00  7.960          H  
ATOM   2848 1HB  LEU A 190       1.888  30.028  -3.248  1.00 11.330          H  
ATOM   2849 2HB  LEU A 190       0.286  29.523  -3.760  1.00 11.330          H  
ATOM   2850  HG  LEU A 190       0.726  31.528  -5.550  1.00 11.330          H  
ATOM   2851 1HD1 LEU A 190       3.051  31.409  -6.321  1.00 11.330          H  
ATOM   2852 2HD1 LEU A 190       2.966  32.033  -4.684  1.00 11.330          H  
ATOM   2853 3HD1 LEU A 190       3.468  30.376  -4.964  1.00 11.330          H  
ATOM   2854 1HD2 LEU A 190       1.338  29.729  -7.118  1.00 11.330          H  
ATOM   2855 2HD2 LEU A 190       1.724  28.671  -5.756  1.00 11.330          H  
ATOM   2856 3HD2 LEU A 190       0.056  29.198  -6.018  1.00 11.330          H  
ATOM   2857  N   GLN A 191      -0.467  31.806  -0.645  1.00  6.300          N  
ATOM   2858  CA  GLN A 191      -1.193  31.443   0.562  1.00  6.490          C  
ATOM   2859  C   GLN A 191      -2.613  31.027   0.167  1.00  6.130          C  
ATOM   2860  O   GLN A 191      -3.239  31.699  -0.648  1.00  5.760          O  
ATOM   2861  CB  GLN A 191      -1.253  32.637   1.535  1.00  9.010          C  
ATOM   2862  CG  GLN A 191      -1.944  32.346   2.854  1.00  9.010          C  
ATOM   2863  CD  GLN A 191      -1.964  33.501   3.804  1.00  9.010          C  
ATOM   2864  OE1 GLN A 191      -1.659  34.640   3.455  1.00  9.010          O  
ATOM   2865  NE2 GLN A 191      -2.332  33.212   5.044  1.00  9.010          N  
ATOM   2866  H   GLN A 191      -0.050  32.741  -0.688  1.00  7.560          H  
ATOM   2867  HA  GLN A 191      -0.676  30.622   1.045  1.00  7.790          H  
ATOM   2868 1HB  GLN A 191      -0.240  32.967   1.766  1.00 10.810          H  
ATOM   2869 2HB  GLN A 191      -1.765  33.473   1.057  1.00 10.810          H  
ATOM   2870 1HG  GLN A 191      -2.969  32.068   2.654  1.00 10.810          H  
ATOM   2871 2HG  GLN A 191      -1.420  31.545   3.344  1.00 10.810          H  
ATOM   2872 1HE2 GLN A 191      -2.370  33.933   5.741  1.00 10.810          H  
ATOM   2873 2HE2 GLN A 191      -2.570  32.275   5.292  1.00 10.810          H  
ATOM   2874  N   PRO A 192      -3.167  29.956   0.761  1.00  6.420          N  
ATOM   2875  CA  PRO A 192      -2.672  29.052   1.801  1.00  6.180          C  
ATOM   2876  C   PRO A 192      -1.850  27.824   1.390  1.00  5.410          C  
ATOM   2877  O   PRO A 192      -2.037  26.777   1.998  1.00  5.350          O  
ATOM   2878  CB  PRO A 192      -3.999  28.569   2.395  1.00  9.270          C  
ATOM   2879  CG  PRO A 192      -4.925  28.493   1.192  1.00  9.270          C  
ATOM   2880  CD  PRO A 192      -4.525  29.655   0.309  1.00  9.270          C  
ATOM   2881  HA  PRO A 192      -2.128  29.606   2.563  1.00  7.420          H  
ATOM   2882 1HB  PRO A 192      -3.878  27.594   2.908  1.00 11.120          H  
ATOM   2883 2HB  PRO A 192      -4.342  29.274   3.161  1.00 11.120          H  
ATOM   2884 1HG  PRO A 192      -4.792  27.518   0.694  1.00 11.120          H  
ATOM   2885 2HG  PRO A 192      -5.965  28.529   1.512  1.00 11.120          H  
ATOM   2886 1HD  PRO A 192      -4.502  29.349  -0.752  1.00 11.120          H  
ATOM   2887 2HD  PRO A 192      -5.180  30.523   0.462  1.00 11.120          H  
ATOM   2888  N   ASN A 193      -0.861  27.913   0.502  1.00  5.100          N  
ATOM   2889  CA  ASN A 193      -0.153  26.662   0.238  1.00  4.700          C  
ATOM   2890  C   ASN A 193       1.135  26.565   1.063  1.00  3.610          C  
ATOM   2891  O   ASN A 193       2.262  26.738   0.572  1.00  3.650          O  
ATOM   2892  CB  ASN A 193       0.145  26.479  -1.235  1.00  6.740          C  
ATOM   2893  CG  ASN A 193       0.595  25.048  -1.519  1.00  6.740          C  
ATOM   2894  OD1 ASN A 193       0.146  24.124  -0.843  1.00  6.740          O  
ATOM   2895  ND2 ASN A 193       1.462  24.857  -2.454  1.00  6.740          N  
ATOM   2896  H   ASN A 193      -0.685  28.748  -0.053  1.00  6.120          H  
ATOM   2897  HA  ASN A 193      -0.786  25.829   0.539  1.00  5.640          H  
ATOM   2898 1HB  ASN A 193      -0.748  26.701  -1.822  1.00  8.090          H  
ATOM   2899 2HB  ASN A 193       0.926  27.177  -1.551  1.00  8.090          H  
ATOM   2900 1HD2 ASN A 193       1.827  23.927  -2.657  1.00  8.090          H  
ATOM   2901 2HD2 ASN A 193       1.838  25.626  -2.966  1.00  8.090          H  
ATOM   2902  N   GLY A 194       0.908  26.238   2.333  1.00  2.990          N  
ATOM   2903  CA  GLY A 194       1.906  26.038   3.383  1.00  2.230          C  
ATOM   2904  C   GLY A 194       2.204  24.556   3.345  1.00  1.870          C  
ATOM   2905  O   GLY A 194       2.703  24.120   2.333  1.00  1.810          O  
ATOM   2906  H   GLY A 194      -0.089  26.148   2.570  1.00  3.590          H  
ATOM   2907 1HA  GLY A 194       2.799  26.614   3.152  1.00  2.680          H  
ATOM   2908 2HA  GLY A 194       1.528  26.342   4.350  1.00  2.680          H  
ATOM   2909  N   LEU A 195       2.002  23.803   4.443  1.00  1.830          N  
ATOM   2910  CA  LEU A 195       2.158  22.328   4.421  1.00  1.750          C  
ATOM   2911  C   LEU A 195       0.881  21.730   4.984  1.00  1.510          C  
ATOM   2912  O   LEU A 195       0.468  20.596   4.700  1.00  1.440          O  
ATOM   2913  CB  LEU A 195       3.307  21.775   5.294  1.00  2.480          C  
ATOM   2914  CG  LEU A 195       3.443  20.134   5.278  1.00  2.480          C  
ATOM   2915  CD1 LEU A 195       3.836  19.612   3.936  1.00  2.480          C  
ATOM   2916  CD2 LEU A 195       4.387  19.631   6.346  1.00  2.480          C  
ATOM   2917  H   LEU A 195       1.596  24.253   5.277  1.00  2.200          H  
ATOM   2918  HA  LEU A 195       2.280  22.002   3.394  1.00  2.100          H  
ATOM   2919 1HB  LEU A 195       4.234  22.199   4.941  1.00  2.980          H  
ATOM   2920 2HB  LEU A 195       3.150  22.094   6.320  1.00  2.980          H  
ATOM   2921  HG  LEU A 195       2.504  19.751   5.453  1.00  2.980          H  
ATOM   2922 1HD1 LEU A 195       3.853  18.531   3.952  1.00  2.980          H  
ATOM   2923 2HD1 LEU A 195       3.137  19.935   3.172  1.00  2.980          H  
ATOM   2924 3HD1 LEU A 195       4.817  19.967   3.723  1.00  2.980          H  
ATOM   2925 1HD2 LEU A 195       4.402  18.564   6.348  1.00  2.980          H  
ATOM   2926 2HD2 LEU A 195       5.388  19.999   6.145  1.00  2.980          H  
ATOM   2927 3HD2 LEU A 195       4.044  19.970   7.322  1.00  2.980          H  
ATOM   2928  N   TYR A 196       0.320  22.520   5.873  1.00  1.510          N  
ATOM   2929  CA  TYR A 196      -0.699  22.148   6.823  1.00  1.440          C  
ATOM   2930  C   TYR A 196      -2.045  22.894   6.847  1.00  1.250          C  
ATOM   2931  O   TYR A 196      -2.556  23.135   7.937  1.00  1.190          O  
ATOM   2932  CB  TYR A 196       0.106  22.249   8.142  1.00  2.040          C  
ATOM   2933  CG  TYR A 196      -0.494  22.230   9.505  1.00  2.040          C  
ATOM   2934  CD1 TYR A 196      -1.384  21.290   9.982  1.00  2.040          C  
ATOM   2935  CD2 TYR A 196      -0.038  23.237  10.339  1.00  2.040          C  
ATOM   2936  CE1 TYR A 196      -1.830  21.406  11.298  1.00  2.040          C  
ATOM   2937  CE2 TYR A 196      -0.462  23.341  11.609  1.00  2.040          C  
ATOM   2938  CZ  TYR A 196      -1.353  22.449  12.104  1.00  2.040          C  
ATOM   2939  OH  TYR A 196      -1.781  22.609  13.395  1.00  2.040          O  
ATOM   2940  H   TYR A 196       0.699  23.485   5.951  1.00  1.810          H  
ATOM   2941  HA  TYR A 196      -0.931  21.103   6.638  1.00  1.730          H  
ATOM   2942 1HB  TYR A 196       0.857  21.464   8.119  1.00  2.450          H  
ATOM   2943 2HB  TYR A 196       0.670  23.181   8.074  1.00  2.450          H  
ATOM   2944  HD1 TYR A 196      -1.740  20.491   9.350  1.00  2.450          H  
ATOM   2945  HD2 TYR A 196       0.677  23.976   9.966  1.00  2.450          H  
ATOM   2946  HE1 TYR A 196      -2.545  20.692  11.698  1.00  2.450          H  
ATOM   2947  HE2 TYR A 196      -0.090  24.158  12.234  1.00  2.450          H  
ATOM   2948  HH  TYR A 196      -1.445  23.454  13.722  1.00  2.450          H  
ATOM   2949  N   ILE A 197      -2.729  23.213   5.718  1.00  1.340          N  
ATOM   2950  CA  ILE A 197      -3.262  23.428   4.339  1.00  1.400          C  
ATOM   2951  C   ILE A 197      -4.613  22.727   4.286  1.00  1.200          C  
ATOM   2952  O   ILE A 197      -5.660  23.296   4.586  1.00  1.180          O  
ATOM   2953  CB  ILE A 197      -2.485  22.863   3.083  1.00  1.940          C  
ATOM   2954  CG1 ILE A 197      -1.168  23.453   2.854  1.00  1.940          C  
ATOM   2955  CG2 ILE A 197      -3.373  23.232   1.782  1.00  1.940          C  
ATOM   2956  CD1 ILE A 197      -0.316  22.645   1.845  1.00  1.940          C  
ATOM   2957  H   ILE A 197      -1.911  22.825   5.265  1.00  1.610          H  
ATOM   2958  HA  ILE A 197      -3.414  24.498   4.183  1.00  1.680          H  
ATOM   2959  HB  ILE A 197      -2.330  21.808   3.165  1.00  2.320          H  
ATOM   2960 1HG1 ILE A 197      -1.311  24.439   2.456  1.00  2.320          H  
ATOM   2961 2HG1 ILE A 197      -0.669  23.554   3.747  1.00  2.320          H  
ATOM   2962 1HG2 ILE A 197      -2.915  22.871   0.880  1.00  2.320          H  
ATOM   2963 2HG2 ILE A 197      -4.376  22.820   1.806  1.00  2.320          H  
ATOM   2964 3HG2 ILE A 197      -3.455  24.324   1.726  1.00  2.320          H  
ATOM   2965 1HD1 ILE A 197       0.616  23.128   1.685  1.00  2.320          H  
ATOM   2966 2HD1 ILE A 197      -0.138  21.641   2.234  1.00  2.320          H  
ATOM   2967 3HD1 ILE A 197      -0.801  22.564   0.896  1.00  2.320          H  
ATOM   2968  N   GLY A 198      -4.578  21.451   3.922  1.00  1.250          N  
ATOM   2969  CA  GLY A 198      -5.739  20.613   3.787  1.00  1.360          C  
ATOM   2970  C   GLY A 198      -5.651  19.499   4.794  1.00  1.170          C  
ATOM   2971  O   GLY A 198      -6.276  18.464   4.637  1.00  1.270          O  
ATOM   2972  H   GLY A 198      -3.698  21.022   3.709  1.00  1.500          H  
ATOM   2973 1HA  GLY A 198      -6.642  21.201   3.940  1.00  1.630          H  
ATOM   2974 2HA  GLY A 198      -5.786  20.203   2.773  1.00  1.630          H  
ATOM   2975  N   ALA A 199      -4.887  19.673   5.871  1.00  1.050          N  
ATOM   2976  CA  ALA A 199      -4.758  18.566   6.819  1.00  1.140          C  
ATOM   2977  C   ALA A 199      -6.139  18.108   7.297  1.00  1.040          C  
ATOM   2978  O   ALA A 199      -6.408  16.907   7.355  1.00  1.220          O  
ATOM   2979  CB  ALA A 199      -3.899  18.989   8.007  1.00  1.560          C  
ATOM   2980  H   ALA A 199      -4.390  20.545   6.004  1.00  1.260          H  
ATOM   2981  HA  ALA A 199      -4.281  17.726   6.308  1.00  1.370          H  
ATOM   2982 1HB  ALA A 199      -3.792  18.155   8.703  1.00  1.870          H  
ATOM   2983 2HB  ALA A 199      -2.921  19.290   7.645  1.00  1.870          H  
ATOM   2984 3HB  ALA A 199      -4.366  19.828   8.524  1.00  1.870          H  
ATOM   2985  N   LYS A 200      -7.035  19.065   7.535  1.00  0.970          N  
ATOM   2986  CA  LYS A 200      -8.396  18.785   7.956  1.00  1.070          C  
ATOM   2987  C   LYS A 200      -9.215  18.193   6.817  1.00  1.030          C  
ATOM   2988  O   LYS A 200      -9.990  17.257   7.015  1.00  1.110          O  
ATOM   2989  CB  LYS A 200      -9.042  20.064   8.479  1.00  1.460          C  
ATOM   2990  CG  LYS A 200     -10.492  19.949   8.948  1.00  1.460          C  
ATOM   2991  CD  LYS A 200     -10.648  18.972  10.108  1.00  1.460          C  
ATOM   2992  CE  LYS A 200     -11.960  19.197  10.883  1.00  1.460          C  
ATOM   2993  NZ  LYS A 200     -13.182  19.144  10.006  1.00  1.460          N  
ATOM   2994  H   LYS A 200      -6.735  20.024   7.441  1.00  1.160          H  
ATOM   2995  HA  LYS A 200      -8.359  18.052   8.760  1.00  1.280          H  
ATOM   2996 1HB  LYS A 200      -8.463  20.421   9.318  1.00  1.750          H  
ATOM   2997 2HB  LYS A 200      -9.003  20.833   7.707  1.00  1.750          H  
ATOM   2998 1HG  LYS A 200     -10.840  20.929   9.260  1.00  1.750          H  
ATOM   2999 2HG  LYS A 200     -11.113  19.610   8.118  1.00  1.750          H  
ATOM   3000 1HD  LYS A 200     -10.666  17.948   9.714  1.00  1.750          H  
ATOM   3001 2HD  LYS A 200      -9.805  19.069  10.791  1.00  1.750          H  
ATOM   3002 1HE  LYS A 200     -12.044  18.417  11.638  1.00  1.750          H  
ATOM   3003 2HE  LYS A 200     -11.922  20.166  11.380  1.00  1.750          H  
ATOM   3004 1HZ  LYS A 200     -14.006  19.278  10.563  1.00  1.750          H  
ATOM   3005 2HZ  LYS A 200     -13.136  19.860   9.310  1.00  1.750          H  
ATOM   3006 3HZ  LYS A 200     -13.257  18.238   9.518  1.00  1.750          H  
ATOM   3007  N   VAL A 201      -9.083  18.773   5.629  1.00  1.010          N  
ATOM   3008  CA  VAL A 201      -9.865  18.342   4.481  1.00  1.150          C  
ATOM   3009  C   VAL A 201      -9.527  16.909   4.102  1.00  1.070          C  
ATOM   3010  O   VAL A 201     -10.421  16.102   3.817  1.00  1.100          O  
ATOM   3011  CB  VAL A 201      -9.591  19.269   3.276  1.00  1.550          C  
ATOM   3012  CG1 VAL A 201     -10.267  18.726   2.010  1.00  1.550          C  
ATOM   3013  CG2 VAL A 201     -10.077  20.682   3.601  1.00  1.550          C  
ATOM   3014  H   VAL A 201      -8.432  19.541   5.540  1.00  1.210          H  
ATOM   3015  HA  VAL A 201     -10.924  18.398   4.742  1.00  1.380          H  
ATOM   3016  HB  VAL A 201      -8.514  19.295   3.078  1.00  1.860          H  
ATOM   3017 1HG1 VAL A 201     -10.043  19.391   1.208  1.00  1.860          H  
ATOM   3018 2HG1 VAL A 201      -9.894  17.732   1.761  1.00  1.860          H  
ATOM   3019 3HG1 VAL A 201     -11.345  18.682   2.158  1.00  1.860          H  
ATOM   3020 1HG2 VAL A 201      -9.861  21.337   2.763  1.00  1.860          H  
ATOM   3021 2HG2 VAL A 201     -11.152  20.665   3.785  1.00  1.860          H  
ATOM   3022 3HG2 VAL A 201      -9.564  21.053   4.483  1.00  1.860          H  
ATOM   3023  N   ASN A 202      -8.234  16.617   4.062  1.00  1.030          N  
ATOM   3024  CA  ASN A 202      -7.733  15.320   3.686  1.00  1.060          C  
ATOM   3025  C   ASN A 202      -8.105  14.294   4.741  1.00  0.960          C  
ATOM   3026  O   ASN A 202      -8.533  13.189   4.397  1.00  0.970          O  
ATOM   3027  CB  ASN A 202      -6.234  15.383   3.533  1.00  1.470          C  
ATOM   3028  CG  ASN A 202      -5.805  16.230   2.364  1.00  1.470          C  
ATOM   3029  OD1 ASN A 202      -6.579  16.613   1.479  1.00  1.470          O  
ATOM   3030  ND2 ASN A 202      -4.538  16.535   2.337  1.00  1.470          N  
ATOM   3031  H   ASN A 202      -7.567  17.347   4.284  1.00  1.240          H  
ATOM   3032  HA  ASN A 202      -8.192  15.021   2.743  1.00  1.270          H  
ATOM   3033 1HB  ASN A 202      -5.796  15.799   4.449  1.00  1.770          H  
ATOM   3034 2HB  ASN A 202      -5.839  14.379   3.403  1.00  1.770          H  
ATOM   3035 1HD2 ASN A 202      -4.179  17.100   1.593  1.00  1.770          H  
ATOM   3036 2HD2 ASN A 202      -3.928  16.214   3.061  1.00  1.770          H  
ATOM   3037  N   ALA A 203      -7.962  14.653   6.034  1.00  0.920          N  
ATOM   3038  CA  ALA A 203      -8.315  13.746   7.110  1.00  0.920          C  
ATOM   3039  C   ALA A 203      -9.788  13.386   7.063  1.00  0.880          C  
ATOM   3040  O   ALA A 203     -10.145  12.214   7.223  1.00  0.890          O  
ATOM   3041  CB  ALA A 203      -7.994  14.370   8.447  1.00  1.290          C  
ATOM   3042  H   ALA A 203      -7.552  15.554   6.297  1.00  1.100          H  
ATOM   3043  HA  ALA A 203      -7.728  12.840   6.996  1.00  1.100          H  
ATOM   3044 1HB  ALA A 203      -8.239  13.675   9.252  1.00  1.550          H  
ATOM   3045 2HB  ALA A 203      -6.931  14.611   8.498  1.00  1.550          H  
ATOM   3046 3HB  ALA A 203      -8.576  15.285   8.570  1.00  1.550          H  
ATOM   3047  N   ASP A 204     -10.659  14.363   6.789  1.00  0.870          N  
ATOM   3048  CA  ASP A 204     -12.068  14.039   6.726  1.00  0.900          C  
ATOM   3049  C   ASP A 204     -12.382  13.192   5.514  1.00  0.850          C  
ATOM   3050  O   ASP A 204     -13.168  12.251   5.620  1.00  0.830          O  
ATOM   3051  CB  ASP A 204     -12.937  15.286   6.751  1.00  1.250          C  
ATOM   3052  CG  ASP A 204     -13.010  15.987   8.133  1.00  1.250          C  
ATOM   3053  OD1 ASP A 204     -12.645  15.409   9.132  1.00  1.250          O  
ATOM   3054  OD2 ASP A 204     -13.475  17.110   8.168  1.00  1.250          O  
ATOM   3055  H   ASP A 204     -10.356  15.338   6.691  1.00  1.040          H  
ATOM   3056  HA  ASP A 204     -12.314  13.453   7.616  1.00  1.080          H  
ATOM   3057 1HB  ASP A 204     -12.530  16.004   6.028  1.00  1.500          H  
ATOM   3058 2HB  ASP A 204     -13.946  15.036   6.425  1.00  1.500          H  
ATOM   3059  N   PHE A 205     -11.769  13.490   4.354  1.00  0.870          N  
ATOM   3060  CA  PHE A 205     -12.043  12.675   3.181  1.00  0.900          C  
ATOM   3061  C   PHE A 205     -11.686  11.235   3.435  1.00  0.880          C  
ATOM   3062  O   PHE A 205     -12.473  10.334   3.141  1.00  0.900          O  
ATOM   3063  CB  PHE A 205     -11.237  13.067   1.955  1.00  1.250          C  
ATOM   3064  CG  PHE A 205     -11.561  12.131   0.762  1.00  1.250          C  
ATOM   3065  CD1 PHE A 205     -12.572  12.444  -0.085  1.00  1.250          C  
ATOM   3066  CD2 PHE A 205     -10.889  10.917   0.538  1.00  1.250          C  
ATOM   3067  CE1 PHE A 205     -12.897  11.615  -1.142  1.00  1.250          C  
ATOM   3068  CE2 PHE A 205     -11.213  10.103  -0.499  1.00  1.250          C  
ATOM   3069  CZ  PHE A 205     -12.212  10.452  -1.341  1.00  1.250          C  
ATOM   3070  H   PHE A 205     -11.146  14.302   4.277  1.00  1.040          H  
ATOM   3071  HA  PHE A 205     -13.109  12.738   2.954  1.00  1.080          H  
ATOM   3072 1HB  PHE A 205     -11.458  14.097   1.673  1.00  1.500          H  
ATOM   3073 2HB  PHE A 205     -10.174  13.003   2.185  1.00  1.500          H  
ATOM   3074  HD1 PHE A 205     -13.124  13.364   0.086  1.00  1.500          H  
ATOM   3075  HD2 PHE A 205     -10.086  10.615   1.204  1.00  1.500          H  
ATOM   3076  HE1 PHE A 205     -13.707  11.886  -1.818  1.00  1.500          H  
ATOM   3077  HE2 PHE A 205     -10.676   9.176  -0.647  1.00  1.500          H  
ATOM   3078  HZ  PHE A 205     -12.475   9.803  -2.168  1.00  1.500          H  
ATOM   3079  N   ILE A 206     -10.455  11.000   3.928  1.00  0.860          N  
ATOM   3080  CA  ILE A 206     -10.049   9.622   4.081  1.00  0.870          C  
ATOM   3081  C   ILE A 206     -10.892   8.945   5.129  1.00  0.840          C  
ATOM   3082  O   ILE A 206     -11.195   7.765   4.954  1.00  0.890          O  
ATOM   3083  CB  ILE A 206      -8.530   9.470   4.401  1.00  1.210          C  
ATOM   3084  CG1 ILE A 206      -8.070   7.968   4.264  1.00  1.210          C  
ATOM   3085  CG2 ILE A 206      -8.180   9.978   5.779  1.00  1.210          C  
ATOM   3086  CD1 ILE A 206      -8.153   7.371   2.863  1.00  1.210          C  
ATOM   3087  H   ILE A 206      -9.830  11.775   4.158  1.00  1.030          H  
ATOM   3088  HA  ILE A 206     -10.230   9.130   3.143  1.00  1.040          H  
ATOM   3089  HB  ILE A 206      -7.973  10.053   3.682  1.00  1.460          H  
ATOM   3090 1HG1 ILE A 206      -7.032   7.902   4.585  1.00  1.460          H  
ATOM   3091 2HG1 ILE A 206      -8.672   7.352   4.929  1.00  1.460          H  
ATOM   3092 1HG2 ILE A 206      -7.107   9.888   5.934  1.00  1.460          H  
ATOM   3093 2HG2 ILE A 206      -8.463  11.008   5.840  1.00  1.460          H  
ATOM   3094 3HG2 ILE A 206      -8.694   9.411   6.550  1.00  1.460          H  
ATOM   3095 1HD1 ILE A 206      -7.793   6.350   2.908  1.00  1.460          H  
ATOM   3096 2HD1 ILE A 206      -9.164   7.364   2.484  1.00  1.460          H  
ATOM   3097 3HD1 ILE A 206      -7.522   7.948   2.195  1.00  1.460          H  
ATOM   3098  N   ALA A 207     -11.299   9.653   6.196  1.00  0.810          N  
ATOM   3099  CA  ALA A 207     -12.145   9.035   7.193  1.00  0.800          C  
ATOM   3100  C   ALA A 207     -13.460   8.598   6.567  1.00  0.800          C  
ATOM   3101  O   ALA A 207     -13.928   7.488   6.814  1.00  0.800          O  
ATOM   3102  CB  ALA A 207     -12.413   9.996   8.329  1.00  1.120          C  
ATOM   3103  H   ALA A 207     -10.985  10.621   6.341  1.00  0.970          H  
ATOM   3104  HA  ALA A 207     -11.630   8.170   7.587  1.00  0.960          H  
ATOM   3105 1HB  ALA A 207     -13.034   9.510   9.075  1.00  1.350          H  
ATOM   3106 2HB  ALA A 207     -11.464  10.298   8.778  1.00  1.350          H  
ATOM   3107 3HB  ALA A 207     -12.925  10.876   7.942  1.00  1.350          H  
ATOM   3108  N   GLN A 208     -14.038   9.443   5.715  1.00  0.830          N  
ATOM   3109  CA  GLN A 208     -15.291   9.114   5.056  1.00  0.880          C  
ATOM   3110  C   GLN A 208     -15.122   7.930   4.114  1.00  0.850          C  
ATOM   3111  O   GLN A 208     -15.995   7.059   4.029  1.00  0.870          O  
ATOM   3112  CB  GLN A 208     -15.787  10.329   4.276  1.00  1.210          C  
ATOM   3113  CG  GLN A 208     -16.257  11.485   5.141  1.00  1.210          C  
ATOM   3114  CD  GLN A 208     -16.489  12.737   4.322  1.00  1.210          C  
ATOM   3115  OE1 GLN A 208     -16.090  12.795   3.155  1.00  1.210          O  
ATOM   3116  NE2 GLN A 208     -17.126  13.737   4.917  1.00  1.210          N  
ATOM   3117  H   GLN A 208     -13.624  10.373   5.570  1.00  1.000          H  
ATOM   3118  HA  GLN A 208     -16.023   8.848   5.818  1.00  1.060          H  
ATOM   3119 1HB  GLN A 208     -14.977  10.698   3.646  1.00  1.450          H  
ATOM   3120 2HB  GLN A 208     -16.603  10.036   3.621  1.00  1.450          H  
ATOM   3121 1HG  GLN A 208     -17.205  11.204   5.599  1.00  1.450          H  
ATOM   3122 2HG  GLN A 208     -15.525  11.696   5.910  1.00  1.450          H  
ATOM   3123 1HE2 GLN A 208     -17.301  14.586   4.416  1.00  1.450          H  
ATOM   3124 2HE2 GLN A 208     -17.432  13.647   5.865  1.00  1.450          H  
ATOM   3125  N   PHE A 209     -13.991   7.904   3.403  1.00  0.840          N  
ATOM   3126  CA  PHE A 209     -13.704   6.868   2.429  1.00  0.880          C  
ATOM   3127  C   PHE A 209     -13.596   5.506   3.123  1.00  0.920          C  
ATOM   3128  O   PHE A 209     -14.212   4.522   2.687  1.00  1.060          O  
ATOM   3129  CB  PHE A 209     -12.391   7.181   1.706  1.00  1.220          C  
ATOM   3130  CG  PHE A 209     -12.146   6.348   0.501  1.00  1.220          C  
ATOM   3131  CD1 PHE A 209     -12.691   6.769  -0.695  1.00  1.220          C  
ATOM   3132  CD2 PHE A 209     -11.436   5.167   0.517  1.00  1.220          C  
ATOM   3133  CE1 PHE A 209     -12.525   6.051  -1.839  1.00  1.220          C  
ATOM   3134  CE2 PHE A 209     -11.289   4.443  -0.665  1.00  1.220          C  
ATOM   3135  CZ  PHE A 209     -11.827   4.895  -1.820  1.00  1.220          C  
ATOM   3136  H   PHE A 209     -13.340   8.690   3.499  1.00  1.010          H  
ATOM   3137  HA  PHE A 209     -14.517   6.831   1.706  1.00  1.060          H  
ATOM   3138 1HB  PHE A 209     -12.385   8.231   1.417  1.00  1.460          H  
ATOM   3139 2HB  PHE A 209     -11.565   7.033   2.394  1.00  1.460          H  
ATOM   3140  HD1 PHE A 209     -13.262   7.698  -0.718  1.00  1.460          H  
ATOM   3141  HD2 PHE A 209     -11.004   4.805   1.452  1.00  1.460          H  
ATOM   3142  HE1 PHE A 209     -12.955   6.398  -2.782  1.00  1.460          H  
ATOM   3143  HE2 PHE A 209     -10.745   3.512  -0.695  1.00  1.460          H  
ATOM   3144  HZ  PHE A 209     -11.702   4.329  -2.741  1.00  1.460          H  
ATOM   3145  N   ILE A 210     -12.825   5.446   4.221  1.00  0.890          N  
ATOM   3146  CA  ILE A 210     -12.656   4.184   4.927  1.00  1.020          C  
ATOM   3147  C   ILE A 210     -13.928   3.763   5.658  1.00  0.980          C  
ATOM   3148  O   ILE A 210     -14.190   2.565   5.769  1.00  1.100          O  
ATOM   3149  CB  ILE A 210     -11.441   4.204   5.884  1.00  1.380          C  
ATOM   3150  CG1 ILE A 210     -11.659   5.259   7.036  1.00  1.380          C  
ATOM   3151  CG2 ILE A 210     -10.140   4.458   5.053  1.00  1.380          C  
ATOM   3152  CD1 ILE A 210     -10.648   5.301   8.162  1.00  1.380          C  
ATOM   3153  H   ILE A 210     -12.340   6.291   4.537  1.00  1.070          H  
ATOM   3154  HA  ILE A 210     -12.443   3.419   4.184  1.00  1.220          H  
ATOM   3155  HB  ILE A 210     -11.381   3.253   6.348  1.00  1.650          H  
ATOM   3156 1HG1 ILE A 210     -11.681   6.193   6.587  1.00  1.650          H  
ATOM   3157 2HG1 ILE A 210     -12.603   5.086   7.510  1.00  1.650          H  
ATOM   3158 1HG2 ILE A 210      -9.264   4.439   5.695  1.00  1.650          H  
ATOM   3159 2HG2 ILE A 210     -10.044   3.682   4.297  1.00  1.650          H  
ATOM   3160 3HG2 ILE A 210     -10.205   5.429   4.565  1.00  1.650          H  
ATOM   3161 1HD1 ILE A 210     -10.934   6.081   8.864  1.00  1.650          H  
ATOM   3162 2HD1 ILE A 210     -10.649   4.354   8.678  1.00  1.650          H  
ATOM   3163 3HD1 ILE A 210      -9.656   5.519   7.769  1.00  1.650          H  
ATOM   3164  N   LYS A 211     -14.736   4.720   6.146  1.00  0.870          N  
ATOM   3165  CA  LYS A 211     -15.995   4.361   6.775  1.00  0.880          C  
ATOM   3166  C   LYS A 211     -16.923   3.736   5.746  1.00  0.910          C  
ATOM   3167  O   LYS A 211     -17.505   2.684   6.003  1.00  0.990          O  
ATOM   3168  CB  LYS A 211     -16.635   5.564   7.446  1.00  1.230          C  
ATOM   3169  CG  LYS A 211     -15.941   6.020   8.725  1.00  1.230          C  
ATOM   3170  CD  LYS A 211     -16.584   7.280   9.293  1.00  1.230          C  
ATOM   3171  CE  LYS A 211     -15.859   7.754  10.550  1.00  1.230          C  
ATOM   3172  NZ  LYS A 211     -16.460   9.005  11.111  1.00  1.230          N  
ATOM   3173  H   LYS A 211     -14.458   5.707   6.102  1.00  1.040          H  
ATOM   3174  HA  LYS A 211     -15.800   3.615   7.543  1.00  1.060          H  
ATOM   3175 1HB  LYS A 211     -16.646   6.403   6.748  1.00  1.470          H  
ATOM   3176 2HB  LYS A 211     -17.642   5.326   7.683  1.00  1.470          H  
ATOM   3177 1HG  LYS A 211     -16.041   5.224   9.464  1.00  1.470          H  
ATOM   3178 2HG  LYS A 211     -14.887   6.179   8.553  1.00  1.470          H  
ATOM   3179 1HD  LYS A 211     -16.541   8.071   8.541  1.00  1.470          H  
ATOM   3180 2HD  LYS A 211     -17.626   7.084   9.534  1.00  1.470          H  
ATOM   3181 1HE  LYS A 211     -15.904   6.971  11.303  1.00  1.470          H  
ATOM   3182 2HE  LYS A 211     -14.814   7.946  10.301  1.00  1.470          H  
ATOM   3183 1HZ  LYS A 211     -15.948   9.283  11.937  1.00  1.470          H  
ATOM   3184 2HZ  LYS A 211     -16.410   9.742  10.421  1.00  1.470          H  
ATOM   3185 3HZ  LYS A 211     -17.426   8.838  11.355  1.00  1.470          H  
ATOM   3186  N   SER A 212     -16.967   4.301   4.532  1.00  0.920          N  
ATOM   3187  CA  SER A 212     -17.806   3.757   3.475  1.00  1.080          C  
ATOM   3188  C   SER A 212     -17.426   2.302   3.215  1.00  1.240          C  
ATOM   3189  O   SER A 212     -18.297   1.442   3.050  1.00  1.410          O  
ATOM   3190  CB  SER A 212     -17.665   4.579   2.212  1.00  1.450          C  
ATOM   3191  OG  SER A 212     -18.478   4.079   1.185  1.00  1.450          O  
ATOM   3192  H   SER A 212     -16.467   5.179   4.356  1.00  1.100          H  
ATOM   3193  HA  SER A 212     -18.843   3.791   3.800  1.00  1.300          H  
ATOM   3194 1HB  SER A 212     -17.929   5.615   2.424  1.00  1.740          H  
ATOM   3195 2HB  SER A 212     -16.626   4.570   1.892  1.00  1.740          H  
ATOM   3196  HG  SER A 212     -18.324   4.651   0.432  1.00  1.740          H  
ATOM   3197  N   LYS A 213     -16.114   2.020   3.183  1.00  1.260          N  
ATOM   3198  CA  LYS A 213     -15.652   0.653   2.985  1.00  1.480          C  
ATOM   3199  C   LYS A 213     -15.981  -0.243   4.191  1.00  1.600          C  
ATOM   3200  O   LYS A 213     -16.475  -1.360   4.029  1.00  1.880          O  
ATOM   3201  CB  LYS A 213     -14.127   0.638   2.760  1.00  1.980          C  
ATOM   3202  CG  LYS A 213     -13.623   1.240   1.431  1.00  1.980          C  
ATOM   3203  CD  LYS A 213     -13.935   0.324   0.251  1.00  1.980          C  
ATOM   3204  CE  LYS A 213     -13.393   0.868  -1.069  1.00  1.980          C  
ATOM   3205  NZ  LYS A 213     -13.706  -0.060  -2.197  1.00  1.980          N  
ATOM   3206  H   LYS A 213     -15.446   2.793   3.255  1.00  1.510          H  
ATOM   3207  HA  LYS A 213     -16.164   0.241   2.120  1.00  1.780          H  
ATOM   3208 1HB  LYS A 213     -13.649   1.194   3.564  1.00  2.380          H  
ATOM   3209 2HB  LYS A 213     -13.766  -0.388   2.820  1.00  2.380          H  
ATOM   3210 1HG  LYS A 213     -14.109   2.207   1.271  1.00  2.380          H  
ATOM   3211 2HG  LYS A 213     -12.545   1.405   1.490  1.00  2.380          H  
ATOM   3212 1HD  LYS A 213     -13.504  -0.662   0.431  1.00  2.380          H  
ATOM   3213 2HD  LYS A 213     -15.010   0.215   0.144  1.00  2.380          H  
ATOM   3214 1HE  LYS A 213     -13.855   1.835  -1.269  1.00  2.380          H  
ATOM   3215 2HE  LYS A 213     -12.310   1.001  -1.007  1.00  2.380          H  
ATOM   3216 1HZ  LYS A 213     -13.363   0.320  -3.087  1.00  2.380          H  
ATOM   3217 2HZ  LYS A 213     -13.272  -0.954  -2.039  1.00  2.380          H  
ATOM   3218 3HZ  LYS A 213     -14.699  -0.180  -2.270  1.00  2.380          H  
ATOM   3219  N   GLY A 214     -15.751   0.243   5.414  1.00  1.500          N  
ATOM   3220  CA  GLY A 214     -16.014  -0.537   6.624  1.00  1.650          C  
ATOM   3221  C   GLY A 214     -17.488  -0.914   6.759  1.00  1.760          C  
ATOM   3222  O   GLY A 214     -17.838  -2.038   7.139  1.00  2.000          O  
ATOM   3223  H   GLY A 214     -15.336   1.170   5.515  1.00  1.800          H  
ATOM   3224 1HA  GLY A 214     -15.401  -1.437   6.615  1.00  1.980          H  
ATOM   3225 2HA  GLY A 214     -15.709   0.051   7.488  1.00  1.980          H  
ATOM   3226  N   TRP A 215     -18.354   0.001   6.352  1.00  2.080          N  
ATOM   3227  CA  TRP A 215     -19.795  -0.152   6.431  1.00  3.000          C  
ATOM   3228  C   TRP A 215     -20.344  -1.182   5.458  1.00  3.360          C  
ATOM   3229  O   TRP A 215     -21.527  -1.519   5.523  1.00  4.160          O  
ATOM   3230  CB  TRP A 215     -20.475   1.192   6.177  1.00  3.830          C  
ATOM   3231  CG  TRP A 215     -20.294   2.217   7.279  1.00  3.830          C  
ATOM   3232  CD1 TRP A 215     -19.996   1.993   8.595  1.00  3.830          C  
ATOM   3233  CD2 TRP A 215     -20.390   3.651   7.135  1.00  3.830          C  
ATOM   3234  NE1 TRP A 215     -19.918   3.181   9.268  1.00  3.830          N  
ATOM   3235  CE2 TRP A 215     -20.157   4.204   8.395  1.00  3.830          C  
ATOM   3236  CE3 TRP A 215     -20.650   4.495   6.056  1.00  3.830          C  
ATOM   3237  CZ2 TRP A 215     -20.184   5.570   8.610  1.00  3.830          C  
ATOM   3238  CZ3 TRP A 215     -20.667   5.862   6.267  1.00  3.830          C  
ATOM   3239  CH2 TRP A 215     -20.441   6.387   7.512  1.00  3.830          C  
ATOM   3240  H   TRP A 215     -17.982   0.906   6.051  1.00  2.500          H  
ATOM   3241  HA  TRP A 215     -20.045  -0.487   7.433  1.00  3.600          H  
ATOM   3242 1HB  TRP A 215     -20.067   1.619   5.256  1.00  4.600          H  
ATOM   3243 2HB  TRP A 215     -21.539   1.040   6.023  1.00  4.600          H  
ATOM   3244  HD1 TRP A 215     -19.845   1.020   9.053  1.00  4.600          H  
ATOM   3245  HE1 TRP A 215     -19.714   3.287  10.251  1.00  4.600          H  
ATOM   3246  HE3 TRP A 215     -20.835   4.085   5.067  1.00  4.600          H  
ATOM   3247  HZ2 TRP A 215     -20.005   6.005   9.592  1.00  4.600          H  
ATOM   3248  HZ3 TRP A 215     -20.868   6.512   5.417  1.00  4.600          H  
ATOM   3249  HH2 TRP A 215     -20.464   7.467   7.643  1.00  4.600          H  
ATOM   3250  N   GLY A 216     -19.505  -1.704   4.563  1.00  3.310          N  
ATOM   3251  CA  GLY A 216     -19.949  -2.710   3.624  1.00  4.110          C  
ATOM   3252  C   GLY A 216     -19.977  -4.104   4.257  1.00  4.640          C  
ATOM   3253  O   GLY A 216     -20.472  -5.049   3.638  1.00  5.110          O  
ATOM   3254  H   GLY A 216     -18.521  -1.416   4.529  1.00  3.970          H  
ATOM   3255 1HA  GLY A 216     -20.940  -2.450   3.255  1.00  4.930          H  
ATOM   3256 2HA  GLY A 216     -19.276  -2.713   2.767  1.00  4.930          H  
ATOM   3257  N   GLY A 217     -19.478  -4.224   5.495  1.00  5.010          N  
ATOM   3258  CA  GLY A 217     -19.432  -5.503   6.189  1.00  5.910          C  
ATOM   3259  C   GLY A 217     -18.428  -6.439   5.528  1.00  6.730          C  
ATOM   3260  O   GLY A 217     -18.443  -7.643   5.783  1.00  7.460          O  
ATOM   3261  OXT GLY A 217     -17.408  -5.941   5.053  1.00  8.870          O  
ATOM   3262  H   GLY A 217     -19.087  -3.400   5.965  1.00  6.010          H  
ATOM   3263 1HA  GLY A 217     -19.156  -5.339   7.231  1.00  7.090          H  
ATOM   3264 2HA  GLY A 217     -20.422  -5.956   6.184  1.00  7.090          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 -1145.98 127.833 876.507 -65.9948 22.6037 44.208 451.557 -484.432 -1.98277 -13.9153 -382.997 -67.1865 -131.969 -35.3408 -32.7649 -14.9535 -0.20616 12.4392 17.2373 84.4055 171.192 -26.6012 70.2226 -27.8181 44.3975 195.509 -314.031
TRP:NtermProteinFull_1 -3.67238 0.31936 2.97154 -1.33958 0.12668 0.66955 1.57965 -1.66276 -0.03869 -0.14803 -1.31493 0.3106 0 0 0 0 0 0.04386 0.00748 0 1.86984 0 0 1.6906 0 0.18557 1.59837
ASN_2 -3.55364 0.17466 3.24466 -0.18551 0.02915 0.27647 1.40983 -1.74406 -0 -0 -0.74608 -0.31225 0 0 0 0 0 -0.07127 0.00298 0 1.50688 0.27556 0 -0.93687 -0.00179 0.32495 -0.30634
GLY_3 -2.89812 0.17544 3.48253 -5e-05 0 0 1.48768 -1.70485 -0.04705 -0.25912 -0.61671 -0.39162 0 0 0 0 0 -0.05767 0 0 0 0.06835 0 0.83697 0.67518 0.17106 0.92202
ALA_4 -3.43342 0.20245 3.6242 -0.02299 0 0 1.60161 -1.88382 -0 -0 -1.61701 -0.36062 0 0 0 0 0 -0.05234 0 0 0 -0.30022 0 1.8394 0.39775 0.08209 0.07708
THR_5 -5.61654 0.45307 5.33084 -0.2002 0.08295 0.07121 2.73494 -2.69301 -0 -0 -2.91669 -0.08509 0 0 0 0 0 0.07411 0.00024 0.08535 0 -0.02033 2.29131 -1.0874 -0.23267 0.20033 -1.52758
GLY_6 -4.94571 0.41898 4.61376 -5e-05 0 0 2.68456 -2.6014 -0 -0 -2.41585 -0.41876 0 0 0 0 0 -0.06199 0 0 0 0.36259 0 0.83697 0.52458 0.21494 -0.78738
LYS_7 -5.41284 0.30812 5.12452 -0.3079 0.02947 0.14004 2.19957 -2.54867 -0 -0 -2.01445 0.00517 0 0 0 0 0 -0.00172 0.00598 1.69714 0 -0.03128 0 -1.5107 0.23416 0.19724 -1.88615
CYS_8 -4.2107 0.27738 4.6395 -0.04702 0 0.01526 2.35006 -2.25535 -0 -0 -2.90671 -7e-05 0 0 0 0 0 0.13958 0.02194 0.27791 0 0.26425 0 3.6196 -0.10412 0.25433 2.33584
ILE_9 -5.87975 0.46889 4.91278 -0.50087 0.35253 0.1017 2.88575 -2.74585 -0 -0 -2.22493 0.02368 0 0 0 0 0 -0.05925 0.03816 0.54899 0 -0.42763 0 0.73287 0.14261 0.28331 -1.34702
PHE_10 -11.1031 1.34304 4.70658 -0.57768 0.51006 0.26351 3.25839 -3.57603 -0 -0 -2.33861 -0.33726 0 0 0 0 0 0.20176 0.05688 0 3.85521 -0.1131 0 1.0402 -0.07201 0.4116 -2.47058
GLY_11 -3.25801 0.27351 4.48796 -4e-05 0 0 2.02341 -2.17735 -0 -0 -2.19042 -0.42846 0 0 0 0 0 -0.00767 0 0 0 0.41657 0 0.83697 0.37412 0.35067 0.70126
GLY_12 -3.17573 0.15724 4.48365 -4e-05 0 0 2.10208 -2.16407 -0 -0 -2.27125 -0.41664 0 0 -0.43173 0 0 -0.03187 0 0 0 0.45156 0 0.83697 0.64651 0.20665 0.39332
ILE_13 -8.61612 1.19602 4.21934 -0.4832 0.40849 0.09155 3.44598 -3.06484 -0.01879 -0.10273 -3.39417 0.12351 0 0 0 0 0 -0.06819 0.01376 0.49376 0 -0.48686 0 0.73287 0.253 0.40253 -4.85408
ASP_14 -4.26393 0.16493 5.83379 -0.10586 0.0057 0.31909 2.27339 -2.63548 -0 -0 -0.91487 -0.49397 0 0 0 0 0 -0.04836 0.04786 0 1.89896 0.10955 0 -2.3716 -0.02738 0.53097 0.32279
GLY_15 -1.68803 0.15012 2.45894 -5e-05 0 0 0.79863 -1.19719 -0 -0 -1.05269 -0.39003 0 0 0 0 0 -0.11087 0 0 0 0.2825 0 0.83697 -0.1204 0.39147 0.35938
THR_16 -3.02746 0.18868 3.25193 -0.20814 0.20308 0.07874 1.58034 -1.57751 -0 -0 -1.74322 -0.34206 0 0 -0.43173 0 0 -0.02196 0.00041 0.38811 0 -0.35454 2.30345 -1.0874 0.21635 0.32075 -0.26218
PHE_17 -4.84088 0.52029 1.43268 -0.54936 0.19303 0.22949 1.38296 -1.38494 -0.01879 -0.10273 -0.92205 0.09713 0 0 0 0 0 0.04972 0.19974 0 2.82349 -0.31809 0 1.0402 0.14036 0.39499 0.36726
SER_18 -1.21827 0.10597 1.183 -0.03178 0.00309 0.05648 0.19815 -0.61896 -0 -0 -0.08924 -0.81612 0 0 0 0 0 0.14421 0.00024 0.2928 0 0.18597 0.60037 -0.77834 0.23104 0.47906 -0.07233
THR_19 -5.38399 0.5039 2.60868 -0.12571 0.09005 0.08911 0.66942 -1.78992 -0.01004 -0.08534 -0.12525 -0.71052 0 0 0 0 0 0.25748 0.00547 0.09311 0 -0.51085 2.36659 -1.0874 0.09796 0.59239 -2.45488
THR_20 -4.81369 0.32908 5.23774 -0.10753 0.06867 0.05363 3.38739 -2.38327 -0.01191 -0.09252 -3.13773 -1.27822 0 0 0 0 0 0.444 0.00645 0.33442 0 -0.54731 2.26881 -1.0874 -0.27239 0.60073 -1.00108
LEU_21 -7.62905 1.45637 3.02287 -0.4987 0.16244 0.13969 2.51021 -2.30528 -0.01172 -0.10317 -1.80575 -0.02124 0 0 0 0 0 -0.00569 0.85475 1.75326 0 0.03963 0 0.18072 0.00787 0.58126 -1.67154
VAL_22 -6.78346 0.81509 3.45585 -0.27382 0.24027 0.05906 2.76195 -2.57707 -0 -0 -2.9433 -0.19987 0 0 0 0 0 -0.03659 0.07628 0.30026 0 -0.74221 0 1.9342 -0.15248 0.61823 -3.44761
ASN_23 -6.22001 0.53591 4.39948 -0.17605 0.00348 0.26424 3.24939 -2.58466 -0 -0 -3.93676 -0.44251 0 0 0 -0.48015 0 -0.00173 0.01873 0 1.86899 0.26794 0 -0.93687 -0.08879 0.5468 -3.71256
ALA_24 -5.67836 0.61623 2.10288 -0.01558 0 0 1.92912 -2.27304 -0 -0 -1.97418 -0.35061 0 0 0 0 0 0.01393 0 0 0 -0.16201 0 1.8394 0.39501 0.48843 -3.06878
GLY_25 -3.86257 0.30519 2.88634 -0.00077 0 0 1.39055 -1.86009 -0.03658 -0.24367 -1.67764 -0.31782 0 0 0 0 0 -0.10484 0 0 0 -1.54323 0 0.83697 1.08265 0.44835 -2.69716
THR_26 -6.65987 0.73953 5.74419 -0.19592 0.1194 0.06763 3.47506 -3.18037 -0 -9e-05 -5.40567 -0.76011 0 0 -0.73667 0 0 0.01375 0.00496 1.00998 0 -0.30727 2.34234 -1.0874 1.08079 0.61223 -3.12349
GLY_27 -4.40828 0.57843 4.12765 -4e-05 0 0 2.04888 -2.18616 -0.03087 -0.16353 -1.44265 -0.4015 0 0 -0.14268 0 0 -0.12939 0 0 0 0.39554 0 0.83697 0.46957 0.61775 0.16967
GLU_28 -4.87723 0.38087 5.51881 -0.45833 0.05035 0.88147 2.59158 -2.49662 -0 -0 -2.47943 -0.41965 0 0 -0.34811 -1.33458 0 -0.02771 0.30544 0 3.86987 -0.28822 0 -2.7348 -0.15167 0.42438 -1.59356
THR_29 -6.20239 1.0909 4.6827 -0.20521 0.11365 0.07634 2.44406 -2.73738 -0.03046 -0.16359 -1.4045 -0.5092 0 0 0 0 0 0.03699 0.12737 0.3548 0 -0.02063 2.4044 -1.0874 -0.10826 0.46704 -0.67079
GLN_30 -7.34317 0.93864 6.03882 -0.39533 0.11054 0.24199 3.18183 -3.18663 -0.01391 -0.15047 -2.64094 -0.68429 0 0 -0.42211 0 0 -0.07078 0.02952 0 3.66516 -0.21567 0 -0.18838 0.04062 0.56263 -0.50193
LEU_31 -7.3008 0.96651 5.66063 -0.49822 0.21756 0.14043 2.92422 -3.05368 -0 -9e-05 -3.14008 0.17966 0 0 0 0 0 0.04703 0.36883 0.15391 0 0.06122 0 0.18072 -0.04766 0.60571 -2.53408
VAL_32 -5.72843 0.72435 3.90687 -0.35632 0.17674 0.08751 2.8457 -2.50879 -0.00867 -0.03998 -2.12939 -0.03068 0 0 0 0 0 -0.1087 0.02684 0.68195 0 0.28752 0 1.9342 -0.0158 0.55853 0.30346
PHE_33 -4.34763 0.86604 2.12348 -0.55273 0.04515 0.25114 1.46464 -1.54088 -0.01887 -0.10902 -0.77356 -0.14583 0 0 0 0 0 -0.05928 0.00546 0 2.60497 0.08629 0 1.0402 -0.25728 0.52352 1.20579
THR_34 -2.44454 0.18827 2.83113 -0.11295 0.06762 0.06067 1.08047 -1.36448 -0 -0 -0.16924 -1.26053 0 0 0 0 0 -0.04266 0.00017 0.18313 0 -0.63271 2.26952 -1.0874 -0.23117 0.46682 -0.19789
ARG_35 -8.4912 0.75494 7.13174 -0.7254 0.13868 0.49627 3.64358 -3.29172 -0.02058 -0.16221 -2.94036 0.46034 0 0 -0.84145 -0.67645 0 -0.05286 0.13726 1.98292 0 -0.11705 0 -1.2888 -0.04317 1.08501 -2.82053
ASP_36 -4.48667 0.51932 5.06913 -0.12468 0.04155 0.37737 2.35184 -2.56522 -0.04357 -0.36695 -3.29701 -1.34221 0 0 -0.52861 0 0 0.00482 0.10117 0 4.07892 0.19512 0 -2.3716 0.13612 1.0597 -1.19145
SER_37 -2.86313 0.3606 3.77935 -0.03143 0.01388 0.02996 2.17436 -1.92644 -0.03251 -0.24224 -3.15432 -0.16974 0 0 -0.52861 0 0 0.56526 0.00164 0.22738 0 0.31922 0.60009 -0.77834 0.552 0.64483 -0.45819
ALA_38 -4.45701 0.65019 3.86628 -0.02266 0 0 2.79263 -2.37662 -0 -0 -2.79713 -0.37872 0 0 0 0 0 -0.07571 0 0 0 -0.42138 0 1.8394 0.20914 0.69515 -0.47644
GLY_39 -1.57552 0.18509 2.12084 -4e-05 0 0 0.49994 -1.01227 -0 -3e-05 -0.3215 -0.4113 0 0 0 0 0 -0.16372 0 0 0 0.37458 0 0.83697 -0.11859 0.31481 0.72925
SER_40 -2.5335 0.33888 2.69318 -0.02845 0.00159 0.0485 1.15901 -1.4472 -0 -0 0.04283 -0.82532 0 0 0 0 0 0.02443 0.00777 0.41721 0 -0.0269 0.63321 -0.77834 0.34558 0.26479 0.33728
ALA_41 -3.91245 0.30395 2.29026 -0.02397 2e-05 0 1.15127 -1.85034 -0 -0 -0.4152 -0.33288 0 0 0 0 0 0.09092 0 0 0 0.29251 0 1.8394 0.37993 0.32589 0.1393
VAL_42 -5.72819 0.64409 3.63532 -0.27248 0.15264 0.05428 2.79228 -2.52359 -0.0182 -0.0775 -1.04012 -0.23259 0 0 0 0 0 0.05128 1e-05 0.11049 0 -0.49254 0 1.9342 0.33158 0.35345 -0.32558
SER_43 -3.08643 0.23597 3.67402 -0.02543 0.00026 0.02369 1.80671 -1.82672 -0 -0 -1.98785 -0.40904 0 0 0 0 0 -0.08744 0.00125 1.19963 0 -0.12157 0.60008 -0.77834 -0.22285 0.44788 -0.55619
VAL_44 -3.7536 0.6122 2.65419 -0.37405 0.26973 0.09223 1.05288 -1.69268 -0 -0 -0.05164 -0.11827 0 0 0 0 0 -0.09961 0.00023 0.67399 0 0.37154 0 1.9342 -0.48467 0.3596 1.44628
SER_45 -3.69435 0.59926 3.40758 -0.03138 0.03513 0.03038 1.90453 -1.91517 -0.01924 -0.15739 -0.98967 0.08421 0 0 0 0 0 -0.04703 0.01101 0.57839 0 0.10554 0.60021 -0.77834 -0.01872 0.24374 -0.05131
THR_46 -4.3543 0.25914 5.17591 -0.16216 0.05292 0.12213 3.31171 -2.51539 -0.00439 -0.03831 -2.93874 -1.05997 0 0 0 0 0 -0.04176 0.02426 0.89123 0 1.06755 2.76558 -1.0874 2.12037 0.29679 3.88518
THR_47 -5.52894 0.8828 2.99111 -0.11953 0.16124 0.08307 1.41371 -2.03253 -0 -0 -0.65282 -1.00376 0 0 0 0 0 0.07907 0.31647 0.13029 0 -0.69392 2.24762 -1.0874 1.84705 0.53193 -0.43455
ALA_48 -4.29464 0.33132 1.6798 -0.02047 0 0 1.85557 -1.63455 -0 -0 -1.76567 -0.39207 0 0 0 0 0 0.0182 0 0 0 -0.49246 0 1.8394 -0.15785 0.48044 -2.55298
THR_49 -5.82362 0.47998 1.50533 -0.17012 0.08092 0.05945 1.59022 -1.72372 -0 -0 -0.07072 -0.32543 0 0 0 -0.48015 0 -0.03863 0.00134 0.18384 0 -0.14785 2.30692 -1.0874 0.06485 0.34342 -3.25137
PHE_50 -9.46875 1.58063 1.51487 -0.64018 0.18912 0.36933 1.9298 -2.2689 -0.03498 -0.22337 -2.1815 -0.06124 0 0 0 0 0 -0.04369 0.00026 0 2.34823 -0.19854 0 1.0402 0.24256 0.72231 -5.18384
ALA_51 -6.02609 0.6137 1.96778 -0.02187 0 0 0.98974 -2.25019 -0 -0 -0.88969 -0.19537 0 0 0 0 0 0.03284 0 0 0 0.06541 0 1.8394 0.16801 0.62574 -3.08057
MET_52 -9.27439 1.27144 3.83608 -0.18332 0.00613 0.0619 2.20592 -2.56695 -0 -0 -2.81043 -0.48258 0 0 0 0 0 0.03126 0.63492 2.34779 0 -0.11469 0 0.60916 0.07647 0.66892 -3.68237
ARG_53 -4.90658 0.33477 4.19655 -0.75717 0.1617 0.4813 1.68234 -1.82014 -0.01391 -0.15047 -2.05147 0.42173 0 0 -0.42211 -0.7506 0 0.92453 0.15931 2.47526 0 -0.0374 0 -1.2888 0.00243 1.42558 0.06684
PRO_54 -2.56556 0.24711 1.00426 -0.19274 0.11802 0.13861 0.30839 -0.518 -0 -0 0.18427 -0.07325 0 0 0 0 0 0.35467 0.10618 0.03593 0 -0.45911 0 -2.4119 0.62325 1.31578 -1.78408
TYR_55 -8.2007 1.01603 4.27846 -0.5422 0.59677 0.22379 2.17093 -2.39814 -0.04084 -0.29492 -2.80866 -0.17374 0 0 -0.59399 0 0 -0.01166 0.09156 0 3.98334 0.11707 0 1.2797 0.67273 0.87252 0.2381
THR_56 -4.55987 0.26924 4.41821 -0.19778 0.11014 0.0687 2.58706 -2.20587 -0.00176 -0.04013 -2.78884 -0.87274 0 0 -0.16571 0 0 0.11462 0.05243 0.9092 0 -0.79102 2.33999 -1.0874 0.10817 0.67193 -1.06142
ARG_57 -10.2493 0.64576 8.46893 -0.55596 0.06911 0.29196 3.57393 -4.055 -0.04253 -0.22825 -2.81798 0.3586 0 0 -0.46586 0 0 -0.04148 0.06638 2.62941 0 -0.1493 0 -1.2888 -0.11002 0.60052 -3.29989
PHE_58 -5.07663 0.36338 5.26866 -0.89765 0.05986 0.28673 2.06327 -2.49866 -0.01476 -0.13084 -2.15344 -0.01574 0 0 0 0 0 0.00098 0.03526 0 1.76812 -0.42728 0 1.0402 -0.20803 0.42961 -0.10695
ASN_59 -6.12692 0.42755 5.10187 -0.17256 0.01245 0.25467 2.34632 -2.68121 -0.00223 -0.05881 -0.77061 -0.32398 0 0 0 0 0 -0.03447 0.05851 0 1.44649 0.25227 0 -0.93687 0.07438 0.17601 -0.95715
THR_60 -5.91481 1.01097 5.17201 -0.21156 0.15432 0.07837 2.2341 -2.72529 -0 -0 -2.42229 -0.2143 0 0 0 0 0 0.2445 0.01076 0.12039 0 -0.00163 2.30285 -1.0874 0.03807 0.44338 -0.76755
ASN_61 -5.74143 0.54104 5.56185 -0.38051 0.01606 0.73604 2.3162 -2.65342 -0.02969 -0.26699 -2.63683 0.00339 0 0 0 0 0 -0.03431 0.08674 0 2.98672 0.34774 0 -0.93687 0.04994 0.47029 0.43595
THR_62 -5.1425 0.31057 5.31988 -0.20802 0.1557 0.0757 2.93103 -2.62774 -0.00223 -0.05881 -3.11684 -0.09854 0 0 0 0 0 -0.02425 0.00018 0.0926 0 -0.00279 2.32519 -1.0874 0.0571 0.38194 -0.71924
ILE_63 -6.8323 1.14774 4.20676 -0.50288 0.38736 0.10263 2.09265 -2.4014 -0.00044 -0.00445 -1.49951 -0.00237 0 0 0 0 0 0.86833 0.03977 0.49404 0 -0.38003 0 0.73287 5.80775 1.76539 6.02192
PRO_64 -8.05094 2.23996 5.96074 -0.07179 5e-05 0.04706 2.82093 -2.64013 -0 -0 -1.96351 0.69043 0 0 0 0 0 -0.02011 0.08221 0.0763 0 0.49921 0 -2.4119 6.44755 2.0122 5.71827
ALA_65 -3.19718 0.58882 3.048 -0.02152 0 0 1.92838 -1.79956 -0.01967 -0.14062 -1.00865 -0.34845 0 0 0 0 0 -0.01475 0 0 0 -0.37651 0 1.8394 0.53814 0.81896 1.83478
GLY_66 -2.22537 0.33711 2.708 -5e-05 0 0 1.14943 -1.33151 -0 -0 -1.53306 -0.42135 0 0 0 0 0 -0.04407 0 0 0 0.05356 0 0.83697 0.42234 0.83834 0.79033
ARG_67 -4.26171 0.9145 4.80169 -0.47195 0.09078 0.29746 2.82517 -2.28251 -0.01664 -0.08802 -2.39946 -0.20867 0 0 0 0 0 0.11744 0.00466 1.56722 0 0.44883 0 -1.2888 0.97337 1.04914 2.07249
LYS_68 -7.26447 0.85841 6.65228 -0.6753 0.43092 0.58538 3.54038 -2.81339 -0 -0 -1.13618 -0.18846 0 0 -0.9747 -0.579 0 0.03783 0.28101 3.98202 0 -0.04598 0 -1.5107 0.18658 0.94374 2.31039
HIS_69 -5.17258 0.54304 4.46121 -0.75854 0.12816 0.93922 0.93168 -2.29137 -0.07068 -0.44379 0.33772 -0.90874 0 0 0 0 0 0.01208 0.00561 0 3.20724 -0.11282 0 -0.45461 -0.51939 0.55789 0.39132
SER_70 -4.30436 0.43199 4.9066 -0.04125 0 0.07235 1.7965 -2.25367 -0.01664 -0.08802 -0.6784 -0.15861 0 0 0 0 0 0.02694 0.06896 0.28715 0 -0.30265 1.82979 -0.77834 -0.46149 0.41489 0.75172
LEU_71 -1.65167 0.18584 1.27062 -0.52854 0.21508 0.17035 0.24814 -0.61712 -0 -0 0.2549 -0.05189 0 0 0 0 0 -0.05238 0.06823 0.26034 0 0.58843 0 0.18072 0.01401 0.49177 1.04682
HIS_72 -4.59649 0.31234 5.29276 -0.82108 0.07455 1.11431 1.73689 -2.50492 -0.05057 -0.29872 -1.56316 -0.59276 0 0 -1.41685 0 0 0.00543 0.04981 0 1.78624 -0.30869 0 -0.45461 0.21484 0.36472 -1.65595
ARG_73 -1.85999 0.09011 2.41222 -0.85517 0.15504 0.59849 0.85414 -1.03921 -0 -0 -0.96318 -0.11368 0 0 -0.44215 0 0 0.03964 0.00254 1.66866 0 -0.2239 0 -1.2888 -0.01051 0.3401 -0.63565
ASP_74 -4.16696 0.2367 5.36026 -0.23487 0.04504 0.83815 1.3794 -2.2752 -0.01004 -0.08534 -1.60136 -1.02342 0 0 0 -0.47603 0 -0.00853 0.0916 0 2.02231 -0.24887 0 -2.3716 0.04878 0.58224 -1.89774
ASP_75 -3.80942 0.24407 4.60446 -0.10557 0.00116 0.3222 2.18059 -1.99943 -0 -0 -3.0161 -0.18924 0 0 0 0 0 0.00318 0.03015 0 1.97936 0.03146 0 -2.3716 0.27672 0.56317 -1.25483
ILE_76 -8.1543 0.85322 3.30735 -0.45934 0.42497 0.10368 2.00771 -2.3893 -0.00893 -0.0282 -1.91971 0.00668 0 0 0 0 0 -0.00952 0.01463 0.3103 0 -0.61504 0 0.73287 0.05436 0.58878 -5.17979
TYR_77 -8.65653 0.59621 3.94031 -0.70007 0.09765 0.14294 3.10782 -2.8098 -0.01198 -0.03877 -3.25157 -0.35503 0 0 0 -0.579 0 -0.00261 0.06157 0 2.97831 -0.08105 0.00014 1.2797 0.00116 0.65034 -3.63025
ILE_78 -8.93644 1.11841 2.8676 -0.5718 0.34843 0.17884 2.79968 -2.69344 -0.02619 -0.09744 -2.64301 -0.01866 0 0 0 0 0 -0.05172 0.34148 3.03553 0 -0.73376 0 0.73287 -0.11056 0.70187 -3.7583
VAL_79 -7.01252 1.11598 2.3435 -0.28014 0.24938 0.06426 2.16228 -2.43286 -0.02603 -0.09672 -2.95425 -0.3471 0 0 0 0 0 0.11058 0.02773 0.22081 0 -0.69237 0 1.9342 -0.42415 0.83913 -5.1983
TRP_80 -9.83142 1.29632 5.31984 -0.78267 0.06241 0.23548 2.57724 -3.20696 -0.05048 -0.26402 -2.52685 -0.63492 0 0 0 -0.49772 0 0.00562 0.20321 0 3.70027 -0.25273 0 1.6906 -0.17352 0.94729 -2.18301
GLY_81 -3.83256 0.40074 3.58443 -0.00113 0 0 0.90249 -1.91931 -0.01666 -0.12155 -0.28762 -0.33664 0 0 0 0 0 6.57608 0 0 0 0.07397 0 0.83697 0.5281 13.195 19.5823
GLY_82 -2.89865 0.30947 2.43416 -0.00098 0 0 1.2098 -1.30779 -0 -0 -0.51262 -0.27774 0 0 -0.48634 0 0 -0.05755 0 0 0 -1.00442 0 0.83697 1.05675 13.003 12.304
ARG_83 -3.43739 0.41782 2.17202 -0.47873 0.04602 0.23264 0.65539 -1.12138 -0.00861 -0.03261 -0.22422 0.58615 0 0 0 -0.26636 0 0.03199 0.08317 2.07882 0 0.02457 0 -1.2888 0.48446 0.57722 0.53218
ASN_84 -2.7165 0.20056 2.97775 -0.15782 0.01308 0.21282 1.20673 -1.31153 -0.01516 -0.19556 -1.17797 -0.8566 0 0 -0.87289 0 0 0.04395 0.00058 0 1.78995 -0.17463 0 -0.93687 -0.04161 0.40253 -1.60921
SER_85 -1.48101 0.11717 1.96956 -0.03174 0.01146 0.02935 1.00749 -0.90702 -0.01008 -0.10863 -1.42672 -0.16878 0 0 -1.44602 0 0 0.12733 0.0013 0.33899 0 0.48768 0.60037 -0.77834 0.59953 0.31524 -0.75288
THR_86 -5.72816 1.47255 4.29658 -0.18151 0.10609 0.05919 1.55318 -2.47607 -0.01778 -0.0655 -0.04069 0.39587 0 0 0 0 0 0.01648 0.00101 0.22653 0 -0.32068 2.27382 -1.0874 1.3371 1.63881 3.45943
ASP_87 -3.54978 0.72985 2.31201 -0.1166 0.00343 0.35518 0.34186 -1.31913 -0.02286 -0.15244 0.31603 -0.44746 0 0 0 0 0 -0.02364 0.00858 0 2.09569 -0.3557 0 -2.3716 0.60054 1.69191 0.09589
TYR_88 -6.16745 0.78609 2.57099 -0.68424 0.06512 0.41772 1.33706 -2.0175 -0.00435 -0.05921 -1.11641 -0.03102 0 0 0 -0.46977 0 0.57171 0.40071 0 2.27896 -0.28324 0.11868 1.2797 0.45818 0.68101 0.13274
THR_89 -2.95123 0.1591 3.21152 -0.11824 0.07105 0.05038 1.34362 -1.6086 -0.00435 -0.05921 -1.25899 -1.24802 0 0 0 0 0 -0.04156 0.00043 1.14026 0 0.03293 2.28191 -1.0874 0.73354 1.06516 1.71229
ARG_90 -4.85162 0.43397 5.73523 -0.76084 0.12674 0.49219 2.68005 -2.71004 -0 -0 -2.13556 0.34739 0 0 -0.57314 0 0 -0.04606 0.02745 1.44295 0 -0.10814 0 -1.2888 -0.06825 0.83373 -0.42273
TYR_91 -9.72446 1.11522 5.81435 -0.89844 0.09749 0.31713 3.48134 -3.42851 -0.02049 -0.16163 -1.51389 -0.2903 0 0 -0.48634 0 0 -0.00279 0.03815 0 1.92901 -0.39642 0.13195 1.2797 -0.13343 0.54543 -2.30693
VAL_92 -6.75766 0.43253 3.91865 -0.31069 0.17909 0.07125 2.66227 -2.70221 -0 -0 -2.09787 -0.27973 0 0 0 0 0 -0.02636 0.02808 0.23024 0 -0.21551 0 1.9342 -0.03121 0.54026 -2.42467
SER_93 -4.39092 0.20696 5.50241 -0.02894 0 0.06693 2.84803 -2.58038 -0.00492 -0.05192 -3.52692 -0.53997 0 0 0 0 0 0.04185 0.00027 0.76551 0 0.33149 0.60408 -0.77834 -0.04367 0.38038 -1.19807
GLU_94 -6.33563 0.23079 7.79268 -0.20906 0.03273 0.30199 2.68441 -3.34674 -0.02225 -0.20176 -3.02725 -0.58127 0 0 0 0 0 0.1218 0.13184 0 3.01233 -0.21453 0 -2.7348 -0.19936 0.2365 -2.32758
LEU_95 -9.5417 1.19683 4.36415 -0.9279 0.74713 0.39354 2.82996 -3.09783 -0.00546 -0.03882 -1.76446 0.02699 0 0 0 0 0 -0.01049 0.19533 1.66496 0 -0.18454 0 0.18072 -0.18597 0.54589 -3.61168
HIS_D_96 -6.43672 0.53184 5.33073 -0.70146 0.0487 0.80156 2.7378 -3.05579 -0.01166 -0.14672 -2.84529 -0.3872 0 0 0 0 0 -0.01324 0.01514 0 2.43429 -0.17961 0 -0.45461 0.19223 0.51213 -1.62788
THR_97 -5.29741 0.24264 6.20436 -0.20361 0.13997 0.07336 2.98369 -3.10005 -0.00674 -0.0948 -3.45777 -0.01856 0 0 0 0 0 -0.0159 0.01489 0.0562 0 -0.00419 2.27107 -1.0874 0.1992 0.23288 -0.86817
MET_98 -8.99854 0.68286 5.54574 -0.77683 0.26863 0.35991 2.95808 -3.02847 -0 -0 -2.43878 -0.17301 0 0 0 0 0 -0.02219 0.02982 2.7722 0 0.07105 0 0.60916 0.22183 0.39447 -1.52407
VAL_99 -8.80492 0.98312 3.03988 -0.26229 0.12386 0.04229 2.97249 -2.90525 -0 -0 -1.85152 0.26993 0 0 0 0 0 -0.00386 0.03091 0.91441 0 -0.08999 0 1.9342 0.05863 0.67647 -2.87162
ALA_100 -4.07259 0.26231 3.76521 -0.02147 0 0 2.09705 -2.2638 -0.02161 -0.13552 -1.1917 -0.3568 0 0 0 0 0 0.05129 0 0 0 -0.2798 0 1.8394 -0.30891 0.55727 -0.07968
ASN_101 -3.74 0.17904 4.06481 -0.17721 0.03182 0.26595 1.80084 -2.07929 -0.01493 -0.13615 -1.09583 -0.30612 0 0 0 0 0 0.07863 0.00142 0 1.45819 0.23263 0 -0.93687 -0.20694 0.23427 -0.34573
MET_102 -6.51153 0.50154 4.73715 -0.52977 0.0907 0.16567 3.11628 -2.33558 -0 -0 -3.25903 -0.12079 0 0 0 0 0 -0.04957 0.07247 0.94518 0 0.11285 0 0.60916 -0.25108 0.35258 -2.35377
HIS_103 -4.37659 0.3958 3.83354 -0.68631 0.16672 0.73294 2.29837 -2.0594 -0.01615 -0.0967 -1.39886 -0.19665 0 0 0 0 0 0.38232 0.00555 0 3.07846 -0.21002 0 -0.45461 0.0391 0.65984 2.09733
THR_104 -2.29474 0.56675 2.43885 -0.10911 0.07972 0.06659 1.24124 -1.23557 -0 -0 -1.35913 -1.44935 0 0 0 0 0 0.01703 0.08959 0.14561 0 -0.66857 2.26689 -1.0874 0.42761 1.33193 0.46792
GLN_105 -5.76244 0.68157 6.24222 -0.43668 0.0839 0.29611 3.17811 -2.82484 -0 -0 -3.19602 0.19942 0 0 0 -0.47603 0 -0.01129 0.01544 0 3.14462 0.32154 0 -0.18838 0.55879 1.19379 3.01983
ARG_106 -5.1457 0.40514 5.57915 -0.44126 0.07472 0.22937 3.03381 -2.50139 -0 -0 -5.34998 0.36005 0 0 -1.10206 0 0 0.04983 0.17687 2.01277 0 -0.03653 0 -1.2888 0.41025 0.69324 -2.84052
PHE_107 -8.01102 0.77911 1.21876 -0.94539 0.07603 0.58637 1.00272 -1.75709 -0.00778 -0.07165 -0.63002 -0.19182 0 0 0 0 0 -0.00808 0.17918 0 1.53053 -0.51807 0 1.0402 -0.19686 0.59572 -5.32916
VAL_108 -7.91985 1.69434 1.62473 -0.27679 0.25322 0.05756 2.16885 -2.05732 -0.0043 -0.01306 -2.1864 -0.29949 0 0 0 0 0 -0.0856 0.02243 0.28287 0 -0.7405 0 1.9342 -0.35034 0.41258 -5.48287
ILE_109 -8.95576 1.47918 1.44158 -0.53538 0.56224 0.14396 2.20523 -2.09151 -0 -0 -2.41574 -0.35134 0 0 0 0 0 -0.04885 0.32281 0.25396 0 -0.51396 0 0.73287 -0.24678 0.71163 -7.30585
CYS:disulfide_110 -6.40187 0.8536 3.14022 -0.03417 0 0.01297 1.97091 -1.99262 -0.04765 -0.26108 -1.81926 -0.19542 0 0 -0.30015 0 -0.10308 0.01178 0.07555 0.22975 0 0.081 0 3.6196 1.08507 1.37325 1.29842
PRO_111 -7.13392 1.59426 4.06499 -0.20573 0.02522 0.15136 1.95182 -1.74934 -0 -0 -0.45566 0.03152 0 0 0 0 0 0.09735 0.00562 0.31573 0 -0.74294 0 -2.4119 1.06045 1.18588 -2.21529
GLU_112 -6.86684 0.72994 6.93693 -0.47094 0.13787 0.72983 3.3025 -2.95107 -0.00862 -0.03267 -4.11165 -1.30993 0 0 -2.94263 -0.49772 0 -0.0013 0.1724 0 5.12449 -0.06535 0 -2.7348 -0.19326 0.63668 -4.41615
PHE_113 -6.12245 0.80157 3.18733 -0.78609 0.06777 0.14716 2.05982 -1.79039 -0.03355 -0.25343 -0.66112 -0.53378 0 0 -1.06943 0 0 -0.0708 0.02648 0 2.65556 -0.14827 0 1.0402 0.21401 0.95298 -0.31644
PRO_114 -4.60878 0.67549 0.90574 -0.20666 0.00837 0.15128 0.81176 -0.7268 -0 -0 0.12699 -0.02989 0 0 0 0 0 0.02634 0.015 0.4774 0 -0.94799 0 -2.4119 0.08662 0.97677 -4.67026
TYR_115 -6.82554 0.50337 3.20533 -1.05366 0.15586 0.68973 2.09646 -2.18783 -0.01357 -0.12903 -0.97826 -0.31352 0 0 0 -0.26636 0 0.00043 0.05591 0 1.7615 -0.17617 0.05634 1.2797 -0.33067 0.44284 -2.02713
ASP_116 -5.12767 0.53372 5.48791 -0.11092 0.00218 0.32552 1.82843 -2.62489 -0.0128 -0.11627 -4.67952 -0.33376 0 0 -0.50257 0 0 -0.05747 0.17732 0 2.01214 0.04962 0 -2.3716 -0.36523 0.46256 -5.4233
THR_117 -3.59338 0.61053 3.61155 -0.19507 0.20116 0.08437 1.41274 -1.78145 -0 -0 -0.60186 -0.65469 0 0 0 0 0 0.35881 0.0032 0.31328 0 0.2379 2.50966 -1.0874 0.68103 0.82277 2.93316
GLU_118 -3.72692 0.47396 2.60305 -0.21373 0.03371 0.30829 0.89982 -1.52005 -0.02269 -0.2008 0.72599 -0.59496 0 0 0 0 0 -0.05269 0.00609 0 2.9254 -0.19694 0 -2.7348 0.91094 0.77759 0.40126
THR_119 -2.59543 0.19399 1.6732 -0.119 0.07299 0.06654 0.10965 -1.04856 -0.01729 -0.14858 0.68102 -1.32036 0 0 0 0 0 -0.06925 0.00108 0.12236 0 -0.6685 2.28294 -1.0874 -0.19166 0.3887 -1.67357
THR_120 -3.07379 0.16082 3.7083 -0.19037 0.09849 0.0676 1.86869 -1.83696 -0.02097 -0.19309 -2.11865 -0.9943 0 0 0 0 0 -0.00392 0.00098 0.82945 0 -0.74205 2.29746 -1.0874 -0.07414 0.41854 -0.88528
GLY_121 -1.18382 0.11526 1.0709 -0.00022 0 0 0.44114 -0.60087 -0 -0 -0.89438 -0.21636 0 0 0 0 0 -0.03505 0 0 0 0.37292 0 0.83697 0.11697 0.24613 0.2696
THR_122 -4.316 0.41387 3.49431 -0.21381 0.17514 0.09372 2.51336 -2.02808 -0.00994 -0.15128 -2.39064 -1.56188 0 0 -0.40758 0 0 0.00169 0.16265 0.28267 0 0.15782 2.31057 -1.0874 0.16442 0.44138 -1.95502
THR_123 -3.40611 0.16987 3.43863 -0.20549 0.18847 0.07798 1.71511 -1.78413 -0.00994 -0.15128 -1.34111 -0.62627 0 0 0 0 0 -0.04888 0.00936 0.14607 0 0.13787 2.32826 -1.0874 0.13359 0.49819 0.18278
GLY_124 -3.81378 0.2926 3.98125 -5e-05 0 0 1.85789 -2.09109 -0 -0 -0.90804 -0.39377 0 0 -0.40758 0 0 -0.04956 0 0 0 -0.09159 0 0.83697 0.77392 0.14655 0.13372
ALA_125 -5.00438 0.38386 3.61795 -0.0229 0 0 2.38999 -2.42034 -0 -0 -1.11513 -0.35973 0 0 0 0 0 -0.01954 0 0 0 -0.33314 0 1.8394 0.44748 0.15205 -0.44443
THR_126 -4.67188 0.29086 5.29629 -0.20242 0.1256 0.07333 2.92321 -2.68534 -0 -0 -2.82245 -0.11423 0 0 0 0 0 0.0312 0.00027 0.07095 0 -0.01883 2.30566 -1.0874 -0.2618 0.20284 -0.54415
ASN_127 -6.83687 0.46399 6.32319 -0.18205 0.05268 0.27929 3.41329 -3.46722 -0 -0 -3.45734 -0.28307 0 0 0 -0.46977 0 0.12087 0.00361 0 1.48948 0.27263 0 -0.93687 0.06597 0.3751 -2.7731
LEU_128 -8.67502 1.00773 5.25528 -0.49956 0.31211 0.11695 2.78488 -3.20586 -0 -0 -2.08632 0.2248 0 0 0 0 0 0.08713 0.00107 0.37727 0 -0.26558 0 0.18072 -0.13487 0.51503 -4.00425
ALA_129 -4.74543 0.3222 5.12686 -0.02145 0 0 2.8145 -2.8579 -0 -0 -2.31393 -0.37397 0 0 0 0 0 0.06562 0 0 0 -0.23058 0 1.8394 -0.34194 0.39513 -0.3215
ALA_130 -5.109 0.34287 4.62266 -0.02161 0 0 2.79426 -2.77145 -0 -0 -2.05046 -0.35773 0 0 0 0 0 0.01476 0 0 0 -0.22151 0 1.8394 -0.38449 0.25925 -1.04307
LEU_131 -8.79714 1.00033 4.72454 -0.47711 0.19654 0.10638 3.57291 -3.29721 -0 -0 -2.6934 0.21394 0 0 0 0 0 -0.04182 0.00294 0.40807 0 -0.2631 0 0.18072 -0.32085 0.38783 -5.09643
ASN_132 -8.24275 0.67307 8.10023 -0.17354 0.01177 0.25048 4.29537 -4.03719 -0.00179 -0.04384 -3.6912 -0.32163 0 0 -1.8732 0 0 0.00317 0.06821 0 1.4182 0.4028 0 -0.93687 -0.08384 0.49363 -3.68893
ASN_133 -4.89575 0.19524 5.67864 -0.17587 0.02125 0.25473 2.76681 -2.88431 -0 -0 -2.64292 -0.31974 0 0 0 0 0 0.06493 0.01638 0 1.43433 0.44897 0 -0.93687 0.12353 0.36281 -0.48784
ASN_134 -5.68288 0.43396 5.51706 -0.17913 0.03052 0.26555 2.73339 -2.99314 -0 -0 -1.62163 -0.30914 0 0 0 0 0 0.03699 0.00177 0 1.43677 0.29316 0 -0.93687 0.11488 0.32838 -0.53037
LEU_135 -8.87775 0.77661 3.98982 -0.46172 0.13698 0.09868 3.01177 -3.00468 -0 -0 -2.24894 0.20516 0 0 0 0 0 0.01291 0.02472 0.42302 0 -0.25614 0 0.18072 -0.09135 0.50284 -5.57735
LYS_136 -7.03085 0.48651 6.02671 -0.41116 0.04829 0.23699 2.98932 -2.90427 -0 -0 -2.28024 -0.19731 0 0 0 -0.81028 0 -0.02863 0.06543 2.39963 0 -0.03863 0 -1.5107 -0.29686 0.46903 -2.78703
ALA_137 -3.18709 0.13704 3.17543 -0.02212 0 0 1.50883 -1.78604 -0 -0 -1.05784 -0.34744 0 0 0 0 0 0.02115 0 0 0 -0.3302 0 1.8394 -0.42343 0.34778 -0.12452
ASP_138 -4.02003 0.38682 3.4532 -0.10913 0.00334 0.33638 1.05378 -1.73934 -0 -0 -1.04112 -0.4729 0 0 0 0 0 -0.04326 0.06177 0 2.24575 -0.32979 0 -2.3716 -0.42085 0.32972 -2.67726
PHE_139 -9.94063 1.76987 3.94956 -0.6874 0.07463 0.41916 3.26281 -3.02813 -0 -0 -3.2084 0.11307 0 0 0 0 0 0.21959 0.00104 0 1.91184 -0.35097 0 1.0402 -0.37477 0.97463 -3.8539
PRO_140 -3.8616 0.62508 2.89504 -0.08758 9e-05 0.0543 1.01025 -1.14375 -0 -0 -0.26454 0.71049 0 0 0 0 0 -0.05913 0.0015 0.60358 0 -0.44813 0 -2.4119 -0.43165 1.12089 -1.68707
ASP_141 -2.91738 0.25809 4.27516 -0.27741 0.13285 0.94679 1.61564 -1.82835 -0 -0 -2.00897 -3.36581 0 0 -0.5365 0 0 0.50866 0.35074 0 2.66101 -0.43306 0 -2.3716 0.08617 0.73448 -2.16948
ASN_142 -6.48945 0.5485 5.4171 -0.17314 0.00174 0.25566 2.62172 -2.81221 -0.00778 -0.07165 -1.90816 -0.56503 0 0 0 0 0 0.17299 0.00829 0 1.93913 -0.04563 0 -0.93687 1.05136 1.0388 0.04538
TYR_143 -10.4023 0.88423 4.7632 -0.78189 0.03503 0.13151 2.62218 -2.89415 -0.01194 -0.16001 -1.50683 -0.35086 0 0 0 0 0 -0.04896 0.01031 0 1.98636 0.05219 0.10921 1.2797 0.47837 1.12383 -2.68081
CYS:disulfide_144 -8.15513 1.82653 3.34114 -0.07265 0.06895 0.08163 2.38553 -2.29622 -0.01184 -0.10137 -2.46955 -0.35147 0 0 0 0 -0.10308 0.06379 1.49667 0.39112 0 -0.09888 0 3.6196 0.31322 2.28781 2.2158
GLN_145 -5.44821 0.22806 3.87772 -0.39572 0.22839 0.3532 1.84214 -2.12915 -0.00143 -0.00388 -1.74079 -0.97249 0 0 0 -0.81028 0 0.06698 0.32568 0 3.88916 0.05702 0 -0.18838 0.8538 2.03881 2.07061
ILE_146 -8.85257 1.81265 3.28914 -0.53046 0.61514 0.11243 2.42175 -2.42555 -0.00703 -0.05795 -1.72363 -0.21644 0 0 0 0 0 -0.03643 0.06949 0.65081 0 -0.49254 0 0.73287 0.29239 1.01644 -3.32948
SER_147 -5.33185 0.29174 4.75618 -0.02614 0 0.04068 2.0431 -2.2339 -0.02236 -0.25757 -1.08002 -1.12923 0 0 0 0 0 0.04673 0.00472 0.47159 0 0.19191 0.60465 -0.77834 -0.18726 0.71655 -1.87882
GLY_148 -3.9085 0.43444 4.0096 -5e-05 0 0 1.65717 -2.07525 -0 -0 -0.51092 -0.41583 0 0 0 0 0 -0.07861 0 0 0 0.20331 0 0.83697 0.3858 0.15866 0.69679
VAL_149 -5.61212 0.32043 4.1265 -0.32234 0.19279 0.07411 2.22336 -2.44148 -0 -0 -1.4733 -0.2712 0 0 -0.5768 0 0 -0.03772 0.00702 0.17642 0 -0.16038 0 1.9342 0.47821 0.41611 -0.94617
ASP_150 -6.27315 0.57724 6.60852 -0.2027 0.00117 0.66299 3.24715 -3.17258 -0.01497 -0.06925 -2.8021 -0.10327 0 0 0 0 0 0.01766 0.13439 0 3.28032 0.15772 0 -2.3716 -0.19351 0.64927 0.13328
LEU_151 -5.40232 0.6048 4.27506 -0.46435 0.17391 0.10757 2.24061 -2.26101 -0 -0 -1.91639 0.21838 0 0 0 0 0 -0.06617 0.21962 0.28312 0 -0.28611 0 0.18072 -0.26807 0.511 -1.84962
LEU_152 -4.03889 0.4045 3.97331 -0.51894 0.23111 0.15606 1.23055 -2.0197 -0 -0 -0.85711 0.15655 0 0 0 0 0 0.03475 0.10004 0.10807 0 -0.0259 0 0.18072 -0.18159 0.39851 -0.66797
GLN_153 -6.52076 0.86488 5.05309 -0.62688 0.07591 0.66432 2.44219 -2.65121 -0.02105 -0.05775 -2.31664 -0.34539 0 0 -0.5768 0 0 0.02721 0.08923 0 2.86977 -0.18955 0 -0.18838 -0.21648 0.4986 -1.12569
ASN_154 -5.04862 0.49137 5.46998 -0.20132 0.05681 0.33617 2.24061 -2.56017 -0.01527 -0.07196 -1.28377 -1.00645 0 0 0 0 0 -0.09399 0.02096 0 1.90896 -1.00976 0 -0.93687 -0.71763 0.60497 -1.81597
PHE_155 -7.51255 0.61514 3.88896 -0.53398 0.21039 0.26142 1.72121 -2.57432 -0 -0 -1.22772 -0.21488 0 0 0 0 0 -0.02759 0.23609 0 2.88932 0.08296 0 1.0402 -0.60679 0.42701 -1.32513
LYS_156 -3.49265 0.49203 5.0115 -0.40689 0.12046 0.13298 1.73251 -2.17083 -0 -0 -3.54171 0.03554 0 0 0 0 0 -0.01979 0.06114 2.81541 0 0.01903 0 -1.5107 -0.1596 0.38507 -0.49649
SER_157 -2.82103 0.21228 2.7745 -0.02509 2e-05 0.02306 0.7403 -1.35793 -0.0003 -0.00272 0.12622 -0.43836 0 0 0 0 0 -0.02846 0.00601 0.71377 0 0.21362 0.61626 -0.77834 -0.2292 0.35414 0.09875
LYS_158 -4.40849 0.35961 4.50239 -0.3348 0.05239 0.19039 1.46916 -2.00104 -0.02105 -0.05775 -1.16693 -0.17293 0 0 0 0 0 -0.06505 0.03839 1.75437 0 -0.07873 0 -1.5107 -0.46008 0.25801 -1.65283
TYR_159 -3.16355 0.22399 2.96945 -0.66657 0.05642 0.38271 1.51233 -1.57082 -0 -0 -1.10393 -0.46952 0 0 0 0 0 -0.00888 0.00548 0 1.946 0.19128 0.0003 1.2797 -0.20552 0.19849 1.57738
ASN_160 -3.12059 0.42215 3.28789 -0.32332 0.06125 0.61868 1.19987 -1.54471 -0 -0 -0.48656 -0.84383 0 0 0 0 0 -0.03705 0.01025 0 1.97694 -0.65214 0 -0.93687 -0.03812 0.70561 0.29945
PRO_161 -4.07169 0.53309 1.40889 -0.12324 0.00627 0.08881 0.1012 -0.71082 -0 -0 -0.01612 0.23299 0 0 0 0 0 -0.11378 0.00538 0.11968 0 -0.85999 0 -2.4119 -0.39517 0.81899 -5.38742
ALA_162 -4.22826 0.60944 1.69245 -0.02207 0 0 1.33378 -1.48599 -0 -0 -0.0523 -0.53206 0 0 0 0 0 0 0 0 0 -0.53389 0 1.8394 -0.18603 0.81211 -0.75343
TYR_163 -6.52174 1.04278 4.18565 -0.61672 0.02167 -0.0154 3.22664 -2.55392 -0 -0 -2.11969 -0.21798 0 0 0 0 0 -0.00377 0.19086 0 1.86722 0.48378 1e-05 1.2797 0.54876 1.07321 1.87106
ALA_164 -3.8628 0.55709 2.86577 -0.02421 0 0 2.04005 -1.83949 -0.01884 -0.11612 -2.24669 -0.36869 0 0 0 0 0 -0.11136 0 0 0 -0.40609 0 1.8394 0.18507 0.60379 -0.90311
GLY_165 -4.25264 0.72685 3.91264 -5e-05 0 0 1.74378 -2.20008 -0.0096 -0.10088 -0.88338 -0.38879 0 0 0 0 0 -0.12092 0 0 0 0.04914 0 0.83697 0.43527 0.29374 0.04207
ASP_166 -7.73503 0.79241 11.2753 -0.10085 0.0022 0.30496 4.37303 -4.96213 -0.00494 -0.03 -8.37114 -0.57949 0 0 -1.93904 0 0 -0.05198 0.02267 0 2.31906 -0.29443 0 -2.3716 0.53771 1.05759 -5.75565
VAL_167 -5.86058 0.40577 4.42422 -0.31493 0.21584 0.0729 2.32408 -2.73362 -0 -0 -2.15438 -0.26896 0 0 0 0 0 -0.03163 0.00107 0.14549 0 -0.17565 0 1.9342 -0.26286 1.09311 -1.18592
THR_168 -4.96282 0.29366 5.77117 -0.19916 0.11987 0.0699 2.814 -2.89466 -0 -0 -3.40739 0.0196 0 0 0 0 0 0.0065 0.0314 0.05244 0 -0.00244 2.26768 -1.0874 0.05524 0.36699 -0.68543
ASP_169 -6.07676 0.14624 6.81206 -0.10682 0.00915 0.32443 2.91126 -3.19959 -0.01884 -0.11612 -2.5541 -0.33787 0 0 0 0 0 -0.04222 0.02109 0 1.69249 0.1957 0 -2.3716 0.00499 0.31133 -2.39519
ILE_170 -6.47093 0.43121 5.52767 -0.48891 0.29274 0.09674 2.12239 -2.89466 -0.00807 -0.09507 -2.24672 0.0437 0 0 0 0 0 -0.07077 0.01242 0.51741 0 -0.48404 0 0.73287 -0.11257 0.30124 -2.79332
ALA_171 -2.91097 0.16357 2.64948 -0.02285 0 0 1.67281 -1.67823 -0.00494 -0.03 -1.06063 -0.3594 0 0 0 0 0 -0.07185 0 0 0 -0.4051 0 1.8394 -0.28567 0.32172 -0.18265
ASN_172 -4.02781 0.2341 3.57743 -0.19563 0.04316 0.3171 1.35577 -1.95057 -0 -0 -1.02007 -0.39097 0 0 0 0 0 -0.07448 0.00107 0 1.90619 -0.30424 0 -0.93687 -0.67499 0.26834 -1.87248
GLY_173 -1.8935 0.1107 2.4625 -5e-05 0 0 1.00775 -1.22175 -0.01074 -0.10264 -1.29717 -0.38484 0 0 0 0 0 -0.14028 0 0 0 -1.23393 0 0.83697 -0.70521 0.23594 -2.33625
ILE_174 -5.18308 0.61439 3.30763 -0.47979 0.36994 0.10468 1.47326 -1.77079 -0.00936 -0.09747 -1.14548 -0.01258 0 0 0 0 0 -0.05289 0.16092 0.42521 0 -0.73937 0 0.73287 -0.62885 0.31455 -2.61622
THR_175 -2.26728 0.29417 1.05348 -0.17434 0.06417 0.14648 0.04373 -0.78485 -0.01074 -0.10264 0.3073 -2.03372 0 0 0 0 0 0.44345 0.03823 0.48133 0 0.09992 2.2889 -1.0874 -0.24239 0.91979 -0.5224
PRO_176 -4.32505 1.15397 3.4507 -0.21418 0.00686 0.14882 1.6635 -1.39907 -0 -0 -0.86357 0.03083 0 0 0 0 0 0.01714 0.19347 0.34219 0 -0.85858 0 -2.4119 0.02121 1.05564 -1.98802
ARG_177 -3.24701 0.37767 3.02549 -0.75508 0.13922 0.52 1.1397 -1.32561 -0 -0 -0.65052 0.24205 0 0 0 0 0 -0.24333 0.06425 1.68356 0 0.0384 0 -1.2888 0.36581 0.5539 0.63968
SER_178 -4.47032 1.09114 3.95297 -0.03021 0 0.05159 2.01175 -1.86678 -0.02096 -0.08341 0.2721 -1.1323 0 0 0 0 0 -0.08269 0.13249 0.16824 0 -0.17431 0.62019 -0.77834 0.03201 0.46422 0.15738
LEU_179 -6.62433 0.79211 3.00326 -0.52156 0.26506 0.15326 1.96176 -1.97197 -0 -0 -0.91856 0.15638 0 0 0 0 0 -0.00181 0.05128 0.07775 0 -0.0959 0 0.18072 -0.59614 0.43791 -3.65079
ARG_180 -3.41615 0.13586 3.40873 -0.49332 0.10931 0.29939 1.06815 -1.49326 -0 -0 -1.1029 0.16719 0 0 0 0 0 -0.08441 0.06595 1.84157 0 -0.01273 0 -1.2888 -0.34674 0.56739 -0.57478
GLU_181 -5.0438 0.5256 5.44296 -0.35676 0.05463 0.67115 2.34616 -2.3836 -0.06924 -0.33349 -2.15756 -0.6139 0 0 0 -0.7506 0 0.15071 0.14788 0 3.18763 -0.01988 0 -2.7348 -0.21835 0.66323 -1.49199
ASP_182 -1.94501 0.05694 2.10124 -0.11655 0.00874 0.35903 0.81003 -1.01441 -0.02832 -0.13714 0.3549 -0.47133 0 0 0 0 0 -0.04877 0.00747 0 1.72587 -0.00216 0 -2.3716 -0.29072 0.51084 -0.49095
ASN_183 -5.37587 0.5723 3.79405 -0.34203 0.10878 0.64888 1.57023 -2.09541 -0.02156 -0.16707 -1.15959 -1.78901 0 0 -0.79818 -0.65813 0 0.0241 0.25228 0 2.42002 -0.58757 0 -0.93687 -0.54237 0.67614 -4.40688
LEU_184 -8.95247 1.69824 3.7311 -0.52313 0.31939 0.11007 2.0751 -2.83841 -0.01996 -0.11293 -1.2343 0.21225 0 0 0 0 0 -0.01196 0.80617 0.44901 0 -0.13241 0 0.18072 -0.29896 1.19313 -3.34934
HIS_185 -7.69591 0.7895 6.96451 -0.45227 0.00789 0.5979 3.56325 -3.39348 -0.01658 -0.1012 -2.91239 0.27264 0 0 -0.50257 -0.89724 0 -0.01932 0.0189 0 2.47397 -0.50975 0 -0.45461 0.31041 1.54144 -0.41491
PRO_186 -3.1432 0.66314 1.80489 -0.07732 0 0.04707 0.7103 -0.80204 -0 -0 0.22456 0.59637 0 0 0 0 0 -0.18485 0.00796 0.42672 0 -0.56448 0 -2.4119 0.06847 1.01191 -1.6224
SER_187 -3.09498 0.5818 3.36556 -0.03253 0.00076 0.05414 1.60309 -1.55248 -0.02853 -0.2013 -0.33603 -1.16867 0 0 -0.80143 -0.21989 0 0.00887 0.00032 0.17376 0 -0.2222 0.75355 -0.77834 -0.52334 0.5248 -1.89307
GLU_188 -4.39221 0.57468 4.51523 -0.22144 0.04433 0.37251 1.6942 -2.12119 -0.03491 -0.32685 -1.07142 -0.60187 0 0 0 0 0 -0.03464 0.06458 0 2.81571 0.37186 0 -2.7348 -0.04731 0.61192 -0.52162
THR_189 -3.0021 0.481 2.90259 -0.11892 0.04794 0.06102 1.48106 -1.46622 -0 -0 -0.54222 -1.18521 0 0 -0.80143 -0.21989 0 0.19121 0.04442 0.07715 0 -0.14144 2.28492 -1.0874 0.05489 0.63985 -0.29877
LEU_190 -6.11564 0.6936 3.35743 -0.47949 0.19513 0.16251 2.02736 -2.10166 -0.01104 -0.06698 -1.21812 -0.09963 0 0 0 0 0 0.05007 0.38785 1.084 0 0.22806 0 0.18072 -0.00998 0.51485 -1.22098
GLN_191 -4.80693 0.55577 3.06968 -0.32382 0.04496 0.1762 1.22269 -1.51003 -0 -0 -0.2441 -0.02828 0 0 0 0 0 0.01057 0.01126 0 2.77324 0.15763 0 -0.18838 0.13093 0.8011 1.8525
PRO_192 -5.40757 0.64673 3.19074 -0.16102 0.14443 0.10277 1.94594 -1.31015 -0.01489 -0.14618 -0.11726 0.28034 0 0 0 0 0 -0.00176 0.04514 0.08809 0 -0.58129 0 -2.4119 0.57904 1.75191 -1.37688
ASN_193 -5.60675 0.46649 5.10759 -0.33291 0.0789 0.66939 3.44392 -2.63403 -0.01489 -0.14618 -2.83918 -0.78227 0 0 -0.79818 -0.89724 0 0.19073 0.11914 0 2.20625 -0.5789 0 -0.93687 0.85452 1.58439 -0.84607
GLY_194 -3.84266 1.02099 3.25968 -0.00018 0 0 1.84715 -1.89689 -0.00693 -0.04735 -1.64128 -0.20159 0 0 0 0 0 0.4508 0 0 0 -1.23398 0 0.83697 1.05932 1.09015 0.6942
LEU_195 -7.71573 1.62755 3.17107 -0.70018 0.56819 0.31328 1.92278 -2.20265 -0 -0 -2.32552 -0.00754 0 0 -1.51129 0 0 0.83973 0.24977 0.88692 0 0.08649 0 0.18072 1.4362 1.8695 -1.31071
TYR_196 -7.53008 0.96135 4.85442 -0.96015 0.38957 0.67756 1.67727 -2.78388 -0.0096 -0.10088 -2.84122 -0.16628 0 0 -0.92109 0 0 0.01139 0.93427 0 4.13022 -0.03304 0.03874 1.2797 1.06666 15.8091 16.484
ILE_197 -7.31257 1.61533 5.72614 -0.45158 0.48113 0.06407 3.10322 -3.22801 -0 -0 -1.87328 0.99194 0 0 0 0 0 0.00743 0.10645 0.10442 0 1.38751 0 0.73287 6.08121 19.4934 27.0297
GLY_198 -3.71147 0.78213 3.61847 -0.00011 0 0 1.88347 -1.96314 -0.0196 -0.08736 -1.517 -0.37202 0 0 0 0 0 -0.09671 0 0 0 0.60551 0 0.83697 6.01689 5.14602 11.1221
ALA_199 -3.79044 0.2292 2.82681 -0.02043 0 0 1.61526 -1.82384 -0 -0 -0.7433 -0.36726 0 0 0 0 0 0.05015 0 0 0 -0.3348 0 1.8394 0.2738 0.32688 0.08142
LYS_200 -5.20825 0.36294 5.54327 -0.82897 0.11838 0.81878 2.38435 -2.53554 -0 -0 -3.12442 0.12663 0 0 0 -0.69513 0 -0.03117 0.17232 2.98373 0 -0.05153 0 -1.5107 -0.24231 0.22005 -1.49755
VAL_201 -6.42084 0.27851 3.76039 -0.30729 0.21521 0.06987 2.14746 -2.49889 -0 -0 -1.36905 -0.08791 0 0 0 0 0 -0.05807 0.00798 0.05628 0 -0.31621 0 1.9342 -0.09513 0.20981 -2.47368
ASN_202 -6.33922 0.43868 5.66927 -0.17462 0.01083 0.2572 2.88349 -3.12407 -0.00703 -0.05795 -2.61958 -0.26828 0 0 0 0 0 0.04944 0.1805 0 1.55556 0.51335 0 -0.93687 0.11297 0.26408 -1.59223
ALA_203 -4.44239 0.3034 4.24032 -0.02181 0 0 2.721 -2.61573 -0.0196 -0.08736 -2.28045 -0.34418 0 0 0 0 0 0.00715 0 0 0 -0.22237 0 1.8394 -0.0329 0.35601 -0.5995
ASP_204 -5.16475 0.28336 7.28359 -0.10818 0.01189 0.33246 3.54714 -3.33276 -0 -0 -4.91445 -0.22506 0 0 0 -0.69513 0 0.04285 0.02718 0 1.81151 0.11859 0 -2.3716 -0.27929 0.40224 -3.23041
PHE_205 -9.78304 1.23895 4.79316 -1.02686 0.33646 0.46049 2.58441 -3.26278 -0.01392 -0.12667 -2.64039 0.09149 0 0 0 0 0 0.05626 0.01245 0 1.9568 -0.44886 0 1.0402 -0.06187 0.72336 -4.07035
ILE_206 -7.98531 1.00547 3.60178 -0.72099 0.42733 0.26656 2.98997 -2.86515 -0 -0 -2.43436 0.32153 0 0 0 0 0 -0.01206 0.00881 1.0249 0 -0.06718 0 0.73287 -0.06852 0.96949 -2.80487
ALA_207 -5.25743 0.65523 4.72881 -0.0214 0 0 2.83778 -2.73273 -0 -0 -2.20995 -0.35906 0 0 0 0 0 0.0062 0 0 0 -0.18501 0 1.8394 -0.25052 0.58083 -0.36785
GLN_208 -5.03485 0.25308 5.66396 -0.27326 0.06318 0.22414 2.52974 -2.70108 -0.01392 -0.12667 -2.66053 -0.50389 0 0 0 0 0 -0.04831 0.16012 0 2.731 -0.11648 0 -0.18838 -0.28051 0.22854 -0.09411
PHE_209 -9.05474 0.7468 4.55994 -0.81012 0.03723 0.26533 2.7806 -3.03734 -0 -0 -2.56304 -0.06505 0 0 0 0 0 -0.00936 0.70879 0 2.01213 -0.26697 0 1.0402 -0.14412 0.32314 -3.47655
ILE_210 -7.86147 1.15201 3.67609 -0.47943 0.1872 0.09293 2.87274 -2.74548 -0 -0 -2.61317 0.37087 0 0 0 0 0 0.12376 0.01513 1.01423 0 0.02761 0 0.73287 -0.06463 0.7377 -2.76105
LYS_211 -6.72283 0.77023 6.03038 -0.29942 0.02557 0.12977 2.82693 -3.00806 -0 -0 -2.22628 -0.03686 0 0 0 0 0 0.04725 0.08139 1.76928 0 0.00056 0 -1.5107 -0.23184 0.74668 -1.60795
SER_212 -3.90108 0.19857 4.41449 -0.02833 0 0.06545 1.6406 -2.1653 -0 -0 -1.2818 -0.53951 0 0 0 0 0 0.06983 0.0036 0.8882 0 0.31793 0.60004 -0.77834 -0.15459 0.31687 -0.33336
LYS_213 -5.38943 0.26467 6.32591 -0.47478 0.13071 0.27579 2.88544 -2.8723 -0.0096 -0.09768 -3.50224 0.14783 0 0 -0.5365 0 0 -0.01852 0.10667 2.33137 0 -0.00677 0 -1.5107 -0.06315 0.28608 -1.72721
GLY_214 -2.68698 0.23821 3.55739 -4e-05 0 0 1.88876 -1.79845 -0 -0 -1.80213 -0.40897 0 0 0 0 0 -0.07466 0 0 0 0.4958 0 0.83697 0.08524 0.34164 0.67278
TRP_215 -4.73856 0.50468 3.42682 -0.7186 0.16496 0.40193 1.53164 -1.94521 -0 -0 -1.25482 -0.42183 0 0 0 0 0 -0.03904 0.00374 0 2.84391 0.01264 0 1.6906 0.069 0.27917 1.81102
GLY_216 -1.38193 0.21393 2.22723 -5e-05 0 0 0.8232 -1.04904 -0 -0 -1.14131 -0.40975 0 0 0 0 0 -0.10585 0 0 0 0.3448 0 0.83697 -0.13993 0.18435 0.40263
GLY:CtermProteinFull_217 -1.4062 0.15509 3.17906 -0.00029 0 0 1.90786 -1.32305 -0.0096 -0.09768 -2.55531 0.26038 0 0 -1.10206 0 0 0 0 0 0 0 0 0.83697 -0.03332 0.14707 -0.04106
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29080 DOMAINID 28431 MODEL 5 T1052
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 82.047 tmscore: 0.48937 3skvA_201 prob: 98.03 ident: 7.25
SSBOND     CYS A  110    CYS A  144                                       2.16  
ATOM      1  N   TRP A   1      18.732  10.098   5.960  1.00  3.080          N  
ATOM      2  CA  TRP A   1      18.430   9.848   7.366  1.00  3.120          C  
ATOM      3  C   TRP A   1      16.943   9.978   7.704  1.00  2.460          C  
ATOM      4  O   TRP A   1      16.487   9.421   8.711  1.00  2.480          O  
ATOM      5  CB  TRP A   1      19.241  10.802   8.248  1.00  4.350          C  
ATOM      6  CG  TRP A   1      19.027  12.260   7.933  1.00  4.350          C  
ATOM      7  CD1 TRP A   1      19.783  13.027   7.098  1.00  4.350          C  
ATOM      8  CD2 TRP A   1      18.002  13.140   8.460  1.00  4.350          C  
ATOM      9  NE1 TRP A   1      19.297  14.299   7.062  1.00  4.350          N  
ATOM     10  CE2 TRP A   1      18.211  14.389   7.890  1.00  4.350          C  
ATOM     11  CE3 TRP A   1      16.947  12.968   9.357  1.00  4.350          C  
ATOM     12  CZ2 TRP A   1      17.404  15.467   8.183  1.00  4.350          C  
ATOM     13  CZ3 TRP A   1      16.139  14.039   9.651  1.00  4.350          C  
ATOM     14  CH2 TRP A   1      16.359  15.261   9.082  1.00  4.350          C  
ATOM     15 1H   TRP A   1      19.628   9.687   5.737  1.00  3.700          H  
ATOM     16 2H   TRP A   1      18.022   9.682   5.378  1.00  3.700          H  
ATOM     17 3H   TRP A   1      18.775  11.093   5.793  1.00  3.700          H  
ATOM     18  HA  TRP A   1      18.737   8.827   7.598  1.00  3.740          H  
ATOM     19 1HB  TRP A   1      18.983  10.639   9.295  1.00  5.220          H  
ATOM     20 2HB  TRP A   1      20.303  10.585   8.139  1.00  5.220          H  
ATOM     21  HD1 TRP A   1      20.652  12.680   6.538  1.00  5.220          H  
ATOM     22  HE1 TRP A   1      19.682  15.062   6.518  1.00  5.220          H  
ATOM     23  HE3 TRP A   1      16.767  12.012   9.810  1.00  5.220          H  
ATOM     24  HZ2 TRP A   1      17.565  16.449   7.741  1.00  5.220          H  
ATOM     25  HZ3 TRP A   1      15.317  13.887  10.349  1.00  5.220          H  
ATOM     26  HH2 TRP A   1      15.700  16.089   9.335  1.00  5.220          H  
ATOM     27  N   ASN A   2      16.157  10.648   6.850  1.00  2.060          N  
ATOM     28  CA  ASN A   2      14.745  10.856   7.179  1.00  1.710          C  
ATOM     29  C   ASN A   2      13.918   9.578   7.236  1.00  1.510          C  
ATOM     30  O   ASN A   2      12.979   9.485   8.028  1.00  1.930          O  
ATOM     31  CB  ASN A   2      14.113  11.814   6.188  1.00  2.530          C  
ATOM     32  CG  ASN A   2      14.510  13.246   6.408  1.00  2.530          C  
ATOM     33  OD1 ASN A   2      14.002  13.891   7.332  1.00  2.530          O  
ATOM     34  ND2 ASN A   2      15.391  13.754   5.585  1.00  2.530          N  
ATOM     35  H   ASN A   2      16.531  11.080   6.019  1.00  2.470          H  
ATOM     36  HA  ASN A   2      14.695  11.317   8.167  1.00  2.050          H  
ATOM     37 1HB  ASN A   2      14.392  11.523   5.177  1.00  3.040          H  
ATOM     38 2HB  ASN A   2      13.028  11.738   6.259  1.00  3.040          H  
ATOM     39 1HD2 ASN A   2      15.682  14.708   5.692  1.00  3.040          H  
ATOM     40 2HD2 ASN A   2      15.768  13.207   4.844  1.00  3.040          H  
ATOM     41  N   GLY A   3      14.253   8.588   6.407  1.00  1.090          N  
ATOM     42  CA  GLY A   3      13.507   7.333   6.392  1.00  1.060          C  
ATOM     43  C   GLY A   3      13.618   6.645   7.739  1.00  0.990          C  
ATOM     44  O   GLY A   3      12.608   6.329   8.378  1.00  0.960          O  
ATOM     45  H   GLY A   3      15.018   8.715   5.764  1.00  1.310          H  
ATOM     46 1HA  GLY A   3      12.459   7.529   6.164  1.00  1.270          H  
ATOM     47 2HA  GLY A   3      13.895   6.685   5.607  1.00  1.270          H  
ATOM     48  N   ALA A   4      14.861   6.412   8.165  1.00  1.030          N  
ATOM     49  CA  ALA A   4      15.155   5.775   9.438  1.00  1.040          C  
ATOM     50  C   ALA A   4      14.607   6.566  10.609  1.00  0.970          C  
ATOM     51  O   ALA A   4      14.132   5.977  11.581  1.00  0.920          O  
ATOM     52  CB  ALA A   4      16.648   5.609   9.604  1.00  1.450          C  
ATOM     53  H   ALA A   4      15.628   6.683   7.568  1.00  1.240          H  
ATOM     54  HA  ALA A   4      14.677   4.792   9.440  1.00  1.250          H  
ATOM     55 1HB  ALA A   4      16.856   5.109  10.549  1.00  1.740          H  
ATOM     56 2HB  ALA A   4      17.043   5.017   8.781  1.00  1.740          H  
ATOM     57 3HB  ALA A   4      17.117   6.596   9.604  1.00  1.740          H  
ATOM     58  N   THR A   5      14.689   7.899  10.530  1.00  0.980          N  
ATOM     59  CA  THR A   5      14.210   8.748  11.606  1.00  0.960          C  
ATOM     60  C   THR A   5      12.712   8.578  11.754  1.00  0.780          C  
ATOM     61  O   THR A   5      12.209   8.395  12.867  1.00  0.720          O  
ATOM     62  CB  THR A   5      14.590  10.218  11.354  1.00  1.350          C  
ATOM     63  OG1 THR A   5      16.020  10.324  11.296  1.00  1.350          O  
ATOM     64  CG2 THR A   5      14.070  11.110  12.473  1.00  1.350          C  
ATOM     65  H   THR A   5      15.115   8.342   9.714  1.00  1.180          H  
ATOM     66  HA  THR A   5      14.685   8.430  12.535  1.00  1.150          H  
ATOM     67  HB  THR A   5      14.171  10.542  10.405  1.00  1.620          H  
ATOM     68  HG1 THR A   5      16.339   9.875  10.481  1.00  1.620          H  
ATOM     69 1HG2 THR A   5      14.361  12.140  12.271  1.00  1.620          H  
ATOM     70 2HG2 THR A   5      12.985  11.048  12.527  1.00  1.620          H  
ATOM     71 3HG2 THR A   5      14.499  10.789  13.419  1.00  1.620          H  
ATOM     72  N   GLY A   6      11.999   8.620  10.627  1.00  0.740          N  
ATOM     73  CA  GLY A   6      10.561   8.458  10.602  1.00  0.640          C  
ATOM     74  C   GLY A   6      10.169   7.113  11.194  1.00  0.580          C  
ATOM     75  O   GLY A   6       9.280   7.043  12.046  1.00  0.520          O  
ATOM     76  H   GLY A   6      12.471   8.804   9.737  1.00  0.890          H  
ATOM     77 1HA  GLY A   6      10.090   9.264  11.159  1.00  0.770          H  
ATOM     78 2HA  GLY A   6      10.226   8.536   9.571  1.00  0.770          H  
ATOM     79  N   LYS A   7      10.826   6.039  10.741  1.00  0.640          N  
ATOM     80  CA  LYS A   7      10.539   4.704  11.243  1.00  0.680          C  
ATOM     81  C   LYS A   7      10.792   4.594  12.751  1.00  0.700          C  
ATOM     82  O   LYS A   7      10.023   3.926  13.450  1.00  0.710          O  
ATOM     83  CB  LYS A   7      11.354   3.667  10.477  1.00  0.940          C  
ATOM     84  CG  LYS A   7      10.900   3.469   9.026  1.00  0.940          C  
ATOM     85  CD  LYS A   7      11.782   2.478   8.277  1.00  0.940          C  
ATOM     86  CE  LYS A   7      11.376   2.378   6.802  1.00  0.940          C  
ATOM     87  NZ  LYS A   7      12.291   1.479   6.025  1.00  0.940          N  
ATOM     88  H   LYS A   7      11.537   6.162  10.010  1.00  0.770          H  
ATOM     89  HA  LYS A   7       9.482   4.503  11.068  1.00  0.820          H  
ATOM     90 1HB  LYS A   7      12.399   3.981  10.463  1.00  1.120          H  
ATOM     91 2HB  LYS A   7      11.305   2.712  10.989  1.00  1.120          H  
ATOM     92 1HG  LYS A   7       9.866   3.122   9.015  1.00  1.120          H  
ATOM     93 2HG  LYS A   7      10.945   4.414   8.513  1.00  1.120          H  
ATOM     94 1HD  LYS A   7      12.823   2.804   8.338  1.00  1.120          H  
ATOM     95 2HD  LYS A   7      11.700   1.493   8.734  1.00  1.120          H  
ATOM     96 1HE  LYS A   7      10.359   1.993   6.732  1.00  1.120          H  
ATOM     97 2HE  LYS A   7      11.406   3.378   6.363  1.00  1.120          H  
ATOM     98 1HZ  LYS A   7      11.997   1.452   5.057  1.00  1.120          H  
ATOM     99 2HZ  LYS A   7      13.235   1.838   6.074  1.00  1.120          H  
ATOM    100 3HZ  LYS A   7      12.267   0.546   6.410  1.00  1.120          H  
ATOM    101  N   CYS A   8      11.859   5.235  13.256  1.00  0.750          N  
ATOM    102  CA  CYS A   8      12.157   5.211  14.689  1.00  0.810          C  
ATOM    103  C   CYS A   8      11.035   5.900  15.477  1.00  0.710          C  
ATOM    104  O   CYS A   8      10.607   5.401  16.528  1.00  0.730          O  
ATOM    105  CB  CYS A   8      13.482   5.910  14.979  1.00  1.110          C  
ATOM    106  SG  CYS A   8      14.938   5.027  14.363  1.00  1.110          S  
ATOM    107  H   CYS A   8      12.506   5.707  12.618  1.00  0.900          H  
ATOM    108  HA  CYS A   8      12.229   4.174  15.010  1.00  0.970          H  
ATOM    109 1HB  CYS A   8      13.478   6.901  14.531  1.00  1.330          H  
ATOM    110 2HB  CYS A   8      13.595   6.036  16.055  1.00  1.330          H  
ATOM    111  HG  CYS A   8      14.696   5.286  13.057  1.00  1.330          H  
ATOM    112  N   ILE A   9      10.531   7.021  14.941  1.00  0.630          N  
ATOM    113  CA  ILE A   9       9.427   7.743  15.564  1.00  0.580          C  
ATOM    114  C   ILE A   9       8.204   6.859  15.601  1.00  0.510          C  
ATOM    115  O   ILE A   9       7.516   6.786  16.623  1.00  0.520          O  
ATOM    116  CB  ILE A   9       9.104   9.054  14.818  1.00  0.830          C  
ATOM    117  CG1 ILE A   9      10.282  10.049  15.025  1.00  0.830          C  
ATOM    118  CG2 ILE A   9       7.729   9.628  15.301  1.00  0.830          C  
ATOM    119  CD1 ILE A   9      10.268  11.255  14.109  1.00  0.830          C  
ATOM    120  H   ILE A   9      10.981   7.404  14.101  1.00  0.760          H  
ATOM    121  HA  ILE A   9       9.706   7.991  16.586  1.00  0.700          H  
ATOM    122  HB  ILE A   9       9.044   8.853  13.754  1.00  1.000          H  
ATOM    123 1HG1 ILE A   9      10.258  10.398  16.054  1.00  1.000          H  
ATOM    124 2HG1 ILE A   9      11.216   9.516  14.868  1.00  1.000          H  
ATOM    125 1HG2 ILE A   9       7.499  10.540  14.765  1.00  1.000          H  
ATOM    126 2HG2 ILE A   9       6.926   8.915  15.118  1.00  1.000          H  
ATOM    127 3HG2 ILE A   9       7.780   9.838  16.369  1.00  1.000          H  
ATOM    128 1HD1 ILE A   9      11.132  11.882  14.330  1.00  1.000          H  
ATOM    129 2HD1 ILE A   9      10.323  10.920  13.073  1.00  1.000          H  
ATOM    130 3HD1 ILE A   9       9.365  11.832  14.256  1.00  1.000          H  
ATOM    131  N   PHE A  10       7.924   6.196  14.485  1.00  0.510          N  
ATOM    132  CA  PHE A  10       6.784   5.316  14.418  1.00  0.540          C  
ATOM    133  C   PHE A  10       6.919   4.203  15.435  1.00  0.610          C  
ATOM    134  O   PHE A  10       5.955   3.911  16.140  1.00  0.640          O  
ATOM    135  CB  PHE A  10       6.628   4.765  13.011  1.00  0.740          C  
ATOM    136  CG  PHE A  10       6.215   5.802  11.968  1.00  0.740          C  
ATOM    137  CD1 PHE A  10       5.840   7.121  12.295  1.00  0.740          C  
ATOM    138  CD2 PHE A  10       6.173   5.445  10.646  1.00  0.740          C  
ATOM    139  CE1 PHE A  10       5.468   8.003  11.326  1.00  0.740          C  
ATOM    140  CE2 PHE A  10       5.779   6.346   9.693  1.00  0.740          C  
ATOM    141  CZ  PHE A  10       5.437   7.618  10.032  1.00  0.740          C  
ATOM    142  H   PHE A  10       8.509   6.336  13.656  1.00  0.610          H  
ATOM    143  HA  PHE A  10       5.897   5.865  14.683  1.00  0.650          H  
ATOM    144 1HB  PHE A  10       7.567   4.329  12.697  1.00  0.890          H  
ATOM    145 2HB  PHE A  10       5.905   3.981  13.024  1.00  0.890          H  
ATOM    146  HD1 PHE A  10       5.846   7.473  13.312  1.00  0.890          H  
ATOM    147  HD2 PHE A  10       6.446   4.436  10.367  1.00  0.890          H  
ATOM    148  HE1 PHE A  10       5.181   9.020  11.598  1.00  0.890          H  
ATOM    149  HE2 PHE A  10       5.730   6.053   8.655  1.00  0.890          H  
ATOM    150  HZ  PHE A  10       5.126   8.324   9.263  1.00  0.890          H  
ATOM    151  N   GLY A  11       8.119   3.631  15.604  1.00  0.670          N  
ATOM    152  CA  GLY A  11       8.296   2.593  16.616  1.00  0.780          C  
ATOM    153  C   GLY A  11       7.897   3.140  17.995  1.00  0.740          C  
ATOM    154  O   GLY A  11       7.286   2.435  18.818  1.00  0.810          O  
ATOM    155  H   GLY A  11       8.894   3.874  14.980  1.00  0.800          H  
ATOM    156 1HA  GLY A  11       7.689   1.724  16.364  1.00  0.940          H  
ATOM    157 2HA  GLY A  11       9.339   2.278  16.630  1.00  0.940          H  
ATOM    158  N   GLY A  12       8.245   4.411  18.245  1.00  0.700          N  
ATOM    159  CA  GLY A  12       7.866   5.091  19.471  1.00  0.740          C  
ATOM    160  C   GLY A  12       6.338   5.157  19.599  1.00  0.670          C  
ATOM    161  O   GLY A  12       5.791   4.989  20.692  1.00  0.730          O  
ATOM    162  H   GLY A  12       8.841   4.890  17.558  1.00  0.840          H  
ATOM    163 1HA  GLY A  12       8.295   4.573  20.326  1.00  0.890          H  
ATOM    164 2HA  GLY A  12       8.275   6.100  19.457  1.00  0.890          H  
ATOM    165  N   ILE A  13       5.630   5.358  18.480  1.00  0.600          N  
ATOM    166  CA  ILE A  13       4.167   5.420  18.510  1.00  0.630          C  
ATOM    167  C   ILE A  13       3.619   4.054  18.901  1.00  0.670          C  
ATOM    168  O   ILE A  13       2.778   3.925  19.800  1.00  0.770          O  
ATOM    169  CB  ILE A  13       3.520   5.787  17.137  1.00  0.870          C  
ATOM    170  CG1 ILE A  13       3.881   7.216  16.701  1.00  0.870          C  
ATOM    171  CG2 ILE A  13       1.993   5.633  17.204  1.00  0.870          C  
ATOM    172  CD1 ILE A  13       3.483   7.551  15.238  1.00  0.870          C  
ATOM    173  H   ILE A  13       6.154   5.500  17.607  1.00  0.720          H  
ATOM    174  HA  ILE A  13       3.864   6.152  19.257  1.00  0.760          H  
ATOM    175  HB  ILE A  13       3.891   5.110  16.378  1.00  1.040          H  
ATOM    176 1HG1 ILE A  13       3.412   7.928  17.369  1.00  1.040          H  
ATOM    177 2HG1 ILE A  13       4.964   7.325  16.787  1.00  1.040          H  
ATOM    178 1HG2 ILE A  13       1.561   5.856  16.254  1.00  1.040          H  
ATOM    179 2HG2 ILE A  13       1.709   4.620  17.472  1.00  1.040          H  
ATOM    180 3HG2 ILE A  13       1.615   6.306  17.921  1.00  1.040          H  
ATOM    181 1HD1 ILE A  13       3.805   8.563  15.002  1.00  1.040          H  
ATOM    182 2HD1 ILE A  13       3.949   6.863  14.552  1.00  1.040          H  
ATOM    183 3HD1 ILE A  13       2.415   7.492  15.098  1.00  1.040          H  
ATOM    184  N   ASP A  14       4.129   3.018  18.232  1.00  0.710          N  
ATOM    185  CA  ASP A  14       3.668   1.640  18.383  1.00  0.870          C  
ATOM    186  C   ASP A  14       3.655   1.210  19.841  1.00  0.860          C  
ATOM    187  O   ASP A  14       2.694   0.607  20.313  1.00  0.940          O  
ATOM    188  CB  ASP A  14       4.632   0.706  17.658  1.00  1.150          C  
ATOM    189  CG  ASP A  14       4.678   0.931  16.215  1.00  1.150          C  
ATOM    190  OD1 ASP A  14       3.799   1.560  15.711  1.00  1.150          O  
ATOM    191  OD2 ASP A  14       5.640   0.524  15.608  1.00  1.150          O  
ATOM    192  H   ASP A  14       4.837   3.222  17.517  1.00  0.850          H  
ATOM    193  HA  ASP A  14       2.664   1.552  17.967  1.00  1.040          H  
ATOM    194 1HB  ASP A  14       5.627   0.791  18.075  1.00  1.380          H  
ATOM    195 2HB  ASP A  14       4.296  -0.318  17.807  1.00  1.380          H  
ATOM    196  N   GLY A  15       4.717   1.552  20.567  1.00  0.830          N  
ATOM    197  CA  GLY A  15       4.827   1.199  21.976  1.00  0.930          C  
ATOM    198  C   GLY A  15       4.358   2.270  22.982  1.00  0.930          C  
ATOM    199  O   GLY A  15       4.552   2.082  24.186  1.00  1.100          O  
ATOM    200  H   GLY A  15       5.503   2.017  20.092  1.00  1.000          H  
ATOM    201 1HA  GLY A  15       4.265   0.282  22.148  1.00  1.120          H  
ATOM    202 2HA  GLY A  15       5.868   0.958  22.184  1.00  1.120          H  
ATOM    203  N   THR A  16       3.782   3.390  22.516  1.00  0.920          N  
ATOM    204  CA  THR A  16       3.406   4.482  23.432  1.00  1.150          C  
ATOM    205  C   THR A  16       1.924   4.886  23.387  1.00  1.080          C  
ATOM    206  O   THR A  16       1.341   5.222  24.421  1.00  1.240          O  
ATOM    207  CB  THR A  16       4.239   5.766  23.142  1.00  1.520          C  
ATOM    208  OG1 THR A  16       5.637   5.480  23.239  1.00  1.520          O  
ATOM    209  CG2 THR A  16       3.902   6.876  24.138  1.00  1.520          C  
ATOM    210  H   THR A  16       3.604   3.482  21.517  1.00  1.100          H  
ATOM    211  HA  THR A  16       3.625   4.159  24.447  1.00  1.380          H  
ATOM    212  HB  THR A  16       4.025   6.111  22.138  1.00  1.820          H  
ATOM    213  HG1 THR A  16       5.899   5.037  22.404  1.00  1.820          H  
ATOM    214 1HG2 THR A  16       4.505   7.751  23.906  1.00  1.820          H  
ATOM    215 2HG2 THR A  16       2.854   7.148  24.077  1.00  1.820          H  
ATOM    216 3HG2 THR A  16       4.130   6.533  25.146  1.00  1.820          H  
ATOM    217  N   PHE A  17       1.338   4.922  22.195  1.00  1.070          N  
ATOM    218  CA  PHE A  17      -0.018   5.429  22.000  1.00  1.200          C  
ATOM    219  C   PHE A  17      -1.123   4.433  22.324  1.00  0.970          C  
ATOM    220  O   PHE A  17      -0.974   3.226  22.139  1.00  1.130          O  
ATOM    221  CB  PHE A  17      -0.234   5.876  20.554  1.00  1.630          C  
ATOM    222  CG  PHE A  17       0.376   7.185  20.095  1.00  1.630          C  
ATOM    223  CD1 PHE A  17       1.654   7.599  20.447  1.00  1.630          C  
ATOM    224  CD2 PHE A  17      -0.359   8.001  19.235  1.00  1.630          C  
ATOM    225  CE1 PHE A  17       2.170   8.772  19.960  1.00  1.630          C  
ATOM    226  CE2 PHE A  17       0.155   9.170  18.748  1.00  1.630          C  
ATOM    227  CZ  PHE A  17       1.424   9.559  19.106  1.00  1.630          C  
ATOM    228  H   PHE A  17       1.861   4.602  21.379  1.00  1.280          H  
ATOM    229  HA  PHE A  17      -0.147   6.296  22.652  1.00  1.440          H  
ATOM    230 1HB  PHE A  17       0.158   5.093  19.899  1.00  1.950          H  
ATOM    231 2HB  PHE A  17      -1.278   5.927  20.369  1.00  1.950          H  
ATOM    232  HD1 PHE A  17       2.256   7.000  21.096  1.00  1.950          H  
ATOM    233  HD2 PHE A  17      -1.366   7.700  18.945  1.00  1.950          H  
ATOM    234  HE1 PHE A  17       3.177   9.078  20.244  1.00  1.950          H  
ATOM    235  HE2 PHE A  17      -0.439   9.785  18.077  1.00  1.950          H  
ATOM    236  HZ  PHE A  17       1.841  10.487  18.719  1.00  1.950          H  
ATOM    237  N   SER A  18      -2.265   4.960  22.757  1.00  0.940          N  
ATOM    238  CA  SER A  18      -3.470   4.156  22.945  1.00  0.990          C  
ATOM    239  C   SER A  18      -4.534   4.734  22.028  1.00  0.740          C  
ATOM    240  O   SER A  18      -5.063   5.822  22.281  1.00  0.920          O  
ATOM    241  CB  SER A  18      -3.933   4.194  24.386  1.00  1.370          C  
ATOM    242  OG  SER A  18      -5.122   3.471  24.550  1.00  1.370          O  
ATOM    243  H   SER A  18      -2.312   5.953  22.935  1.00  1.130          H  
ATOM    244  HA  SER A  18      -3.274   3.126  22.650  1.00  1.190          H  
ATOM    245 1HB  SER A  18      -3.155   3.777  25.024  1.00  1.640          H  
ATOM    246 2HB  SER A  18      -4.089   5.229  24.692  1.00  1.640          H  
ATOM    247  HG  SER A  18      -5.353   3.551  25.479  1.00  1.640          H  
ATOM    248  N   THR A  19      -4.783   4.035  20.923  1.00  0.950          N  
ATOM    249  CA  THR A  19      -5.669   4.500  19.856  1.00  0.820          C  
ATOM    250  C   THR A  19      -6.675   3.498  19.356  1.00  0.800          C  
ATOM    251  O   THR A  19      -6.636   2.317  19.702  1.00  1.050          O  
ATOM    252  CB  THR A  19      -4.846   5.038  18.657  1.00  1.200          C  
ATOM    253  OG1 THR A  19      -3.979   3.997  18.120  1.00  1.200          O  
ATOM    254  CG2 THR A  19      -4.035   6.228  19.107  1.00  1.200          C  
ATOM    255  H   THR A  19      -4.315   3.148  20.794  1.00  1.140          H  
ATOM    256  HA  THR A  19      -6.246   5.320  20.244  1.00  0.980          H  
ATOM    257  HB  THR A  19      -5.513   5.349  17.867  1.00  1.440          H  
ATOM    258  HG1 THR A  19      -4.486   3.311  17.592  1.00  1.440          H  
ATOM    259 1HG2 THR A  19      -3.478   6.611  18.284  1.00  1.440          H  
ATOM    260 2HG2 THR A  19      -4.701   7.000  19.482  1.00  1.440          H  
ATOM    261 3HG2 THR A  19      -3.371   5.935  19.878  1.00  1.440          H  
ATOM    262  N   THR A  20      -7.614   4.001  18.555  1.00  0.670          N  
ATOM    263  CA  THR A  20      -8.573   3.157  17.863  1.00  0.800          C  
ATOM    264  C   THR A  20      -8.510   3.349  16.331  1.00  0.680          C  
ATOM    265  O   THR A  20      -8.948   2.461  15.579  1.00  0.760          O  
ATOM    266  CB  THR A  20     -10.000   3.423  18.361  1.00  1.070          C  
ATOM    267  OG1 THR A  20     -10.343   4.781  18.100  1.00  1.070          O  
ATOM    268  CG2 THR A  20     -10.083   3.173  19.848  1.00  1.070          C  
ATOM    269  H   THR A  20      -7.636   5.010  18.399  1.00  0.800          H  
ATOM    270  HA  THR A  20      -8.328   2.113  18.077  1.00  0.960          H  
ATOM    271  HB  THR A  20     -10.696   2.763  17.847  1.00  1.280          H  
ATOM    272  HG1 THR A  20     -11.300   4.885  18.144  1.00  1.280          H  
ATOM    273 1HG2 THR A  20     -11.101   3.364  20.186  1.00  1.280          H  
ATOM    274 2HG2 THR A  20      -9.818   2.134  20.050  1.00  1.280          H  
ATOM    275 3HG2 THR A  20      -9.400   3.835  20.374  1.00  1.280          H  
ATOM    276  N   LEU A  21      -7.918   4.468  15.865  1.00  0.600          N  
ATOM    277  CA  LEU A  21      -7.851   4.746  14.424  1.00  0.610          C  
ATOM    278  C   LEU A  21      -6.436   5.038  13.931  1.00  0.580          C  
ATOM    279  O   LEU A  21      -5.719   5.876  14.495  1.00  0.670          O  
ATOM    280  CB  LEU A  21      -8.749   5.938  14.093  1.00  0.850          C  
ATOM    281  CG  LEU A  21      -8.901   6.360  12.574  1.00  0.850          C  
ATOM    282  CD1 LEU A  21     -10.268   6.973  12.420  1.00  0.850          C  
ATOM    283  CD2 LEU A  21      -7.832   7.387  12.091  1.00  0.850          C  
ATOM    284  H   LEU A  21      -7.587   5.175  16.520  1.00  0.720          H  
ATOM    285  HA  LEU A  21      -8.215   3.871  13.887  1.00  0.730          H  
ATOM    286 1HB  LEU A  21      -9.740   5.711  14.459  1.00  1.020          H  
ATOM    287 2HB  LEU A  21      -8.383   6.748  14.644  1.00  1.020          H  
ATOM    288  HG  LEU A  21      -8.823   5.489  11.960  1.00  1.020          H  
ATOM    289 1HD1 LEU A  21     -10.414   7.250  11.384  1.00  1.020          H  
ATOM    290 2HD1 LEU A  21     -11.028   6.256  12.723  1.00  1.020          H  
ATOM    291 3HD1 LEU A  21     -10.342   7.860  13.045  1.00  1.020          H  
ATOM    292 1HD2 LEU A  21      -8.024   7.626  11.046  1.00  1.020          H  
ATOM    293 2HD2 LEU A  21      -7.898   8.284  12.659  1.00  1.020          H  
ATOM    294 3HD2 LEU A  21      -6.830   7.001  12.169  1.00  1.020          H  
ATOM    295  N   VAL A  22      -6.040   4.368  12.856  1.00  0.480          N  
ATOM    296  CA  VAL A  22      -4.714   4.590  12.306  1.00  0.470          C  
ATOM    297  C   VAL A  22      -4.735   5.098  10.874  1.00  0.440          C  
ATOM    298  O   VAL A  22      -5.364   4.508   9.992  1.00  0.470          O  
ATOM    299  CB  VAL A  22      -3.893   3.295  12.368  1.00  0.660          C  
ATOM    300  CG1 VAL A  22      -2.526   3.506  11.763  1.00  0.660          C  
ATOM    301  CG2 VAL A  22      -3.759   2.861  13.794  1.00  0.660          C  
ATOM    302  H   VAL A  22      -6.668   3.677  12.430  1.00  0.580          H  
ATOM    303  HA  VAL A  22      -4.209   5.332  12.918  1.00  0.560          H  
ATOM    304  HB  VAL A  22      -4.396   2.541  11.812  1.00  0.790          H  
ATOM    305 1HG1 VAL A  22      -1.951   2.584  11.822  1.00  0.790          H  
ATOM    306 2HG1 VAL A  22      -2.591   3.810  10.717  1.00  0.790          H  
ATOM    307 3HG1 VAL A  22      -2.042   4.279  12.332  1.00  0.790          H  
ATOM    308 1HG2 VAL A  22      -3.191   1.938  13.852  1.00  0.790          H  
ATOM    309 2HG2 VAL A  22      -3.253   3.633  14.371  1.00  0.790          H  
ATOM    310 3HG2 VAL A  22      -4.746   2.695  14.208  1.00  0.790          H  
ATOM    311  N   ASN A  23      -4.030   6.200  10.662  1.00  0.440          N  
ATOM    312  CA  ASN A  23      -3.873   6.789   9.344  1.00  0.460          C  
ATOM    313  C   ASN A  23      -2.568   6.276   8.725  1.00  0.410          C  
ATOM    314  O   ASN A  23      -1.555   6.133   9.426  1.00  0.520          O  
ATOM    315  CB  ASN A  23      -3.872   8.294   9.437  1.00  0.640          C  
ATOM    316  CG  ASN A  23      -5.170   8.913   9.823  1.00  0.640          C  
ATOM    317  OD1 ASN A  23      -6.247   8.586   9.306  1.00  0.640          O  
ATOM    318  ND2 ASN A  23      -5.077   9.834  10.738  1.00  0.640          N  
ATOM    319  H   ASN A  23      -3.558   6.626  11.467  1.00  0.530          H  
ATOM    320  HA  ASN A  23      -4.695   6.465   8.701  1.00  0.550          H  
ATOM    321 1HB  ASN A  23      -3.147   8.588  10.173  1.00  0.760          H  
ATOM    322 2HB  ASN A  23      -3.566   8.693   8.518  1.00  0.760          H  
ATOM    323 1HD2 ASN A  23      -5.895  10.310  11.056  1.00  0.760          H  
ATOM    324 2HD2 ASN A  23      -4.164  10.070  11.106  1.00  0.760          H  
ATOM    325  N   ALA A  24      -2.547   6.073   7.411  1.00  0.420          N  
ATOM    326  CA  ALA A  24      -1.339   5.621   6.718  1.00  0.460          C  
ATOM    327  C   ALA A  24      -1.308   6.146   5.294  1.00  0.410          C  
ATOM    328  O   ALA A  24      -2.314   6.651   4.792  1.00  0.410          O  
ATOM    329  CB  ALA A  24      -1.272   4.102   6.716  1.00  0.630          C  
ATOM    330  H   ALA A  24      -3.427   6.163   6.887  1.00  0.500          H  
ATOM    331  HA  ALA A  24      -0.473   6.016   7.246  1.00  0.550          H  
ATOM    332 1HB  ALA A  24      -0.362   3.775   6.219  1.00  0.750          H  
ATOM    333 2HB  ALA A  24      -1.275   3.746   7.747  1.00  0.750          H  
ATOM    334 3HB  ALA A  24      -2.141   3.705   6.190  1.00  0.750          H  
ATOM    335  N   GLY A  25      -0.144   6.091   4.660  1.00  0.470          N  
ATOM    336  CA  GLY A  25      -0.080   6.590   3.299  1.00  0.450          C  
ATOM    337  C   GLY A  25       1.059   7.568   3.110  1.00  0.470          C  
ATOM    338  O   GLY A  25       2.131   7.443   3.720  1.00  0.530          O  
ATOM    339  H   GLY A  25       0.676   5.706   5.111  1.00  0.560          H  
ATOM    340 1HA  GLY A  25       0.026   5.769   2.596  1.00  0.540          H  
ATOM    341 2HA  GLY A  25      -1.011   7.092   3.054  1.00  0.540          H  
ATOM    342  N   THR A  26       0.830   8.483   2.182  1.00  0.470          N  
ATOM    343  CA  THR A  26       1.802   9.486   1.768  1.00  0.550          C  
ATOM    344  C   THR A  26       1.577  10.813   2.491  1.00  0.540          C  
ATOM    345  O   THR A  26       0.733  10.919   3.393  1.00  0.500          O  
ATOM    346  CB  THR A  26       1.793   9.702   0.242  1.00  0.740          C  
ATOM    347  OG1 THR A  26       2.939  10.493  -0.117  1.00  0.740          O  
ATOM    348  CG2 THR A  26       0.519  10.403  -0.219  1.00  0.740          C  
ATOM    349  H   THR A  26      -0.098   8.479   1.748  1.00  0.560          H  
ATOM    350  HA  THR A  26       2.799   9.124   2.026  1.00  0.660          H  
ATOM    351  HB  THR A  26       1.865   8.732  -0.253  1.00  0.890          H  
ATOM    352  HG1 THR A  26       3.725   9.877  -0.145  1.00  0.890          H  
ATOM    353 1HG2 THR A  26       0.551  10.530  -1.301  1.00  0.890          H  
ATOM    354 2HG2 THR A  26      -0.336   9.813   0.055  1.00  0.890          H  
ATOM    355 3HG2 THR A  26       0.436  11.340   0.223  1.00  0.890          H  
ATOM    356  N   GLY A  27       2.308  11.829   2.066  1.00  0.620          N  
ATOM    357  CA  GLY A  27       2.323  13.160   2.671  1.00  0.650          C  
ATOM    358  C   GLY A  27       0.957  13.844   2.762  1.00  0.660          C  
ATOM    359  O   GLY A  27       0.753  14.735   3.595  1.00  0.710          O  
ATOM    360  H   GLY A  27       2.910  11.622   1.275  1.00  0.740          H  
ATOM    361 1HA  GLY A  27       2.763  13.086   3.660  1.00  0.780          H  
ATOM    362 2HA  GLY A  27       2.982  13.782   2.079  1.00  0.780          H  
ATOM    363  N   GLU A  28       0.024  13.405   1.923  1.00  0.700          N  
ATOM    364  CA  GLU A  28      -1.351  13.894   1.832  1.00  0.800          C  
ATOM    365  C   GLU A  28      -2.098  13.608   3.127  1.00  0.710          C  
ATOM    366  O   GLU A  28      -3.082  14.271   3.461  1.00  0.810          O  
ATOM    367  CB  GLU A  28      -2.075  13.213   0.676  1.00  1.080          C  
ATOM    368  CG  GLU A  28      -1.525  13.523  -0.670  1.00  1.080          C  
ATOM    369  CD  GLU A  28      -1.587  14.950  -1.010  1.00  1.080          C  
ATOM    370  OE1 GLU A  28      -2.475  15.627  -0.575  1.00  1.080          O  
ATOM    371  OE2 GLU A  28      -0.721  15.381  -1.724  1.00  1.080          O  
ATOM    372  H   GLU A  28       0.302  12.673   1.294  1.00  0.840          H  
ATOM    373  HA  GLU A  28      -1.339  14.972   1.670  1.00  0.960          H  
ATOM    374 1HB  GLU A  28      -2.075  12.128   0.820  1.00  1.300          H  
ATOM    375 2HB  GLU A  28      -3.101  13.535   0.664  1.00  1.300          H  
ATOM    376 1HG  GLU A  28      -0.486  13.224  -0.713  1.00  1.300          H  
ATOM    377 2HG  GLU A  28      -2.066  12.940  -1.407  1.00  1.300          H  
ATOM    378  N   THR A  29      -1.638  12.574   3.824  1.00  0.610          N  
ATOM    379  CA  THR A  29      -2.186  12.133   5.080  1.00  0.620          C  
ATOM    380  C   THR A  29      -1.267  12.561   6.208  1.00  0.590          C  
ATOM    381  O   THR A  29      -1.737  13.017   7.240  1.00  0.660          O  
ATOM    382  CB  THR A  29      -2.359  10.604   5.098  1.00  0.860          C  
ATOM    383  OG1 THR A  29      -3.281  10.224   4.107  1.00  0.860          O  
ATOM    384  CG2 THR A  29      -2.842  10.124   6.422  1.00  0.860          C  
ATOM    385  H   THR A  29      -0.818  12.082   3.477  1.00  0.730          H  
ATOM    386  HA  THR A  29      -3.157  12.601   5.230  1.00  0.740          H  
ATOM    387  HB  THR A  29      -1.407  10.137   4.872  1.00  1.040          H  
ATOM    388  HG1 THR A  29      -2.883  10.380   3.246  1.00  1.040          H  
ATOM    389 1HG2 THR A  29      -2.943   9.041   6.364  1.00  1.040          H  
ATOM    390 2HG2 THR A  29      -2.130  10.381   7.201  1.00  1.040          H  
ATOM    391 3HG2 THR A  29      -3.805  10.577   6.647  1.00  1.040          H  
ATOM    392  N   GLN A  30       0.048  12.480   6.021  1.00  0.540          N  
ATOM    393  CA  GLN A  30       0.948  12.838   7.124  1.00  0.590          C  
ATOM    394  C   GLN A  30       0.654  14.250   7.616  1.00  0.680          C  
ATOM    395  O   GLN A  30       0.556  14.505   8.817  1.00  0.780          O  
ATOM    396  CB  GLN A  30       2.415  12.766   6.714  1.00  0.810          C  
ATOM    397  CG  GLN A  30       3.368  13.044   7.872  1.00  0.810          C  
ATOM    398  CD  GLN A  30       4.830  12.947   7.481  1.00  0.810          C  
ATOM    399  OE1 GLN A  30       5.197  13.082   6.308  1.00  0.810          O  
ATOM    400  NE2 GLN A  30       5.685  12.720   8.469  1.00  0.810          N  
ATOM    401  H   GLN A  30       0.407  12.099   5.143  1.00  0.650          H  
ATOM    402  HA  GLN A  30       0.784  12.152   7.948  1.00  0.710          H  
ATOM    403 1HB  GLN A  30       2.638  11.793   6.290  1.00  0.970          H  
ATOM    404 2HB  GLN A  30       2.609  13.507   5.948  1.00  0.970          H  
ATOM    405 1HG  GLN A  30       3.191  14.045   8.261  1.00  0.970          H  
ATOM    406 2HG  GLN A  30       3.179  12.299   8.648  1.00  0.970          H  
ATOM    407 1HE2 GLN A  30       6.666  12.650   8.282  1.00  0.970          H  
ATOM    408 2HE2 GLN A  30       5.350  12.619   9.411  1.00  0.970          H  
ATOM    409  N   LEU A  31       0.458  15.169   6.670  1.00  0.690          N  
ATOM    410  CA  LEU A  31       0.194  16.567   6.979  1.00  0.790          C  
ATOM    411  C   LEU A  31      -1.004  16.810   7.891  1.00  0.810          C  
ATOM    412  O   LEU A  31      -0.990  17.739   8.695  1.00  0.780          O  
ATOM    413  CB  LEU A  31      -0.033  17.350   5.667  1.00  1.070          C  
ATOM    414  CG  LEU A  31      -0.297  18.913   5.771  1.00  1.070          C  
ATOM    415  CD1 LEU A  31       0.872  19.622   6.405  1.00  1.070          C  
ATOM    416  CD2 LEU A  31      -0.525  19.474   4.383  1.00  1.070          C  
ATOM    417  H   LEU A  31       0.556  14.909   5.683  1.00  0.830          H  
ATOM    418  HA  LEU A  31       1.080  16.954   7.478  1.00  0.950          H  
ATOM    419 1HB  LEU A  31       0.837  17.200   5.031  1.00  1.280          H  
ATOM    420 2HB  LEU A  31      -0.893  16.906   5.158  1.00  1.280          H  
ATOM    421  HG  LEU A  31      -1.182  19.093   6.380  1.00  1.280          H  
ATOM    422 1HD1 LEU A  31       0.653  20.676   6.440  1.00  1.280          H  
ATOM    423 2HD1 LEU A  31       1.039  19.250   7.418  1.00  1.280          H  
ATOM    424 3HD1 LEU A  31       1.765  19.460   5.806  1.00  1.280          H  
ATOM    425 1HD2 LEU A  31      -0.723  20.546   4.450  1.00  1.280          H  
ATOM    426 2HD2 LEU A  31       0.362  19.307   3.773  1.00  1.280          H  
ATOM    427 3HD2 LEU A  31      -1.375  18.973   3.930  1.00  1.280          H  
ATOM    428  N   VAL A  32      -2.066  16.012   7.797  1.00  0.990          N  
ATOM    429  CA  VAL A  32      -3.241  16.346   8.584  1.00  1.140          C  
ATOM    430  C   VAL A  32      -2.975  16.223  10.070  1.00  1.110          C  
ATOM    431  O   VAL A  32      -3.576  16.922  10.872  1.00  1.120          O  
ATOM    432  CB  VAL A  32      -4.464  15.459   8.221  1.00  1.540          C  
ATOM    433  CG1 VAL A  32      -4.398  14.043   8.866  1.00  1.540          C  
ATOM    434  CG2 VAL A  32      -5.711  16.152   8.634  1.00  1.540          C  
ATOM    435  H   VAL A  32      -2.064  15.178   7.209  1.00  1.190          H  
ATOM    436  HA  VAL A  32      -3.505  17.377   8.373  1.00  1.370          H  
ATOM    437  HB  VAL A  32      -4.460  15.314   7.140  1.00  1.840          H  
ATOM    438 1HG1 VAL A  32      -5.265  13.468   8.548  1.00  1.840          H  
ATOM    439 2HG1 VAL A  32      -3.516  13.535   8.569  1.00  1.840          H  
ATOM    440 3HG1 VAL A  32      -4.412  14.121   9.951  1.00  1.840          H  
ATOM    441 1HG2 VAL A  32      -6.553  15.540   8.336  1.00  1.840          H  
ATOM    442 2HG2 VAL A  32      -5.723  16.291   9.704  1.00  1.840          H  
ATOM    443 3HG2 VAL A  32      -5.769  17.121   8.148  1.00  1.840          H  
ATOM    444  N   PHE A  33      -2.028  15.385  10.465  1.00  1.190          N  
ATOM    445  CA  PHE A  33      -1.835  15.116  11.870  1.00  1.380          C  
ATOM    446  C   PHE A  33      -1.013  16.190  12.563  1.00  1.270          C  
ATOM    447  O   PHE A  33      -0.855  16.160  13.784  1.00  1.670          O  
ATOM    448  CB  PHE A  33      -1.226  13.720  12.018  1.00  1.860          C  
ATOM    449  CG  PHE A  33      -1.314  13.108  13.397  1.00  1.860          C  
ATOM    450  CD1 PHE A  33      -2.553  12.776  13.954  1.00  1.860          C  
ATOM    451  CD2 PHE A  33      -0.172  12.817  14.124  1.00  1.860          C  
ATOM    452  CE1 PHE A  33      -2.631  12.200  15.207  1.00  1.860          C  
ATOM    453  CE2 PHE A  33      -0.257  12.229  15.372  1.00  1.860          C  
ATOM    454  CZ  PHE A  33      -1.492  11.926  15.910  1.00  1.860          C  
ATOM    455  H   PHE A  33      -1.438  14.887   9.789  1.00  1.430          H  
ATOM    456  HA  PHE A  33      -2.816  15.099  12.342  1.00  1.660          H  
ATOM    457 1HB  PHE A  33      -1.720  13.049  11.318  1.00  2.230          H  
ATOM    458 2HB  PHE A  33      -0.176  13.763  11.724  1.00  2.230          H  
ATOM    459  HD1 PHE A  33      -3.469  12.989  13.395  1.00  2.230          H  
ATOM    460  HD2 PHE A  33       0.801  13.062  13.695  1.00  2.230          H  
ATOM    461  HE1 PHE A  33      -3.591  11.967  15.649  1.00  2.230          H  
ATOM    462  HE2 PHE A  33       0.652  12.012  15.933  1.00  2.230          H  
ATOM    463  HZ  PHE A  33      -1.569  11.472  16.899  1.00  2.230          H  
ATOM    464  N   THR A  34      -0.468  17.137  11.795  1.00  1.030          N  
ATOM    465  CA  THR A  34       0.314  18.209  12.382  1.00  1.100          C  
ATOM    466  C   THR A  34      -0.472  19.528  12.307  1.00  0.910          C  
ATOM    467  O   THR A  34       0.054  20.596  12.637  1.00  1.050          O  
ATOM    468  CB  THR A  34       1.678  18.362  11.683  1.00  1.510          C  
ATOM    469  OG1 THR A  34       1.482  18.731  10.321  1.00  1.510          O  
ATOM    470  CG2 THR A  34       2.396  17.016  11.705  1.00  1.510          C  
ATOM    471  H   THR A  34      -0.612  17.144  10.778  1.00  1.240          H  
ATOM    472  HA  THR A  34       0.490  17.983  13.433  1.00  1.320          H  
ATOM    473  HB  THR A  34       2.279  19.117  12.186  1.00  1.810          H  
ATOM    474  HG1 THR A  34       1.181  19.641  10.290  1.00  1.810          H  
ATOM    475 1HG2 THR A  34       3.357  17.114  11.202  1.00  1.810          H  
ATOM    476 2HG2 THR A  34       2.551  16.705  12.734  1.00  1.810          H  
ATOM    477 3HG2 THR A  34       1.795  16.268  11.183  1.00  1.810          H  
ATOM    478  N   ARG A  35      -1.717  19.465  11.812  1.00  0.930          N  
ATOM    479  CA  ARG A  35      -2.567  20.640  11.620  1.00  1.040          C  
ATOM    480  C   ARG A  35      -3.467  20.924  12.820  1.00  1.040          C  
ATOM    481  O   ARG A  35      -3.702  20.048  13.652  1.00  1.220          O  
ATOM    482  CB  ARG A  35      -3.374  20.466  10.338  1.00  1.410          C  
ATOM    483  CG  ARG A  35      -2.508  20.421   9.055  1.00  1.410          C  
ATOM    484  CD  ARG A  35      -2.297  21.761   8.390  1.00  1.410          C  
ATOM    485  NE  ARG A  35      -1.558  22.766   9.204  1.00  1.410          N  
ATOM    486  CZ  ARG A  35      -0.210  22.857   9.378  1.00  1.410          C  
ATOM    487  NH1 ARG A  35       0.604  22.004   8.829  1.00  1.410          N  
ATOM    488  NH2 ARG A  35       0.285  23.834  10.119  1.00  1.410          N  
ATOM    489  H   ARG A  35      -2.117  18.551  11.574  1.00  1.120          H  
ATOM    490  HA  ARG A  35      -1.916  21.500  11.502  1.00  1.250          H  
ATOM    491 1HB  ARG A  35      -3.937  19.534  10.382  1.00  1.690          H  
ATOM    492 2HB  ARG A  35      -4.089  21.279  10.235  1.00  1.690          H  
ATOM    493 1HG  ARG A  35      -1.527  20.045   9.319  1.00  1.690          H  
ATOM    494 2HG  ARG A  35      -2.959  19.750   8.335  1.00  1.690          H  
ATOM    495 1HD  ARG A  35      -1.742  21.580   7.476  1.00  1.690          H  
ATOM    496 2HD  ARG A  35      -3.268  22.180   8.131  1.00  1.690          H  
ATOM    497  HE  ARG A  35      -2.120  23.474   9.658  1.00  1.690          H  
ATOM    498 1HH1 ARG A  35       0.245  21.260   8.256  1.00  1.690          H  
ATOM    499 2HH1 ARG A  35       1.601  22.091   8.971  1.00  1.690          H  
ATOM    500 1HH2 ARG A  35      -0.334  24.505  10.560  1.00  1.690          H  
ATOM    501 2HH2 ARG A  35       1.283  23.910  10.259  1.00  1.690          H  
ATOM    502  N   ASP A  36      -3.982  22.159  12.910  1.00  1.330          N  
ATOM    503  CA  ASP A  36      -4.853  22.531  14.021  1.00  1.560          C  
ATOM    504  C   ASP A  36      -6.306  22.140  13.793  1.00  1.230          C  
ATOM    505  O   ASP A  36      -7.011  21.764  14.725  1.00  1.540          O  
ATOM    506  CB  ASP A  36      -4.791  24.040  14.229  1.00  2.090          C  
ATOM    507  CG  ASP A  36      -3.427  24.519  14.647  1.00  2.090          C  
ATOM    508  OD1 ASP A  36      -2.978  24.195  15.721  1.00  2.090          O  
ATOM    509  OD2 ASP A  36      -2.820  25.193  13.849  1.00  2.090          O  
ATOM    510  H   ASP A  36      -3.733  22.861  12.227  1.00  1.600          H  
ATOM    511  HA  ASP A  36      -4.495  22.029  14.923  1.00  1.870          H  
ATOM    512 1HB  ASP A  36      -5.074  24.550  13.310  1.00  2.510          H  
ATOM    513 2HB  ASP A  36      -5.511  24.328  14.995  1.00  2.510          H  
ATOM    514  N   SER A  37      -6.784  22.170  12.542  1.00  0.990          N  
ATOM    515  CA  SER A  37      -8.183  21.803  12.291  1.00  1.300          C  
ATOM    516  C   SER A  37      -8.426  20.352  12.686  1.00  1.350          C  
ATOM    517  O   SER A  37      -9.492  19.984  13.206  1.00  1.590          O  
ATOM    518  CB  SER A  37      -8.489  21.936  10.822  1.00  1.700          C  
ATOM    519  OG  SER A  37      -7.722  21.009  10.098  1.00  1.700          O  
ATOM    520  H   SER A  37      -6.208  22.477  11.775  1.00  1.190          H  
ATOM    521  HA  SER A  37      -8.835  22.451  12.875  1.00  1.560          H  
ATOM    522 1HB  SER A  37      -9.550  21.744  10.652  1.00  2.040          H  
ATOM    523 2HB  SER A  37      -8.274  22.948  10.482  1.00  2.040          H  
ATOM    524  HG  SER A  37      -8.060  21.035   9.195  1.00  2.040          H  
ATOM    525  N   ALA A  38      -7.358  19.570  12.561  1.00  1.210          N  
ATOM    526  CA  ALA A  38      -7.290  18.162  12.879  1.00  1.270          C  
ATOM    527  C   ALA A  38      -7.595  17.916  14.350  1.00  1.260          C  
ATOM    528  O   ALA A  38      -7.988  16.809  14.727  1.00  1.270          O  
ATOM    529  CB  ALA A  38      -5.927  17.631  12.514  1.00  1.750          C  
ATOM    530  H   ALA A  38      -6.549  19.983  12.109  1.00  1.450          H  
ATOM    531  HA  ALA A  38      -8.030  17.643  12.281  1.00  1.520          H  
ATOM    532 1HB  ALA A  38      -5.859  16.572  12.709  1.00  2.100          H  
ATOM    533 2HB  ALA A  38      -5.761  17.820  11.463  1.00  2.100          H  
ATOM    534 3HB  ALA A  38      -5.169  18.143  13.096  1.00  2.100          H  
ATOM    535  N   GLY A  39      -7.427  18.938  15.199  1.00  1.280          N  
ATOM    536  CA  GLY A  39      -7.690  18.830  16.622  1.00  1.370          C  
ATOM    537  C   GLY A  39      -9.134  18.413  16.911  1.00  1.310          C  
ATOM    538  O   GLY A  39      -9.405  17.765  17.926  1.00  1.630          O  
ATOM    539  H   GLY A  39      -7.141  19.855  14.851  1.00  1.540          H  
ATOM    540 1HA  GLY A  39      -7.001  18.115  17.066  1.00  1.640          H  
ATOM    541 2HA  GLY A  39      -7.493  19.795  17.088  1.00  1.640          H  
ATOM    542  N   SER A  40     -10.086  18.823  16.051  1.00  1.060          N  
ATOM    543  CA  SER A  40     -11.479  18.447  16.251  1.00  1.080          C  
ATOM    544  C   SER A  40     -11.978  17.551  15.123  1.00  1.020          C  
ATOM    545  O   SER A  40     -12.990  16.861  15.265  1.00  1.160          O  
ATOM    546  CB  SER A  40     -12.353  19.682  16.342  1.00  1.500          C  
ATOM    547  OG  SER A  40     -12.328  20.410  15.143  1.00  1.500          O  
ATOM    548  H   SER A  40      -9.853  19.410  15.246  1.00  1.270          H  
ATOM    549  HA  SER A  40     -11.563  17.892  17.186  1.00  1.300          H  
ATOM    550 1HB  SER A  40     -13.375  19.387  16.570  1.00  1.800          H  
ATOM    551 2HB  SER A  40     -12.002  20.309  17.158  1.00  1.800          H  
ATOM    552  HG  SER A  40     -12.915  21.158  15.275  1.00  1.800          H  
ATOM    553  N   ALA A  41     -11.270  17.556  13.990  1.00  0.990          N  
ATOM    554  CA  ALA A  41     -11.665  16.752  12.842  1.00  1.010          C  
ATOM    555  C   ALA A  41     -11.065  15.335  12.834  1.00  0.980          C  
ATOM    556  O   ALA A  41     -11.691  14.414  12.324  1.00  1.030          O  
ATOM    557  CB  ALA A  41     -11.273  17.469  11.571  1.00  1.410          C  
ATOM    558  H   ALA A  41     -10.481  18.195  13.896  1.00  1.190          H  
ATOM    559  HA  ALA A  41     -12.748  16.650  12.864  1.00  1.210          H  
ATOM    560 1HB  ALA A  41     -11.610  16.895  10.714  1.00  1.690          H  
ATOM    561 2HB  ALA A  41     -11.739  18.456  11.547  1.00  1.690          H  
ATOM    562 3HB  ALA A  41     -10.208  17.583  11.546  1.00  1.690          H  
ATOM    563  N   VAL A  42      -9.842  15.156  13.349  1.00  0.970          N  
ATOM    564  CA  VAL A  42      -9.160  13.871  13.245  1.00  1.020          C  
ATOM    565  C   VAL A  42      -8.839  13.254  14.586  1.00  0.890          C  
ATOM    566  O   VAL A  42      -9.308  12.159  14.882  1.00  0.910          O  
ATOM    567  CB  VAL A  42      -7.851  14.044  12.437  1.00  1.410          C  
ATOM    568  CG1 VAL A  42      -7.060  12.723  12.333  1.00  1.410          C  
ATOM    569  CG2 VAL A  42      -8.195  14.557  11.078  1.00  1.410          C  
ATOM    570  H   VAL A  42      -9.358  15.918  13.816  1.00  1.160          H  
ATOM    571  HA  VAL A  42      -9.810  13.184  12.704  1.00  1.220          H  
ATOM    572  HB  VAL A  42      -7.217  14.755  12.947  1.00  1.690          H  
ATOM    573 1HG1 VAL A  42      -6.146  12.893  11.765  1.00  1.690          H  
ATOM    574 2HG1 VAL A  42      -6.795  12.358  13.326  1.00  1.690          H  
ATOM    575 3HG1 VAL A  42      -7.672  11.973  11.828  1.00  1.690          H  
ATOM    576 1HG2 VAL A  42      -7.293  14.700  10.512  1.00  1.690          H  
ATOM    577 2HG2 VAL A  42      -8.839  13.842  10.565  1.00  1.690          H  
ATOM    578 3HG2 VAL A  42      -8.708  15.489  11.180  1.00  1.690          H  
ATOM    579  N   SER A  43      -8.051  13.964  15.411  1.00  0.850          N  
ATOM    580  CA  SER A  43      -7.502  13.462  16.679  1.00  0.850          C  
ATOM    581  C   SER A  43      -8.590  13.178  17.702  1.00  0.860          C  
ATOM    582  O   SER A  43      -8.380  12.466  18.692  1.00  0.890          O  
ATOM    583  CB  SER A  43      -6.507  14.445  17.254  1.00  1.190          C  
ATOM    584  OG  SER A  43      -7.143  15.606  17.648  1.00  1.190          O  
ATOM    585  H   SER A  43      -7.795  14.909  15.126  1.00  1.020          H  
ATOM    586  HA  SER A  43      -6.971  12.532  16.473  1.00  1.020          H  
ATOM    587 1HB  SER A  43      -6.003  13.994  18.107  1.00  1.430          H  
ATOM    588 2HB  SER A  43      -5.749  14.675  16.504  1.00  1.430          H  
ATOM    589  HG  SER A  43      -6.474  16.147  18.070  1.00  1.430          H  
ATOM    590  N   VAL A  44      -9.766  13.712  17.415  1.00  0.910          N  
ATOM    591  CA  VAL A  44     -10.994  13.560  18.168  1.00  1.000          C  
ATOM    592  C   VAL A  44     -11.392  12.085  18.234  1.00  1.120          C  
ATOM    593  O   VAL A  44     -12.075  11.650  19.158  1.00  1.270          O  
ATOM    594  CB  VAL A  44     -12.099  14.404  17.491  1.00  1.360          C  
ATOM    595  CG1 VAL A  44     -12.500  13.795  16.120  1.00  1.360          C  
ATOM    596  CG2 VAL A  44     -13.305  14.509  18.405  1.00  1.360          C  
ATOM    597  H   VAL A  44      -9.775  14.286  16.586  1.00  1.090          H  
ATOM    598  HA  VAL A  44     -10.834  13.933  19.177  1.00  1.200          H  
ATOM    599  HB  VAL A  44     -11.698  15.396  17.299  1.00  1.640          H  
ATOM    600 1HG1 VAL A  44     -13.255  14.422  15.655  1.00  1.640          H  
ATOM    601 2HG1 VAL A  44     -11.636  13.743  15.468  1.00  1.640          H  
ATOM    602 3HG1 VAL A  44     -12.916  12.799  16.247  1.00  1.640          H  
ATOM    603 1HG2 VAL A  44     -14.061  15.130  17.927  1.00  1.640          H  
ATOM    604 2HG2 VAL A  44     -13.718  13.519  18.596  1.00  1.640          H  
ATOM    605 3HG2 VAL A  44     -13.004  14.962  19.349  1.00  1.640          H  
ATOM    606  N   SER A  45     -10.943  11.317  17.238  1.00  1.090          N  
ATOM    607  CA  SER A  45     -11.210   9.899  17.119  1.00  1.250          C  
ATOM    608  C   SER A  45     -10.132   9.051  17.793  1.00  1.210          C  
ATOM    609  O   SER A  45     -10.128   7.832  17.648  1.00  1.300          O  
ATOM    610  CB  SER A  45     -11.366   9.505  15.655  1.00  1.690          C  
ATOM    611  OG  SER A  45     -12.495  10.123  15.079  1.00  1.690          O  
ATOM    612  H   SER A  45     -10.391  11.753  16.495  1.00  1.310          H  
ATOM    613  HA  SER A  45     -12.157   9.695  17.619  1.00  1.500          H  
ATOM    614 1HB  SER A  45     -10.481   9.803  15.110  1.00  2.020          H  
ATOM    615 2HB  SER A  45     -11.449   8.423  15.572  1.00  2.020          H  
ATOM    616  HG  SER A  45     -12.550   9.799  14.176  1.00  2.020          H  
ATOM    617  N   THR A  46      -9.202   9.676  18.537  1.00  1.100          N  
ATOM    618  CA  THR A  46      -8.122   8.959  19.225  1.00  1.110          C  
ATOM    619  C   THR A  46      -7.278   8.206  18.195  1.00  1.000          C  
ATOM    620  O   THR A  46      -7.312   6.965  18.073  1.00  1.050          O  
ATOM    621  CB  THR A  46      -8.654   8.003  20.320  1.00  1.550          C  
ATOM    622  OG1 THR A  46      -9.712   8.636  21.065  1.00  1.550          O  
ATOM    623  CG2 THR A  46      -7.521   7.742  21.284  1.00  1.550          C  
ATOM    624  H   THR A  46      -9.222  10.694  18.628  1.00  1.320          H  
ATOM    625  HA  THR A  46      -7.479   9.695  19.707  1.00  1.330          H  
ATOM    626  HB  THR A  46      -8.999   7.066  19.879  1.00  1.860          H  
ATOM    627  HG1 THR A  46     -10.527   8.622  20.554  1.00  1.860          H  
ATOM    628 1HG2 THR A  46      -7.852   7.071  22.074  1.00  1.860          H  
ATOM    629 2HG2 THR A  46      -6.701   7.308  20.768  1.00  1.860          H  
ATOM    630 3HG2 THR A  46      -7.194   8.682  21.723  1.00  1.860          H  
ATOM    631  N   THR A  47      -6.602   9.007  17.370  1.00  0.850          N  
ATOM    632  CA  THR A  47      -5.855   8.514  16.239  1.00  0.760          C  
ATOM    633  C   THR A  47      -4.334   8.560  16.393  1.00  0.750          C  
ATOM    634  O   THR A  47      -3.784   9.247  17.262  1.00  0.840          O  
ATOM    635  CB  THR A  47      -6.169   9.381  15.005  1.00  1.100          C  
ATOM    636  OG1 THR A  47      -5.533  10.649  15.137  1.00  1.100          O  
ATOM    637  CG2 THR A  47      -7.649   9.674  14.960  1.00  1.100          C  
ATOM    638  H   THR A  47      -6.623  10.003  17.544  1.00  1.020          H  
ATOM    639  HA  THR A  47      -6.155   7.492  16.069  1.00  0.910          H  
ATOM    640  HB  THR A  47      -5.841   8.872  14.097  1.00  1.320          H  
ATOM    641  HG1 THR A  47      -4.587  10.534  14.998  1.00  1.320          H  
ATOM    642 1HG2 THR A  47      -7.854  10.290  14.097  1.00  1.320          H  
ATOM    643 2HG2 THR A  47      -8.208   8.796  14.895  1.00  1.320          H  
ATOM    644 3HG2 THR A  47      -7.956  10.204  15.851  1.00  1.320          H  
ATOM    645  N   ALA A  48      -3.674   7.898  15.443  1.00  0.700          N  
ATOM    646  CA  ALA A  48      -2.218   7.916  15.252  1.00  0.740          C  
ATOM    647  C   ALA A  48      -1.939   7.937  13.757  1.00  0.620          C  
ATOM    648  O   ALA A  48      -2.719   7.377  12.983  1.00  0.580          O  
ATOM    649  CB  ALA A  48      -1.551   6.698  15.859  1.00  1.020          C  
ATOM    650  H   ALA A  48      -4.252   7.301  14.842  1.00  0.840          H  
ATOM    651  HA  ALA A  48      -1.814   8.824  15.699  1.00  0.890          H  
ATOM    652 1HB  ALA A  48      -0.485   6.757  15.675  1.00  1.220          H  
ATOM    653 2HB  ALA A  48      -1.726   6.663  16.916  1.00  1.220          H  
ATOM    654 3HB  ALA A  48      -1.956   5.795  15.398  1.00  1.220          H  
ATOM    655  N   THR A  49      -0.840   8.567  13.345  1.00  0.630          N  
ATOM    656  CA  THR A  49      -0.540   8.619  11.917  1.00  0.600          C  
ATOM    657  C   THR A  49       0.851   8.103  11.590  1.00  0.570          C  
ATOM    658  O   THR A  49       1.852   8.567  12.139  1.00  0.620          O  
ATOM    659  CB  THR A  49      -0.743  10.067  11.406  1.00  0.850          C  
ATOM    660  OG1 THR A  49      -2.104  10.446  11.660  1.00  0.850          O  
ATOM    661  CG2 THR A  49      -0.469  10.207   9.896  1.00  0.850          C  
ATOM    662  H   THR A  49      -0.209   9.000  14.008  1.00  0.760          H  
ATOM    663  HA  THR A  49      -1.241   7.975  11.391  1.00  0.720          H  
ATOM    664  HB  THR A  49      -0.079  10.735  11.948  1.00  1.020          H  
ATOM    665  HG1 THR A  49      -2.228  10.483  12.617  1.00  1.020          H  
ATOM    666 1HG2 THR A  49      -0.646  11.243   9.601  1.00  1.020          H  
ATOM    667 2HG2 THR A  49       0.561   9.952   9.686  1.00  1.020          H  
ATOM    668 3HG2 THR A  49      -1.126   9.556   9.333  1.00  1.020          H  
ATOM    669  N   PHE A  50       0.879   7.153  10.655  1.00  0.510          N  
ATOM    670  CA  PHE A  50       2.075   6.482  10.153  1.00  0.500          C  
ATOM    671  C   PHE A  50       2.370   6.779   8.684  1.00  0.500          C  
ATOM    672  O   PHE A  50       3.041   5.996   8.009  1.00  0.620          O  
ATOM    673  CB  PHE A  50       1.927   4.986  10.344  1.00  0.700          C  
ATOM    674  CG  PHE A  50       1.940   4.575  11.769  1.00  0.700          C  
ATOM    675  CD1 PHE A  50       0.809   4.668  12.551  1.00  0.700          C  
ATOM    676  CD2 PHE A  50       3.078   4.042  12.314  1.00  0.700          C  
ATOM    677  CE1 PHE A  50       0.817   4.244  13.852  1.00  0.700          C  
ATOM    678  CE2 PHE A  50       3.097   3.617  13.609  1.00  0.700          C  
ATOM    679  CZ  PHE A  50       1.971   3.712  14.375  1.00  0.700          C  
ATOM    680  H   PHE A  50      -0.024   6.849  10.279  1.00  0.610          H  
ATOM    681  HA  PHE A  50       2.914   6.818  10.753  1.00  0.600          H  
ATOM    682 1HB  PHE A  50       0.984   4.659   9.902  1.00  0.840          H  
ATOM    683 2HB  PHE A  50       2.734   4.469   9.832  1.00  0.840          H  
ATOM    684  HD1 PHE A  50      -0.083   5.084  12.114  1.00  0.840          H  
ATOM    685  HD2 PHE A  50       3.963   3.947  11.699  1.00  0.840          H  
ATOM    686  HE1 PHE A  50      -0.078   4.312  14.465  1.00  0.840          H  
ATOM    687  HE2 PHE A  50       4.001   3.180  14.046  1.00  0.840          H  
ATOM    688  HZ  PHE A  50       2.006   3.347  15.403  1.00  0.840          H  
ATOM    689  N   ALA A  51       1.789   7.852   8.178  1.00  0.510          N  
ATOM    690  CA  ALA A  51       1.975   8.284   6.804  1.00  0.520          C  
ATOM    691  C   ALA A  51       3.298   9.033   6.671  1.00  0.570          C  
ATOM    692  O   ALA A  51       3.767   9.622   7.654  1.00  0.650          O  
ATOM    693  CB  ALA A  51       0.804   9.136   6.377  1.00  0.720          C  
ATOM    694  H   ALA A  51       1.229   8.414   8.801  1.00  0.610          H  
ATOM    695  HA  ALA A  51       2.029   7.401   6.171  1.00  0.620          H  
ATOM    696 1HB  ALA A  51       0.940   9.439   5.353  1.00  0.870          H  
ATOM    697 2HB  ALA A  51      -0.112   8.565   6.471  1.00  0.870          H  
ATOM    698 3HB  ALA A  51       0.748   9.993   7.006  1.00  0.870          H  
ATOM    699  N   MET A  52       3.903   9.040   5.470  1.00  0.560          N  
ATOM    700  CA  MET A  52       5.128   9.835   5.287  1.00  0.640          C  
ATOM    701  C   MET A  52       5.263  10.608   3.962  1.00  0.540          C  
ATOM    702  O   MET A  52       4.928  10.121   2.881  1.00  0.590          O  
ATOM    703  CB  MET A  52       6.386   8.974   5.367  1.00  0.860          C  
ATOM    704  CG  MET A  52       6.702   8.225   6.622  1.00  0.860          C  
ATOM    705  SD  MET A  52       8.389   7.515   6.481  1.00  0.860          S  
ATOM    706  CE  MET A  52       8.690   6.619   7.986  1.00  0.860          C  
ATOM    707  H   MET A  52       3.470   8.516   4.702  1.00  0.670          H  
ATOM    708  HA  MET A  52       5.165  10.562   6.087  1.00  0.770          H  
ATOM    709 1HB  MET A  52       6.369   8.248   4.570  1.00  1.040          H  
ATOM    710 2HB  MET A  52       7.236   9.626   5.207  1.00  1.040          H  
ATOM    711 1HG  MET A  52       6.657   8.893   7.480  1.00  1.040          H  
ATOM    712 2HG  MET A  52       5.981   7.422   6.756  1.00  1.040          H  
ATOM    713 1HE  MET A  52       9.706   6.234   7.969  1.00  1.040          H  
ATOM    714 2HE  MET A  52       8.559   7.279   8.822  1.00  1.040          H  
ATOM    715 3HE  MET A  52       8.011   5.805   8.082  1.00  1.040          H  
ATOM    716  N   ARG A  53       5.888  11.781   4.044  1.00  0.740          N  
ATOM    717  CA  ARG A  53       6.265  12.576   2.884  1.00  0.750          C  
ATOM    718  C   ARG A  53       7.781  12.550   2.696  1.00  0.820          C  
ATOM    719  O   ARG A  53       8.507  12.625   3.685  1.00  1.390          O  
ATOM    720  CB  ARG A  53       5.871  14.043   3.077  1.00  1.050          C  
ATOM    721  CG  ARG A  53       6.144  14.969   1.873  1.00  1.050          C  
ATOM    722  CD  ARG A  53       5.669  16.371   2.098  1.00  1.050          C  
ATOM    723  NE  ARG A  53       4.207  16.448   2.192  1.00  1.050          N  
ATOM    724  CZ  ARG A  53       3.361  16.491   1.133  1.00  1.050          C  
ATOM    725  NH1 ARG A  53       3.827  16.459  -0.104  1.00  1.050          N  
ATOM    726  NH2 ARG A  53       2.059  16.549   1.347  1.00  1.050          N  
ATOM    727  H   ARG A  53       6.065  12.164   4.976  1.00  0.890          H  
ATOM    728  HA  ARG A  53       5.764  12.175   2.010  1.00  0.900          H  
ATOM    729 1HB  ARG A  53       4.847  14.122   3.360  1.00  1.260          H  
ATOM    730 2HB  ARG A  53       6.450  14.441   3.911  1.00  1.260          H  
ATOM    731 1HG  ARG A  53       7.215  15.032   1.681  1.00  1.260          H  
ATOM    732 2HG  ARG A  53       5.646  14.572   0.995  1.00  1.260          H  
ATOM    733 1HD  ARG A  53       6.087  16.737   3.036  1.00  1.260          H  
ATOM    734 2HD  ARG A  53       6.009  17.016   1.284  1.00  1.260          H  
ATOM    735  HE  ARG A  53       3.794  16.465   3.122  1.00  1.260          H  
ATOM    736 1HH1 ARG A  53       4.828  16.411  -0.274  1.00  1.260          H  
ATOM    737 2HH1 ARG A  53       3.191  16.485  -0.888  1.00  1.260          H  
ATOM    738 1HH2 ARG A  53       1.704  16.575   2.303  1.00  1.260          H  
ATOM    739 2HH2 ARG A  53       1.408  16.542   0.565  1.00  1.260          H  
ATOM    740  N   PRO A  54       8.292  12.457   1.459  1.00  0.830          N  
ATOM    741  CA  PRO A  54       7.722  12.154   0.138  1.00  0.770          C  
ATOM    742  C   PRO A  54       7.671  10.650  -0.183  1.00  0.780          C  
ATOM    743  O   PRO A  54       8.452  10.208  -1.023  1.00  1.010          O  
ATOM    744  CB  PRO A  54       8.713  12.854  -0.792  1.00  1.160          C  
ATOM    745  CG  PRO A  54      10.040  12.709  -0.080  1.00  1.160          C  
ATOM    746  CD  PRO A  54       9.717  12.792   1.396  1.00  1.160          C  
ATOM    747  HA  PRO A  54       6.725  12.603   0.031  1.00  0.920          H  
ATOM    748 1HB  PRO A  54       8.699  12.388  -1.792  1.00  1.390          H  
ATOM    749 2HB  PRO A  54       8.419  13.913  -0.931  1.00  1.390          H  
ATOM    750 1HG  PRO A  54      10.515  11.751  -0.357  1.00  1.390          H  
ATOM    751 2HG  PRO A  54      10.724  13.507  -0.406  1.00  1.390          H  
ATOM    752 1HD  PRO A  54      10.306  12.058   1.962  1.00  1.390          H  
ATOM    753 2HD  PRO A  54       9.874  13.816   1.769  1.00  1.390          H  
ATOM    754  N   TYR A  55       6.841   9.850   0.473  1.00  0.810          N  
ATOM    755  CA  TYR A  55       6.918   8.411   0.229  1.00  0.910          C  
ATOM    756  C   TYR A  55       5.701   7.879  -0.538  1.00  0.890          C  
ATOM    757  O   TYR A  55       4.614   8.463  -0.506  1.00  0.930          O  
ATOM    758  CB  TYR A  55       7.124   7.702   1.569  1.00  1.230          C  
ATOM    759  CG  TYR A  55       8.487   8.030   2.226  1.00  1.230          C  
ATOM    760  CD1 TYR A  55       8.649   9.202   2.907  1.00  1.230          C  
ATOM    761  CD2 TYR A  55       9.550   7.157   2.155  1.00  1.230          C  
ATOM    762  CE1 TYR A  55       9.838   9.523   3.504  1.00  1.230          C  
ATOM    763  CE2 TYR A  55      10.749   7.467   2.749  1.00  1.230          C  
ATOM    764  CZ  TYR A  55      10.893   8.652   3.418  1.00  1.230          C  
ATOM    765  OH  TYR A  55      12.086   8.968   4.005  1.00  1.230          O  
ATOM    766  H   TYR A  55       6.177  10.182   1.175  1.00  0.970          H  
ATOM    767  HA  TYR A  55       7.793   8.210  -0.386  1.00  1.090          H  
ATOM    768 1HB  TYR A  55       6.329   7.986   2.252  1.00  1.480          H  
ATOM    769 2HB  TYR A  55       7.058   6.634   1.429  1.00  1.480          H  
ATOM    770  HD1 TYR A  55       7.829   9.882   2.973  1.00  1.480          H  
ATOM    771  HD2 TYR A  55       9.448   6.233   1.644  1.00  1.480          H  
ATOM    772  HE1 TYR A  55       9.943  10.467   4.038  1.00  1.480          H  
ATOM    773  HE2 TYR A  55      11.586   6.772   2.686  1.00  1.480          H  
ATOM    774  HH  TYR A  55      11.992   9.799   4.479  1.00  1.480          H  
ATOM    775  N   THR A  56       5.909   6.790  -1.283  1.00  0.910          N  
ATOM    776  CA  THR A  56       4.859   6.134  -2.073  1.00  0.940          C  
ATOM    777  C   THR A  56       4.271   4.868  -1.436  1.00  0.800          C  
ATOM    778  O   THR A  56       4.563   4.538  -0.277  1.00  0.750          O  
ATOM    779  CB  THR A  56       5.363   5.817  -3.492  1.00  1.300          C  
ATOM    780  OG1 THR A  56       4.246   5.410  -4.302  1.00  1.300          O  
ATOM    781  CG2 THR A  56       6.438   4.709  -3.474  1.00  1.300          C  
ATOM    782  H   THR A  56       6.840   6.409  -1.305  1.00  1.090          H  
ATOM    783  HA  THR A  56       4.037   6.846  -2.186  1.00  1.130          H  
ATOM    784  HB  THR A  56       5.790   6.720  -3.921  1.00  1.560          H  
ATOM    785  HG1 THR A  56       4.331   5.829  -5.211  1.00  1.560          H  
ATOM    786 1HG2 THR A  56       6.772   4.519  -4.494  1.00  1.560          H  
ATOM    787 2HG2 THR A  56       7.284   5.029  -2.874  1.00  1.560          H  
ATOM    788 3HG2 THR A  56       6.043   3.802  -3.063  1.00  1.560          H  
ATOM    789  N   ARG A  57       3.406   4.177  -2.189  1.00  0.810          N  
ATOM    790  CA  ARG A  57       2.690   2.993  -1.681  1.00  0.780          C  
ATOM    791  C   ARG A  57       3.619   1.860  -1.238  1.00  0.720          C  
ATOM    792  O   ARG A  57       3.360   1.187  -0.238  1.00  0.700          O  
ATOM    793  CB  ARG A  57       1.727   2.440  -2.708  1.00  1.100          C  
ATOM    794  CG  ARG A  57       0.518   3.304  -2.992  1.00  1.100          C  
ATOM    795  CD  ARG A  57      -0.404   2.641  -3.940  1.00  1.100          C  
ATOM    796  NE  ARG A  57      -1.552   3.467  -4.239  1.00  1.100          N  
ATOM    797  CZ  ARG A  57      -2.576   3.146  -5.029  1.00  1.100          C  
ATOM    798  NH1 ARG A  57      -2.679   1.977  -5.644  1.00  1.100          N  
ATOM    799  NH2 ARG A  57      -3.493   4.053  -5.176  1.00  1.100          N  
ATOM    800  H   ARG A  57       3.259   4.516  -3.141  1.00  0.970          H  
ATOM    801  HA  ARG A  57       2.098   3.314  -0.823  1.00  0.940          H  
ATOM    802 1HB  ARG A  57       2.255   2.272  -3.639  1.00  1.320          H  
ATOM    803 2HB  ARG A  57       1.364   1.478  -2.366  1.00  1.320          H  
ATOM    804 1HG  ARG A  57      -0.013   3.528  -2.077  1.00  1.320          H  
ATOM    805 2HG  ARG A  57       0.845   4.234  -3.448  1.00  1.320          H  
ATOM    806 1HD  ARG A  57       0.123   2.447  -4.855  1.00  1.320          H  
ATOM    807 2HD  ARG A  57      -0.755   1.699  -3.516  1.00  1.320          H  
ATOM    808  HE  ARG A  57      -1.613   4.412  -3.816  1.00  1.320          H  
ATOM    809 1HH1 ARG A  57      -1.972   1.233  -5.530  1.00  1.320          H  
ATOM    810 2HH1 ARG A  57      -3.482   1.796  -6.214  1.00  1.320          H  
ATOM    811 1HH2 ARG A  57      -3.366   4.987  -4.723  1.00  1.320          H  
ATOM    812 2HH2 ARG A  57      -4.293   3.894  -5.764  1.00  1.320          H  
ATOM    813  N   PHE A  58       4.705   1.654  -1.968  1.00  0.740          N  
ATOM    814  CA  PHE A  58       5.669   0.617  -1.639  1.00  0.730          C  
ATOM    815  C   PHE A  58       6.209   0.806  -0.229  1.00  0.700          C  
ATOM    816  O   PHE A  58       6.247  -0.129   0.579  1.00  0.680          O  
ATOM    817  CB  PHE A  58       6.808   0.613  -2.653  1.00  1.030          C  
ATOM    818  CG  PHE A  58       7.905  -0.288  -2.284  1.00  1.030          C  
ATOM    819  CD1 PHE A  58       7.774  -1.647  -2.430  1.00  1.030          C  
ATOM    820  CD2 PHE A  58       9.086   0.218  -1.778  1.00  1.030          C  
ATOM    821  CE1 PHE A  58       8.797  -2.492  -2.077  1.00  1.030          C  
ATOM    822  CE2 PHE A  58      10.110  -0.615  -1.422  1.00  1.030          C  
ATOM    823  CZ  PHE A  58       9.969  -1.976  -1.570  1.00  1.030          C  
ATOM    824  H   PHE A  58       4.841   2.232  -2.784  1.00  0.890          H  
ATOM    825  HA  PHE A  58       5.164  -0.351  -1.681  1.00  0.880          H  
ATOM    826 1HB  PHE A  58       6.420   0.303  -3.624  1.00  1.230          H  
ATOM    827 2HB  PHE A  58       7.210   1.613  -2.761  1.00  1.230          H  
ATOM    828  HD1 PHE A  58       6.835  -2.059  -2.825  1.00  1.230          H  
ATOM    829  HD2 PHE A  58       9.201   1.295  -1.656  1.00  1.230          H  
ATOM    830  HE1 PHE A  58       8.676  -3.565  -2.195  1.00  1.230          H  
ATOM    831  HE2 PHE A  58      11.035  -0.200  -1.017  1.00  1.230          H  
ATOM    832  HZ  PHE A  58      10.779  -2.646  -1.286  1.00  1.230          H  
ATOM    833  N   ASN A  59       6.648   2.034   0.031  1.00  0.740          N  
ATOM    834  CA  ASN A  59       7.195   2.416   1.314  1.00  0.750          C  
ATOM    835  C   ASN A  59       6.089   2.368   2.383  1.00  0.680          C  
ATOM    836  O   ASN A  59       6.313   1.928   3.515  1.00  0.710          O  
ATOM    837  CB  ASN A  59       7.778   3.793   1.159  1.00  1.050          C  
ATOM    838  CG  ASN A  59       9.036   3.757   0.313  1.00  1.050          C  
ATOM    839  OD1 ASN A  59       9.804   2.791   0.304  1.00  1.050          O  
ATOM    840  ND2 ASN A  59       9.242   4.793  -0.456  1.00  1.050          N  
ATOM    841  H   ASN A  59       6.599   2.709  -0.711  1.00  0.890          H  
ATOM    842  HA  ASN A  59       7.974   1.713   1.593  1.00  0.900          H  
ATOM    843 1HB  ASN A  59       7.046   4.435   0.677  1.00  1.260          H  
ATOM    844 2HB  ASN A  59       8.008   4.215   2.138  1.00  1.260          H  
ATOM    845 1HD2 ASN A  59      10.050   4.819  -1.048  1.00  1.260          H  
ATOM    846 2HD2 ASN A  59       8.608   5.558  -0.453  1.00  1.260          H  
ATOM    847  N   THR A  60       4.863   2.736   1.990  1.00  0.640          N  
ATOM    848  CA  THR A  60       3.735   2.719   2.914  1.00  0.620          C  
ATOM    849  C   THR A  60       3.512   1.308   3.438  1.00  0.620          C  
ATOM    850  O   THR A  60       3.269   1.151   4.631  1.00  0.730          O  
ATOM    851  CB  THR A  60       2.431   3.248   2.276  1.00  0.880          C  
ATOM    852  OG1 THR A  60       2.601   4.626   1.889  1.00  0.880          O  
ATOM    853  CG2 THR A  60       1.270   3.154   3.282  1.00  0.880          C  
ATOM    854  H   THR A  60       4.733   3.109   1.052  1.00  0.770          H  
ATOM    855  HA  THR A  60       3.977   3.357   3.763  1.00  0.740          H  
ATOM    856  HB  THR A  60       2.194   2.662   1.414  1.00  1.050          H  
ATOM    857  HG1 THR A  60       3.281   4.687   1.184  1.00  1.050          H  
ATOM    858 1HG2 THR A  60       0.370   3.522   2.822  1.00  1.050          H  
ATOM    859 2HG2 THR A  60       1.112   2.122   3.592  1.00  1.050          H  
ATOM    860 3HG2 THR A  60       1.505   3.751   4.161  1.00  1.050          H  
ATOM    861  N   ASN A  61       3.572   0.289   2.553  1.00  0.570          N  
ATOM    862  CA  ASN A  61       3.418  -1.115   2.963  1.00  0.560          C  
ATOM    863  C   ASN A  61       4.636  -1.635   3.723  1.00  0.570          C  
ATOM    864  O   ASN A  61       4.503  -2.476   4.622  1.00  0.570          O  
ATOM    865  CB  ASN A  61       3.196  -2.050   1.799  1.00  0.790          C  
ATOM    866  CG  ASN A  61       2.844  -3.442   2.319  1.00  0.790          C  
ATOM    867  OD1 ASN A  61       1.808  -3.639   2.995  1.00  0.790          O  
ATOM    868  ND2 ASN A  61       3.718  -4.388   2.051  1.00  0.790          N  
ATOM    869  H   ASN A  61       3.680   0.526   1.560  1.00  0.680          H  
ATOM    870  HA  ASN A  61       2.565  -1.182   3.636  1.00  0.670          H  
ATOM    871 1HB  ASN A  61       2.425  -1.681   1.140  1.00  0.950          H  
ATOM    872 2HB  ASN A  61       4.115  -2.112   1.209  1.00  0.950          H  
ATOM    873 1HD2 ASN A  61       3.584  -5.318   2.399  1.00  0.950          H  
ATOM    874 2HD2 ASN A  61       4.536  -4.170   1.516  1.00  0.950          H  
ATOM    875  N   THR A  62       5.819  -1.161   3.344  1.00  0.630          N  
ATOM    876  CA  THR A  62       7.064  -1.577   3.966  1.00  0.710          C  
ATOM    877  C   THR A  62       7.040  -1.260   5.456  1.00  0.730          C  
ATOM    878  O   THR A  62       7.479  -2.059   6.286  1.00  0.780          O  
ATOM    879  CB  THR A  62       8.276  -0.890   3.320  1.00  0.960          C  
ATOM    880  OG1 THR A  62       8.366  -1.255   1.936  1.00  0.960          O  
ATOM    881  CG2 THR A  62       9.562  -1.315   4.026  1.00  0.960          C  
ATOM    882  H   THR A  62       5.860  -0.523   2.546  1.00  0.760          H  
ATOM    883  HA  THR A  62       7.172  -2.645   3.833  1.00  0.850          H  
ATOM    884  HB  THR A  62       8.169   0.183   3.400  1.00  1.150          H  
ATOM    885  HG1 THR A  62       7.578  -0.925   1.443  1.00  1.150          H  
ATOM    886 1HG2 THR A  62      10.405  -0.822   3.548  1.00  1.150          H  
ATOM    887 2HG2 THR A  62       9.534  -1.035   5.077  1.00  1.150          H  
ATOM    888 3HG2 THR A  62       9.678  -2.396   3.945  1.00  1.150          H  
ATOM    889  N   ILE A  63       6.531  -0.101   5.808  1.00  0.790          N  
ATOM    890  CA  ILE A  63       6.521   0.269   7.203  1.00  0.910          C  
ATOM    891  C   ILE A  63       5.774  -0.797   8.084  1.00  0.880          C  
ATOM    892  O   ILE A  63       6.364  -1.231   9.082  1.00  0.980          O  
ATOM    893  CB  ILE A  63       6.030   1.736   7.287  1.00  1.230          C  
ATOM    894  CG1 ILE A  63       7.141   2.630   6.664  1.00  1.230          C  
ATOM    895  CG2 ILE A  63       5.711   2.133   8.729  1.00  1.230          C  
ATOM    896  CD1 ILE A  63       6.710   4.027   6.328  1.00  1.230          C  
ATOM    897  H   ILE A  63       6.225   0.546   5.071  1.00  0.950          H  
ATOM    898  HA  ILE A  63       7.551   0.290   7.542  1.00  1.090          H  
ATOM    899  HB  ILE A  63       5.167   1.878   6.649  1.00  1.470          H  
ATOM    900 1HG1 ILE A  63       7.964   2.694   7.369  1.00  1.470          H  
ATOM    901 2HG1 ILE A  63       7.507   2.165   5.752  1.00  1.470          H  
ATOM    902 1HG2 ILE A  63       5.381   3.163   8.764  1.00  1.470          H  
ATOM    903 2HG2 ILE A  63       4.922   1.511   9.108  1.00  1.470          H  
ATOM    904 3HG2 ILE A  63       6.606   2.010   9.334  1.00  1.470          H  
ATOM    905 1HD1 ILE A  63       7.550   4.571   5.900  1.00  1.470          H  
ATOM    906 2HD1 ILE A  63       5.899   3.984   5.596  1.00  1.470          H  
ATOM    907 3HD1 ILE A  63       6.366   4.526   7.200  1.00  1.470          H  
ATOM    908  N   PRO A  64       4.495  -1.194   7.845  1.00  0.820          N  
ATOM    909  CA  PRO A  64       3.850  -2.362   8.443  1.00  0.910          C  
ATOM    910  C   PRO A  64       4.653  -3.671   8.291  1.00  0.920          C  
ATOM    911  O   PRO A  64       4.738  -4.467   9.231  1.00  1.010          O  
ATOM    912  CB  PRO A  64       2.540  -2.430   7.652  1.00  1.360          C  
ATOM    913  CG  PRO A  64       2.257  -1.003   7.324  1.00  1.360          C  
ATOM    914  CD  PRO A  64       3.602  -0.408   7.032  1.00  1.360          C  
ATOM    915  HA  PRO A  64       3.646  -2.152   9.499  1.00  1.090          H  
ATOM    916 1HB  PRO A  64       2.684  -3.039   6.740  1.00  1.640          H  
ATOM    917 2HB  PRO A  64       1.752  -2.912   8.237  1.00  1.640          H  
ATOM    918 1HG  PRO A  64       1.591  -0.939   6.445  1.00  1.640          H  
ATOM    919 2HG  PRO A  64       1.741  -0.500   8.153  1.00  1.640          H  
ATOM    920 1HD  PRO A  64       3.853  -0.547   6.025  1.00  1.640          H  
ATOM    921 2HD  PRO A  64       3.565   0.623   7.322  1.00  1.640          H  
ATOM    922  N   ALA A  65       5.315  -3.879   7.136  1.00  0.900          N  
ATOM    923  CA  ALA A  65       6.139  -5.084   6.923  1.00  1.030          C  
ATOM    924  C   ALA A  65       7.222  -5.188   8.000  1.00  1.100          C  
ATOM    925  O   ALA A  65       7.535  -6.273   8.495  1.00  1.280          O  
ATOM    926  CB  ALA A  65       6.774  -5.102   5.539  1.00  1.390          C  
ATOM    927  H   ALA A  65       5.193  -3.240   6.341  1.00  1.080          H  
ATOM    928  HA  ALA A  65       5.486  -5.951   7.011  1.00  1.240          H  
ATOM    929 1HB  ALA A  65       7.336  -6.025   5.420  1.00  1.670          H  
ATOM    930 2HB  ALA A  65       5.989  -5.046   4.782  1.00  1.670          H  
ATOM    931 3HB  ALA A  65       7.436  -4.275   5.432  1.00  1.670          H  
ATOM    932  N   GLY A  66       7.749  -4.023   8.391  1.00  1.030          N  
ATOM    933  CA  GLY A  66       8.798  -3.830   9.393  1.00  1.150          C  
ATOM    934  C   GLY A  66       8.251  -3.811  10.828  1.00  1.260          C  
ATOM    935  O   GLY A  66       8.947  -3.408  11.769  1.00  1.420          O  
ATOM    936  H   GLY A  66       7.437  -3.184   7.887  1.00  1.240          H  
ATOM    937 1HA  GLY A  66       9.537  -4.624   9.292  1.00  1.380          H  
ATOM    938 2HA  GLY A  66       9.307  -2.890   9.185  1.00  1.380          H  
ATOM    939  N   ARG A  67       7.014  -4.290  10.965  1.00  1.240          N  
ATOM    940  CA  ARG A  67       6.191  -4.434  12.154  1.00  1.410          C  
ATOM    941  C   ARG A  67       5.628  -3.181  12.803  1.00  1.120          C  
ATOM    942  O   ARG A  67       5.275  -3.217  13.984  1.00  1.220          O  
ATOM    943  CB  ARG A  67       6.941  -5.236  13.211  1.00  1.910          C  
ATOM    944  CG  ARG A  67       7.327  -6.636  12.772  1.00  1.910          C  
ATOM    945  CD  ARG A  67       7.977  -7.393  13.855  1.00  1.910          C  
ATOM    946  NE  ARG A  67       8.362  -8.730  13.413  1.00  1.910          N  
ATOM    947  CZ  ARG A  67       9.020  -9.642  14.160  1.00  1.910          C  
ATOM    948  NH1 ARG A  67       9.370  -9.367  15.403  1.00  1.910          N  
ATOM    949  NH2 ARG A  67       9.317 -10.821  13.637  1.00  1.910          N  
ATOM    950  H   ARG A  67       6.545  -4.575  10.104  1.00  1.490          H  
ATOM    951  HA  ARG A  67       5.350  -5.043  11.855  1.00  1.690          H  
ATOM    952 1HB  ARG A  67       7.842  -4.717  13.527  1.00  2.290          H  
ATOM    953 2HB  ARG A  67       6.310  -5.346  14.091  1.00  2.290          H  
ATOM    954 1HG  ARG A  67       6.433  -7.174  12.464  1.00  2.290          H  
ATOM    955 2HG  ARG A  67       8.021  -6.580  11.932  1.00  2.290          H  
ATOM    956 1HD  ARG A  67       8.871  -6.862  14.176  1.00  2.290          H  
ATOM    957 2HD  ARG A  67       7.282  -7.491  14.689  1.00  2.290          H  
ATOM    958  HE  ARG A  67       8.118  -8.988  12.462  1.00  2.290          H  
ATOM    959 1HH1 ARG A  67       9.147  -8.472  15.808  1.00  2.290          H  
ATOM    960 2HH1 ARG A  67       9.862 -10.057  15.954  1.00  2.290          H  
ATOM    961 1HH2 ARG A  67       9.051 -11.033  12.685  1.00  2.290          H  
ATOM    962 2HH2 ARG A  67       9.809 -11.511  14.186  1.00  2.290          H  
ATOM    963  N   LYS A  68       5.308  -2.143  12.016  1.00  1.300          N  
ATOM    964  CA  LYS A  68       4.658  -0.966  12.602  1.00  1.490          C  
ATOM    965  C   LYS A  68       3.158  -1.186  12.717  1.00  1.410          C  
ATOM    966  O   LYS A  68       2.415  -0.290  13.106  1.00  1.680          O  
ATOM    967  CB  LYS A  68       4.949   0.285  11.786  1.00  2.010          C  
ATOM    968  CG  LYS A  68       6.192   1.060  12.233  1.00  2.010          C  
ATOM    969  CD  LYS A  68       7.467   0.228  12.091  1.00  2.010          C  
ATOM    970  CE  LYS A  68       8.695   1.001  12.489  1.00  2.010          C  
ATOM    971  NZ  LYS A  68       9.893   0.122  12.509  1.00  2.010          N  
ATOM    972  H   LYS A  68       5.585  -2.091  11.028  1.00  1.560          H  
ATOM    973  HA  LYS A  68       5.048  -0.814  13.610  1.00  1.790          H  
ATOM    974 1HB  LYS A  68       5.068   0.005  10.767  1.00  2.410          H  
ATOM    975 2HB  LYS A  68       4.098   0.966  11.847  1.00  2.410          H  
ATOM    976 1HG  LYS A  68       6.285   1.968  11.656  1.00  2.410          H  
ATOM    977 2HG  LYS A  68       6.067   1.337  13.280  1.00  2.410          H  
ATOM    978 1HD  LYS A  68       7.417  -0.641  12.745  1.00  2.410          H  
ATOM    979 2HD  LYS A  68       7.579  -0.117  11.064  1.00  2.410          H  
ATOM    980 1HE  LYS A  68       8.858   1.811  11.780  1.00  2.410          H  
ATOM    981 2HE  LYS A  68       8.549   1.427  13.484  1.00  2.410          H  
ATOM    982 1HZ  LYS A  68      10.706   0.657  12.777  1.00  2.410          H  
ATOM    983 2HZ  LYS A  68       9.746  -0.631  13.173  1.00  2.410          H  
ATOM    984 3HZ  LYS A  68      10.027  -0.268  11.589  1.00  2.410          H  
ATOM    985  N   HIS A  69       2.696  -2.368  12.334  1.00  1.260          N  
ATOM    986  CA  HIS A  69       1.305  -2.739  12.466  1.00  1.410          C  
ATOM    987  C   HIS A  69       1.069  -3.420  13.820  1.00  1.360          C  
ATOM    988  O   HIS A  69      -0.067  -3.763  14.143  1.00  1.570          O  
ATOM    989  CB  HIS A  69       0.850  -3.704  11.368  1.00  1.910          C  
ATOM    990  CG  HIS A  69       1.512  -5.063  11.416  1.00  1.910          C  
ATOM    991  ND1 HIS A  69       2.806  -5.297  10.996  1.00  1.910          N  
ATOM    992  CD2 HIS A  69       1.041  -6.247  11.872  1.00  1.910          C  
ATOM    993  CE1 HIS A  69       3.093  -6.576  11.187  1.00  1.910          C  
ATOM    994  NE2 HIS A  69       2.043  -7.170  11.718  1.00  1.910          N  
ATOM    995  H   HIS A  69       3.354  -3.043  11.981  1.00  1.510          H  
ATOM    996  HA  HIS A  69       0.676  -1.851  12.428  1.00  1.690          H  
ATOM    997 1HB  HIS A  69      -0.230  -3.851  11.437  1.00  2.300          H  
ATOM    998 2HB  HIS A  69       1.053  -3.266  10.402  1.00  2.300          H  
ATOM    999  HD1 HIS A  69       3.293  -4.785  10.260  1.00  2.300          H  
ATOM   1000  HD2 HIS A  69       0.083  -6.541  12.304  1.00  2.300          H  
ATOM   1001  HE1 HIS A  69       4.074  -6.965  10.912  1.00  2.300          H  
ATOM   1002  N   SER A  70       2.142  -3.705  14.579  1.00  1.260          N  
ATOM   1003  CA  SER A  70       1.990  -4.474  15.812  1.00  1.390          C  
ATOM   1004  C   SER A  70       1.985  -3.688  17.123  1.00  1.420          C  
ATOM   1005  O   SER A  70       1.995  -2.462  17.157  1.00  1.770          O  
ATOM   1006  CB  SER A  70       3.093  -5.509  15.892  1.00  1.890          C  
ATOM   1007  OG  SER A  70       2.908  -6.368  16.996  1.00  1.890          O  
ATOM   1008  H   SER A  70       3.080  -3.397  14.304  1.00  1.510          H  
ATOM   1009  HA  SER A  70       1.041  -5.004  15.747  1.00  1.670          H  
ATOM   1010 1HB  SER A  70       3.108  -6.092  14.967  1.00  2.270          H  
ATOM   1011 2HB  SER A  70       4.058  -5.003  15.973  1.00  2.270          H  
ATOM   1012  HG  SER A  70       3.641  -7.000  16.957  1.00  2.270          H  
ATOM   1013  N   LEU A  71       1.968  -4.453  18.214  1.00  1.450          N  
ATOM   1014  CA  LEU A  71       1.926  -4.021  19.623  1.00  1.640          C  
ATOM   1015  C   LEU A  71       0.619  -3.349  20.068  1.00  1.540          C  
ATOM   1016  O   LEU A  71       0.568  -2.759  21.148  1.00  1.720          O  
ATOM   1017  CB  LEU A  71       3.073  -3.041  19.934  1.00  2.220          C  
ATOM   1018  CG  LEU A  71       4.522  -3.488  19.588  1.00  2.220          C  
ATOM   1019  CD1 LEU A  71       5.475  -2.369  20.001  1.00  2.220          C  
ATOM   1020  CD2 LEU A  71       4.877  -4.803  20.293  1.00  2.220          C  
ATOM   1021  H   LEU A  71       1.979  -5.454  18.042  1.00  1.740          H  
ATOM   1022  HA  LEU A  71       2.045  -4.908  20.242  1.00  1.970          H  
ATOM   1023 1HB  LEU A  71       2.879  -2.101  19.416  1.00  2.660          H  
ATOM   1024 2HB  LEU A  71       3.049  -2.826  21.001  1.00  2.660          H  
ATOM   1025  HG  LEU A  71       4.612  -3.621  18.509  1.00  2.660          H  
ATOM   1026 1HD1 LEU A  71       6.496  -2.645  19.746  1.00  2.660          H  
ATOM   1027 2HD1 LEU A  71       5.218  -1.461  19.491  1.00  2.660          H  
ATOM   1028 3HD1 LEU A  71       5.399  -2.207  21.074  1.00  2.660          H  
ATOM   1029 1HD2 LEU A  71       5.898  -5.086  20.036  1.00  2.660          H  
ATOM   1030 2HD2 LEU A  71       4.797  -4.674  21.373  1.00  2.660          H  
ATOM   1031 3HD2 LEU A  71       4.203  -5.593  19.973  1.00  2.660          H  
ATOM   1032  N   HIS A  72      -0.446  -3.484  19.285  1.00  1.380          N  
ATOM   1033  CA  HIS A  72      -1.742  -2.935  19.662  1.00  1.430          C  
ATOM   1034  C   HIS A  72      -2.872  -3.587  18.864  1.00  1.150          C  
ATOM   1035  O   HIS A  72      -2.628  -4.337  17.909  1.00  1.290          O  
ATOM   1036  CB  HIS A  72      -1.746  -1.410  19.482  1.00  1.980          C  
ATOM   1037  CG  HIS A  72      -1.622  -0.951  18.076  1.00  1.980          C  
ATOM   1038  ND1 HIS A  72      -2.708  -0.805  17.275  1.00  1.980          N  
ATOM   1039  CD2 HIS A  72      -0.550  -0.601  17.329  1.00  1.980          C  
ATOM   1040  CE1 HIS A  72      -2.318  -0.402  16.078  1.00  1.980          C  
ATOM   1041  NE2 HIS A  72      -1.018  -0.266  16.084  1.00  1.980          N  
ATOM   1042  H   HIS A  72      -0.344  -3.963  18.402  1.00  1.660          H  
ATOM   1043  HA  HIS A  72      -1.926  -3.142  20.716  1.00  1.720          H  
ATOM   1044 1HB  HIS A  72      -2.683  -1.006  19.871  1.00  2.380          H  
ATOM   1045 2HB  HIS A  72      -0.939  -0.962  20.059  1.00  2.380          H  
ATOM   1046  HD1 HIS A  72      -3.546  -0.377  17.682  1.00  2.380          H  
ATOM   1047  HD2 HIS A  72       0.515  -0.551  17.543  1.00  2.380          H  
ATOM   1048  HE1 HIS A  72      -3.050  -0.231  15.290  1.00  2.380          H  
ATOM   1049  N   ARG A  73      -4.119  -3.314  19.248  1.00  1.140          N  
ATOM   1050  CA  ARG A  73      -5.269  -3.788  18.482  1.00  1.020          C  
ATOM   1051  C   ARG A  73      -6.276  -2.671  18.264  1.00  0.920          C  
ATOM   1052  O   ARG A  73      -7.090  -2.384  19.144  1.00  1.480          O  
ATOM   1053  CB  ARG A  73      -5.968  -4.942  19.194  1.00  1.480          C  
ATOM   1054  CG  ARG A  73      -5.159  -6.233  19.343  1.00  1.480          C  
ATOM   1055  CD  ARG A  73      -4.977  -6.937  18.040  1.00  1.480          C  
ATOM   1056  NE  ARG A  73      -4.284  -8.204  18.205  1.00  1.480          N  
ATOM   1057  CZ  ARG A  73      -2.941  -8.372  18.209  1.00  1.480          C  
ATOM   1058  NH1 ARG A  73      -2.117  -7.344  18.062  1.00  1.480          N  
ATOM   1059  NH2 ARG A  73      -2.443  -9.592  18.362  1.00  1.480          N  
ATOM   1060  H   ARG A  73      -4.275  -2.724  20.057  1.00  1.370          H  
ATOM   1061  HA  ARG A  73      -4.930  -4.115  17.500  1.00  1.220          H  
ATOM   1062 1HB  ARG A  73      -6.254  -4.621  20.194  1.00  1.770          H  
ATOM   1063 2HB  ARG A  73      -6.885  -5.185  18.657  1.00  1.770          H  
ATOM   1064 1HG  ARG A  73      -4.180  -6.007  19.750  1.00  1.770          H  
ATOM   1065 2HG  ARG A  73      -5.681  -6.906  20.019  1.00  1.770          H  
ATOM   1066 1HD  ARG A  73      -5.955  -7.141  17.606  1.00  1.770          H  
ATOM   1067 2HD  ARG A  73      -4.406  -6.325  17.352  1.00  1.770          H  
ATOM   1068  HE  ARG A  73      -4.856  -9.030  18.322  1.00  1.770          H  
ATOM   1069 1HH1 ARG A  73      -2.468  -6.376  17.946  1.00  1.770          H  
ATOM   1070 2HH1 ARG A  73      -1.120  -7.497  18.060  1.00  1.770          H  
ATOM   1071 1HH2 ARG A  73      -3.064 -10.382  18.474  1.00  1.770          H  
ATOM   1072 2HH2 ARG A  73      -1.443  -9.737  18.367  1.00  1.770          H  
ATOM   1073  N   ASP A  74      -6.210  -2.037  17.103  1.00  0.790          N  
ATOM   1074  CA  ASP A  74      -7.087  -0.909  16.800  1.00  0.890          C  
ATOM   1075  C   ASP A  74      -8.346  -1.357  16.078  1.00  0.630          C  
ATOM   1076  O   ASP A  74      -8.556  -2.555  15.865  1.00  1.010          O  
ATOM   1077  CB  ASP A  74      -6.368   0.191  16.022  1.00  1.210          C  
ATOM   1078  CG  ASP A  74      -5.341   0.939  16.866  1.00  1.210          C  
ATOM   1079  OD1 ASP A  74      -4.994   0.502  17.935  1.00  1.210          O  
ATOM   1080  OD2 ASP A  74      -4.938   1.986  16.451  1.00  1.210          O  
ATOM   1081  H   ASP A  74      -5.519  -2.339  16.427  1.00  0.950          H  
ATOM   1082  HA  ASP A  74      -7.401  -0.462  17.747  1.00  1.070          H  
ATOM   1083 1HB  ASP A  74      -5.851  -0.257  15.171  1.00  1.450          H  
ATOM   1084 2HB  ASP A  74      -7.067   0.894  15.621  1.00  1.450          H  
ATOM   1085  N   ASP A  75      -9.233  -0.409  15.759  1.00  0.600          N  
ATOM   1086  CA  ASP A  75     -10.457  -0.765  15.083  1.00  0.620          C  
ATOM   1087  C   ASP A  75     -10.441  -0.492  13.579  1.00  0.610          C  
ATOM   1088  O   ASP A  75     -10.907  -1.342  12.814  1.00  0.730          O  
ATOM   1089  CB  ASP A  75     -11.616  -0.022  15.734  1.00  0.860          C  
ATOM   1090  CG  ASP A  75     -11.875  -0.435  17.181  1.00  0.860          C  
ATOM   1091  OD1 ASP A  75     -12.142  -1.586  17.421  1.00  0.860          O  
ATOM   1092  OD2 ASP A  75     -11.793   0.414  18.041  1.00  0.860          O  
ATOM   1093  H   ASP A  75      -9.061   0.576  15.952  1.00  0.720          H  
ATOM   1094  HA  ASP A  75     -10.620  -1.833  15.223  1.00  0.740          H  
ATOM   1095 1HB  ASP A  75     -11.379   1.031  15.734  1.00  1.030          H  
ATOM   1096 2HB  ASP A  75     -12.521  -0.167  15.148  1.00  1.030          H  
ATOM   1097  N   ILE A  76      -9.901   0.670  13.147  1.00  0.580          N  
ATOM   1098  CA  ILE A  76      -9.960   1.004  11.709  1.00  0.630          C  
ATOM   1099  C   ILE A  76      -8.661   1.617  11.166  1.00  0.530          C  
ATOM   1100  O   ILE A  76      -8.013   2.428  11.839  1.00  0.500          O  
ATOM   1101  CB  ILE A  76     -11.152   1.970  11.457  1.00  0.860          C  
ATOM   1102  CG1 ILE A  76     -11.437   2.170   9.944  1.00  0.860          C  
ATOM   1103  CG2 ILE A  76     -10.825   3.320  12.059  1.00  0.860          C  
ATOM   1104  CD1 ILE A  76     -12.793   2.810   9.666  1.00  0.860          C  
ATOM   1105  H   ILE A  76      -9.500   1.318  13.829  1.00  0.700          H  
ATOM   1106  HA  ILE A  76     -10.132   0.087  11.159  1.00  0.760          H  
ATOM   1107  HB  ILE A  76     -12.040   1.559  11.930  1.00  1.030          H  
ATOM   1108 1HG1 ILE A  76     -10.665   2.795   9.505  1.00  1.030          H  
ATOM   1109 2HG1 ILE A  76     -11.415   1.208   9.451  1.00  1.030          H  
ATOM   1110 1HG2 ILE A  76     -11.646   4.013  11.944  1.00  1.030          H  
ATOM   1111 2HG2 ILE A  76     -10.609   3.202  13.109  1.00  1.030          H  
ATOM   1112 3HG2 ILE A  76      -9.975   3.719  11.570  1.00  1.030          H  
ATOM   1113 1HD1 ILE A  76     -12.935   2.909   8.599  1.00  1.030          H  
ATOM   1114 2HD1 ILE A  76     -13.579   2.181  10.076  1.00  1.030          H  
ATOM   1115 3HD1 ILE A  76     -12.853   3.793  10.115  1.00  1.030          H  
ATOM   1116  N   TYR A  77      -8.329   1.266   9.921  1.00  0.570          N  
ATOM   1117  CA  TYR A  77      -7.149   1.788   9.233  1.00  0.570          C  
ATOM   1118  C   TYR A  77      -7.500   2.477   7.911  1.00  0.560          C  
ATOM   1119  O   TYR A  77      -8.146   1.881   7.043  1.00  0.640          O  
ATOM   1120  CB  TYR A  77      -6.202   0.623   8.959  1.00  0.800          C  
ATOM   1121  CG  TYR A  77      -5.683  -0.046  10.204  1.00  0.800          C  
ATOM   1122  CD1 TYR A  77      -6.509  -0.893  10.892  1.00  0.800          C  
ATOM   1123  CD2 TYR A  77      -4.388   0.152  10.650  1.00  0.800          C  
ATOM   1124  CE1 TYR A  77      -6.084  -1.499  12.003  1.00  0.800          C  
ATOM   1125  CE2 TYR A  77      -3.955  -0.506  11.798  1.00  0.800          C  
ATOM   1126  CZ  TYR A  77      -4.836  -1.339  12.455  1.00  0.800          C  
ATOM   1127  OH  TYR A  77      -4.490  -2.035  13.574  1.00  0.800          O  
ATOM   1128  H   TYR A  77      -8.900   0.553   9.464  1.00  0.680          H  
ATOM   1129  HA  TYR A  77      -6.663   2.514   9.877  1.00  0.680          H  
ATOM   1130 1HB  TYR A  77      -6.733  -0.124   8.377  1.00  0.960          H  
ATOM   1131 2HB  TYR A  77      -5.357   0.971   8.374  1.00  0.960          H  
ATOM   1132  HD1 TYR A  77      -7.527  -1.074  10.554  1.00  0.960          H  
ATOM   1133  HD2 TYR A  77      -3.715   0.814  10.106  1.00  0.960          H  
ATOM   1134  HE1 TYR A  77      -6.747  -2.135  12.540  1.00  0.960          H  
ATOM   1135  HE2 TYR A  77      -2.938  -0.371  12.170  1.00  0.960          H  
ATOM   1136  HH  TYR A  77      -5.218  -2.680  13.774  1.00  0.960          H  
ATOM   1137  N   ILE A  78      -7.048   3.716   7.739  1.00  0.540          N  
ATOM   1138  CA  ILE A  78      -7.347   4.453   6.506  1.00  0.600          C  
ATOM   1139  C   ILE A  78      -6.070   4.833   5.758  1.00  0.570          C  
ATOM   1140  O   ILE A  78      -5.225   5.574   6.278  1.00  0.620          O  
ATOM   1141  CB  ILE A  78      -8.208   5.716   6.781  1.00  0.820          C  
ATOM   1142  CG1 ILE A  78      -9.545   5.326   7.522  1.00  0.820          C  
ATOM   1143  CG2 ILE A  78      -8.528   6.437   5.442  1.00  0.820          C  
ATOM   1144  CD1 ILE A  78      -9.525   5.530   9.019  1.00  0.820          C  
ATOM   1145  H   ILE A  78      -6.487   4.142   8.490  1.00  0.650          H  
ATOM   1146  HA  ILE A  78      -7.922   3.805   5.847  1.00  0.720          H  
ATOM   1147  HB  ILE A  78      -7.659   6.398   7.436  1.00  0.980          H  
ATOM   1148 1HG1 ILE A  78     -10.362   5.915   7.104  1.00  0.980          H  
ATOM   1149 2HG1 ILE A  78      -9.749   4.272   7.347  1.00  0.980          H  
ATOM   1150 1HG2 ILE A  78      -9.129   7.312   5.639  1.00  0.980          H  
ATOM   1151 2HG2 ILE A  78      -7.609   6.745   4.945  1.00  0.980          H  
ATOM   1152 3HG2 ILE A  78      -9.075   5.781   4.778  1.00  0.980          H  
ATOM   1153 1HD1 ILE A  78     -10.485   5.237   9.438  1.00  0.980          H  
ATOM   1154 2HD1 ILE A  78      -8.738   4.934   9.477  1.00  0.980          H  
ATOM   1155 3HD1 ILE A  78      -9.347   6.580   9.231  1.00  0.980          H  
ATOM   1156  N   VAL A  79      -5.968   4.375   4.509  1.00  0.550          N  
ATOM   1157  CA  VAL A  79      -4.759   4.623   3.720  1.00  0.530          C  
ATOM   1158  C   VAL A  79      -5.009   5.485   2.480  1.00  0.500          C  
ATOM   1159  O   VAL A  79      -5.949   5.235   1.715  1.00  0.600          O  
ATOM   1160  CB  VAL A  79      -4.087   3.275   3.327  1.00  0.750          C  
ATOM   1161  CG1 VAL A  79      -5.042   2.375   2.458  1.00  0.750          C  
ATOM   1162  CG2 VAL A  79      -2.766   3.540   2.601  1.00  0.750          C  
ATOM   1163  H   VAL A  79      -6.757   3.830   4.143  1.00  0.660          H  
ATOM   1164  HA  VAL A  79      -4.060   5.151   4.353  1.00  0.640          H  
ATOM   1165  HB  VAL A  79      -3.874   2.735   4.238  1.00  0.900          H  
ATOM   1166 1HG1 VAL A  79      -4.544   1.428   2.238  1.00  0.900          H  
ATOM   1167 2HG1 VAL A  79      -5.963   2.176   3.009  1.00  0.900          H  
ATOM   1168 3HG1 VAL A  79      -5.287   2.869   1.521  1.00  0.900          H  
ATOM   1169 1HG2 VAL A  79      -2.295   2.595   2.382  1.00  0.900          H  
ATOM   1170 2HG2 VAL A  79      -2.933   4.076   1.670  1.00  0.900          H  
ATOM   1171 3HG2 VAL A  79      -2.115   4.127   3.243  1.00  0.900          H  
ATOM   1172  N   TRP A  80      -4.134   6.486   2.281  1.00  0.480          N  
ATOM   1173  CA  TRP A  80      -4.248   7.379   1.119  1.00  0.560          C  
ATOM   1174  C   TRP A  80      -2.877   7.683   0.488  1.00  0.540          C  
ATOM   1175  O   TRP A  80      -1.992   8.253   1.142  1.00  0.630          O  
ATOM   1176  CB  TRP A  80      -4.888   8.687   1.595  1.00  0.750          C  
ATOM   1177  CG  TRP A  80      -5.400   9.667   0.567  1.00  0.750          C  
ATOM   1178  CD1 TRP A  80      -5.850   9.398  -0.683  1.00  0.750          C  
ATOM   1179  CD2 TRP A  80      -5.592  11.090   0.758  1.00  0.750          C  
ATOM   1180  NE1 TRP A  80      -6.330  10.519  -1.262  1.00  0.750          N  
ATOM   1181  CE2 TRP A  80      -6.188  11.571  -0.393  1.00  0.750          C  
ATOM   1182  CE3 TRP A  80      -5.331  11.972   1.809  1.00  0.750          C  
ATOM   1183  CZ2 TRP A  80      -6.552  12.896  -0.525  1.00  0.750          C  
ATOM   1184  CZ3 TRP A  80      -5.672  13.312   1.650  1.00  0.750          C  
ATOM   1185  CH2 TRP A  80      -6.270  13.755   0.519  1.00  0.750          C  
ATOM   1186  H   TRP A  80      -3.412   6.624   3.004  1.00  0.580          H  
ATOM   1187  HA  TRP A  80      -4.883   6.899   0.372  1.00  0.670          H  
ATOM   1188 1HB  TRP A  80      -5.701   8.464   2.286  1.00  0.900          H  
ATOM   1189 2HB  TRP A  80      -4.152   9.211   2.150  1.00  0.900          H  
ATOM   1190  HD1 TRP A  80      -5.866   8.422  -1.150  1.00  0.900          H  
ATOM   1191  HE1 TRP A  80      -6.758  10.514  -2.207  1.00  0.900          H  
ATOM   1192  HE3 TRP A  80      -4.867  11.631   2.729  1.00  0.900          H  
ATOM   1193  HZ2 TRP A  80      -7.042  13.270  -1.402  1.00  0.900          H  
ATOM   1194  HZ3 TRP A  80      -5.454  13.999   2.470  1.00  0.900          H  
ATOM   1195  HH2 TRP A  80      -6.537  14.808   0.437  1.00  0.900          H  
ATOM   1196  N   GLY A  81      -2.723   7.364  -0.800  1.00  0.620          N  
ATOM   1197  CA  GLY A  81      -1.479   7.615  -1.522  1.00  0.740          C  
ATOM   1198  C   GLY A  81      -1.482   6.945  -2.892  1.00  0.660          C  
ATOM   1199  O   GLY A  81      -2.334   6.092  -3.161  1.00  1.080          O  
ATOM   1200  H   GLY A  81      -3.484   6.913  -1.295  1.00  0.740          H  
ATOM   1201 1HA  GLY A  81      -1.359   8.688  -1.657  1.00  0.890          H  
ATOM   1202 2HA  GLY A  81      -0.631   7.258  -0.937  1.00  0.890          H  
ATOM   1203  N   GLY A  82      -0.473   7.275  -3.711  1.00  0.830          N  
ATOM   1204  CA  GLY A  82      -0.372   6.767  -5.086  1.00  1.120          C  
ATOM   1205  C   GLY A  82      -0.410   7.870  -6.169  1.00  1.150          C  
ATOM   1206  O   GLY A  82      -0.720   7.584  -7.329  1.00  1.430          O  
ATOM   1207  H   GLY A  82       0.226   7.917  -3.379  1.00  1.000          H  
ATOM   1208 1HA  GLY A  82       0.551   6.196  -5.188  1.00  1.340          H  
ATOM   1209 2HA  GLY A  82      -1.187   6.075  -5.273  1.00  1.340          H  
ATOM   1210  N   ARG A  83      -0.136   9.134  -5.792  1.00  1.310          N  
ATOM   1211  CA  ARG A  83      -0.090  10.249  -6.757  1.00  1.690          C  
ATOM   1212  C   ARG A  83       1.357  10.698  -6.987  1.00  1.450          C  
ATOM   1213  O   ARG A  83       1.613  11.812  -7.439  1.00  1.670          O  
ATOM   1214  CB  ARG A  83      -0.912  11.464  -6.317  1.00  2.210          C  
ATOM   1215  CG  ARG A  83      -0.440  12.154  -5.031  1.00  2.210          C  
ATOM   1216  CD  ARG A  83      -1.268  13.366  -4.647  1.00  2.210          C  
ATOM   1217  NE  ARG A  83      -1.078  14.570  -5.538  1.00  2.210          N  
ATOM   1218  CZ  ARG A  83      -1.971  15.081  -6.446  1.00  2.210          C  
ATOM   1219  NH1 ARG A  83      -3.122  14.501  -6.650  1.00  2.210          N  
ATOM   1220  NH2 ARG A  83      -1.667  16.196  -7.121  1.00  2.210          N  
ATOM   1221  H   ARG A  83       0.080   9.309  -4.832  1.00  1.570          H  
ATOM   1222  HA  ARG A  83      -0.493   9.907  -7.703  1.00  2.030          H  
ATOM   1223 1HB  ARG A  83      -0.896  12.208  -7.111  1.00  2.660          H  
ATOM   1224 2HB  ARG A  83      -1.946  11.174  -6.172  1.00  2.660          H  
ATOM   1225 1HG  ARG A  83      -0.492  11.446  -4.209  1.00  2.660          H  
ATOM   1226 2HG  ARG A  83       0.587  12.494  -5.149  1.00  2.660          H  
ATOM   1227 1HD  ARG A  83      -2.316  13.094  -4.637  1.00  2.660          H  
ATOM   1228 2HD  ARG A  83      -0.976  13.658  -3.644  1.00  2.660          H  
ATOM   1229  HE  ARG A  83      -0.207  15.077  -5.420  1.00  2.660          H  
ATOM   1230 1HH1 ARG A  83      -3.358  13.668  -6.149  1.00  2.660          H  
ATOM   1231 2HH1 ARG A  83      -3.773  14.897  -7.318  1.00  2.660          H  
ATOM   1232 1HH2 ARG A  83      -0.778  16.651  -6.968  1.00  2.660          H  
ATOM   1233 2HH2 ARG A  83      -2.339  16.625  -7.795  1.00  2.660          H  
ATOM   1234  N   ASN A  84       2.297   9.816  -6.648  1.00  1.310          N  
ATOM   1235  CA  ASN A  84       3.640   9.278  -6.466  1.00  1.440          C  
ATOM   1236  C   ASN A  84       3.708   7.913  -7.146  1.00  1.510          C  
ATOM   1237  O   ASN A  84       4.188   6.925  -6.570  1.00  1.850          O  
ATOM   1238  CB  ASN A  84       4.019   9.190  -4.999  1.00  1.960          C  
ATOM   1239  CG  ASN A  84       4.143  10.542  -4.349  1.00  1.960          C  
ATOM   1240  OD1 ASN A  84       5.090  11.287  -4.629  1.00  1.960          O  
ATOM   1241  ND2 ASN A  84       3.222  10.868  -3.491  1.00  1.960          N  
ATOM   1242  H   ASN A  84       2.853  10.594  -6.981  1.00  1.570          H  
ATOM   1243  HA  ASN A  84       4.354   9.929  -6.971  1.00  1.730          H  
ATOM   1244 1HB  ASN A  84       3.277   8.596  -4.461  1.00  2.360          H  
ATOM   1245 2HB  ASN A  84       4.973   8.682  -4.908  1.00  2.360          H  
ATOM   1246 1HD2 ASN A  84       3.260  11.752  -3.022  1.00  2.360          H  
ATOM   1247 2HD2 ASN A  84       2.486  10.231  -3.302  1.00  2.360          H  
ATOM   1248  N   SER A  85       3.167   7.855  -8.357  1.00  1.560          N  
ATOM   1249  CA  SER A  85       3.076   6.638  -9.138  1.00  1.760          C  
ATOM   1250  C   SER A  85       3.126   6.972 -10.619  1.00  1.520          C  
ATOM   1251  O   SER A  85       2.780   8.087 -11.025  1.00  2.290          O  
ATOM   1252  CB  SER A  85       1.752   5.999  -8.835  1.00  2.380          C  
ATOM   1253  OG  SER A  85       0.727   6.806  -9.325  1.00  2.380          O  
ATOM   1254  H   SER A  85       2.781   8.696  -8.768  1.00  1.870          H  
ATOM   1255  HA  SER A  85       3.905   5.977  -8.883  1.00  2.110          H  
ATOM   1256 1HB  SER A  85       1.682   5.034  -9.284  1.00  2.860          H  
ATOM   1257 2HB  SER A  85       1.645   5.877  -7.756  1.00  2.860          H  
ATOM   1258  HG  SER A  85       0.037   6.816  -8.633  1.00  2.860          H  
ATOM   1259  N   THR A  86       3.548   6.005 -11.439  1.00  1.510          N  
ATOM   1260  CA  THR A  86       3.573   6.190 -12.888  1.00  1.970          C  
ATOM   1261  C   THR A  86       2.827   5.120 -13.688  1.00  1.700          C  
ATOM   1262  O   THR A  86       2.486   5.345 -14.851  1.00  1.980          O  
ATOM   1263  CB  THR A  86       5.023   6.217 -13.392  1.00  2.570          C  
ATOM   1264  OG1 THR A  86       5.644   4.961 -13.083  1.00  2.570          O  
ATOM   1265  CG2 THR A  86       5.796   7.341 -12.717  1.00  2.570          C  
ATOM   1266  H   THR A  86       3.869   5.135 -11.046  1.00  1.810          H  
ATOM   1267  HA  THR A  86       3.108   7.149 -13.117  1.00  2.360          H  
ATOM   1268  HB  THR A  86       5.026   6.365 -14.471  1.00  3.090          H  
ATOM   1269  HG1 THR A  86       6.470   4.883 -13.576  1.00  3.090          H  
ATOM   1270 1HG2 THR A  86       6.819   7.346 -13.086  1.00  3.090          H  
ATOM   1271 2HG2 THR A  86       5.319   8.293 -12.948  1.00  3.090          H  
ATOM   1272 3HG2 THR A  86       5.805   7.194 -11.642  1.00  3.090          H  
ATOM   1273  N   ASP A  87       2.581   3.958 -13.086  1.00  1.540          N  
ATOM   1274  CA  ASP A  87       1.948   2.851 -13.795  1.00  1.490          C  
ATOM   1275  C   ASP A  87       1.208   1.951 -12.800  1.00  1.290          C  
ATOM   1276  O   ASP A  87       1.828   1.166 -12.065  1.00  1.100          O  
ATOM   1277  CB  ASP A  87       2.985   2.045 -14.591  1.00  2.110          C  
ATOM   1278  CG  ASP A  87       2.344   0.982 -15.488  1.00  2.110          C  
ATOM   1279  OD1 ASP A  87       1.135   0.876 -15.438  1.00  2.110          O  
ATOM   1280  OD2 ASP A  87       3.045   0.292 -16.205  1.00  2.110          O  
ATOM   1281  H   ASP A  87       2.871   3.826 -12.137  1.00  1.850          H  
ATOM   1282  HA  ASP A  87       1.215   3.257 -14.496  1.00  1.790          H  
ATOM   1283 1HB  ASP A  87       3.564   2.725 -15.217  1.00  2.530          H  
ATOM   1284 2HB  ASP A  87       3.677   1.558 -13.904  1.00  2.530          H  
ATOM   1285  N   TYR A  88      -0.113   2.085 -12.760  1.00  1.540          N  
ATOM   1286  CA  TYR A  88      -0.954   1.367 -11.811  1.00  1.550          C  
ATOM   1287  C   TYR A  88      -0.701  -0.145 -11.843  1.00  1.340          C  
ATOM   1288  O   TYR A  88      -0.696  -0.802 -10.807  1.00  1.230          O  
ATOM   1289  CB  TYR A  88      -2.411   1.747 -12.029  1.00  2.170          C  
ATOM   1290  CG  TYR A  88      -3.383   1.049 -11.145  1.00  2.170          C  
ATOM   1291  CD1 TYR A  88      -3.380   1.293  -9.790  1.00  2.170          C  
ATOM   1292  CD2 TYR A  88      -4.326   0.219 -11.691  1.00  2.170          C  
ATOM   1293  CE1 TYR A  88      -4.311   0.718  -8.985  1.00  2.170          C  
ATOM   1294  CE2 TYR A  88      -5.257  -0.357 -10.884  1.00  2.170          C  
ATOM   1295  CZ  TYR A  88      -5.257  -0.100  -9.533  1.00  2.170          C  
ATOM   1296  OH  TYR A  88      -6.200  -0.666  -8.733  1.00  2.170          O  
ATOM   1297  H   TYR A  88      -0.548   2.746 -13.407  1.00  1.850          H  
ATOM   1298  HA  TYR A  88      -0.690   1.716 -10.822  1.00  1.860          H  
ATOM   1299 1HB  TYR A  88      -2.527   2.825 -11.874  1.00  2.600          H  
ATOM   1300 2HB  TYR A  88      -2.681   1.548 -13.064  1.00  2.600          H  
ATOM   1301  HD1 TYR A  88      -2.636   1.948  -9.356  1.00  2.600          H  
ATOM   1302  HD2 TYR A  88      -4.341   0.029 -12.762  1.00  2.600          H  
ATOM   1303  HE1 TYR A  88      -4.306   0.915  -7.919  1.00  2.600          H  
ATOM   1304  HE2 TYR A  88      -6.003  -1.014 -11.314  1.00  2.600          H  
ATOM   1305  HH  TYR A  88      -6.013  -0.468  -7.816  1.00  2.600          H  
ATOM   1306  N   THR A  89      -0.638  -0.727 -13.022  1.00  1.430          N  
ATOM   1307  CA  THR A  89      -0.273  -2.130 -13.244  1.00  1.530          C  
ATOM   1308  C   THR A  89       0.683  -2.809 -12.178  1.00  1.300          C  
ATOM   1309  O   THR A  89       0.988  -3.970 -12.448  1.00  1.480          O  
ATOM   1310  CB  THR A  89       0.316  -2.188 -14.697  1.00  2.100          C  
ATOM   1311  OG1 THR A  89      -0.706  -1.741 -15.608  1.00  2.100          O  
ATOM   1312  CG2 THR A  89       0.784  -3.590 -15.180  1.00  2.100          C  
ATOM   1313  H   THR A  89      -0.724  -0.145 -13.850  1.00  1.720          H  
ATOM   1314  HA  THR A  89      -1.199  -2.699 -13.248  1.00  1.840          H  
ATOM   1315  HB  THR A  89       1.155  -1.505 -14.756  1.00  2.520          H  
ATOM   1316  HG1 THR A  89      -0.280  -1.447 -16.426  1.00  2.520          H  
ATOM   1317 1HG2 THR A  89       1.134  -3.495 -16.206  1.00  2.520          H  
ATOM   1318 2HG2 THR A  89       1.594  -3.983 -14.599  1.00  2.520          H  
ATOM   1319 3HG2 THR A  89      -0.055  -4.284 -15.150  1.00  2.520          H  
ATOM   1320  N   ARG A  90       1.660  -2.001 -11.683  1.00  1.130          N  
ATOM   1321  CA  ARG A  90       2.196  -2.248 -10.322  1.00  1.130          C  
ATOM   1322  C   ARG A  90       1.508  -1.727  -9.061  1.00  0.950          C  
ATOM   1323  O   ARG A  90       1.358  -2.486  -8.096  1.00  0.910          O  
ATOM   1324  CB  ARG A  90       3.611  -1.694 -10.217  1.00  1.580          C  
ATOM   1325  CG  ARG A  90       4.257  -1.908  -8.825  1.00  1.580          C  
ATOM   1326  CD  ARG A  90       5.647  -1.468  -8.764  1.00  1.580          C  
ATOM   1327  NE  ARG A  90       6.185  -1.655  -7.412  1.00  1.580          N  
ATOM   1328  CZ  ARG A  90       7.421  -1.324  -6.999  1.00  1.580          C  
ATOM   1329  NH1 ARG A  90       8.299  -0.772  -7.819  1.00  1.580          N  
ATOM   1330  NH2 ARG A  90       7.731  -1.569  -5.749  1.00  1.580          N  
ATOM   1331  H   ARG A  90       2.421  -1.878 -12.333  1.00  1.360          H  
ATOM   1332  HA  ARG A  90       2.255  -3.331 -10.220  1.00  1.360          H  
ATOM   1333 1HB  ARG A  90       4.246  -2.163 -10.963  1.00  1.900          H  
ATOM   1334 2HB  ARG A  90       3.597  -0.618 -10.418  1.00  1.900          H  
ATOM   1335 1HG  ARG A  90       3.740  -1.320  -8.072  1.00  1.900          H  
ATOM   1336 2HG  ARG A  90       4.216  -2.963  -8.554  1.00  1.900          H  
ATOM   1337 1HD  ARG A  90       6.249  -2.047  -9.461  1.00  1.900          H  
ATOM   1338 2HD  ARG A  90       5.694  -0.407  -9.012  1.00  1.900          H  
ATOM   1339  HE  ARG A  90       5.569  -2.080  -6.689  1.00  1.900          H  
ATOM   1340 1HH1 ARG A  90       8.052  -0.588  -8.781  1.00  1.900          H  
ATOM   1341 2HH1 ARG A  90       9.224  -0.534  -7.489  1.00  1.900          H  
ATOM   1342 1HH2 ARG A  90       7.011  -2.008  -5.148  1.00  1.900          H  
ATOM   1343 2HH2 ARG A  90       8.648  -1.344  -5.390  1.00  1.900          H  
ATOM   1344  N   TYR A  91       1.090  -0.473  -9.034  1.00  0.930          N  
ATOM   1345  CA  TYR A  91       0.593   0.114  -7.773  1.00  0.910          C  
ATOM   1346  C   TYR A  91      -0.672  -0.570  -7.250  1.00  0.830          C  
ATOM   1347  O   TYR A  91      -1.001  -0.464  -6.058  1.00  0.850          O  
ATOM   1348  CB  TYR A  91       0.480   1.619  -7.913  1.00  1.280          C  
ATOM   1349  CG  TYR A  91       1.872   2.163  -8.019  1.00  1.280          C  
ATOM   1350  CD1 TYR A  91       2.372   2.413  -9.253  1.00  1.280          C  
ATOM   1351  CD2 TYR A  91       2.659   2.357  -6.901  1.00  1.280          C  
ATOM   1352  CE1 TYR A  91       3.654   2.847  -9.420  1.00  1.280          C  
ATOM   1353  CE2 TYR A  91       3.954   2.811  -7.051  1.00  1.280          C  
ATOM   1354  CZ  TYR A  91       4.453   3.048  -8.316  1.00  1.280          C  
ATOM   1355  OH  TYR A  91       5.744   3.481  -8.494  1.00  1.280          O  
ATOM   1356  H   TYR A  91       1.194   0.086  -9.892  1.00  1.120          H  
ATOM   1357  HA  TYR A  91       1.361  -0.055  -7.020  1.00  1.090          H  
ATOM   1358 1HB  TYR A  91      -0.078   1.883  -8.780  1.00  1.540          H  
ATOM   1359 2HB  TYR A  91      -0.006   2.047  -7.059  1.00  1.540          H  
ATOM   1360  HD1 TYR A  91       1.745   2.255 -10.093  1.00  1.540          H  
ATOM   1361  HD2 TYR A  91       2.264   2.155  -5.914  1.00  1.540          H  
ATOM   1362  HE1 TYR A  91       4.042   3.030 -10.420  1.00  1.540          H  
ATOM   1363  HE2 TYR A  91       4.585   2.968  -6.175  1.00  1.540          H  
ATOM   1364  HH  TYR A  91       6.140   3.675  -7.639  1.00  1.540          H  
ATOM   1365  N   VAL A  92      -1.337  -1.296  -8.140  1.00  0.810          N  
ATOM   1366  CA  VAL A  92      -2.486  -2.124  -7.824  1.00  0.800          C  
ATOM   1367  C   VAL A  92      -2.093  -3.246  -6.868  1.00  0.760          C  
ATOM   1368  O   VAL A  92      -2.892  -3.613  -6.002  1.00  0.740          O  
ATOM   1369  CB  VAL A  92      -3.068  -2.735  -9.131  1.00  1.120          C  
ATOM   1370  CG1 VAL A  92      -2.114  -3.728  -9.805  1.00  1.120          C  
ATOM   1371  CG2 VAL A  92      -4.367  -3.458  -8.814  1.00  1.120          C  
ATOM   1372  H   VAL A  92      -1.016  -1.225  -9.101  1.00  0.970          H  
ATOM   1373  HA  VAL A  92      -3.244  -1.512  -7.354  1.00  0.960          H  
ATOM   1374  HB  VAL A  92      -3.217  -1.939  -9.825  1.00  1.350          H  
ATOM   1375 1HG1 VAL A  92      -2.571  -4.085 -10.724  1.00  1.350          H  
ATOM   1376 2HG1 VAL A  92      -1.182  -3.234 -10.039  1.00  1.350          H  
ATOM   1377 3HG1 VAL A  92      -1.921  -4.585  -9.174  1.00  1.350          H  
ATOM   1378 1HG2 VAL A  92      -4.792  -3.854  -9.730  1.00  1.350          H  
ATOM   1379 2HG2 VAL A  92      -4.170  -4.276  -8.126  1.00  1.350          H  
ATOM   1380 3HG2 VAL A  92      -5.073  -2.786  -8.358  1.00  1.350          H  
ATOM   1381  N   SER A  93      -0.874  -3.780  -7.003  1.00  0.780          N  
ATOM   1382  CA  SER A  93      -0.425  -4.870  -6.165  1.00  0.810          C  
ATOM   1383  C   SER A  93       0.038  -4.306  -4.855  1.00  0.750          C  
ATOM   1384  O   SER A  93      -0.090  -4.955  -3.808  1.00  0.770          O  
ATOM   1385  CB  SER A  93       0.709  -5.628  -6.833  1.00  1.120          C  
ATOM   1386  OG  SER A  93       0.278  -6.276  -8.002  1.00  1.120          O  
ATOM   1387  H   SER A  93      -0.220  -3.429  -7.704  1.00  0.940          H  
ATOM   1388  HA  SER A  93      -1.260  -5.548  -5.990  1.00  0.970          H  
ATOM   1389 1HB  SER A  93       1.509  -4.928  -7.079  1.00  1.350          H  
ATOM   1390 2HB  SER A  93       1.117  -6.357  -6.136  1.00  1.350          H  
ATOM   1391  HG  SER A  93       1.049  -6.731  -8.352  1.00  1.350          H  
ATOM   1392  N   GLU A  94       0.560  -3.076  -4.901  1.00  0.730          N  
ATOM   1393  CA  GLU A  94       1.030  -2.463  -3.667  1.00  0.720          C  
ATOM   1394  C   GLU A  94      -0.200  -2.203  -2.785  1.00  0.620          C  
ATOM   1395  O   GLU A  94      -0.194  -2.509  -1.593  1.00  0.630          O  
ATOM   1396  CB  GLU A  94       1.793  -1.151  -3.935  1.00  1.010          C  
ATOM   1397  CG  GLU A  94       3.136  -1.292  -4.725  1.00  1.010          C  
ATOM   1398  CD  GLU A  94       4.168  -2.160  -4.044  1.00  1.010          C  
ATOM   1399  OE1 GLU A  94       4.110  -2.263  -2.842  1.00  1.010          O  
ATOM   1400  OE2 GLU A  94       5.011  -2.716  -4.737  1.00  1.010          O  
ATOM   1401  H   GLU A  94       0.678  -2.637  -5.820  1.00  0.880          H  
ATOM   1402  HA  GLU A  94       1.693  -3.160  -3.149  1.00  0.860          H  
ATOM   1403 1HB  GLU A  94       1.151  -0.459  -4.477  1.00  1.210          H  
ATOM   1404 2HB  GLU A  94       2.037  -0.691  -2.981  1.00  1.210          H  
ATOM   1405 1HG  GLU A  94       2.913  -1.720  -5.701  1.00  1.210          H  
ATOM   1406 2HG  GLU A  94       3.554  -0.297  -4.883  1.00  1.210          H  
ATOM   1407  N   LEU A  95      -1.304  -1.751  -3.403  1.00  0.620          N  
ATOM   1408  CA  LEU A  95      -2.539  -1.528  -2.663  1.00  0.660          C  
ATOM   1409  C   LEU A  95      -3.157  -2.809  -2.163  1.00  0.670          C  
ATOM   1410  O   LEU A  95      -3.536  -2.904  -0.993  1.00  0.730          O  
ATOM   1411  CB  LEU A  95      -3.577  -0.800  -3.497  1.00  0.910          C  
ATOM   1412  CG  LEU A  95      -4.964  -0.548  -2.809  1.00  0.910          C  
ATOM   1413  CD1 LEU A  95      -4.818   0.309  -1.542  1.00  0.910          C  
ATOM   1414  CD2 LEU A  95      -5.850   0.125  -3.787  1.00  0.910          C  
ATOM   1415  H   LEU A  95      -1.243  -1.472  -4.385  1.00  0.740          H  
ATOM   1416  HA  LEU A  95      -2.294  -0.925  -1.805  1.00  0.790          H  
ATOM   1417 1HB  LEU A  95      -3.168   0.158  -3.755  1.00  1.090          H  
ATOM   1418 2HB  LEU A  95      -3.745  -1.365  -4.417  1.00  1.090          H  
ATOM   1419  HG  LEU A  95      -5.412  -1.500  -2.517  1.00  1.090          H  
ATOM   1420 1HD1 LEU A  95      -5.796   0.464  -1.102  1.00  1.090          H  
ATOM   1421 2HD1 LEU A  95      -4.193  -0.194  -0.813  1.00  1.090          H  
ATOM   1422 3HD1 LEU A  95      -4.381   1.272  -1.796  1.00  1.090          H  
ATOM   1423 1HD2 LEU A  95      -6.817   0.286  -3.324  1.00  1.090          H  
ATOM   1424 2HD2 LEU A  95      -5.413   1.083  -4.070  1.00  1.090          H  
ATOM   1425 3HD2 LEU A  95      -5.966  -0.502  -4.671  1.00  1.090          H  
ATOM   1426  N   HIS A  96      -3.245  -3.833  -3.017  1.00  0.710          N  
ATOM   1427  CA  HIS A  96      -3.868  -5.059  -2.567  1.00  0.820          C  
ATOM   1428  C   HIS A  96      -3.090  -5.614  -1.388  1.00  0.780          C  
ATOM   1429  O   HIS A  96      -3.690  -6.156  -0.453  1.00  0.830          O  
ATOM   1430  CB  HIS A  96      -3.948  -6.092  -3.693  1.00  1.100          C  
ATOM   1431  CG  HIS A  96      -4.926  -5.737  -4.774  1.00  1.100          C  
ATOM   1432  ND1 HIS A  96      -5.134  -6.542  -5.875  1.00  1.100          N  
ATOM   1433  CD2 HIS A  96      -5.736  -4.657  -4.940  1.00  1.100          C  
ATOM   1434  CE1 HIS A  96      -6.037  -5.975  -6.664  1.00  1.100          C  
ATOM   1435  NE2 HIS A  96      -6.410  -4.839  -6.119  1.00  1.100          N  
ATOM   1436  H   HIS A  96      -2.942  -3.747  -3.993  1.00  0.850          H  
ATOM   1437  HA  HIS A  96      -4.878  -4.855  -2.226  1.00  0.980          H  
ATOM   1438 1HB  HIS A  96      -2.961  -6.198  -4.150  1.00  1.320          H  
ATOM   1439 2HB  HIS A  96      -4.224  -7.059  -3.281  1.00  1.320          H  
ATOM   1440  HD2 HIS A  96      -5.835  -3.801  -4.273  1.00  1.320          H  
ATOM   1441  HE1 HIS A  96      -6.410  -6.371  -7.606  1.00  1.320          H  
ATOM   1442  HE2 HIS A  96      -7.107  -4.192  -6.536  1.00  1.320          H  
ATOM   1443  N   THR A  97      -1.760  -5.483  -1.422  1.00  0.760          N  
ATOM   1444  CA  THR A  97      -0.919  -5.936  -0.334  1.00  0.840          C  
ATOM   1445  C   THR A  97      -1.224  -5.135   0.944  1.00  0.750          C  
ATOM   1446  O   THR A  97      -1.426  -5.729   2.007  1.00  0.830          O  
ATOM   1447  CB  THR A  97       0.570  -5.794  -0.696  1.00  1.140          C  
ATOM   1448  OG1 THR A  97       0.866  -6.589  -1.854  1.00  1.140          O  
ATOM   1449  CG2 THR A  97       1.397  -6.277   0.443  1.00  1.140          C  
ATOM   1450  H   THR A  97      -1.306  -5.086  -2.246  1.00  0.910          H  
ATOM   1451  HA  THR A  97      -1.132  -6.984  -0.142  1.00  1.010          H  
ATOM   1452  HB  THR A  97       0.807  -4.752  -0.906  1.00  1.370          H  
ATOM   1453  HG1 THR A  97       0.491  -6.150  -2.648  1.00  1.370          H  
ATOM   1454 1HG2 THR A  97       2.445  -6.184   0.180  1.00  1.370          H  
ATOM   1455 2HG2 THR A  97       1.192  -5.686   1.322  1.00  1.370          H  
ATOM   1456 3HG2 THR A  97       1.161  -7.319   0.646  1.00  1.370          H  
ATOM   1457  N   MET A  98      -1.305  -3.794   0.839  1.00  0.670          N  
ATOM   1458  CA  MET A  98      -1.579  -2.965   2.016  1.00  0.720          C  
ATOM   1459  C   MET A  98      -2.900  -3.316   2.663  1.00  0.710          C  
ATOM   1460  O   MET A  98      -3.007  -3.300   3.886  1.00  0.810          O  
ATOM   1461  CB  MET A  98      -1.599  -1.480   1.663  1.00  0.990          C  
ATOM   1462  CG  MET A  98      -0.254  -0.898   1.353  1.00  0.990          C  
ATOM   1463  SD  MET A  98      -0.260   0.878   1.157  1.00  0.990          S  
ATOM   1464  CE  MET A  98      -1.100   1.156  -0.378  1.00  0.990          C  
ATOM   1465  H   MET A  98      -1.106  -3.351  -0.065  1.00  0.800          H  
ATOM   1466  HA  MET A  98      -0.792  -3.144   2.747  1.00  0.860          H  
ATOM   1467 1HB  MET A  98      -2.240  -1.339   0.799  1.00  1.190          H  
ATOM   1468 2HB  MET A  98      -2.035  -0.920   2.490  1.00  1.190          H  
ATOM   1469 1HG  MET A  98       0.400  -1.134   2.185  1.00  1.190          H  
ATOM   1470 2HG  MET A  98       0.156  -1.340   0.465  1.00  1.190          H  
ATOM   1471 1HE  MET A  98      -1.142   2.221  -0.573  1.00  1.190          H  
ATOM   1472 2HE  MET A  98      -0.565   0.651  -1.181  1.00  1.190          H  
ATOM   1473 3HE  MET A  98      -2.104   0.782  -0.305  1.00  1.190          H  
ATOM   1474  N   VAL A  99      -3.915  -3.599   1.850  1.00  0.720          N  
ATOM   1475  CA  VAL A  99      -5.215  -3.971   2.384  1.00  0.870          C  
ATOM   1476  C   VAL A  99      -5.151  -5.385   2.981  1.00  0.900          C  
ATOM   1477  O   VAL A  99      -5.700  -5.642   4.045  1.00  0.960          O  
ATOM   1478  CB  VAL A  99      -6.338  -3.837   1.341  1.00  1.160          C  
ATOM   1479  CG1 VAL A  99      -7.653  -4.369   1.933  1.00  1.160          C  
ATOM   1480  CG2 VAL A  99      -6.488  -2.353   0.946  1.00  1.160          C  
ATOM   1481  H   VAL A  99      -3.762  -3.532   0.836  1.00  0.860          H  
ATOM   1482  HA  VAL A  99      -5.455  -3.281   3.192  1.00  1.040          H  
ATOM   1483  HB  VAL A  99      -6.088  -4.430   0.455  1.00  1.390          H  
ATOM   1484 1HG1 VAL A  99      -8.444  -4.266   1.219  1.00  1.390          H  
ATOM   1485 2HG1 VAL A  99      -7.558  -5.417   2.206  1.00  1.390          H  
ATOM   1486 3HG1 VAL A  99      -7.900  -3.789   2.825  1.00  1.390          H  
ATOM   1487 1HG2 VAL A  99      -7.272  -2.248   0.208  1.00  1.390          H  
ATOM   1488 2HG2 VAL A  99      -6.737  -1.764   1.830  1.00  1.390          H  
ATOM   1489 3HG2 VAL A  99      -5.549  -1.995   0.527  1.00  1.390          H  
ATOM   1490  N   ALA A 100      -4.491  -6.330   2.310  1.00  0.970          N  
ATOM   1491  CA  ALA A 100      -4.378  -7.689   2.839  1.00  1.220          C  
ATOM   1492  C   ALA A 100      -3.730  -7.682   4.227  1.00  1.260          C  
ATOM   1493  O   ALA A 100      -4.119  -8.442   5.121  1.00  1.460          O  
ATOM   1494  CB  ALA A 100      -3.547  -8.546   1.908  1.00  1.610          C  
ATOM   1495  H   ALA A 100      -4.073  -6.126   1.400  1.00  1.160          H  
ATOM   1496  HA  ALA A 100      -5.381  -8.106   2.926  1.00  1.460          H  
ATOM   1497 1HB  ALA A 100      -3.483  -9.559   2.304  1.00  1.930          H  
ATOM   1498 2HB  ALA A 100      -4.009  -8.567   0.923  1.00  1.930          H  
ATOM   1499 3HB  ALA A 100      -2.546  -8.123   1.831  1.00  1.930          H  
ATOM   1500  N   ASN A 101      -2.795  -6.771   4.439  1.00  1.170          N  
ATOM   1501  CA  ASN A 101      -2.100  -6.657   5.710  1.00  1.380          C  
ATOM   1502  C   ASN A 101      -2.956  -6.017   6.815  1.00  1.340          C  
ATOM   1503  O   ASN A 101      -2.516  -5.908   7.964  1.00  1.670          O  
ATOM   1504  CB  ASN A 101      -0.780  -5.944   5.499  1.00  1.850          C  
ATOM   1505  CG  ASN A 101       0.227  -6.854   4.808  1.00  1.850          C  
ATOM   1506  OD1 ASN A 101       0.166  -8.079   4.977  1.00  1.850          O  
ATOM   1507  ND2 ASN A 101       1.143  -6.313   4.054  1.00  1.850          N  
ATOM   1508  H   ASN A 101      -2.489  -6.192   3.646  1.00  1.400          H  
ATOM   1509  HA  ASN A 101      -1.874  -7.668   6.051  1.00  1.660          H  
ATOM   1510 1HB  ASN A 101      -0.943  -5.058   4.875  1.00  2.220          H  
ATOM   1511 2HB  ASN A 101      -0.376  -5.613   6.452  1.00  2.220          H  
ATOM   1512 1HD2 ASN A 101       1.815  -6.902   3.614  1.00  2.220          H  
ATOM   1513 2HD2 ASN A 101       1.191  -5.310   3.904  1.00  2.220          H  
ATOM   1514  N   MET A 102      -4.181  -5.596   6.470  1.00  1.080          N  
ATOM   1515  CA  MET A 102      -5.158  -5.045   7.395  1.00  1.130          C  
ATOM   1516  C   MET A 102      -6.204  -6.109   7.766  1.00  1.220          C  
ATOM   1517  O   MET A 102      -7.216  -5.786   8.383  1.00  1.690          O  
ATOM   1518  CB  MET A 102      -5.853  -3.818   6.796  1.00  1.560          C  
ATOM   1519  CG  MET A 102      -4.938  -2.624   6.565  1.00  1.560          C  
ATOM   1520  SD  MET A 102      -5.797  -1.227   5.801  1.00  1.560          S  
ATOM   1521  CE  MET A 102      -4.492  -0.044   5.499  1.00  1.560          C  
ATOM   1522  H   MET A 102      -4.488  -5.696   5.502  1.00  1.300          H  
ATOM   1523  HA  MET A 102      -4.648  -4.748   8.308  1.00  1.360          H  
ATOM   1524 1HB  MET A 102      -6.307  -4.082   5.845  1.00  1.870          H  
ATOM   1525 2HB  MET A 102      -6.659  -3.498   7.460  1.00  1.870          H  
ATOM   1526 1HG  MET A 102      -4.535  -2.298   7.523  1.00  1.870          H  
ATOM   1527 2HG  MET A 102      -4.112  -2.919   5.942  1.00  1.870          H  
ATOM   1528 1HE  MET A 102      -4.924   0.839   5.048  1.00  1.870          H  
ATOM   1529 2HE  MET A 102      -4.009   0.224   6.438  1.00  1.870          H  
ATOM   1530 3HE  MET A 102      -3.750  -0.478   4.820  1.00  1.870          H  
ATOM   1531  N   HIS A 103      -5.998  -7.364   7.346  1.00  1.520          N  
ATOM   1532  CA  HIS A 103      -6.962  -8.431   7.606  1.00  1.840          C  
ATOM   1533  C   HIS A 103      -7.401  -8.476   9.068  1.00  1.630          C  
ATOM   1534  O   HIS A 103      -6.584  -8.359   9.987  1.00  2.350          O  
ATOM   1535  CB  HIS A 103      -6.393  -9.788   7.171  1.00  2.450          C  
ATOM   1536  CG  HIS A 103      -7.363 -10.920   7.277  1.00  2.450          C  
ATOM   1537  ND1 HIS A 103      -8.520 -10.984   6.526  1.00  2.450          N  
ATOM   1538  CD2 HIS A 103      -7.336 -12.048   8.020  1.00  2.450          C  
ATOM   1539  CE1 HIS A 103      -9.169 -12.095   6.819  1.00  2.450          C  
ATOM   1540  NE2 HIS A 103      -8.472 -12.756   7.722  1.00  2.450          N  
ATOM   1541  H   HIS A 103      -5.166  -7.592   6.794  1.00  1.820          H  
ATOM   1542  HA  HIS A 103      -7.854  -8.254   7.008  1.00  2.210          H  
ATOM   1543 1HB  HIS A 103      -6.058  -9.724   6.136  1.00  2.940          H  
ATOM   1544 2HB  HIS A 103      -5.521 -10.027   7.780  1.00  2.940          H  
ATOM   1545  HD2 HIS A 103      -6.557 -12.338   8.724  1.00  2.940          H  
ATOM   1546  HE1 HIS A 103     -10.117 -12.413   6.389  1.00  2.940          H  
ATOM   1547  HE2 HIS A 103      -8.726 -13.645   8.131  1.00  2.940          H  
ATOM   1548  N   THR A 104      -8.729  -8.628   9.255  1.00  1.650          N  
ATOM   1549  CA  THR A 104      -9.484  -8.664  10.535  1.00  2.120          C  
ATOM   1550  C   THR A 104      -9.769  -7.277  11.121  1.00  2.020          C  
ATOM   1551  O   THR A 104     -10.516  -7.150  12.095  1.00  2.580          O  
ATOM   1552  CB  THR A 104      -8.824  -9.513  11.661  1.00  2.780          C  
ATOM   1553  OG1 THR A 104      -7.741  -8.777  12.257  1.00  2.780          O  
ATOM   1554  CG2 THR A 104      -8.342 -10.881  11.196  1.00  2.780          C  
ATOM   1555  H   THR A 104      -9.286  -8.713   8.414  1.00  1.980          H  
ATOM   1556  HA  THR A 104     -10.450  -9.125  10.325  1.00  2.540          H  
ATOM   1557  HB  THR A 104      -9.580  -9.676  12.428  1.00  3.340          H  
ATOM   1558  HG1 THR A 104      -7.101  -8.590  11.551  1.00  3.340          H  
ATOM   1559 1HG2 THR A 104      -7.932 -11.420  12.047  1.00  3.340          H  
ATOM   1560 2HG2 THR A 104      -9.178 -11.439  10.780  1.00  3.340          H  
ATOM   1561 3HG2 THR A 104      -7.581 -10.775  10.458  1.00  3.340          H  
ATOM   1562  N   GLN A 105      -9.187  -6.238  10.538  1.00  1.660          N  
ATOM   1563  CA  GLN A 105      -9.351  -4.874  11.005  1.00  1.860          C  
ATOM   1564  C   GLN A 105     -10.354  -4.187  10.062  1.00  1.340          C  
ATOM   1565  O   GLN A 105     -10.583  -4.679   8.953  1.00  1.820          O  
ATOM   1566  CB  GLN A 105      -7.994  -4.180  10.932  1.00  2.520          C  
ATOM   1567  CG  GLN A 105      -6.782  -4.968  11.660  1.00  2.520          C  
ATOM   1568  CD  GLN A 105      -6.771  -5.025  13.203  1.00  2.520          C  
ATOM   1569  OE1 GLN A 105      -6.436  -4.035  13.889  1.00  2.520          O  
ATOM   1570  NE2 GLN A 105      -7.141  -6.166  13.779  1.00  2.520          N  
ATOM   1571  H   GLN A 105      -8.584  -6.370   9.722  1.00  1.990          H  
ATOM   1572  HA  GLN A 105      -9.739  -4.868  12.023  1.00  2.230          H  
ATOM   1573 1HB  GLN A 105      -7.734  -3.980   9.897  1.00  3.030          H  
ATOM   1574 2HB  GLN A 105      -8.133  -3.238  11.402  1.00  3.030          H  
ATOM   1575 1HG  GLN A 105      -6.805  -5.998  11.307  1.00  3.030          H  
ATOM   1576 2HG  GLN A 105      -5.845  -4.511  11.333  1.00  3.030          H  
ATOM   1577 1HE2 GLN A 105      -7.159  -6.211  14.774  1.00  3.030          H  
ATOM   1578 2HE2 GLN A 105      -7.407  -6.985  13.234  1.00  3.030          H  
ATOM   1579  N   ARG A 106     -10.982  -3.080  10.477  1.00  1.150          N  
ATOM   1580  CA  ARG A 106     -11.822  -2.354   9.527  1.00  1.130          C  
ATOM   1581  C   ARG A 106     -10.878  -1.523   8.671  1.00  1.100          C  
ATOM   1582  O   ARG A 106      -9.769  -1.203   9.116  1.00  1.520          O  
ATOM   1583  CB  ARG A 106     -12.831  -1.440  10.224  1.00  1.590          C  
ATOM   1584  CG  ARG A 106     -13.886  -2.138  11.066  1.00  1.590          C  
ATOM   1585  CD  ARG A 106     -14.726  -1.155  11.836  1.00  1.590          C  
ATOM   1586  NE  ARG A 106     -15.545  -0.291  10.967  1.00  1.590          N  
ATOM   1587  CZ  ARG A 106     -16.785  -0.582  10.496  1.00  1.590          C  
ATOM   1588  NH1 ARG A 106     -17.370  -1.729  10.791  1.00  1.590          N  
ATOM   1589  NH2 ARG A 106     -17.417   0.299   9.733  1.00  1.590          N  
ATOM   1590  H   ARG A 106     -10.846  -2.688  11.415  1.00  1.380          H  
ATOM   1591  HA  ARG A 106     -12.355  -3.060   8.890  1.00  1.360          H  
ATOM   1592 1HB  ARG A 106     -12.318  -0.755  10.867  1.00  1.910          H  
ATOM   1593 2HB  ARG A 106     -13.350  -0.845   9.474  1.00  1.910          H  
ATOM   1594 1HG  ARG A 106     -14.537  -2.725  10.420  1.00  1.910          H  
ATOM   1595 2HG  ARG A 106     -13.393  -2.796  11.781  1.00  1.910          H  
ATOM   1596 1HD  ARG A 106     -15.382  -1.687  12.521  1.00  1.910          H  
ATOM   1597 2HD  ARG A 106     -14.058  -0.512  12.417  1.00  1.910          H  
ATOM   1598  HE  ARG A 106     -15.156   0.607  10.715  1.00  1.910          H  
ATOM   1599 1HH1 ARG A 106     -16.903  -2.408  11.372  1.00  1.910          H  
ATOM   1600 2HH1 ARG A 106     -18.297  -1.928  10.434  1.00  1.910          H  
ATOM   1601 1HH2 ARG A 106     -16.981   1.180   9.506  1.00  1.910          H  
ATOM   1602 2HH2 ARG A 106     -18.352   0.102   9.379  1.00  1.910          H  
ATOM   1603  N   PHE A 107     -11.265  -1.185   7.452  1.00  1.080          N  
ATOM   1604  CA  PHE A 107     -10.365  -0.372   6.654  1.00  1.060          C  
ATOM   1605  C   PHE A 107     -11.043   0.483   5.611  1.00  0.990          C  
ATOM   1606  O   PHE A 107     -12.169   0.212   5.192  1.00  1.110          O  
ATOM   1607  CB  PHE A 107      -9.351  -1.266   5.943  1.00  1.490          C  
ATOM   1608  CG  PHE A 107      -9.979  -2.255   5.000  1.00  1.490          C  
ATOM   1609  CD1 PHE A 107     -10.193  -1.932   3.671  1.00  1.490          C  
ATOM   1610  CD2 PHE A 107     -10.356  -3.508   5.444  1.00  1.490          C  
ATOM   1611  CE1 PHE A 107     -10.781  -2.837   2.802  1.00  1.490          C  
ATOM   1612  CE2 PHE A 107     -10.939  -4.411   4.579  1.00  1.490          C  
ATOM   1613  CZ  PHE A 107     -11.152  -4.072   3.256  1.00  1.490          C  
ATOM   1614  H   PHE A 107     -12.160  -1.473   7.079  1.00  1.300          H  
ATOM   1615  HA  PHE A 107      -9.837   0.290   7.330  1.00  1.270          H  
ATOM   1616 1HB  PHE A 107      -8.673  -0.637   5.374  1.00  1.790          H  
ATOM   1617 2HB  PHE A 107      -8.759  -1.811   6.681  1.00  1.790          H  
ATOM   1618  HD1 PHE A 107      -9.898  -0.947   3.323  1.00  1.790          H  
ATOM   1619  HD2 PHE A 107     -10.191  -3.782   6.497  1.00  1.790          H  
ATOM   1620  HE1 PHE A 107     -10.954  -2.572   1.763  1.00  1.790          H  
ATOM   1621  HE2 PHE A 107     -11.233  -5.394   4.944  1.00  1.790          H  
ATOM   1622  HZ  PHE A 107     -11.616  -4.787   2.579  1.00  1.790          H  
ATOM   1623  N   VAL A 108     -10.325   1.520   5.193  1.00  0.880          N  
ATOM   1624  CA  VAL A 108     -10.758   2.400   4.121  1.00  0.860          C  
ATOM   1625  C   VAL A 108      -9.638   2.736   3.127  1.00  0.730          C  
ATOM   1626  O   VAL A 108      -8.506   3.046   3.521  1.00  0.800          O  
ATOM   1627  CB  VAL A 108     -11.325   3.697   4.708  1.00  1.210          C  
ATOM   1628  CG1 VAL A 108     -11.759   4.604   3.630  1.00  1.210          C  
ATOM   1629  CG2 VAL A 108     -12.476   3.400   5.629  1.00  1.210          C  
ATOM   1630  H   VAL A 108      -9.431   1.690   5.663  1.00  1.060          H  
ATOM   1631  HA  VAL A 108     -11.553   1.894   3.567  1.00  1.030          H  
ATOM   1632  HB  VAL A 108     -10.568   4.187   5.244  1.00  1.450          H  
ATOM   1633 1HG1 VAL A 108     -12.137   5.508   4.094  1.00  1.450          H  
ATOM   1634 2HG1 VAL A 108     -10.929   4.857   2.990  1.00  1.450          H  
ATOM   1635 3HG1 VAL A 108     -12.543   4.138   3.036  1.00  1.450          H  
ATOM   1636 1HG2 VAL A 108     -12.851   4.328   6.036  1.00  1.450          H  
ATOM   1637 2HG2 VAL A 108     -13.266   2.892   5.071  1.00  1.450          H  
ATOM   1638 3HG2 VAL A 108     -12.154   2.772   6.439  1.00  1.450          H  
ATOM   1639  N   ILE A 109      -9.964   2.689   1.839  1.00  0.660          N  
ATOM   1640  CA  ILE A 109      -9.036   3.077   0.791  1.00  0.650          C  
ATOM   1641  C   ILE A 109      -9.444   4.433   0.238  1.00  0.570          C  
ATOM   1642  O   ILE A 109     -10.533   4.572  -0.316  1.00  0.640          O  
ATOM   1643  CB  ILE A 109      -9.069   2.057  -0.379  1.00  0.910          C  
ATOM   1644  CG1 ILE A 109      -8.621   0.664   0.085  1.00  0.910          C  
ATOM   1645  CG2 ILE A 109      -8.213   2.529  -1.570  1.00  0.910          C  
ATOM   1646  CD1 ILE A 109      -9.753  -0.224   0.544  1.00  0.910          C  
ATOM   1647  H   ILE A 109     -10.912   2.400   1.579  1.00  0.790          H  
ATOM   1648  HA  ILE A 109      -8.028   3.158   1.202  1.00  0.780          H  
ATOM   1649  HB  ILE A 109     -10.106   1.955  -0.716  1.00  1.100          H  
ATOM   1650 1HG1 ILE A 109      -8.130   0.163  -0.745  1.00  1.100          H  
ATOM   1651 2HG1 ILE A 109      -7.908   0.770   0.905  1.00  1.100          H  
ATOM   1652 1HG2 ILE A 109      -8.293   1.805  -2.370  1.00  1.100          H  
ATOM   1653 2HG2 ILE A 109      -8.565   3.492  -1.935  1.00  1.100          H  
ATOM   1654 3HG2 ILE A 109      -7.170   2.625  -1.264  1.00  1.100          H  
ATOM   1655 1HD1 ILE A 109      -9.347  -1.188   0.823  1.00  1.100          H  
ATOM   1656 2HD1 ILE A 109     -10.276   0.194   1.382  1.00  1.100          H  
ATOM   1657 3HD1 ILE A 109     -10.448  -0.347  -0.262  1.00  1.100          H  
ATOM   1658  N   CYS A 110      -8.582   5.418   0.312  1.00  0.550          N  
ATOM   1659  CA  CYS A 110      -8.960   6.690  -0.275  1.00  0.560          C  
ATOM   1660  C   CYS A 110      -8.279   6.828  -1.647  1.00  0.690          C  
ATOM   1661  O   CYS A 110      -7.105   6.482  -1.780  1.00  1.100          O  
ATOM   1662  CB  CYS A 110      -8.564   7.862   0.625  1.00  0.780          C  
ATOM   1663  SG  CYS A 110      -9.381   7.967   2.288  1.00  0.780          S  
ATOM   1664  H   CYS A 110      -7.682   5.311   0.776  1.00  0.660          H  
ATOM   1665  HA  CYS A 110     -10.034   6.699  -0.386  1.00  0.670          H  
ATOM   1666 1HB  CYS A 110      -7.505   7.792   0.806  1.00  0.940          H  
ATOM   1667 2HB  CYS A 110      -8.742   8.802   0.102  1.00  0.940          H  
ATOM   1668  N   PRO A 111      -8.989   7.240  -2.718  1.00  0.600          N  
ATOM   1669  CA  PRO A 111      -8.516   7.491  -4.070  1.00  0.730          C  
ATOM   1670  C   PRO A 111      -7.769   8.805  -4.164  1.00  0.750          C  
ATOM   1671  O   PRO A 111      -7.901   9.660  -3.281  1.00  0.920          O  
ATOM   1672  CB  PRO A 111      -9.801   7.500  -4.876  1.00  1.090          C  
ATOM   1673  CG  PRO A 111     -10.789   8.018  -3.944  1.00  1.090          C  
ATOM   1674  CD  PRO A 111     -10.369   7.504  -2.578  1.00  1.090          C  
ATOM   1675  HA  PRO A 111      -7.852   6.672  -4.387  1.00  0.880          H  
ATOM   1676 1HB  PRO A 111      -9.688   8.172  -5.723  1.00  1.310          H  
ATOM   1677 2HB  PRO A 111     -10.024   6.502  -5.268  1.00  1.310          H  
ATOM   1678 1HG  PRO A 111     -10.825   9.106  -4.006  1.00  1.310          H  
ATOM   1679 2HG  PRO A 111     -11.794   7.660  -4.218  1.00  1.310          H  
ATOM   1680 1HD  PRO A 111     -10.460   8.310  -1.872  1.00  1.310          H  
ATOM   1681 2HD  PRO A 111     -10.948   6.601  -2.320  1.00  1.310          H  
ATOM   1682  N   GLU A 112      -7.032   8.967  -5.239  1.00  0.890          N  
ATOM   1683  CA  GLU A 112      -6.319  10.179  -5.566  1.00  1.050          C  
ATOM   1684  C   GLU A 112      -7.300  11.284  -5.928  1.00  0.740          C  
ATOM   1685  O   GLU A 112      -8.358  11.032  -6.503  1.00  1.010          O  
ATOM   1686  CB  GLU A 112      -5.283   9.844  -6.635  1.00  1.410          C  
ATOM   1687  CG  GLU A 112      -4.072   9.055  -6.053  1.00  1.410          C  
ATOM   1688  CD  GLU A 112      -4.309   7.570  -5.795  1.00  1.410          C  
ATOM   1689  OE1 GLU A 112      -5.408   7.208  -5.484  1.00  1.410          O  
ATOM   1690  OE2 GLU A 112      -3.404   6.816  -5.933  1.00  1.410          O  
ATOM   1691  H   GLU A 112      -6.981   8.185  -5.909  1.00  1.070          H  
ATOM   1692  HA  GLU A 112      -5.776  10.499  -4.677  1.00  1.260          H  
ATOM   1693 1HB  GLU A 112      -5.742   9.234  -7.418  1.00  1.690          H  
ATOM   1694 2HB  GLU A 112      -4.908  10.745  -7.097  1.00  1.690          H  
ATOM   1695 1HG  GLU A 112      -3.231   9.148  -6.732  1.00  1.690          H  
ATOM   1696 2HG  GLU A 112      -3.782   9.523  -5.113  1.00  1.690          H  
ATOM   1697  N   PHE A 113      -6.914  12.527  -5.662  1.00  1.060          N  
ATOM   1698  CA  PHE A 113      -7.807  13.668  -5.861  1.00  1.370          C  
ATOM   1699  C   PHE A 113      -7.513  14.732  -6.925  1.00  1.360          C  
ATOM   1700  O   PHE A 113      -8.114  15.804  -6.826  1.00  1.790          O  
ATOM   1701  CB  PHE A 113      -7.842  14.443  -4.553  1.00  1.790          C  
ATOM   1702  CG  PHE A 113      -6.472  14.969  -4.182  1.00  1.790          C  
ATOM   1703  CD1 PHE A 113      -6.045  16.240  -4.580  1.00  1.790          C  
ATOM   1704  CD2 PHE A 113      -5.598  14.193  -3.475  1.00  1.790          C  
ATOM   1705  CE1 PHE A 113      -4.794  16.698  -4.247  1.00  1.790          C  
ATOM   1706  CE2 PHE A 113      -4.369  14.648  -3.142  1.00  1.790          C  
ATOM   1707  CZ  PHE A 113      -3.959  15.902  -3.523  1.00  1.790          C  
ATOM   1708  H   PHE A 113      -6.011  12.661  -5.237  1.00  1.270          H  
ATOM   1709  HA  PHE A 113      -8.793  13.263  -6.071  1.00  1.640          H  
ATOM   1710 1HB  PHE A 113      -8.536  15.282  -4.616  1.00  2.150          H  
ATOM   1711 2HB  PHE A 113      -8.183  13.796  -3.753  1.00  2.150          H  
ATOM   1712  HD1 PHE A 113      -6.722  16.885  -5.158  1.00  2.150          H  
ATOM   1713  HD2 PHE A 113      -5.894  13.197  -3.169  1.00  2.150          H  
ATOM   1714  HE1 PHE A 113      -4.471  17.694  -4.557  1.00  2.150          H  
ATOM   1715  HE2 PHE A 113      -3.706  14.019  -2.569  1.00  2.150          H  
ATOM   1716  HZ  PHE A 113      -2.962  16.254  -3.238  1.00  2.150          H  
ATOM   1717  N   PRO A 114      -6.677  14.530  -7.957  1.00  1.670          N  
ATOM   1718  CA  PRO A 114      -6.347  15.600  -8.870  1.00  1.960          C  
ATOM   1719  C   PRO A 114      -7.626  16.128  -9.494  1.00  1.810          C  
ATOM   1720  O   PRO A 114      -8.479  15.341  -9.912  1.00  2.170          O  
ATOM   1721  CB  PRO A 114      -5.451  14.911  -9.904  1.00  2.940          C  
ATOM   1722  CG  PRO A 114      -5.821  13.439  -9.806  1.00  2.940          C  
ATOM   1723  CD  PRO A 114      -6.207  13.216  -8.357  1.00  2.940          C  
ATOM   1724  HA  PRO A 114      -5.815  16.389  -8.323  1.00  2.350          H  
ATOM   1725 1HB  PRO A 114      -5.649  15.339 -10.901  1.00  3.530          H  
ATOM   1726 2HB  PRO A 114      -4.396  15.118  -9.678  1.00  3.530          H  
ATOM   1727 1HG  PRO A 114      -6.660  13.224 -10.490  1.00  3.530          H  
ATOM   1728 2HG  PRO A 114      -4.987  12.815 -10.130  1.00  3.530          H  
ATOM   1729 1HD  PRO A 114      -7.027  12.491  -8.341  1.00  3.530          H  
ATOM   1730 2HD  PRO A 114      -5.336  12.912  -7.774  1.00  3.530          H  
ATOM   1731  N   TYR A 115      -7.741  17.442  -9.587  1.00  2.100          N  
ATOM   1732  CA  TYR A 115      -8.934  18.052 -10.155  1.00  2.650          C  
ATOM   1733  C   TYR A 115      -8.843  18.302 -11.668  1.00  2.780          C  
ATOM   1734  O   TYR A 115      -7.791  18.140 -12.292  1.00  3.120          O  
ATOM   1735  CB  TYR A 115      -9.214  19.334  -9.348  1.00  3.490          C  
ATOM   1736  CG  TYR A 115     -10.385  20.193  -9.779  1.00  3.490          C  
ATOM   1737  CD1 TYR A 115     -11.690  19.749  -9.606  1.00  3.490          C  
ATOM   1738  CD2 TYR A 115     -10.144  21.454 -10.315  1.00  3.490          C  
ATOM   1739  CE1 TYR A 115     -12.731  20.550  -9.990  1.00  3.490          C  
ATOM   1740  CE2 TYR A 115     -11.199  22.248 -10.692  1.00  3.490          C  
ATOM   1741  CZ  TYR A 115     -12.490  21.796 -10.533  1.00  3.490          C  
ATOM   1742  OH  TYR A 115     -13.553  22.584 -10.914  1.00  3.490          O  
ATOM   1743  H   TYR A 115      -6.991  18.029  -9.197  1.00  2.520          H  
ATOM   1744  HA  TYR A 115      -9.766  17.366  -9.994  1.00  3.180          H  
ATOM   1745 1HB  TYR A 115      -9.377  19.048  -8.310  1.00  4.190          H  
ATOM   1746 2HB  TYR A 115      -8.319  19.955  -9.362  1.00  4.190          H  
ATOM   1747  HD1 TYR A 115     -11.891  18.767  -9.174  1.00  4.190          H  
ATOM   1748  HD2 TYR A 115      -9.122  21.808 -10.434  1.00  4.190          H  
ATOM   1749  HE1 TYR A 115     -13.749  20.211  -9.864  1.00  4.190          H  
ATOM   1750  HE2 TYR A 115     -11.014  23.236 -11.114  1.00  4.190          H  
ATOM   1751  HH  TYR A 115     -14.383  22.147 -10.680  1.00  4.190          H  
ATOM   1752  N   ASP A 116      -9.934  18.816 -12.231  1.00  3.030          N  
ATOM   1753  CA  ASP A 116     -10.098  19.107 -13.649  1.00  3.410          C  
ATOM   1754  C   ASP A 116      -9.061  20.052 -14.251  1.00  3.200          C  
ATOM   1755  O   ASP A 116      -8.715  19.928 -15.428  1.00  3.490          O  
ATOM   1756  CB  ASP A 116     -11.453  19.777 -13.862  1.00  4.620          C  
ATOM   1757  CG  ASP A 116     -12.653  18.882 -13.624  1.00  4.620          C  
ATOM   1758  OD1 ASP A 116     -12.505  17.691 -13.482  1.00  4.620          O  
ATOM   1759  OD2 ASP A 116     -13.726  19.424 -13.574  1.00  4.620          O  
ATOM   1760  H   ASP A 116     -10.766  18.891 -11.659  1.00  3.640          H  
ATOM   1761  HA  ASP A 116     -10.061  18.164 -14.193  1.00  4.090          H  
ATOM   1762 1HB  ASP A 116     -11.532  20.640 -13.207  1.00  5.550          H  
ATOM   1763 2HB  ASP A 116     -11.505  20.154 -14.883  1.00  5.550          H  
ATOM   1764  N   THR A 117      -8.567  21.006 -13.470  1.00  3.300          N  
ATOM   1765  CA  THR A 117      -7.633  21.995 -13.967  1.00  3.650          C  
ATOM   1766  C   THR A 117      -6.167  21.661 -13.703  1.00  3.620          C  
ATOM   1767  O   THR A 117      -5.275  22.432 -14.090  1.00  4.110          O  
ATOM   1768  CB  THR A 117      -7.962  23.379 -13.382  1.00  4.970          C  
ATOM   1769  OG1 THR A 117      -7.855  23.335 -11.953  1.00  4.970          O  
ATOM   1770  CG2 THR A 117      -9.387  23.762 -13.765  1.00  4.970          C  
ATOM   1771  H   THR A 117      -8.860  21.093 -12.505  1.00  3.960          H  
ATOM   1772  HA  THR A 117      -7.760  22.057 -15.049  1.00  4.380          H  
ATOM   1773  HB  THR A 117      -7.262  24.117 -13.771  1.00  5.960          H  
ATOM   1774  HG1 THR A 117      -7.836  24.237 -11.609  1.00  5.960          H  
ATOM   1775 1HG2 THR A 117      -9.624  24.740 -13.351  1.00  5.960          H  
ATOM   1776 2HG2 THR A 117      -9.469  23.797 -14.850  1.00  5.960          H  
ATOM   1777 3HG2 THR A 117     -10.086  23.029 -13.378  1.00  5.960          H  
ATOM   1778  N   GLU A 118      -5.874  20.508 -13.087  1.00  3.550          N  
ATOM   1779  CA  GLU A 118      -4.477  20.184 -12.796  1.00  3.880          C  
ATOM   1780  C   GLU A 118      -3.796  19.633 -14.036  1.00  3.500          C  
ATOM   1781  O   GLU A 118      -3.487  18.445 -14.136  1.00  3.630          O  
ATOM   1782  CB  GLU A 118      -4.337  19.187 -11.640  1.00  5.300          C  
ATOM   1783  CG  GLU A 118      -4.812  19.716 -10.313  1.00  5.300          C  
ATOM   1784  CD  GLU A 118      -4.601  18.763  -9.171  1.00  5.300          C  
ATOM   1785  OE1 GLU A 118      -3.628  18.015  -9.156  1.00  5.300          O  
ATOM   1786  OE2 GLU A 118      -5.460  18.752  -8.324  1.00  5.300          O  
ATOM   1787  H   GLU A 118      -6.616  19.848 -12.832  1.00  4.260          H  
ATOM   1788  HA  GLU A 118      -3.973  21.096 -12.503  1.00  4.660          H  
ATOM   1789 1HB  GLU A 118      -4.919  18.289 -11.863  1.00  6.360          H  
ATOM   1790 2HB  GLU A 118      -3.294  18.892 -11.536  1.00  6.360          H  
ATOM   1791 1HG  GLU A 118      -4.286  20.645 -10.099  1.00  6.360          H  
ATOM   1792 2HG  GLU A 118      -5.875  19.946 -10.398  1.00  6.360          H  
ATOM   1793  N   THR A 119      -3.559  20.528 -14.980  1.00  3.630          N  
ATOM   1794  CA  THR A 119      -3.010  20.159 -16.267  1.00  3.990          C  
ATOM   1795  C   THR A 119      -1.655  19.492 -16.134  1.00  4.100          C  
ATOM   1796  O   THR A 119      -0.704  20.032 -15.551  1.00  4.780          O  
ATOM   1797  CB  THR A 119      -2.908  21.395 -17.193  1.00  5.440          C  
ATOM   1798  OG1 THR A 119      -4.215  21.967 -17.375  1.00  5.440          O  
ATOM   1799  CG2 THR A 119      -2.344  21.000 -18.560  1.00  5.440          C  
ATOM   1800  H   THR A 119      -3.860  21.479 -14.779  1.00  4.360          H  
ATOM   1801  HA  THR A 119      -3.690  19.445 -16.734  1.00  4.790          H  
ATOM   1802  HB  THR A 119      -2.256  22.138 -16.734  1.00  6.530          H  
ATOM   1803  HG1 THR A 119      -4.520  22.350 -16.544  1.00  6.530          H  
ATOM   1804 1HG2 THR A 119      -2.288  21.884 -19.192  1.00  6.530          H  
ATOM   1805 2HG2 THR A 119      -1.346  20.577 -18.453  1.00  6.530          H  
ATOM   1806 3HG2 THR A 119      -2.998  20.264 -19.025  1.00  6.530          H  
ATOM   1807  N   THR A 120      -1.551  18.328 -16.745  1.00  3.910          N  
ATOM   1808  CA  THR A 120      -0.330  17.553 -16.758  1.00  4.510          C  
ATOM   1809  C   THR A 120      -0.274  16.729 -18.024  1.00  4.070          C  
ATOM   1810  O   THR A 120      -1.042  16.966 -18.958  1.00  3.990          O  
ATOM   1811  CB  THR A 120      -0.178  16.673 -15.499  1.00  6.070          C  
ATOM   1812  OG1 THR A 120       1.149  16.111 -15.500  1.00  6.070          O  
ATOM   1813  CG2 THR A 120      -1.238  15.563 -15.436  1.00  6.070          C  
ATOM   1814  H   THR A 120      -2.368  17.953 -17.207  1.00  4.690          H  
ATOM   1815  HA  THR A 120       0.514  18.241 -16.774  1.00  5.410          H  
ATOM   1816  HB  THR A 120      -0.289  17.303 -14.613  1.00  7.290          H  
ATOM   1817  HG1 THR A 120       1.763  16.825 -15.262  1.00  7.290          H  
ATOM   1818 1HG2 THR A 120      -1.096  14.980 -14.531  1.00  7.290          H  
ATOM   1819 2HG2 THR A 120      -2.228  16.023 -15.420  1.00  7.290          H  
ATOM   1820 3HG2 THR A 120      -1.167  14.911 -16.282  1.00  7.290          H  
ATOM   1821  N   GLY A 121       0.652  15.786 -18.071  1.00  4.180          N  
ATOM   1822  CA  GLY A 121       0.811  14.944 -19.243  1.00  3.980          C  
ATOM   1823  C   GLY A 121      -0.391  14.018 -19.369  1.00  2.970          C  
ATOM   1824  O   GLY A 121      -1.011  13.651 -18.362  1.00  3.230          O  
ATOM   1825  H   GLY A 121       1.222  15.655 -17.241  1.00  5.020          H  
ATOM   1826 1HA  GLY A 121       0.899  15.565 -20.135  1.00  4.780          H  
ATOM   1827 2HA  GLY A 121       1.728  14.361 -19.155  1.00  4.780          H  
ATOM   1828  N   THR A 122      -0.681  13.578 -20.594  1.00  2.380          N  
ATOM   1829  CA  THR A 122      -1.803  12.681 -20.817  1.00  2.040          C  
ATOM   1830  C   THR A 122      -1.636  11.398 -20.029  1.00  1.810          C  
ATOM   1831  O   THR A 122      -2.574  10.967 -19.352  1.00  1.700          O  
ATOM   1832  CB  THR A 122      -1.954  12.340 -22.320  1.00  2.990          C  
ATOM   1833  OG1 THR A 122      -2.209  13.542 -23.061  1.00  2.990          O  
ATOM   1834  CG2 THR A 122      -3.129  11.376 -22.519  1.00  2.990          C  
ATOM   1835  H   THR A 122      -0.153  13.907 -21.390  1.00  2.860          H  
ATOM   1836  HA  THR A 122      -2.713  13.176 -20.480  1.00  2.450          H  
ATOM   1837  HB  THR A 122      -1.039  11.880 -22.689  1.00  3.590          H  
ATOM   1838  HG1 THR A 122      -2.168  13.356 -24.005  1.00  3.590          H  
ATOM   1839 1HG2 THR A 122      -3.234  11.151 -23.578  1.00  3.590          H  
ATOM   1840 2HG2 THR A 122      -2.958  10.447 -21.976  1.00  3.590          H  
ATOM   1841 3HG2 THR A 122      -4.045  11.840 -22.155  1.00  3.590          H  
ATOM   1842  N   THR A 123      -0.437  10.813 -20.076  1.00  1.840          N  
ATOM   1843  CA  THR A 123      -0.169   9.547 -19.409  1.00  1.800          C  
ATOM   1844  C   THR A 123      -0.396   9.658 -17.911  1.00  1.620          C  
ATOM   1845  O   THR A 123      -0.989   8.764 -17.303  1.00  1.580          O  
ATOM   1846  CB  THR A 123       1.280   9.075 -19.675  1.00  2.540          C  
ATOM   1847  OG1 THR A 123       1.465   8.869 -21.086  1.00  2.540          O  
ATOM   1848  CG2 THR A 123       1.532   7.756 -18.946  1.00  2.540          C  
ATOM   1849  H   THR A 123       0.291  11.235 -20.633  1.00  2.210          H  
ATOM   1850  HA  THR A 123      -0.852   8.797 -19.803  1.00  2.160          H  
ATOM   1851  HB  THR A 123       1.984   9.828 -19.327  1.00  3.040          H  
ATOM   1852  HG1 THR A 123       2.397   8.703 -21.268  1.00  3.040          H  
ATOM   1853 1HG2 THR A 123       2.548   7.422 -19.147  1.00  3.040          H  
ATOM   1854 2HG2 THR A 123       1.409   7.880 -17.871  1.00  3.040          H  
ATOM   1855 3HG2 THR A 123       0.827   7.006 -19.302  1.00  3.040          H  
ATOM   1856  N   GLY A 124       0.110  10.729 -17.303  1.00  1.620          N  
ATOM   1857  CA  GLY A 124      -0.028  10.943 -15.872  1.00  1.600          C  
ATOM   1858  C   GLY A 124      -1.494  11.000 -15.466  1.00  1.370          C  
ATOM   1859  O   GLY A 124      -1.935  10.269 -14.569  1.00  1.260          O  
ATOM   1860  H   GLY A 124       0.614  11.405 -17.857  1.00  1.940          H  
ATOM   1861 1HA  GLY A 124       0.474  10.141 -15.331  1.00  1.920          H  
ATOM   1862 2HA  GLY A 124       0.462  11.878 -15.600  1.00  1.920          H  
ATOM   1863  N   ALA A 125      -2.244  11.892 -16.125  1.00  1.370          N  
ATOM   1864  CA  ALA A 125      -3.657  12.063 -15.829  1.00  1.240          C  
ATOM   1865  C   ALA A 125      -4.456  10.787 -16.094  1.00  1.110          C  
ATOM   1866  O   ALA A 125      -5.359  10.446 -15.312  1.00  0.980          O  
ATOM   1867  CB  ALA A 125      -4.209  13.194 -16.687  1.00  1.790          C  
ATOM   1868  H   ALA A 125      -1.811  12.468 -16.855  1.00  1.640          H  
ATOM   1869  HA  ALA A 125      -3.759  12.319 -14.781  1.00  1.490          H  
ATOM   1870 1HB  ALA A 125      -5.260  13.347 -16.456  1.00  2.150          H  
ATOM   1871 2HB  ALA A 125      -3.654  14.107 -16.483  1.00  2.150          H  
ATOM   1872 3HB  ALA A 125      -4.097  12.932 -17.740  1.00  2.150          H  
ATOM   1873  N   THR A 126      -4.120  10.076 -17.174  1.00  1.200          N  
ATOM   1874  CA  THR A 126      -4.802   8.856 -17.566  1.00  1.190          C  
ATOM   1875  C   THR A 126      -4.580   7.776 -16.536  1.00  1.090          C  
ATOM   1876  O   THR A 126      -5.525   7.096 -16.130  1.00  1.050          O  
ATOM   1877  CB  THR A 126      -4.332   8.355 -18.949  1.00  1.670          C  
ATOM   1878  OG1 THR A 126      -4.601   9.351 -19.942  1.00  1.670          O  
ATOM   1879  CG2 THR A 126      -5.074   7.071 -19.322  1.00  1.670          C  
ATOM   1880  H   THR A 126      -3.373  10.411 -17.785  1.00  1.440          H  
ATOM   1881  HA  THR A 126      -5.873   9.064 -17.619  1.00  1.430          H  
ATOM   1882  HB  THR A 126      -3.257   8.166 -18.920  1.00  2.000          H  
ATOM   1883  HG1 THR A 126      -4.016  10.116 -19.770  1.00  2.000          H  
ATOM   1884 1HG2 THR A 126      -4.736   6.736 -20.300  1.00  2.000          H  
ATOM   1885 2HG2 THR A 126      -4.876   6.290 -18.589  1.00  2.000          H  
ATOM   1886 3HG2 THR A 126      -6.144   7.271 -19.355  1.00  2.000          H  
ATOM   1887  N   ASN A 127      -3.321   7.611 -16.112  1.00  1.130          N  
ATOM   1888  CA  ASN A 127      -2.970   6.605 -15.137  1.00  1.120          C  
ATOM   1889  C   ASN A 127      -3.743   6.803 -13.854  1.00  0.970          C  
ATOM   1890  O   ASN A 127      -4.332   5.848 -13.345  1.00  0.930          O  
ATOM   1891  CB  ASN A 127      -1.472   6.620 -14.861  1.00  1.570          C  
ATOM   1892  CG  ASN A 127      -1.029   5.538 -13.883  1.00  1.570          C  
ATOM   1893  OD1 ASN A 127      -1.232   4.333 -14.152  1.00  1.570          O  
ATOM   1894  ND2 ASN A 127      -0.453   5.965 -12.775  1.00  1.570          N  
ATOM   1895  H   ASN A 127      -2.571   8.185 -16.504  1.00  1.360          H  
ATOM   1896  HA  ASN A 127      -3.242   5.629 -15.537  1.00  1.340          H  
ATOM   1897 1HB  ASN A 127      -0.931   6.488 -15.800  1.00  1.890          H  
ATOM   1898 2HB  ASN A 127      -1.190   7.599 -14.466  1.00  1.890          H  
ATOM   1899 1HD2 ASN A 127      -0.145   5.335 -12.062  1.00  1.890          H  
ATOM   1900 2HD2 ASN A 127      -0.322   6.949 -12.644  1.00  1.890          H  
ATOM   1901  N   LEU A 128      -3.750   8.028 -13.320  1.00  0.930          N  
ATOM   1902  CA  LEU A 128      -4.454   8.240 -12.069  1.00  0.870          C  
ATOM   1903  C   LEU A 128      -5.960   8.052 -12.230  1.00  0.750          C  
ATOM   1904  O   LEU A 128      -6.615   7.528 -11.323  1.00  0.740          O  
ATOM   1905  CB  LEU A 128      -4.124   9.620 -11.493  1.00  1.240          C  
ATOM   1906  CG  LEU A 128      -2.629   9.822 -11.019  1.00  1.240          C  
ATOM   1907  CD1 LEU A 128      -2.437  11.262 -10.572  1.00  1.240          C  
ATOM   1908  CD2 LEU A 128      -2.261   8.838  -9.887  1.00  1.240          C  
ATOM   1909  H   LEU A 128      -3.247   8.798 -13.780  1.00  1.120          H  
ATOM   1910  HA  LEU A 128      -4.123   7.487 -11.369  1.00  1.040          H  
ATOM   1911 1HB  LEU A 128      -4.327  10.364 -12.270  1.00  1.490          H  
ATOM   1912 2HB  LEU A 128      -4.782   9.814 -10.648  1.00  1.490          H  
ATOM   1913  HG  LEU A 128      -1.963   9.648 -11.868  1.00  1.490          H  
ATOM   1914 1HD1 LEU A 128      -1.397  11.412 -10.273  1.00  1.490          H  
ATOM   1915 2HD1 LEU A 128      -2.678  11.936 -11.397  1.00  1.490          H  
ATOM   1916 3HD1 LEU A 128      -3.086  11.468  -9.724  1.00  1.490          H  
ATOM   1917 1HD2 LEU A 128      -1.227   9.000  -9.601  1.00  1.490          H  
ATOM   1918 2HD2 LEU A 128      -2.906   8.997  -9.027  1.00  1.490          H  
ATOM   1919 3HD2 LEU A 128      -2.354   7.820 -10.215  1.00  1.490          H  
ATOM   1920  N   ALA A 129      -6.543   8.470 -13.356  1.00  0.740          N  
ATOM   1921  CA  ALA A 129      -7.968   8.244 -13.530  1.00  0.700          C  
ATOM   1922  C   ALA A 129      -8.284   6.745 -13.556  1.00  0.730          C  
ATOM   1923  O   ALA A 129      -9.232   6.286 -12.905  1.00  0.740          O  
ATOM   1924  CB  ALA A 129      -8.441   8.889 -14.815  1.00  1.000          C  
ATOM   1925  H   ALA A 129      -6.015   8.969 -14.083  1.00  0.890          H  
ATOM   1926  HA  ALA A 129      -8.490   8.689 -12.681  1.00  0.840          H  
ATOM   1927 1HB  ALA A 129      -9.511   8.734 -14.931  1.00  1.200          H  
ATOM   1928 2HB  ALA A 129      -8.226   9.957 -14.781  1.00  1.200          H  
ATOM   1929 3HB  ALA A 129      -7.911   8.442 -15.656  1.00  1.200          H  
ATOM   1930  N   ALA A 130      -7.461   5.973 -14.291  1.00  0.800          N  
ATOM   1931  CA  ALA A 130      -7.654   4.534 -14.402  1.00  0.880          C  
ATOM   1932  C   ALA A 130      -7.523   3.877 -13.048  1.00  0.860          C  
ATOM   1933  O   ALA A 130      -8.314   2.996 -12.689  1.00  0.900          O  
ATOM   1934  CB  ALA A 130      -6.642   3.944 -15.361  1.00  1.200          C  
ATOM   1935  H   ALA A 130      -6.696   6.405 -14.820  1.00  0.960          H  
ATOM   1936  HA  ALA A 130      -8.659   4.354 -14.775  1.00  1.060          H  
ATOM   1937 1HB  ALA A 130      -6.804   2.872 -15.451  1.00  1.440          H  
ATOM   1938 2HB  ALA A 130      -6.751   4.415 -16.337  1.00  1.440          H  
ATOM   1939 3HB  ALA A 130      -5.636   4.130 -14.980  1.00  1.440          H  
ATOM   1940  N   LEU A 131      -6.551   4.348 -12.280  1.00  0.830          N  
ATOM   1941  CA  LEU A 131      -6.298   3.871 -10.949  1.00  0.830          C  
ATOM   1942  C   LEU A 131      -7.532   4.039 -10.107  1.00  0.780          C  
ATOM   1943  O   LEU A 131      -8.053   3.070  -9.552  1.00  0.800          O  
ATOM   1944  CB  LEU A 131      -5.120   4.685 -10.385  1.00  1.160          C  
ATOM   1945  CG  LEU A 131      -4.602   4.427  -8.993  1.00  1.160          C  
ATOM   1946  CD1 LEU A 131      -3.100   4.795  -8.946  1.00  1.160          C  
ATOM   1947  CD2 LEU A 131      -5.355   5.314  -8.014  1.00  1.160          C  
ATOM   1948  H   LEU A 131      -5.920   5.058 -12.659  1.00  1.000          H  
ATOM   1949  HA  LEU A 131      -6.036   2.819 -10.995  1.00  1.000          H  
ATOM   1950 1HB  LEU A 131      -4.284   4.569 -11.072  1.00  1.390          H  
ATOM   1951 2HB  LEU A 131      -5.402   5.710 -10.400  1.00  1.390          H  
ATOM   1952  HG  LEU A 131      -4.737   3.411  -8.724  1.00  1.390          H  
ATOM   1953 1HD1 LEU A 131      -2.710   4.637  -7.939  1.00  1.390          H  
ATOM   1954 2HD1 LEU A 131      -2.538   4.189  -9.649  1.00  1.390          H  
ATOM   1955 3HD1 LEU A 131      -2.982   5.839  -9.209  1.00  1.390          H  
ATOM   1956 1HD2 LEU A 131      -4.981   5.160  -7.031  1.00  1.390          H  
ATOM   1957 2HD2 LEU A 131      -5.217   6.362  -8.283  1.00  1.390          H  
ATOM   1958 3HD2 LEU A 131      -6.399   5.109  -7.988  1.00  1.390          H  
ATOM   1959  N   ASN A 132      -8.095   5.246 -10.072  1.00  0.730          N  
ATOM   1960  CA  ASN A 132      -9.253   5.424  -9.219  1.00  0.700          C  
ATOM   1961  C   ASN A 132     -10.423   4.541  -9.624  1.00  0.730          C  
ATOM   1962  O   ASN A 132     -11.126   4.013  -8.754  1.00  0.750          O  
ATOM   1963  CB  ASN A 132      -9.672   6.867  -9.163  1.00  0.990          C  
ATOM   1964  CG  ASN A 132      -8.784   7.717  -8.296  1.00  0.990          C  
ATOM   1965  OD1 ASN A 132      -7.938   7.249  -7.500  1.00  0.990          O  
ATOM   1966  ND2 ASN A 132      -9.024   8.990  -8.394  1.00  0.990          N  
ATOM   1967  H   ASN A 132      -7.674   6.030 -10.584  1.00  0.880          H  
ATOM   1968  HA  ASN A 132      -8.969   5.130  -8.209  1.00  0.840          H  
ATOM   1969 1HB  ASN A 132      -9.655   7.272 -10.182  1.00  1.190          H  
ATOM   1970 2HB  ASN A 132     -10.696   6.934  -8.802  1.00  1.190          H  
ATOM   1971 1HD2 ASN A 132      -8.547   9.657  -7.793  1.00  1.190          H  
ATOM   1972 2HD2 ASN A 132      -9.726   9.321  -9.024  1.00  1.190          H  
ATOM   1973  N   ASN A 133     -10.625   4.340 -10.930  1.00  0.750          N  
ATOM   1974  CA  ASN A 133     -11.726   3.501 -11.374  1.00  0.790          C  
ATOM   1975  C   ASN A 133     -11.552   2.059 -10.905  1.00  0.770          C  
ATOM   1976  O   ASN A 133     -12.537   1.375 -10.584  1.00  0.780          O  
ATOM   1977  CB  ASN A 133     -11.857   3.578 -12.879  1.00  1.090          C  
ATOM   1978  CG  ASN A 133     -12.421   4.902 -13.318  1.00  1.090          C  
ATOM   1979  OD1 ASN A 133     -13.080   5.609 -12.540  1.00  1.090          O  
ATOM   1980  ND2 ASN A 133     -12.177   5.260 -14.550  1.00  1.090          N  
ATOM   1981  H   ASN A 133     -10.041   4.841 -11.613  1.00  0.900          H  
ATOM   1982  HA  ASN A 133     -12.645   3.871 -10.927  1.00  0.950          H  
ATOM   1983 1HB  ASN A 133     -10.874   3.443 -13.332  1.00  1.310          H  
ATOM   1984 2HB  ASN A 133     -12.500   2.776 -13.235  1.00  1.310          H  
ATOM   1985 1HD2 ASN A 133     -12.522   6.133 -14.893  1.00  1.310          H  
ATOM   1986 2HD2 ASN A 133     -11.640   4.669 -15.150  1.00  1.310          H  
ATOM   1987  N   ASN A 134     -10.299   1.603 -10.839  1.00  0.750          N  
ATOM   1988  CA  ASN A 134     -10.011   0.256 -10.396  1.00  0.750          C  
ATOM   1989  C   ASN A 134     -10.114   0.163  -8.882  1.00  0.760          C  
ATOM   1990  O   ASN A 134     -10.698  -0.783  -8.360  1.00  0.780          O  
ATOM   1991  CB  ASN A 134      -8.659  -0.176 -10.882  1.00  1.050          C  
ATOM   1992  CG  ASN A 134      -8.630  -0.488 -12.360  1.00  1.050          C  
ATOM   1993  OD1 ASN A 134      -9.100  -1.550 -12.789  1.00  1.050          O  
ATOM   1994  ND2 ASN A 134      -8.092   0.406 -13.146  1.00  1.050          N  
ATOM   1995  H   ASN A 134      -9.531   2.213 -11.150  1.00  0.900          H  
ATOM   1996  HA  ASN A 134     -10.754  -0.417 -10.819  1.00  0.900          H  
ATOM   1997 1HB  ASN A 134      -7.952   0.627 -10.678  1.00  1.260          H  
ATOM   1998 2HB  ASN A 134      -8.340  -1.056 -10.322  1.00  1.260          H  
ATOM   1999 1HD2 ASN A 134      -8.052   0.250 -14.129  1.00  1.260          H  
ATOM   2000 2HD2 ASN A 134      -7.741   1.279 -12.763  1.00  1.260          H  
ATOM   2001  N   LEU A 135      -9.676   1.194  -8.151  1.00  0.780          N  
ATOM   2002  CA  LEU A 135      -9.789   1.139  -6.695  1.00  0.820          C  
ATOM   2003  C   LEU A 135     -11.238   0.945  -6.301  1.00  0.800          C  
ATOM   2004  O   LEU A 135     -11.545   0.157  -5.400  1.00  0.820          O  
ATOM   2005  CB  LEU A 135      -9.302   2.448  -6.050  1.00  1.130          C  
ATOM   2006  CG  LEU A 135      -7.847   2.536  -5.575  1.00  1.130          C  
ATOM   2007  CD1 LEU A 135      -6.873   2.191  -6.688  1.00  1.130          C  
ATOM   2008  CD2 LEU A 135      -7.586   3.955  -5.077  1.00  1.130          C  
ATOM   2009  H   LEU A 135      -9.201   1.976  -8.612  1.00  0.940          H  
ATOM   2010  HA  LEU A 135      -9.208   0.294  -6.325  1.00  0.980          H  
ATOM   2011 1HB  LEU A 135      -9.448   3.241  -6.778  1.00  1.360          H  
ATOM   2012 2HB  LEU A 135      -9.942   2.664  -5.194  1.00  1.360          H  
ATOM   2013  HG  LEU A 135      -7.707   1.845  -4.778  1.00  1.360          H  
ATOM   2014 1HD1 LEU A 135      -5.859   2.260  -6.316  1.00  1.360          H  
ATOM   2015 2HD1 LEU A 135      -7.059   1.186  -7.045  1.00  1.360          H  
ATOM   2016 3HD1 LEU A 135      -6.999   2.880  -7.484  1.00  1.360          H  
ATOM   2017 1HD2 LEU A 135      -6.562   4.040  -4.708  1.00  1.360          H  
ATOM   2018 2HD2 LEU A 135      -7.730   4.664  -5.895  1.00  1.360          H  
ATOM   2019 3HD2 LEU A 135      -8.275   4.195  -4.269  1.00  1.360          H  
ATOM   2020  N   LYS A 136     -12.128   1.660  -6.989  1.00  0.780          N  
ATOM   2021  CA  LYS A 136     -13.546   1.551  -6.715  1.00  0.800          C  
ATOM   2022  C   LYS A 136     -14.065   0.161  -7.079  1.00  0.770          C  
ATOM   2023  O   LYS A 136     -14.809  -0.442  -6.316  1.00  0.800          O  
ATOM   2024  CB  LYS A 136     -14.296   2.629  -7.484  1.00  1.110          C  
ATOM   2025  CG  LYS A 136     -14.022   4.034  -6.966  1.00  1.110          C  
ATOM   2026  CD  LYS A 136     -14.949   5.085  -7.576  1.00  1.110          C  
ATOM   2027  CE  LYS A 136     -14.587   5.401  -9.034  1.00  1.110          C  
ATOM   2028  NZ  LYS A 136     -15.388   6.539  -9.572  1.00  1.110          N  
ATOM   2029  H   LYS A 136     -11.787   2.315  -7.700  1.00  0.940          H  
ATOM   2030  HA  LYS A 136     -13.704   1.700  -5.647  1.00  0.960          H  
ATOM   2031 1HB  LYS A 136     -13.999   2.583  -8.533  1.00  1.330          H  
ATOM   2032 2HB  LYS A 136     -15.367   2.441  -7.429  1.00  1.330          H  
ATOM   2033 1HG  LYS A 136     -14.118   4.029  -5.900  1.00  1.330          H  
ATOM   2034 2HG  LYS A 136     -13.000   4.302  -7.197  1.00  1.330          H  
ATOM   2035 1HD  LYS A 136     -15.979   4.731  -7.529  1.00  1.330          H  
ATOM   2036 2HD  LYS A 136     -14.874   6.000  -6.990  1.00  1.330          H  
ATOM   2037 1HE  LYS A 136     -13.526   5.653  -9.094  1.00  1.330          H  
ATOM   2038 2HE  LYS A 136     -14.775   4.525  -9.651  1.00  1.330          H  
ATOM   2039 1HZ  LYS A 136     -15.119   6.717 -10.535  1.00  1.330          H  
ATOM   2040 2HZ  LYS A 136     -16.371   6.310  -9.535  1.00  1.330          H  
ATOM   2041 3HZ  LYS A 136     -15.214   7.365  -9.021  1.00  1.330          H  
ATOM   2042  N   ALA A 137     -13.665  -0.373  -8.239  1.00  0.770          N  
ATOM   2043  CA  ALA A 137     -14.094  -1.706  -8.651  1.00  0.780          C  
ATOM   2044  C   ALA A 137     -13.634  -2.823  -7.700  1.00  0.750          C  
ATOM   2045  O   ALA A 137     -14.390  -3.754  -7.420  1.00  0.790          O  
ATOM   2046  CB  ALA A 137     -13.569  -1.995 -10.045  1.00  1.090          C  
ATOM   2047  H   ALA A 137     -13.086   0.178  -8.883  1.00  0.920          H  
ATOM   2048  HA  ALA A 137     -15.185  -1.710  -8.669  1.00  0.940          H  
ATOM   2049 1HB  ALA A 137     -13.923  -2.969 -10.374  1.00  1.310          H  
ATOM   2050 2HB  ALA A 137     -13.922  -1.224 -10.734  1.00  1.310          H  
ATOM   2051 3HB  ALA A 137     -12.481  -1.991 -10.024  1.00  1.310          H  
ATOM   2052  N   ASP A 138     -12.400  -2.709  -7.189  1.00  0.730          N  
ATOM   2053  CA  ASP A 138     -11.815  -3.710  -6.292  1.00  0.760          C  
ATOM   2054  C   ASP A 138     -12.396  -3.672  -4.894  1.00  0.790          C  
ATOM   2055  O   ASP A 138     -12.619  -4.712  -4.268  1.00  0.890          O  
ATOM   2056  CB  ASP A 138     -10.308  -3.494  -6.157  1.00  1.050          C  
ATOM   2057  CG  ASP A 138      -9.481  -3.851  -7.375  1.00  1.050          C  
ATOM   2058  OD1 ASP A 138      -9.940  -4.568  -8.233  1.00  1.050          O  
ATOM   2059  OD2 ASP A 138      -8.364  -3.385  -7.438  1.00  1.050          O  
ATOM   2060  H   ASP A 138     -11.824  -1.926  -7.501  1.00  0.880          H  
ATOM   2061  HA  ASP A 138     -12.000  -4.694  -6.715  1.00  0.910          H  
ATOM   2062 1HB  ASP A 138     -10.137  -2.439  -5.941  1.00  1.260          H  
ATOM   2063 2HB  ASP A 138      -9.943  -4.060  -5.299  1.00  1.260          H  
ATOM   2064  N   PHE A 139     -12.668  -2.475  -4.407  1.00  0.760          N  
ATOM   2065  CA  PHE A 139     -13.177  -2.278  -3.074  1.00  0.850          C  
ATOM   2066  C   PHE A 139     -14.488  -1.485  -3.125  1.00  0.780          C  
ATOM   2067  O   PHE A 139     -14.503  -0.358  -2.626  1.00  0.790          O  
ATOM   2068  CB  PHE A 139     -12.132  -1.513  -2.276  1.00  1.150          C  
ATOM   2069  CG  PHE A 139     -10.791  -2.202  -2.234  1.00  1.150          C  
ATOM   2070  CD1 PHE A 139      -9.739  -1.729  -3.011  1.00  1.150          C  
ATOM   2071  CD2 PHE A 139     -10.584  -3.321  -1.447  1.00  1.150          C  
ATOM   2072  CE1 PHE A 139      -8.515  -2.356  -2.987  1.00  1.150          C  
ATOM   2073  CE2 PHE A 139      -9.357  -3.945  -1.433  1.00  1.150          C  
ATOM   2074  CZ  PHE A 139      -8.321  -3.460  -2.199  1.00  1.150          C  
ATOM   2075  H   PHE A 139     -12.428  -1.646  -4.960  1.00  0.910          H  
ATOM   2076  HA  PHE A 139     -13.329  -3.241  -2.601  1.00  1.020          H  
ATOM   2077 1HB  PHE A 139     -11.993  -0.523  -2.717  1.00  1.380          H  
ATOM   2078 2HB  PHE A 139     -12.467  -1.380  -1.280  1.00  1.380          H  
ATOM   2079  HD1 PHE A 139      -9.898  -0.852  -3.649  1.00  1.380          H  
ATOM   2080  HD2 PHE A 139     -11.400  -3.710  -0.843  1.00  1.380          H  
ATOM   2081  HE1 PHE A 139      -7.706  -1.979  -3.596  1.00  1.380          H  
ATOM   2082  HE2 PHE A 139      -9.208  -4.830  -0.817  1.00  1.380          H  
ATOM   2083  HZ  PHE A 139      -7.354  -3.958  -2.185  1.00  1.380          H  
ATOM   2084  N   PRO A 140     -15.600  -2.057  -3.656  1.00  0.890          N  
ATOM   2085  CA  PRO A 140     -16.855  -1.382  -3.987  1.00  1.040          C  
ATOM   2086  C   PRO A 140     -17.550  -0.694  -2.819  1.00  1.130          C  
ATOM   2087  O   PRO A 140     -18.325   0.240  -3.033  1.00  1.340          O  
ATOM   2088  CB  PRO A 140     -17.721  -2.531  -4.535  1.00  1.560          C  
ATOM   2089  CG  PRO A 140     -17.110  -3.796  -3.972  1.00  1.560          C  
ATOM   2090  CD  PRO A 140     -15.632  -3.514  -3.925  1.00  1.560          C  
ATOM   2091  HA  PRO A 140     -16.660  -0.652  -4.779  1.00  1.250          H  
ATOM   2092 1HB  PRO A 140     -18.765  -2.395  -4.220  1.00  1.870          H  
ATOM   2093 2HB  PRO A 140     -17.706  -2.507  -5.636  1.00  1.870          H  
ATOM   2094 1HG  PRO A 140     -17.534  -4.013  -2.974  1.00  1.870          H  
ATOM   2095 2HG  PRO A 140     -17.352  -4.651  -4.616  1.00  1.870          H  
ATOM   2096 1HD  PRO A 140     -15.194  -4.107  -3.124  1.00  1.870          H  
ATOM   2097 2HD  PRO A 140     -15.180  -3.735  -4.906  1.00  1.870          H  
ATOM   2098  N   ASP A 141     -17.279  -1.109  -1.586  1.00  1.170          N  
ATOM   2099  CA  ASP A 141     -17.896  -0.447  -0.471  1.00  1.400          C  
ATOM   2100  C   ASP A 141     -16.919  -0.147   0.669  1.00  1.210          C  
ATOM   2101  O   ASP A 141     -17.304  -0.137   1.855  1.00  1.750          O  
ATOM   2102  CB  ASP A 141     -19.032  -1.350  -0.035  1.00  1.870          C  
ATOM   2103  CG  ASP A 141     -18.499  -2.762   0.235  1.00  1.870          C  
ATOM   2104  OD1 ASP A 141     -17.324  -3.017  -0.071  1.00  1.870          O  
ATOM   2105  OD2 ASP A 141     -19.251  -3.582   0.710  1.00  1.870          O  
ATOM   2106  H   ASP A 141     -16.699  -1.926  -1.377  1.00  1.400          H  
ATOM   2107  HA  ASP A 141     -18.309   0.498  -0.814  1.00  1.680          H  
ATOM   2108 1HB  ASP A 141     -19.507  -0.960   0.864  1.00  2.240          H  
ATOM   2109 2HB  ASP A 141     -19.787  -1.396  -0.823  1.00  2.240          H  
ATOM   2110  N   ASN A 142     -15.688   0.234   0.287  1.00  0.980          N  
ATOM   2111  CA  ASN A 142     -14.637   0.630   1.226  1.00  1.020          C  
ATOM   2112  C   ASN A 142     -13.814   1.849   0.767  1.00  0.920          C  
ATOM   2113  O   ASN A 142     -12.613   1.891   1.054  1.00  1.340          O  
ATOM   2114  CB  ASN A 142     -13.716  -0.550   1.528  1.00  1.410          C  
ATOM   2115  CG  ASN A 142     -14.362  -1.661   2.356  1.00  1.410          C  
ATOM   2116  OD1 ASN A 142     -14.458  -1.548   3.579  1.00  1.410          O  
ATOM   2117  ND2 ASN A 142     -14.806  -2.716   1.726  1.00  1.410          N  
ATOM   2118  H   ASN A 142     -15.460   0.189  -0.715  1.00  1.180          H  
ATOM   2119  HA  ASN A 142     -15.116   0.921   2.163  1.00  1.220          H  
ATOM   2120 1HB  ASN A 142     -13.385  -0.979   0.612  1.00  1.690          H  
ATOM   2121 2HB  ASN A 142     -12.831  -0.203   2.064  1.00  1.690          H  
ATOM   2122 1HD2 ASN A 142     -15.252  -3.453   2.235  1.00  1.690          H  
ATOM   2123 2HD2 ASN A 142     -14.756  -2.786   0.733  1.00  1.690          H  
ATOM   2124  N   TYR A 143     -14.406   2.840   0.068  1.00  0.870          N  
ATOM   2125  CA  TYR A 143     -13.561   3.959  -0.381  1.00  0.830          C  
ATOM   2126  C   TYR A 143     -14.109   5.356  -0.160  1.00  0.740          C  
ATOM   2127  O   TYR A 143     -15.319   5.590  -0.173  1.00  0.890          O  
ATOM   2128  CB  TYR A 143     -13.229   3.813  -1.873  1.00  1.180          C  
ATOM   2129  CG  TYR A 143     -14.449   3.907  -2.789  1.00  1.180          C  
ATOM   2130  CD1 TYR A 143     -14.871   5.121  -3.319  1.00  1.180          C  
ATOM   2131  CD2 TYR A 143     -15.140   2.769  -3.089  1.00  1.180          C  
ATOM   2132  CE1 TYR A 143     -15.990   5.147  -4.139  1.00  1.180          C  
ATOM   2133  CE2 TYR A 143     -16.245   2.799  -3.900  1.00  1.180          C  
ATOM   2134  CZ  TYR A 143     -16.670   3.980  -4.422  1.00  1.180          C  
ATOM   2135  OH  TYR A 143     -17.776   4.015  -5.238  1.00  1.180          O  
ATOM   2136  H   TYR A 143     -15.389   2.822  -0.159  1.00  1.040          H  
ATOM   2137  HA  TYR A 143     -12.647   3.907   0.190  1.00  1.000          H  
ATOM   2138 1HB  TYR A 143     -12.520   4.595  -2.166  1.00  1.410          H  
ATOM   2139 2HB  TYR A 143     -12.736   2.855  -2.043  1.00  1.410          H  
ATOM   2140  HD1 TYR A 143     -14.333   6.042  -3.093  1.00  1.410          H  
ATOM   2141  HD2 TYR A 143     -14.810   1.850  -2.679  1.00  1.410          H  
ATOM   2142  HE1 TYR A 143     -16.338   6.066  -4.564  1.00  1.410          H  
ATOM   2143  HE2 TYR A 143     -16.778   1.879  -4.127  1.00  1.410          H  
ATOM   2144  HH  TYR A 143     -18.097   3.119  -5.379  1.00  1.410          H  
ATOM   2145  N   CYS A 144     -13.157   6.284  -0.055  1.00  0.660          N  
ATOM   2146  CA  CYS A 144     -13.420   7.701   0.213  1.00  0.720          C  
ATOM   2147  C   CYS A 144     -13.656   8.526  -1.057  1.00  0.810          C  
ATOM   2148  O   CYS A 144     -12.721   8.786  -1.795  1.00  1.200          O  
ATOM   2149  CB  CYS A 144     -12.154   8.343   0.826  1.00  0.980          C  
ATOM   2150  SG  CYS A 144     -11.499   7.534   2.211  1.00  0.980          S  
ATOM   2151  H   CYS A 144     -12.207   5.907  -0.087  1.00  0.790          H  
ATOM   2152  HA  CYS A 144     -14.279   7.782   0.879  1.00  0.860          H  
ATOM   2153 1HB  CYS A 144     -11.399   8.444   0.101  1.00  1.180          H  
ATOM   2154 2HB  CYS A 144     -12.386   9.329   1.156  1.00  1.180          H  
ATOM   2155  N   GLN A 145     -14.830   9.088  -1.279  1.00  0.820          N  
ATOM   2156  CA  GLN A 145     -14.981   9.881  -2.509  1.00  1.020          C  
ATOM   2157  C   GLN A 145     -14.496  11.326  -2.303  1.00  0.820          C  
ATOM   2158  O   GLN A 145     -15.284  12.273  -2.342  1.00  0.850          O  
ATOM   2159  CB  GLN A 145     -16.433   9.880  -2.981  1.00  1.350          C  
ATOM   2160  CG  GLN A 145     -16.909   8.526  -3.394  1.00  1.350          C  
ATOM   2161  CD  GLN A 145     -18.343   8.516  -3.873  1.00  1.350          C  
ATOM   2162  OE1 GLN A 145     -18.759   9.397  -4.632  1.00  1.350          O  
ATOM   2163  NE2 GLN A 145     -19.109   7.522  -3.439  1.00  1.350          N  
ATOM   2164  H   GLN A 145     -15.610   8.901  -0.669  1.00  0.980          H  
ATOM   2165  HA  GLN A 145     -14.369   9.431  -3.290  1.00  1.220          H  
ATOM   2166 1HB  GLN A 145     -17.079  10.246  -2.186  1.00  1.620          H  
ATOM   2167 2HB  GLN A 145     -16.541  10.549  -3.834  1.00  1.620          H  
ATOM   2168 1HG  GLN A 145     -16.280   8.214  -4.214  1.00  1.620          H  
ATOM   2169 2HG  GLN A 145     -16.815   7.828  -2.558  1.00  1.620          H  
ATOM   2170 1HE2 GLN A 145     -20.065   7.471  -3.727  1.00  1.620          H  
ATOM   2171 2HE2 GLN A 145     -18.738   6.834  -2.813  1.00  1.620          H  
ATOM   2172  N   ILE A 146     -13.177  11.454  -2.121  1.00  0.850          N  
ATOM   2173  CA  ILE A 146     -12.511  12.712  -1.786  1.00  0.830          C  
ATOM   2174  C   ILE A 146     -12.472  13.734  -2.917  1.00  0.920          C  
ATOM   2175  O   ILE A 146     -12.568  14.933  -2.664  1.00  0.960          O  
ATOM   2176  CB  ILE A 146     -11.071  12.437  -1.234  1.00  1.170          C  
ATOM   2177  CG1 ILE A 146     -10.401  13.744  -0.617  1.00  1.170          C  
ATOM   2178  CG2 ILE A 146     -10.155  11.814  -2.288  1.00  1.170          C  
ATOM   2179  CD1 ILE A 146     -11.049  14.311   0.630  1.00  1.170          C  
ATOM   2180  H   ILE A 146     -12.652  10.584  -2.174  1.00  1.020          H  
ATOM   2181  HA  ILE A 146     -13.082  13.156  -0.971  1.00  1.000          H  
ATOM   2182  HB  ILE A 146     -11.159  11.719  -0.416  1.00  1.400          H  
ATOM   2183 1HG1 ILE A 146      -9.374  13.506  -0.366  1.00  1.400          H  
ATOM   2184 2HG1 ILE A 146     -10.399  14.527  -1.376  1.00  1.400          H  
ATOM   2185 1HG2 ILE A 146      -9.187  11.590  -1.843  1.00  1.400          H  
ATOM   2186 2HG2 ILE A 146     -10.590  10.898  -2.648  1.00  1.400          H  
ATOM   2187 3HG2 ILE A 146     -10.007  12.483  -3.118  1.00  1.400          H  
ATOM   2188 1HD1 ILE A 146     -10.485  15.189   0.949  1.00  1.400          H  
ATOM   2189 2HD1 ILE A 146     -12.079  14.600   0.435  1.00  1.400          H  
ATOM   2190 3HD1 ILE A 146     -11.013  13.564   1.408  1.00  1.400          H  
ATOM   2191  N   SER A 147     -12.292  13.299  -4.170  1.00  1.080          N  
ATOM   2192  CA  SER A 147     -12.232  14.283  -5.252  1.00  1.310          C  
ATOM   2193  C   SER A 147     -13.573  14.977  -5.385  1.00  1.240          C  
ATOM   2194  O   SER A 147     -13.658  16.199  -5.587  1.00  1.520          O  
ATOM   2195  CB  SER A 147     -11.920  13.590  -6.558  1.00  1.740          C  
ATOM   2196  OG  SER A 147     -12.978  12.735  -6.916  1.00  1.740          O  
ATOM   2197  H   SER A 147     -12.211  12.310  -4.370  1.00  1.300          H  
ATOM   2198  HA  SER A 147     -11.461  15.022  -5.023  1.00  1.570          H  
ATOM   2199 1HB  SER A 147     -11.755  14.330  -7.339  1.00  2.090          H  
ATOM   2200 2HB  SER A 147     -11.010  13.010  -6.455  1.00  2.090          H  
ATOM   2201  HG  SER A 147     -12.725  12.348  -7.766  1.00  2.090          H  
ATOM   2202  N   GLY A 148     -14.616  14.166  -5.174  1.00  1.030          N  
ATOM   2203  CA  GLY A 148     -16.002  14.565  -5.220  1.00  1.130          C  
ATOM   2204  C   GLY A 148     -16.285  15.603  -4.166  1.00  1.130          C  
ATOM   2205  O   GLY A 148     -16.677  16.745  -4.459  1.00  1.300          O  
ATOM   2206  H   GLY A 148     -14.391  13.193  -5.031  1.00  1.240          H  
ATOM   2207 1HA  GLY A 148     -16.242  14.931  -6.198  1.00  1.360          H  
ATOM   2208 2HA  GLY A 148     -16.628  13.692  -5.041  1.00  1.360          H  
ATOM   2209  N   VAL A 149     -15.997  15.226  -2.927  1.00  1.190          N  
ATOM   2210  CA  VAL A 149     -16.238  16.085  -1.786  1.00  1.560          C  
ATOM   2211  C   VAL A 149     -15.472  17.388  -1.840  1.00  2.180          C  
ATOM   2212  O   VAL A 149     -16.022  18.423  -1.475  1.00  2.560          O  
ATOM   2213  CB  VAL A 149     -15.951  15.315  -0.491  1.00  2.040          C  
ATOM   2214  CG1 VAL A 149     -15.969  16.223   0.726  1.00  2.040          C  
ATOM   2215  CG2 VAL A 149     -17.015  14.284  -0.343  1.00  2.040          C  
ATOM   2216  H   VAL A 149     -15.649  14.273  -2.769  1.00  1.430          H  
ATOM   2217  HA  VAL A 149     -17.302  16.326  -1.782  1.00  1.870          H  
ATOM   2218  HB  VAL A 149     -14.970  14.839  -0.559  1.00  2.440          H  
ATOM   2219 1HG1 VAL A 149     -15.785  15.632   1.610  1.00  2.440          H  
ATOM   2220 2HG1 VAL A 149     -15.199  16.986   0.642  1.00  2.440          H  
ATOM   2221 3HG1 VAL A 149     -16.945  16.703   0.805  1.00  2.440          H  
ATOM   2222 1HG2 VAL A 149     -16.836  13.735   0.531  1.00  2.440          H  
ATOM   2223 2HG2 VAL A 149     -17.981  14.775  -0.273  1.00  2.440          H  
ATOM   2224 3HG2 VAL A 149     -17.014  13.616  -1.196  1.00  2.440          H  
ATOM   2225  N   ASP A 150     -14.210  17.365  -2.247  1.00  2.560          N  
ATOM   2226  CA  ASP A 150     -13.455  18.603  -2.299  1.00  3.370          C  
ATOM   2227  C   ASP A 150     -14.001  19.600  -3.349  1.00  3.670          C  
ATOM   2228  O   ASP A 150     -14.430  20.710  -2.986  1.00  4.290          O  
ATOM   2229  CB  ASP A 150     -11.978  18.250  -2.589  1.00  4.390          C  
ATOM   2230  CG  ASP A 150     -10.980  19.410  -2.496  1.00  4.390          C  
ATOM   2231  OD1 ASP A 150     -11.355  20.452  -2.035  1.00  4.390          O  
ATOM   2232  OD2 ASP A 150      -9.844  19.230  -2.887  1.00  4.390          O  
ATOM   2233  H   ASP A 150     -13.753  16.485  -2.505  1.00  3.070          H  
ATOM   2234  HA  ASP A 150     -13.516  19.081  -1.324  1.00  4.040          H  
ATOM   2235 1HB  ASP A 150     -11.661  17.462  -1.908  1.00  5.270          H  
ATOM   2236 2HB  ASP A 150     -11.915  17.827  -3.594  1.00  5.270          H  
ATOM   2237  N   LEU A 151     -14.002  19.226  -4.650  1.00  3.440          N  
ATOM   2238  CA  LEU A 151     -14.365  20.210  -5.676  1.00  4.000          C  
ATOM   2239  C   LEU A 151     -15.418  19.863  -6.738  1.00  4.210          C  
ATOM   2240  O   LEU A 151     -15.484  20.571  -7.745  1.00  4.880          O  
ATOM   2241  CB  LEU A 151     -13.093  20.623  -6.433  1.00  5.380          C  
ATOM   2242  CG  LEU A 151     -11.987  21.361  -5.639  1.00  5.380          C  
ATOM   2243  CD1 LEU A 151     -10.759  21.442  -6.486  1.00  5.380          C  
ATOM   2244  CD2 LEU A 151     -12.430  22.753  -5.271  1.00  5.380          C  
ATOM   2245  H   LEU A 151     -13.723  18.274  -4.909  1.00  4.130          H  
ATOM   2246  HA  LEU A 151     -14.752  21.076  -5.156  1.00  4.800          H  
ATOM   2247 1HB  LEU A 151     -12.648  19.726  -6.847  1.00  6.450          H  
ATOM   2248 2HB  LEU A 151     -13.378  21.278  -7.252  1.00  6.450          H  
ATOM   2249  HG  LEU A 151     -11.746  20.808  -4.745  1.00  6.450          H  
ATOM   2250 1HD1 LEU A 151      -9.973  21.947  -5.932  1.00  6.450          H  
ATOM   2251 2HD1 LEU A 151     -10.436  20.439  -6.732  1.00  6.450          H  
ATOM   2252 3HD1 LEU A 151     -10.981  21.995  -7.394  1.00  6.450          H  
ATOM   2253 1HD2 LEU A 151     -11.629  23.239  -4.737  1.00  6.450          H  
ATOM   2254 2HD2 LEU A 151     -12.657  23.315  -6.176  1.00  6.450          H  
ATOM   2255 3HD2 LEU A 151     -13.306  22.714  -4.632  1.00  6.450          H  
ATOM   2256  N   LEU A 152     -16.184  18.782  -6.601  1.00  3.880          N  
ATOM   2257  CA  LEU A 152     -17.165  18.499  -7.647  1.00  4.420          C  
ATOM   2258  C   LEU A 152     -18.581  18.605  -7.104  1.00  4.830          C  
ATOM   2259  O   LEU A 152     -19.446  19.229  -7.725  1.00  5.060          O  
ATOM   2260  CB  LEU A 152     -16.924  17.099  -8.211  1.00  5.970          C  
ATOM   2261  CG  LEU A 152     -15.508  16.843  -8.857  1.00  5.970          C  
ATOM   2262  CD1 LEU A 152     -15.380  15.379  -9.242  1.00  5.970          C  
ATOM   2263  CD2 LEU A 152     -15.318  17.723 -10.095  1.00  5.970          C  
ATOM   2264  H   LEU A 152     -16.131  18.172  -5.781  1.00  4.660          H  
ATOM   2265  HA  LEU A 152     -17.073  19.234  -8.439  1.00  5.300          H  
ATOM   2266 1HB  LEU A 152     -17.085  16.405  -7.434  1.00  7.170          H  
ATOM   2267 2HB  LEU A 152     -17.674  16.912  -8.978  1.00  7.170          H  
ATOM   2268  HG  LEU A 152     -14.731  17.076  -8.124  1.00  7.170          H  
ATOM   2269 1HD1 LEU A 152     -14.395  15.208  -9.676  1.00  7.170          H  
ATOM   2270 2HD1 LEU A 152     -15.494  14.753  -8.366  1.00  7.170          H  
ATOM   2271 3HD1 LEU A 152     -16.145  15.122  -9.971  1.00  7.170          H  
ATOM   2272 1HD2 LEU A 152     -14.330  17.541 -10.531  1.00  7.170          H  
ATOM   2273 2HD2 LEU A 152     -16.082  17.489 -10.835  1.00  7.170          H  
ATOM   2274 3HD2 LEU A 152     -15.395  18.763  -9.827  1.00  7.170          H  
ATOM   2275  N   GLN A 153     -18.812  17.996  -5.937  1.00  5.060          N  
ATOM   2276  CA  GLN A 153     -20.134  17.960  -5.308  1.00  5.710          C  
ATOM   2277  C   GLN A 153     -20.573  19.337  -4.854  1.00  5.900          C  
ATOM   2278  O   GLN A 153     -21.755  19.694  -4.927  1.00  6.410          O  
ATOM   2279  CB  GLN A 153     -20.129  17.016  -4.111  1.00  7.730          C  
ATOM   2280  CG  GLN A 153     -20.000  15.555  -4.471  1.00  7.730          C  
ATOM   2281  CD  GLN A 153     -19.931  14.690  -3.241  1.00  7.730          C  
ATOM   2282  OE1 GLN A 153     -19.654  15.190  -2.150  1.00  7.730          O  
ATOM   2283  NE2 GLN A 153     -20.190  13.399  -3.401  1.00  7.730          N  
ATOM   2284  H   GLN A 153     -18.037  17.516  -5.476  1.00  6.070          H  
ATOM   2285  HA  GLN A 153     -20.853  17.597  -6.040  1.00  6.850          H  
ATOM   2286 1HB  GLN A 153     -19.287  17.269  -3.461  1.00  9.280          H  
ATOM   2287 2HB  GLN A 153     -21.042  17.150  -3.533  1.00  9.280          H  
ATOM   2288 1HG  GLN A 153     -20.871  15.258  -5.051  1.00  9.280          H  
ATOM   2289 2HG  GLN A 153     -19.098  15.410  -5.055  1.00  9.280          H  
ATOM   2290 1HE2 GLN A 153     -20.159  12.779  -2.614  1.00  9.280          H  
ATOM   2291 2HE2 GLN A 153     -20.420  13.036  -4.307  1.00  9.280          H  
ATOM   2292  N   ASN A 154     -19.611  20.108  -4.368  1.00  5.610          N  
ATOM   2293  CA  ASN A 154     -19.871  21.433  -3.850  1.00  5.990          C  
ATOM   2294  C   ASN A 154     -20.292  22.387  -4.949  1.00  5.870          C  
ATOM   2295  O   ASN A 154     -21.168  23.227  -4.749  1.00  6.280          O  
ATOM   2296  CB  ASN A 154     -18.621  21.911  -3.141  1.00  8.230          C  
ATOM   2297  CG  ASN A 154     -18.442  21.218  -1.831  1.00  8.230          C  
ATOM   2298  OD1 ASN A 154     -19.427  21.009  -1.109  1.00  8.230          O  
ATOM   2299  ND2 ASN A 154     -17.242  20.801  -1.505  1.00  8.230          N  
ATOM   2300  H   ASN A 154     -18.677  19.727  -4.314  1.00  6.730          H  
ATOM   2301  HA  ASN A 154     -20.692  21.376  -3.134  1.00  7.190          H  
ATOM   2302 1HB  ASN A 154     -17.741  21.745  -3.767  1.00  9.880          H  
ATOM   2303 2HB  ASN A 154     -18.707  22.972  -2.956  1.00  9.880          H  
ATOM   2304 1HD2 ASN A 154     -17.113  20.315  -0.637  1.00  9.880          H  
ATOM   2305 2HD2 ASN A 154     -16.417  20.913  -2.111  1.00  9.880          H  
ATOM   2306  N   PHE A 155     -19.723  22.209  -6.132  1.00  5.450          N  
ATOM   2307  CA  PHE A 155     -20.055  23.060  -7.256  1.00  5.490          C  
ATOM   2308  C   PHE A 155     -21.351  22.586  -7.886  1.00  5.900          C  
ATOM   2309  O   PHE A 155     -22.211  23.396  -8.236  1.00  6.260          O  
ATOM   2310  CB  PHE A 155     -18.885  23.139  -8.209  1.00  7.670          C  
ATOM   2311  CG  PHE A 155     -17.813  24.004  -7.610  1.00  7.670          C  
ATOM   2312  CD1 PHE A 155     -16.797  23.448  -6.877  1.00  7.670          C  
ATOM   2313  CD2 PHE A 155     -17.831  25.388  -7.773  1.00  7.670          C  
ATOM   2314  CE1 PHE A 155     -15.822  24.230  -6.322  1.00  7.670          C  
ATOM   2315  CE2 PHE A 155     -16.846  26.177  -7.216  1.00  7.670          C  
ATOM   2316  CZ  PHE A 155     -15.837  25.591  -6.493  1.00  7.670          C  
ATOM   2317  H   PHE A 155     -19.035  21.481  -6.235  1.00  6.540          H  
ATOM   2318  HA  PHE A 155     -20.217  24.068  -6.879  1.00  6.590          H  
ATOM   2319 1HB  PHE A 155     -18.477  22.140  -8.392  1.00  9.200          H  
ATOM   2320 2HB  PHE A 155     -19.195  23.561  -9.162  1.00  9.200          H  
ATOM   2321  HD1 PHE A 155     -16.773  22.378  -6.737  1.00  9.200          H  
ATOM   2322  HD2 PHE A 155     -18.636  25.848  -8.348  1.00  9.200          H  
ATOM   2323  HE1 PHE A 155     -15.035  23.765  -5.746  1.00  9.200          H  
ATOM   2324  HE2 PHE A 155     -16.867  27.260  -7.352  1.00  9.200          H  
ATOM   2325  HZ  PHE A 155     -15.057  26.203  -6.053  1.00  9.200          H  
ATOM   2326  N   LYS A 156     -21.551  21.264  -7.968  1.00  6.040          N  
ATOM   2327  CA  LYS A 156     -22.794  20.695  -8.488  1.00  6.690          C  
ATOM   2328  C   LYS A 156     -23.981  21.228  -7.675  1.00  7.260          C  
ATOM   2329  O   LYS A 156     -25.052  21.517  -8.212  1.00  7.730          O  
ATOM   2330  CB  LYS A 156     -22.746  19.165  -8.439  1.00  9.110          C  
ATOM   2331  CG  LYS A 156     -23.961  18.449  -9.021  1.00  9.110          C  
ATOM   2332  CD  LYS A 156     -23.761  16.929  -8.986  1.00  9.110          C  
ATOM   2333  CE  LYS A 156     -24.973  16.183  -9.525  1.00  9.110          C  
ATOM   2334  NZ  LYS A 156     -24.778  14.699  -9.485  1.00  9.110          N  
ATOM   2335  H   LYS A 156     -20.804  20.615  -7.706  1.00  7.250          H  
ATOM   2336  HA  LYS A 156     -22.920  21.011  -9.523  1.00  8.030          H  
ATOM   2337 1HB  LYS A 156     -21.859  18.819  -8.973  1.00 10.930          H  
ATOM   2338 2HB  LYS A 156     -22.638  18.849  -7.403  1.00 10.930          H  
ATOM   2339 1HG  LYS A 156     -24.849  18.708  -8.437  1.00 10.930          H  
ATOM   2340 2HG  LYS A 156     -24.118  18.774 -10.049  1.00 10.930          H  
ATOM   2341 1HD  LYS A 156     -22.889  16.667  -9.586  1.00 10.930          H  
ATOM   2342 2HD  LYS A 156     -23.578  16.615  -7.957  1.00 10.930          H  
ATOM   2343 1HE  LYS A 156     -25.848  16.440  -8.928  1.00 10.930          H  
ATOM   2344 2HE  LYS A 156     -25.150  16.487 -10.556  1.00 10.930          H  
ATOM   2345 1HZ  LYS A 156     -25.599  14.241  -9.850  1.00 10.930          H  
ATOM   2346 2HZ  LYS A 156     -23.974  14.452 -10.045  1.00 10.930          H  
ATOM   2347 3HZ  LYS A 156     -24.625  14.406  -8.530  1.00 10.930          H  
ATOM   2348  N   SER A 157     -23.744  21.402  -6.367  1.00  7.310          N  
ATOM   2349  CA  SER A 157     -24.701  21.882  -5.379  1.00  8.040          C  
ATOM   2350  C   SER A 157     -24.810  23.419  -5.335  1.00  8.160          C  
ATOM   2351  O   SER A 157     -25.558  23.960  -4.514  1.00  8.890          O  
ATOM   2352  CB  SER A 157     -24.293  21.387  -4.002  1.00 10.960          C  
ATOM   2353  OG  SER A 157     -24.305  19.983  -3.937  1.00 10.960          O  
ATOM   2354  H   SER A 157     -22.846  21.078  -6.004  1.00  8.770          H  
ATOM   2355  HA  SER A 157     -25.680  21.475  -5.628  1.00  9.650          H  
ATOM   2356 1HB  SER A 157     -23.294  21.756  -3.764  1.00 13.160          H  
ATOM   2357 2HB  SER A 157     -24.976  21.791  -3.260  1.00 13.160          H  
ATOM   2358  HG  SER A 157     -23.464  19.696  -4.353  1.00 13.160          H  
ATOM   2359  N   LYS A 158     -24.063  24.106  -6.215  1.00  7.560          N  
ATOM   2360  CA  LYS A 158     -23.980  25.559  -6.368  1.00  7.780          C  
ATOM   2361  C   LYS A 158     -23.323  26.328  -5.215  1.00  7.940          C  
ATOM   2362  O   LYS A 158     -23.774  27.422  -4.862  1.00  8.190          O  
ATOM   2363  CB  LYS A 158     -25.380  26.138  -6.624  1.00 10.800          C  
ATOM   2364  CG  LYS A 158     -26.074  25.558  -7.853  1.00 10.800          C  
ATOM   2365  CD  LYS A 158     -27.422  26.212  -8.101  1.00 10.800          C  
ATOM   2366  CE  LYS A 158     -28.126  25.578  -9.296  1.00 10.800          C  
ATOM   2367  NZ  LYS A 158     -29.476  26.171  -9.530  1.00 10.800          N  
ATOM   2368  H   LYS A 158     -23.478  23.583  -6.863  1.00  9.070          H  
ATOM   2369  HA  LYS A 158     -23.375  25.747  -7.255  1.00  9.340          H  
ATOM   2370 1HB  LYS A 158     -26.021  25.992  -5.760  1.00 12.960          H  
ATOM   2371 2HB  LYS A 158     -25.298  27.212  -6.781  1.00 12.960          H  
ATOM   2372 1HG  LYS A 158     -25.436  25.699  -8.723  1.00 12.960          H  
ATOM   2373 2HG  LYS A 158     -26.224  24.487  -7.711  1.00 12.960          H  
ATOM   2374 1HD  LYS A 158     -28.047  26.097  -7.215  1.00 12.960          H  
ATOM   2375 2HD  LYS A 158     -27.279  27.275  -8.290  1.00 12.960          H  
ATOM   2376 1HE  LYS A 158     -27.517  25.723 -10.188  1.00 12.960          H  
ATOM   2377 2HE  LYS A 158     -28.236  24.508  -9.116  1.00 12.960          H  
ATOM   2378 1HZ  LYS A 158     -29.908  25.723 -10.327  1.00 12.960          H  
ATOM   2379 2HZ  LYS A 158     -30.053  26.030  -8.712  1.00 12.960          H  
ATOM   2380 3HZ  LYS A 158     -29.385  27.160  -9.711  1.00 12.960          H  
ATOM   2381  N   TYR A 159     -22.219  25.806  -4.670  1.00  7.980          N  
ATOM   2382  CA  TYR A 159     -21.488  26.509  -3.622  1.00  8.420          C  
ATOM   2383  C   TYR A 159     -19.972  26.329  -3.712  1.00  8.230          C  
ATOM   2384  O   TYR A 159     -19.465  25.222  -3.826  1.00  8.690          O  
ATOM   2385  CB  TYR A 159     -21.973  26.040  -2.257  1.00 11.610          C  
ATOM   2386  CG  TYR A 159     -21.291  26.727  -1.111  1.00 11.610          C  
ATOM   2387  CD1 TYR A 159     -21.640  28.026  -0.804  1.00 11.610          C  
ATOM   2388  CD2 TYR A 159     -20.335  26.066  -0.358  1.00 11.610          C  
ATOM   2389  CE1 TYR A 159     -21.036  28.671   0.243  1.00 11.610          C  
ATOM   2390  CE2 TYR A 159     -19.738  26.718   0.701  1.00 11.610          C  
ATOM   2391  CZ  TYR A 159     -20.085  28.011   0.998  1.00 11.610          C  
ATOM   2392  OH  TYR A 159     -19.489  28.657   2.056  1.00 11.610          O  
ATOM   2393  H   TYR A 159     -21.886  24.886  -4.958  1.00  9.580          H  
ATOM   2394  HA  TYR A 159     -21.695  27.574  -3.721  1.00 10.100          H  
ATOM   2395 1HB  TYR A 159     -23.047  26.211  -2.172  1.00 13.930          H  
ATOM   2396 2HB  TYR A 159     -21.803  24.966  -2.164  1.00 13.930          H  
ATOM   2397  HD1 TYR A 159     -22.395  28.542  -1.398  1.00 13.930          H  
ATOM   2398  HD2 TYR A 159     -20.061  25.037  -0.599  1.00 13.930          H  
ATOM   2399  HE1 TYR A 159     -21.311  29.697   0.481  1.00 13.930          H  
ATOM   2400  HE2 TYR A 159     -18.994  26.214   1.306  1.00 13.930          H  
ATOM   2401  HH  TYR A 159     -19.851  29.542   2.134  1.00 13.930          H  
ATOM   2402  N   ASN A 160     -19.246  27.435  -3.615  1.00  7.740          N  
ATOM   2403  CA  ASN A 160     -17.788  27.426  -3.642  1.00  7.800          C  
ATOM   2404  C   ASN A 160     -17.284  27.172  -2.198  1.00  8.380          C  
ATOM   2405  O   ASN A 160     -17.422  28.065  -1.362  1.00  8.420          O  
ATOM   2406  CB  ASN A 160     -17.276  28.745  -4.212  1.00 10.900          C  
ATOM   2407  CG  ASN A 160     -15.777  28.805  -4.438  1.00 10.900          C  
ATOM   2408  OD1 ASN A 160     -15.050  27.861  -4.139  1.00 10.900          O  
ATOM   2409  ND2 ASN A 160     -15.314  29.910  -4.974  1.00 10.900          N  
ATOM   2410  H   ASN A 160     -19.726  28.322  -3.532  1.00  9.290          H  
ATOM   2411  HA  ASN A 160     -17.474  26.629  -4.304  1.00  9.360          H  
ATOM   2412 1HB  ASN A 160     -17.768  28.927  -5.167  1.00 13.080          H  
ATOM   2413 2HB  ASN A 160     -17.561  29.557  -3.543  1.00 13.080          H  
ATOM   2414 1HD2 ASN A 160     -14.334  30.012  -5.153  1.00 13.080          H  
ATOM   2415 2HD2 ASN A 160     -15.941  30.656  -5.205  1.00 13.080          H  
ATOM   2416  N   PRO A 161     -16.723  25.984  -1.869  1.00  9.070          N  
ATOM   2417  CA  PRO A 161     -16.367  25.537  -0.526  1.00  9.870          C  
ATOM   2418  C   PRO A 161     -15.279  26.383   0.091  1.00  9.850          C  
ATOM   2419  O   PRO A 161     -14.510  26.995  -0.633  1.00  9.780          O  
ATOM   2420  CB  PRO A 161     -15.858  24.117  -0.759  1.00 14.800          C  
ATOM   2421  CG  PRO A 161     -15.378  24.106  -2.188  1.00 14.800          C  
ATOM   2422  CD  PRO A 161     -16.283  25.060  -2.922  1.00 14.800          C  
ATOM   2423  HA  PRO A 161     -17.257  25.528   0.107  1.00 11.840          H  
ATOM   2424 1HB  PRO A 161     -15.036  23.902  -0.047  1.00 17.770          H  
ATOM   2425 2HB  PRO A 161     -16.652  23.394  -0.559  1.00 17.770          H  
ATOM   2426 1HG  PRO A 161     -14.320  24.417  -2.228  1.00 17.770          H  
ATOM   2427 2HG  PRO A 161     -15.412  23.081  -2.596  1.00 17.770          H  
ATOM   2428 1HD  PRO A 161     -15.665  25.570  -3.643  1.00 17.770          H  
ATOM   2429 2HD  PRO A 161     -17.124  24.543  -3.387  1.00 17.770          H  
ATOM   2430  N   ALA A 162     -15.239  26.427   1.422  1.00 10.100          N  
ATOM   2431  CA  ALA A 162     -14.179  27.137   2.136  1.00 10.260          C  
ATOM   2432  C   ALA A 162     -12.846  26.447   1.924  1.00 10.680          C  
ATOM   2433  O   ALA A 162     -12.769  25.213   1.885  1.00 10.980          O  
ATOM   2434  CB  ALA A 162     -14.484  27.211   3.618  1.00 14.300          C  
ATOM   2435  H   ALA A 162     -15.939  25.926   1.949  1.00 12.120          H  
ATOM   2436  HA  ALA A 162     -14.104  28.148   1.730  1.00 12.310          H  
ATOM   2437 1HB  ALA A 162     -13.682  27.758   4.117  1.00 17.160          H  
ATOM   2438 2HB  ALA A 162     -15.431  27.729   3.769  1.00 17.160          H  
ATOM   2439 3HB  ALA A 162     -14.551  26.209   4.021  1.00 17.160          H  
ATOM   2440  N   TYR A 163     -11.783  27.234   1.904  1.00 10.860          N  
ATOM   2441  CA  TYR A 163     -10.445  26.703   1.720  1.00 11.460          C  
ATOM   2442  C   TYR A 163      -9.539  27.027   2.891  1.00 11.570          C  
ATOM   2443  O   TYR A 163      -9.855  27.842   3.752  1.00 11.270          O  
ATOM   2444  CB  TYR A 163      -9.833  27.277   0.445  1.00 15.800          C  
ATOM   2445  CG  TYR A 163     -10.639  26.977  -0.778  1.00 15.800          C  
ATOM   2446  CD1 TYR A 163     -11.522  27.927  -1.249  1.00 15.800          C  
ATOM   2447  CD2 TYR A 163     -10.533  25.761  -1.409  1.00 15.800          C  
ATOM   2448  CE1 TYR A 163     -12.285  27.664  -2.355  1.00 15.800          C  
ATOM   2449  CE2 TYR A 163     -11.304  25.493  -2.510  1.00 15.800          C  
ATOM   2450  CZ  TYR A 163     -12.182  26.446  -2.987  1.00 15.800          C  
ATOM   2451  OH  TYR A 163     -12.966  26.192  -4.086  1.00 15.800          O  
ATOM   2452  H   TYR A 163     -11.918  28.256   1.972  1.00 13.030          H  
ATOM   2453  HA  TYR A 163     -10.508  25.618   1.634  1.00 13.750          H  
ATOM   2454 1HB  TYR A 163      -9.764  28.365   0.543  1.00 18.960          H  
ATOM   2455 2HB  TYR A 163      -8.836  26.897   0.297  1.00 18.960          H  
ATOM   2456  HD1 TYR A 163     -11.614  28.887  -0.739  1.00 18.960          H  
ATOM   2457  HD2 TYR A 163      -9.853  25.010  -1.031  1.00 18.960          H  
ATOM   2458  HE1 TYR A 163     -12.981  28.417  -2.717  1.00 18.960          H  
ATOM   2459  HE2 TYR A 163     -11.222  24.532  -2.997  1.00 18.960          H  
ATOM   2460  HH  TYR A 163     -13.611  26.917  -4.182  1.00 18.960          H  
ATOM   2461  N   ALA A 164      -8.361  26.430   2.917  1.00 12.170          N  
ATOM   2462  CA  ALA A 164      -7.392  26.755   3.953  1.00 12.450          C  
ATOM   2463  C   ALA A 164      -7.078  28.250   3.910  1.00 12.420          C  
ATOM   2464  O   ALA A 164      -6.951  28.893   4.948  1.00 12.370          O  
ATOM   2465  CB  ALA A 164      -6.132  25.940   3.788  1.00 17.320          C  
ATOM   2466  H   ALA A 164      -8.136  25.739   2.220  1.00 14.600          H  
ATOM   2467  HA  ALA A 164      -7.836  26.525   4.922  1.00 14.940          H  
ATOM   2468 1HB  ALA A 164      -5.432  26.187   4.586  1.00 20.780          H  
ATOM   2469 2HB  ALA A 164      -6.387  24.891   3.849  1.00 20.780          H  
ATOM   2470 3HB  ALA A 164      -5.671  26.151   2.828  1.00 20.780          H  
ATOM   2471  N   GLY A 165      -7.064  28.833   2.704  1.00 12.570          N  
ATOM   2472  CA  GLY A 165      -6.786  30.253   2.452  1.00 12.720          C  
ATOM   2473  C   GLY A 165      -7.776  31.217   3.121  1.00 12.070          C  
ATOM   2474  O   GLY A 165      -7.582  32.433   3.085  1.00 12.200          O  
ATOM   2475  H   GLY A 165      -7.199  28.245   1.895  1.00 15.080          H  
ATOM   2476 1HA  GLY A 165      -5.778  30.484   2.777  1.00 15.260          H  
ATOM   2477 2HA  GLY A 165      -6.803  30.424   1.376  1.00 15.260          H  
ATOM   2478  N   ASP A 166      -8.866  30.679   3.681  1.00 11.510          N  
ATOM   2479  CA  ASP A 166      -9.877  31.429   4.409  1.00 11.040          C  
ATOM   2480  C   ASP A 166      -9.582  31.444   5.917  1.00 10.940          C  
ATOM   2481  O   ASP A 166     -10.130  32.278   6.645  1.00 10.870          O  
ATOM   2482  CB  ASP A 166     -11.274  30.867   4.137  1.00 15.640          C  
ATOM   2483  CG  ASP A 166     -11.710  31.036   2.663  1.00 15.640          C  
ATOM   2484  OD1 ASP A 166     -11.683  32.147   2.172  1.00 15.640          O  
ATOM   2485  OD2 ASP A 166     -12.089  30.051   2.044  1.00 15.640          O  
ATOM   2486  H   ASP A 166      -9.007  29.668   3.641  1.00 13.810          H  
ATOM   2487  HA  ASP A 166      -9.857  32.462   4.052  1.00 13.250          H  
ATOM   2488 1HB  ASP A 166     -11.289  29.807   4.389  1.00 18.770          H  
ATOM   2489 2HB  ASP A 166     -11.997  31.365   4.778  1.00 18.770          H  
ATOM   2490  N   VAL A 167      -8.772  30.481   6.406  1.00 11.140          N  
ATOM   2491  CA  VAL A 167      -8.462  30.349   7.838  1.00 11.240          C  
ATOM   2492  C   VAL A 167      -6.955  30.268   8.226  1.00 11.610          C  
ATOM   2493  O   VAL A 167      -6.631  30.337   9.414  1.00 11.690          O  
ATOM   2494  CB  VAL A 167      -9.183  29.105   8.403  1.00 15.700          C  
ATOM   2495  CG1 VAL A 167     -10.702  29.278   8.293  1.00 15.700          C  
ATOM   2496  CG2 VAL A 167      -8.750  27.848   7.615  1.00 15.700          C  
ATOM   2497  H   VAL A 167      -8.300  29.844   5.769  1.00 13.370          H  
ATOM   2498  HA  VAL A 167      -8.873  31.225   8.337  1.00 13.490          H  
ATOM   2499  HB  VAL A 167      -8.928  28.994   9.455  1.00 18.840          H  
ATOM   2500 1HG1 VAL A 167     -11.198  28.404   8.707  1.00 18.840          H  
ATOM   2501 2HG1 VAL A 167     -11.004  30.166   8.849  1.00 18.840          H  
ATOM   2502 3HG1 VAL A 167     -10.986  29.391   7.253  1.00 18.840          H  
ATOM   2503 1HG2 VAL A 167      -9.252  26.974   8.020  1.00 18.840          H  
ATOM   2504 2HG2 VAL A 167      -9.024  27.965   6.566  1.00 18.840          H  
ATOM   2505 3HG2 VAL A 167      -7.671  27.711   7.693  1.00 18.840          H  
ATOM   2506  N   THR A 168      -6.054  30.119   7.247  1.00 12.000          N  
ATOM   2507  CA  THR A 168      -4.610  29.943   7.482  1.00 12.530          C  
ATOM   2508  C   THR A 168      -3.823  31.256   7.408  1.00 12.450          C  
ATOM   2509  O   THR A 168      -4.381  32.350   7.456  1.00 12.590          O  
ATOM   2510  CB  THR A 168      -3.982  28.888   6.521  1.00 17.330          C  
ATOM   2511  OG1 THR A 168      -2.662  28.569   6.993  1.00 17.330          O  
ATOM   2512  CG2 THR A 168      -3.848  29.399   5.050  1.00 17.330          C  
ATOM   2513  H   THR A 168      -6.393  30.035   6.294  1.00 14.400          H  
ATOM   2514  HA  THR A 168      -4.486  29.555   8.491  1.00 15.040          H  
ATOM   2515  HB  THR A 168      -4.610  27.995   6.528  1.00 20.800          H  
ATOM   2516  HG1 THR A 168      -2.733  28.037   7.802  1.00 20.800          H  
ATOM   2517 1HG2 THR A 168      -3.417  28.609   4.439  1.00 20.800          H  
ATOM   2518 2HG2 THR A 168      -4.789  29.662   4.665  1.00 20.800          H  
ATOM   2519 3HG2 THR A 168      -3.225  30.242   4.984  1.00 20.800          H  
ATOM   2520  N   ASP A 169      -2.507  31.161   7.316  1.00 12.390          N  
ATOM   2521  CA  ASP A 169      -1.651  32.350   7.316  1.00 12.540          C  
ATOM   2522  C   ASP A 169      -1.987  33.347   6.197  1.00 11.910          C  
ATOM   2523  O   ASP A 169      -1.739  34.554   6.320  1.00 12.070          O  
ATOM   2524  CB  ASP A 169      -0.203  31.925   7.308  1.00 17.500          C  
ATOM   2525  CG  ASP A 169       0.195  31.380   8.684  1.00 17.500          C  
ATOM   2526  OD1 ASP A 169      -0.536  31.588   9.659  1.00 17.500          O  
ATOM   2527  OD2 ASP A 169       1.220  30.752   8.757  1.00 17.500          O  
ATOM   2528  H   ASP A 169      -2.103  30.230   7.268  1.00 14.870          H  
ATOM   2529  HA  ASP A 169      -1.802  32.856   8.254  1.00 15.050          H  
ATOM   2530 1HB  ASP A 169      -0.057  31.145   6.559  1.00 21.000          H  
ATOM   2531 2HB  ASP A 169       0.433  32.741   7.040  1.00 21.000          H  
ATOM   2532  N   ILE A 170      -2.558  32.888   5.095  1.00 11.320          N  
ATOM   2533  CA  ILE A 170      -2.968  33.807   4.055  1.00 10.870          C  
ATOM   2534  C   ILE A 170      -4.082  34.689   4.632  1.00 10.900          C  
ATOM   2535  O   ILE A 170      -4.056  35.918   4.582  1.00 10.990          O  
ATOM   2536  CB  ILE A 170      -3.492  33.017   2.844  1.00 15.400          C  
ATOM   2537  CG1 ILE A 170      -2.331  32.228   2.215  1.00 15.400          C  
ATOM   2538  CG2 ILE A 170      -4.149  33.953   1.848  1.00 15.400          C  
ATOM   2539  CD1 ILE A 170      -2.747  31.159   1.223  1.00 15.400          C  
ATOM   2540  H   ILE A 170      -2.710  31.900   4.969  1.00 13.580          H  
ATOM   2541  HA  ILE A 170      -2.122  34.425   3.762  1.00 13.040          H  
ATOM   2542  HB  ILE A 170      -4.230  32.294   3.188  1.00 18.480          H  
ATOM   2543 1HG1 ILE A 170      -1.671  32.942   1.713  1.00 18.480          H  
ATOM   2544 2HG1 ILE A 170      -1.766  31.748   3.005  1.00 18.480          H  
ATOM   2545 1HG2 ILE A 170      -4.529  33.393   1.010  1.00 18.480          H  
ATOM   2546 2HG2 ILE A 170      -4.979  34.484   2.308  1.00 18.480          H  
ATOM   2547 3HG2 ILE A 170      -3.406  34.675   1.509  1.00 18.480          H  
ATOM   2548 1HD1 ILE A 170      -1.851  30.668   0.840  1.00 18.480          H  
ATOM   2549 2HD1 ILE A 170      -3.375  30.427   1.726  1.00 18.480          H  
ATOM   2550 3HD1 ILE A 170      -3.293  31.582   0.397  1.00 18.480          H  
ATOM   2551  N   ALA A 171      -5.073  34.016   5.223  1.00 11.010          N  
ATOM   2552  CA  ALA A 171      -6.238  34.631   5.852  1.00 11.280          C  
ATOM   2553  C   ALA A 171      -5.870  35.557   6.996  1.00 11.800          C  
ATOM   2554  O   ALA A 171      -6.485  36.605   7.194  1.00 12.090          O  
ATOM   2555  CB  ALA A 171      -7.149  33.562   6.376  1.00 15.680          C  
ATOM   2556  H   ALA A 171      -5.018  33.009   5.211  1.00 13.210          H  
ATOM   2557  HA  ALA A 171      -6.759  35.211   5.089  1.00 13.540          H  
ATOM   2558 1HB  ALA A 171      -8.042  34.015   6.804  1.00 18.820          H  
ATOM   2559 2HB  ALA A 171      -7.407  32.935   5.554  1.00 18.820          H  
ATOM   2560 3HB  ALA A 171      -6.652  32.986   7.133  1.00 18.820          H  
ATOM   2561  N   ASN A 172      -4.817  35.187   7.713  1.00 12.100          N  
ATOM   2562  CA  ASN A 172      -4.341  35.921   8.871  1.00 12.790          C  
ATOM   2563  C   ASN A 172      -3.548  37.171   8.483  1.00 12.770          C  
ATOM   2564  O   ASN A 172      -3.129  37.930   9.360  1.00 13.360          O  
ATOM   2565  CB  ASN A 172      -3.448  35.025   9.706  1.00 17.630          C  
ATOM   2566  CG  ASN A 172      -4.168  33.865  10.358  1.00 17.630          C  
ATOM   2567  OD1 ASN A 172      -5.349  33.985  10.707  1.00 17.630          O  
ATOM   2568  ND2 ASN A 172      -3.492  32.733  10.520  1.00 17.630          N  
ATOM   2569  H   ASN A 172      -4.405  34.274   7.502  1.00 14.520          H  
ATOM   2570  HA  ASN A 172      -5.202  36.240   9.457  1.00 15.350          H  
ATOM   2571 1HB  ASN A 172      -2.663  34.660   9.081  1.00 21.160          H  
ATOM   2572 2HB  ASN A 172      -2.979  35.619  10.488  1.00 21.160          H  
ATOM   2573 1HD2 ASN A 172      -3.947  31.944  10.932  1.00 21.160          H  
ATOM   2574 2HD2 ASN A 172      -2.512  32.620  10.210  1.00 21.160          H  
ATOM   2575  N   GLY A 173      -3.307  37.380   7.182  1.00 12.260          N  
ATOM   2576  CA  GLY A 173      -2.538  38.526   6.725  1.00 12.450          C  
ATOM   2577  C   GLY A 173      -1.036  38.337   6.899  1.00 11.880          C  
ATOM   2578  O   GLY A 173      -0.297  39.315   7.022  1.00 12.290          O  
ATOM   2579  H   GLY A 173      -3.676  36.746   6.465  1.00 14.710          H  
ATOM   2580 1HA  GLY A 173      -2.762  38.697   5.671  1.00 14.940          H  
ATOM   2581 2HA  GLY A 173      -2.863  39.413   7.267  1.00 14.940          H  
ATOM   2582  N   ILE A 174      -0.586  37.086   6.962  1.00 11.070          N  
ATOM   2583  CA  ILE A 174       0.810  36.766   7.157  1.00 10.560          C  
ATOM   2584  C   ILE A 174       1.467  36.477   5.813  1.00  9.900          C  
ATOM   2585  O   ILE A 174       2.576  36.950   5.551  1.00 10.110          O  
ATOM   2586  CB  ILE A 174       0.944  35.584   8.122  1.00 14.990          C  
ATOM   2587  CG1 ILE A 174       0.362  35.996   9.494  1.00 14.990          C  
ATOM   2588  CG2 ILE A 174       2.425  35.149   8.235  1.00 14.990          C  
ATOM   2589  CD1 ILE A 174       0.154  34.854  10.459  1.00 14.990          C  
ATOM   2590  H   ILE A 174      -1.214  36.295   6.814  1.00 13.280          H  
ATOM   2591  HA  ILE A 174       1.308  37.628   7.601  1.00 12.670          H  
ATOM   2592  HB  ILE A 174       0.350  34.783   7.765  1.00 17.990          H  
ATOM   2593 1HG1 ILE A 174       1.031  36.719   9.952  1.00 17.990          H  
ATOM   2594 2HG1 ILE A 174      -0.602  36.478   9.336  1.00 17.990          H  
ATOM   2595 1HG2 ILE A 174       2.519  34.304   8.910  1.00 17.990          H  
ATOM   2596 2HG2 ILE A 174       2.810  34.859   7.269  1.00 17.990          H  
ATOM   2597 3HG2 ILE A 174       3.017  35.983   8.612  1.00 17.990          H  
ATOM   2598 1HD1 ILE A 174      -0.265  35.242  11.387  1.00 17.990          H  
ATOM   2599 2HD1 ILE A 174      -0.536  34.132  10.032  1.00 17.990          H  
ATOM   2600 3HD1 ILE A 174       1.089  34.355  10.677  1.00 17.990          H  
ATOM   2601  N   THR A 175       0.800  35.673   4.973  1.00  9.320          N  
ATOM   2602  CA  THR A 175       1.364  35.319   3.674  1.00  8.880          C  
ATOM   2603  C   THR A 175       0.465  35.773   2.506  1.00  8.220          C  
ATOM   2604  O   THR A 175      -0.719  36.044   2.698  1.00  7.860          O  
ATOM   2605  CB  THR A 175       1.580  33.803   3.563  1.00 12.610          C  
ATOM   2606  OG1 THR A 175       0.336  33.129   3.704  1.00 12.610          O  
ATOM   2607  CG2 THR A 175       2.514  33.323   4.619  1.00 12.610          C  
ATOM   2608  H   THR A 175      -0.108  35.302   5.255  1.00 11.180          H  
ATOM   2609  HA  THR A 175       2.332  35.794   3.619  1.00 10.660          H  
ATOM   2610  HB  THR A 175       1.977  33.593   2.601  1.00 15.130          H  
ATOM   2611  HG1 THR A 175       0.432  32.207   3.438  1.00 15.130          H  
ATOM   2612 1HG2 THR A 175       2.658  32.251   4.514  1.00 15.130          H  
ATOM   2613 2HG2 THR A 175       3.470  33.833   4.516  1.00 15.130          H  
ATOM   2614 3HG2 THR A 175       2.096  33.532   5.585  1.00 15.130          H  
ATOM   2615  N   PRO A 176       1.013  35.978   1.287  1.00  8.320          N  
ATOM   2616  CA  PRO A 176       0.271  36.236   0.062  1.00  8.020          C  
ATOM   2617  C   PRO A 176      -0.633  35.078  -0.333  1.00  7.080          C  
ATOM   2618  O   PRO A 176      -0.204  33.927  -0.289  1.00  6.580          O  
ATOM   2619  CB  PRO A 176       1.389  36.417  -0.979  1.00 12.030          C  
ATOM   2620  CG  PRO A 176       2.615  36.799  -0.190  1.00 12.030          C  
ATOM   2621  CD  PRO A 176       2.491  36.059   1.114  1.00 12.030          C  
ATOM   2622  HA  PRO A 176      -0.314  37.163   0.185  1.00  9.620          H  
ATOM   2623 1HB  PRO A 176       1.527  35.480  -1.548  1.00 14.440          H  
ATOM   2624 2HB  PRO A 176       1.101  37.187  -1.709  1.00 14.440          H  
ATOM   2625 1HG  PRO A 176       3.524  36.525  -0.749  1.00 14.440          H  
ATOM   2626 2HG  PRO A 176       2.644  37.892  -0.053  1.00 14.440          H  
ATOM   2627 1HD  PRO A 176       2.945  35.064   1.043  1.00 14.440          H  
ATOM   2628 2HD  PRO A 176       2.968  36.695   1.864  1.00 14.440          H  
ATOM   2629  N   ARG A 177      -1.799  35.367  -0.911  1.00  7.030          N  
ATOM   2630  CA  ARG A 177      -2.634  34.262  -1.393  1.00  6.400          C  
ATOM   2631  C   ARG A 177      -2.013  33.711  -2.667  1.00  6.290          C  
ATOM   2632  O   ARG A 177      -2.227  32.559  -3.061  1.00  5.780          O  
ATOM   2633  CB  ARG A 177      -4.062  34.693  -1.707  1.00  9.210          C  
ATOM   2634  CG  ARG A 177      -4.211  35.550  -2.958  1.00  9.210          C  
ATOM   2635  CD  ARG A 177      -5.617  35.876  -3.260  1.00  9.210          C  
ATOM   2636  NE  ARG A 177      -5.709  36.675  -4.476  1.00  9.210          N  
ATOM   2637  CZ  ARG A 177      -5.705  36.173  -5.744  1.00  9.210          C  
ATOM   2638  NH1 ARG A 177      -5.601  34.871  -5.962  1.00  9.210          N  
ATOM   2639  NH2 ARG A 177      -5.797  36.994  -6.774  1.00  9.210          N  
ATOM   2640  H   ARG A 177      -2.128  36.324  -0.952  1.00  8.440          H  
ATOM   2641  HA  ARG A 177      -2.649  33.480  -0.644  1.00  7.680          H  
ATOM   2642 1HB  ARG A 177      -4.683  33.808  -1.831  1.00 11.050          H  
ATOM   2643 2HB  ARG A 177      -4.463  35.260  -0.871  1.00 11.050          H  
ATOM   2644 1HG  ARG A 177      -3.667  36.483  -2.832  1.00 11.050          H  
ATOM   2645 2HG  ARG A 177      -3.825  35.022  -3.823  1.00 11.050          H  
ATOM   2646 1HD  ARG A 177      -6.200  34.965  -3.389  1.00 11.050          H  
ATOM   2647 2HD  ARG A 177      -6.039  36.460  -2.440  1.00 11.050          H  
ATOM   2648  HE  ARG A 177      -5.788  37.679  -4.371  1.00 11.050          H  
ATOM   2649 1HH1 ARG A 177      -5.520  34.228  -5.194  1.00 11.050          H  
ATOM   2650 2HH1 ARG A 177      -5.571  34.499  -6.929  1.00 11.050          H  
ATOM   2651 1HH2 ARG A 177      -5.870  37.988  -6.628  1.00 11.050          H  
ATOM   2652 2HH2 ARG A 177      -5.792  36.614  -7.713  1.00 11.050          H  
ATOM   2653  N   SER A 178      -1.185  34.559  -3.271  1.00  7.030          N  
ATOM   2654  CA  SER A 178      -0.507  34.331  -4.525  1.00  7.340          C  
ATOM   2655  C   SER A 178       0.590  33.302  -4.382  1.00  6.900          C  
ATOM   2656  O   SER A 178       1.145  32.847  -5.378  1.00  7.230          O  
ATOM   2657  CB  SER A 178       0.057  35.619  -5.084  1.00 10.150          C  
ATOM   2658  OG  SER A 178       1.052  36.141  -4.257  1.00 10.150          O  
ATOM   2659  H   SER A 178      -1.040  35.455  -2.833  1.00  8.440          H  
ATOM   2660  HA  SER A 178      -1.238  33.953  -5.243  1.00  8.810          H  
ATOM   2661 1HB  SER A 178       0.480  35.417  -6.073  1.00 12.180          H  
ATOM   2662 2HB  SER A 178      -0.741  36.346  -5.213  1.00 12.180          H  
ATOM   2663  HG  SER A 178       1.526  36.787  -4.802  1.00 12.180          H  
ATOM   2664  N   LEU A 179       0.884  32.836  -3.166  1.00  6.380          N  
ATOM   2665  CA  LEU A 179       1.933  31.847  -3.078  1.00  6.140          C  
ATOM   2666  C   LEU A 179       1.599  30.638  -3.949  1.00  5.380          C  
ATOM   2667  O   LEU A 179       2.499  29.975  -4.495  1.00  5.180          O  
ATOM   2668  CB  LEU A 179       2.097  31.308  -1.649  1.00  8.690          C  
ATOM   2669  CG  LEU A 179       2.657  32.206  -0.537  1.00  8.690          C  
ATOM   2670  CD1 LEU A 179       2.575  31.413   0.751  1.00  8.690          C  
ATOM   2671  CD2 LEU A 179       4.079  32.608  -0.829  1.00  8.690          C  
ATOM   2672  H   LEU A 179       0.408  33.172  -2.321  1.00  7.660          H  
ATOM   2673  HA  LEU A 179       2.850  32.293  -3.437  1.00  7.370          H  
ATOM   2674 1HB  LEU A 179       1.112  30.978  -1.311  1.00 10.430          H  
ATOM   2675 2HB  LEU A 179       2.731  30.447  -1.694  1.00 10.430          H  
ATOM   2676  HG  LEU A 179       2.057  33.099  -0.431  1.00 10.430          H  
ATOM   2677 1HD1 LEU A 179       2.969  31.991   1.565  1.00 10.430          H  
ATOM   2678 2HD1 LEU A 179       1.535  31.150   0.956  1.00 10.430          H  
ATOM   2679 3HD1 LEU A 179       3.168  30.507   0.653  1.00 10.430          H  
ATOM   2680 1HD2 LEU A 179       4.455  33.221  -0.015  1.00 10.430          H  
ATOM   2681 2HD2 LEU A 179       4.696  31.714  -0.925  1.00 10.430          H  
ATOM   2682 3HD2 LEU A 179       4.115  33.182  -1.745  1.00 10.430          H  
ATOM   2683  N   ARG A 180       0.311  30.292  -4.084  1.00  5.330          N  
ATOM   2684  CA  ARG A 180       0.033  29.111  -4.886  1.00  4.930          C  
ATOM   2685  C   ARG A 180       0.189  29.468  -6.374  1.00  5.240          C  
ATOM   2686  O   ARG A 180       0.878  28.775  -7.121  1.00  5.460          O  
ATOM   2687  CB  ARG A 180      -1.356  28.565  -4.567  1.00  7.060          C  
ATOM   2688  CG  ARG A 180      -1.678  27.220  -5.194  1.00  7.060          C  
ATOM   2689  CD  ARG A 180      -2.992  26.671  -4.737  1.00  7.060          C  
ATOM   2690  NE  ARG A 180      -3.266  25.327  -5.296  1.00  7.060          N  
ATOM   2691  CZ  ARG A 180      -4.449  24.691  -5.274  1.00  7.060          C  
ATOM   2692  NH1 ARG A 180      -5.525  25.241  -4.741  1.00  7.060          N  
ATOM   2693  NH2 ARG A 180      -4.496  23.491  -5.810  1.00  7.060          N  
ATOM   2694  H   ARG A 180      -0.451  30.833  -3.652  1.00  6.400          H  
ATOM   2695  HA  ARG A 180       0.755  28.335  -4.650  1.00  5.920          H  
ATOM   2696 1HB  ARG A 180      -1.461  28.462  -3.489  1.00  8.470          H  
ATOM   2697 2HB  ARG A 180      -2.111  29.277  -4.903  1.00  8.470          H  
ATOM   2698 1HG  ARG A 180      -1.694  27.311  -6.281  1.00  8.470          H  
ATOM   2699 2HG  ARG A 180      -0.908  26.514  -4.889  1.00  8.470          H  
ATOM   2700 1HD  ARG A 180      -2.990  26.594  -3.649  1.00  8.470          H  
ATOM   2701 2HD  ARG A 180      -3.783  27.345  -5.058  1.00  8.470          H  
ATOM   2702  HE  ARG A 180      -2.497  24.788  -5.733  1.00  8.470          H  
ATOM   2703 1HH1 ARG A 180      -5.478  26.162  -4.335  1.00  8.470          H  
ATOM   2704 2HH1 ARG A 180      -6.400  24.739  -4.742  1.00  8.470          H  
ATOM   2705 1HH2 ARG A 180      -3.615  23.106  -6.205  1.00  8.470          H  
ATOM   2706 2HH2 ARG A 180      -5.356  22.964  -5.838  1.00  8.470          H  
ATOM   2707  N   GLU A 181      -0.387  30.593  -6.788  1.00  5.510          N  
ATOM   2708  CA  GLU A 181      -0.376  31.021  -8.192  1.00  6.030          C  
ATOM   2709  C   GLU A 181       1.028  31.274  -8.747  1.00  6.460          C  
ATOM   2710  O   GLU A 181       1.313  30.959  -9.905  1.00  6.800          O  
ATOM   2711  CB  GLU A 181      -1.201  32.303  -8.367  1.00  8.230          C  
ATOM   2712  CG  GLU A 181      -2.715  32.141  -8.188  1.00  8.230          C  
ATOM   2713  CD  GLU A 181      -3.475  33.445  -8.404  1.00  8.230          C  
ATOM   2714  OE1 GLU A 181      -2.835  34.464  -8.507  1.00  8.230          O  
ATOM   2715  OE2 GLU A 181      -4.690  33.417  -8.461  1.00  8.230          O  
ATOM   2716  H   GLU A 181      -0.883  31.142  -6.107  1.00  6.610          H  
ATOM   2717  HA  GLU A 181      -0.834  30.230  -8.786  1.00  7.240          H  
ATOM   2718 1HB  GLU A 181      -0.856  33.048  -7.647  1.00  9.880          H  
ATOM   2719 2HB  GLU A 181      -1.022  32.713  -9.362  1.00  9.880          H  
ATOM   2720 1HG  GLU A 181      -3.077  31.398  -8.898  1.00  9.880          H  
ATOM   2721 2HG  GLU A 181      -2.911  31.771  -7.182  1.00  9.880          H  
ATOM   2722  N   ASP A 182       1.911  31.812  -7.911  1.00  6.690          N  
ATOM   2723  CA  ASP A 182       3.273  32.158  -8.300  1.00  7.310          C  
ATOM   2724  C   ASP A 182       4.312  31.082  -7.982  1.00  7.510          C  
ATOM   2725  O   ASP A 182       5.512  31.340  -8.072  1.00  7.960          O  
ATOM   2726  CB  ASP A 182       3.697  33.483  -7.649  1.00  9.990          C  
ATOM   2727  CG  ASP A 182       2.939  34.715  -8.192  1.00  9.990          C  
ATOM   2728  OD1 ASP A 182       2.572  34.724  -9.347  1.00  9.990          O  
ATOM   2729  OD2 ASP A 182       2.747  35.644  -7.439  1.00  9.990          O  
ATOM   2730  H   ASP A 182       1.598  32.052  -6.970  1.00  8.030          H  
ATOM   2731  HA  ASP A 182       3.279  32.310  -9.379  1.00  8.770          H  
ATOM   2732 1HB  ASP A 182       3.518  33.422  -6.572  1.00 11.980          H  
ATOM   2733 2HB  ASP A 182       4.764  33.638  -7.796  1.00 11.980          H  
ATOM   2734  N   ASN A 183       3.868  29.875  -7.605  1.00  7.490          N  
ATOM   2735  CA  ASN A 183       4.774  28.769  -7.277  1.00  7.920          C  
ATOM   2736  C   ASN A 183       5.798  29.100  -6.176  1.00  8.050          C  
ATOM   2737  O   ASN A 183       6.976  28.750  -6.290  1.00  8.710          O  
ATOM   2738  CB  ASN A 183       5.517  28.309  -8.528  1.00 10.920          C  
ATOM   2739  CG  ASN A 183       4.611  27.786  -9.600  1.00 10.920          C  
ATOM   2740  OD1 ASN A 183       3.700  26.996  -9.348  1.00 10.920          O  
ATOM   2741  ND2 ASN A 183       4.846  28.218 -10.811  1.00 10.920          N  
ATOM   2742  H   ASN A 183       2.858  29.693  -7.547  1.00  8.990          H  
ATOM   2743  HA  ASN A 183       4.164  27.941  -6.909  1.00  9.500          H  
ATOM   2744 1HB  ASN A 183       6.114  29.121  -8.936  1.00 13.100          H  
ATOM   2745 2HB  ASN A 183       6.209  27.513  -8.255  1.00 13.100          H  
ATOM   2746 1HD2 ASN A 183       4.276  27.912 -11.575  1.00 13.100          H  
ATOM   2747 2HD2 ASN A 183       5.594  28.864 -10.975  1.00 13.100          H  
ATOM   2748  N   LEU A 184       5.352  29.792  -5.121  1.00  7.580          N  
ATOM   2749  CA  LEU A 184       6.213  30.151  -3.993  1.00  7.740          C  
ATOM   2750  C   LEU A 184       5.861  29.258  -2.807  1.00  7.100          C  
ATOM   2751  O   LEU A 184       6.631  29.096  -1.855  1.00  7.390          O  
ATOM   2752  CB  LEU A 184       5.988  31.609  -3.649  1.00 10.770          C  
ATOM   2753  CG  LEU A 184       6.234  32.621  -4.785  1.00 10.770          C  
ATOM   2754  CD1 LEU A 184       5.864  33.993  -4.292  1.00 10.770          C  
ATOM   2755  CD2 LEU A 184       7.678  32.575  -5.256  1.00 10.770          C  
ATOM   2756  H   LEU A 184       4.366  30.046  -5.081  1.00  9.100          H  
ATOM   2757  HA  LEU A 184       7.250  29.969  -4.253  1.00  9.290          H  
ATOM   2758 1HB  LEU A 184       4.973  31.703  -3.358  1.00 12.930          H  
ATOM   2759 2HB  LEU A 184       6.623  31.875  -2.805  1.00 12.930          H  
ATOM   2760  HG  LEU A 184       5.591  32.383  -5.621  1.00 12.930          H  
ATOM   2761 1HD1 LEU A 184       6.009  34.717  -5.094  1.00 12.930          H  
ATOM   2762 2HD1 LEU A 184       4.818  34.003  -3.986  1.00 12.930          H  
ATOM   2763 3HD1 LEU A 184       6.494  34.259  -3.444  1.00 12.930          H  
ATOM   2764 1HD2 LEU A 184       7.814  33.300  -6.058  1.00 12.930          H  
ATOM   2765 2HD2 LEU A 184       8.343  32.819  -4.429  1.00 12.930          H  
ATOM   2766 3HD2 LEU A 184       7.917  31.584  -5.637  1.00 12.930          H  
ATOM   2767  N   HIS A 185       4.669  28.698  -2.909  1.00  6.510          N  
ATOM   2768  CA  HIS A 185       3.989  27.816  -1.979  1.00  6.140          C  
ATOM   2769  C   HIS A 185       4.826  26.573  -1.678  1.00  5.870          C  
ATOM   2770  O   HIS A 185       5.541  26.106  -2.566  1.00  5.650          O  
ATOM   2771  CB  HIS A 185       2.669  27.409  -2.632  1.00  8.740          C  
ATOM   2772  CG  HIS A 185       1.697  26.680  -1.851  1.00  8.740          C  
ATOM   2773  ND1 HIS A 185       1.760  25.321  -1.633  1.00  8.740          N  
ATOM   2774  CD2 HIS A 185       0.582  27.122  -1.233  1.00  8.740          C  
ATOM   2775  CE1 HIS A 185       0.697  24.962  -0.912  1.00  8.740          C  
ATOM   2776  NE2 HIS A 185      -0.017  26.042  -0.657  1.00  8.740          N  
ATOM   2777  H   HIS A 185       4.128  28.971  -3.727  1.00  7.810          H  
ATOM   2778  HA  HIS A 185       3.772  28.376  -1.081  1.00  7.370          H  
ATOM   2779 1HB  HIS A 185       2.176  28.278  -2.891  1.00 10.490          H  
ATOM   2780 2HB  HIS A 185       2.869  26.855  -3.549  1.00 10.490          H  
ATOM   2781  HD2 HIS A 185       0.225  28.153  -1.211  1.00 10.490          H  
ATOM   2782  HE1 HIS A 185       0.444  23.964  -0.594  1.00 10.490          H  
ATOM   2783  HE2 HIS A 185      -0.882  26.074  -0.130  1.00 10.490          H  
ATOM   2784  N   PRO A 186       4.796  26.021  -0.447  1.00  6.230          N  
ATOM   2785  CA  PRO A 186       5.472  24.802  -0.026  1.00  6.470          C  
ATOM   2786  C   PRO A 186       5.292  23.560  -0.919  1.00  6.290          C  
ATOM   2787  O   PRO A 186       6.134  22.666  -0.876  1.00  6.560          O  
ATOM   2788  CB  PRO A 186       4.886  24.565   1.369  1.00  9.710          C  
ATOM   2789  CG  PRO A 186       4.544  25.941   1.879  1.00  9.710          C  
ATOM   2790  CD  PRO A 186       4.079  26.709   0.675  1.00  9.710          C  
ATOM   2791  HA  PRO A 186       6.549  25.033   0.056  1.00  7.760          H  
ATOM   2792 1HB  PRO A 186       4.010  23.914   1.289  1.00 11.650          H  
ATOM   2793 2HB  PRO A 186       5.617  24.037   1.998  1.00 11.650          H  
ATOM   2794 1HG  PRO A 186       3.784  25.890   2.667  1.00 11.650          H  
ATOM   2795 2HG  PRO A 186       5.440  26.395   2.339  1.00 11.650          H  
ATOM   2796 1HD  PRO A 186       2.993  26.637   0.586  1.00 11.650          H  
ATOM   2797 2HD  PRO A 186       4.431  27.742   0.808  1.00 11.650          H  
ATOM   2798  N   SER A 187       4.197  23.450  -1.683  1.00  6.230          N  
ATOM   2799  CA  SER A 187       4.021  22.252  -2.504  1.00  6.520          C  
ATOM   2800  C   SER A 187       5.194  21.898  -3.400  1.00  6.340          C  
ATOM   2801  O   SER A 187       5.727  22.717  -4.151  1.00  6.660          O  
ATOM   2802  CB  SER A 187       2.832  22.385  -3.402  1.00  9.010          C  
ATOM   2803  OG  SER A 187       2.781  21.280  -4.287  1.00  9.010          O  
ATOM   2804  H   SER A 187       3.451  24.155  -1.705  1.00  7.480          H  
ATOM   2805  HA  SER A 187       3.858  21.408  -1.838  1.00  7.820          H  
ATOM   2806 1HB  SER A 187       1.930  22.431  -2.807  1.00 10.810          H  
ATOM   2807 2HB  SER A 187       2.901  23.317  -3.970  1.00 10.810          H  
ATOM   2808  HG  SER A 187       2.008  21.419  -4.849  1.00 10.810          H  
ATOM   2809  N   GLU A 188       5.522  20.609  -3.376  1.00  6.170          N  
ATOM   2810  CA  GLU A 188       6.599  19.993  -4.147  1.00  6.340          C  
ATOM   2811  C   GLU A 188       6.155  19.517  -5.538  1.00  5.980          C  
ATOM   2812  O   GLU A 188       6.951  18.962  -6.295  1.00  6.440          O  
ATOM   2813  CB  GLU A 188       7.130  18.779  -3.373  1.00  8.810          C  
ATOM   2814  CG  GLU A 188       7.792  19.098  -2.032  1.00  8.810          C  
ATOM   2815  CD  GLU A 188       8.150  17.848  -1.251  1.00  8.810          C  
ATOM   2816  OE1 GLU A 188       7.758  16.785  -1.674  1.00  8.810          O  
ATOM   2817  OE2 GLU A 188       8.806  17.957  -0.240  1.00  8.810          O  
ATOM   2818  H   GLU A 188       5.011  20.024  -2.732  1.00  7.400          H  
ATOM   2819  HA  GLU A 188       7.395  20.728  -4.269  1.00  7.610          H  
ATOM   2820 1HB  GLU A 188       6.305  18.091  -3.182  1.00 10.570          H  
ATOM   2821 2HB  GLU A 188       7.859  18.251  -3.984  1.00 10.570          H  
ATOM   2822 1HG  GLU A 188       8.700  19.671  -2.217  1.00 10.570          H  
ATOM   2823 2HG  GLU A 188       7.121  19.720  -1.435  1.00 10.570          H  
ATOM   2824  N   THR A 189       4.871  19.688  -5.834  1.00  5.510          N  
ATOM   2825  CA  THR A 189       4.270  19.198  -7.076  1.00  5.570          C  
ATOM   2826  C   THR A 189       3.582  20.283  -7.888  1.00  5.490          C  
ATOM   2827  O   THR A 189       2.959  21.182  -7.325  1.00  5.380          O  
ATOM   2828  CB  THR A 189       3.252  18.067  -6.754  1.00  7.770          C  
ATOM   2829  OG1 THR A 189       3.948  16.960  -6.170  1.00  7.770          O  
ATOM   2830  CG2 THR A 189       2.483  17.589  -7.989  1.00  7.770          C  
ATOM   2831  H   THR A 189       4.290  20.195  -5.170  1.00  6.610          H  
ATOM   2832  HA  THR A 189       5.060  18.777  -7.693  1.00  6.680          H  
ATOM   2833  HB  THR A 189       2.530  18.442  -6.026  1.00  9.330          H  
ATOM   2834  HG1 THR A 189       4.357  17.241  -5.347  1.00  9.330          H  
ATOM   2835 1HG2 THR A 189       1.793  16.802  -7.697  1.00  9.330          H  
ATOM   2836 2HG2 THR A 189       1.910  18.406  -8.424  1.00  9.330          H  
ATOM   2837 3HG2 THR A 189       3.181  17.203  -8.728  1.00  9.330          H  
ATOM   2838  N   LEU A 190       3.713  20.193  -9.217  1.00  5.940          N  
ATOM   2839  CA  LEU A 190       2.972  21.074 -10.108  1.00  6.320          C  
ATOM   2840  C   LEU A 190       1.882  20.219 -10.801  1.00  6.640          C  
ATOM   2841  O   LEU A 190       2.173  19.073 -11.145  1.00  7.030          O  
ATOM   2842  CB  LEU A 190       3.896  21.734 -11.128  1.00  8.700          C  
ATOM   2843  CG  LEU A 190       5.036  22.608 -10.540  1.00  8.700          C  
ATOM   2844  CD1 LEU A 190       5.894  23.111 -11.674  1.00  8.700          C  
ATOM   2845  CD2 LEU A 190       4.454  23.802  -9.738  1.00  8.700          C  
ATOM   2846  H   LEU A 190       4.286  19.460  -9.604  1.00  7.130          H  
ATOM   2847  HA  LEU A 190       2.558  21.855  -9.517  1.00  7.580          H  
ATOM   2848 1HB  LEU A 190       4.352  20.955 -11.738  1.00 10.440          H  
ATOM   2849 2HB  LEU A 190       3.295  22.368 -11.781  1.00 10.440          H  
ATOM   2850  HG  LEU A 190       5.658  22.000  -9.883  1.00 10.440          H  
ATOM   2851 1HD1 LEU A 190       6.708  23.713 -11.271  1.00 10.440          H  
ATOM   2852 2HD1 LEU A 190       6.307  22.265 -12.223  1.00 10.440          H  
ATOM   2853 3HD1 LEU A 190       5.291  23.721 -12.346  1.00 10.440          H  
ATOM   2854 1HD2 LEU A 190       5.272  24.404  -9.346  1.00 10.440          H  
ATOM   2855 2HD2 LEU A 190       3.840  24.417 -10.391  1.00 10.440          H  
ATOM   2856 3HD2 LEU A 190       3.857  23.456  -8.902  1.00 10.440          H  
ATOM   2857  N   GLN A 191       0.638  20.717 -11.006  1.00  6.760          N  
ATOM   2858  CA  GLN A 191       0.176  22.053 -10.641  1.00  7.000          C  
ATOM   2859  C   GLN A 191       0.171  22.116  -9.129  1.00  6.890          C  
ATOM   2860  O   GLN A 191      -0.043  21.085  -8.499  1.00  7.170          O  
ATOM   2861  CB  GLN A 191      -1.231  22.322 -11.185  1.00  9.700          C  
ATOM   2862  CG  GLN A 191      -1.339  22.275 -12.690  1.00  9.700          C  
ATOM   2863  CD  GLN A 191      -0.426  23.201 -13.364  1.00  9.700          C  
ATOM   2864  OE1 GLN A 191      -0.189  24.325 -12.907  1.00  9.700          O  
ATOM   2865  NE2 GLN A 191       0.112  22.744 -14.485  1.00  9.700          N  
ATOM   2866  H   GLN A 191      -0.028  20.095 -11.445  1.00  8.110          H  
ATOM   2867  HA  GLN A 191       0.866  22.770 -11.059  1.00  8.400          H  
ATOM   2868 1HB  GLN A 191      -1.920  21.571 -10.784  1.00 11.640          H  
ATOM   2869 2HB  GLN A 191      -1.594  23.291 -10.852  1.00 11.640          H  
ATOM   2870 1HG  GLN A 191      -1.134  21.264 -13.048  1.00 11.640          H  
ATOM   2871 2HG  GLN A 191      -2.344  22.573 -12.975  1.00 11.640          H  
ATOM   2872 1HE2 GLN A 191       0.748  23.313 -15.009  1.00 11.640          H  
ATOM   2873 2HE2 GLN A 191      -0.125  21.799 -14.825  1.00 11.640          H  
ATOM   2874  N   PRO A 192       0.399  23.280  -8.507  1.00  6.760          N  
ATOM   2875  CA  PRO A 192       0.545  23.398  -7.076  1.00  6.590          C  
ATOM   2876  C   PRO A 192      -0.565  22.735  -6.298  1.00  6.440          C  
ATOM   2877  O   PRO A 192      -1.758  22.994  -6.527  1.00  6.570          O  
ATOM   2878  CB  PRO A 192       0.510  24.914  -6.896  1.00  9.880          C  
ATOM   2879  CG  PRO A 192       1.097  25.453  -8.162  1.00  9.880          C  
ATOM   2880  CD  PRO A 192       0.555  24.562  -9.246  1.00  9.880          C  
ATOM   2881  HA  PRO A 192       1.522  23.007  -6.773  1.00  7.910          H  
ATOM   2882 1HB  PRO A 192      -0.520  25.225  -6.767  1.00 11.860          H  
ATOM   2883 2HB  PRO A 192       1.063  25.206  -5.991  1.00 11.860          H  
ATOM   2884 1HG  PRO A 192       0.826  26.516  -8.302  1.00 11.860          H  
ATOM   2885 2HG  PRO A 192       2.193  25.420  -8.101  1.00 11.860          H  
ATOM   2886 1HD  PRO A 192      -0.412  24.932  -9.611  1.00 11.860          H  
ATOM   2887 2HD  PRO A 192       1.314  24.524 -10.024  1.00 11.860          H  
ATOM   2888  N   ASN A 193      -0.110  21.936  -5.334  1.00  6.380          N  
ATOM   2889  CA  ASN A 193      -0.892  21.146  -4.402  1.00  6.380          C  
ATOM   2890  C   ASN A 193      -1.366  22.027  -3.275  1.00  5.650          C  
ATOM   2891  O   ASN A 193      -0.566  22.648  -2.588  1.00  5.790          O  
ATOM   2892  CB  ASN A 193      -0.084  19.971  -3.881  1.00  8.930          C  
ATOM   2893  CG  ASN A 193      -0.847  18.995  -3.036  1.00  8.930          C  
ATOM   2894  OD1 ASN A 193      -1.817  19.328  -2.323  1.00  8.930          O  
ATOM   2895  ND2 ASN A 193      -0.381  17.767  -3.086  1.00  8.930          N  
ATOM   2896  H   ASN A 193       0.900  21.843  -5.274  1.00  7.660          H  
ATOM   2897  HA  ASN A 193      -1.776  20.763  -4.922  1.00  7.660          H  
ATOM   2898 1HB  ASN A 193       0.367  19.438  -4.719  1.00 10.720          H  
ATOM   2899 2HB  ASN A 193       0.719  20.344  -3.266  1.00 10.720          H  
ATOM   2900 1HD2 ASN A 193      -0.774  17.018  -2.519  1.00 10.720          H  
ATOM   2901 2HD2 ASN A 193       0.401  17.547  -3.662  1.00 10.720          H  
ATOM   2902  N   GLY A 194      -2.669  22.137  -3.098  1.00  5.110          N  
ATOM   2903  CA  GLY A 194      -3.207  23.016  -2.075  1.00  4.610          C  
ATOM   2904  C   GLY A 194      -2.726  22.657  -0.664  1.00  3.680          C  
ATOM   2905  O   GLY A 194      -2.798  23.489   0.242  1.00  3.510          O  
ATOM   2906  H   GLY A 194      -3.284  21.585  -3.680  1.00  6.130          H  
ATOM   2907 1HA  GLY A 194      -2.924  24.045  -2.305  1.00  5.530          H  
ATOM   2908 2HA  GLY A 194      -4.291  22.970  -2.115  1.00  5.530          H  
ATOM   2909  N   LEU A 195      -2.264  21.405  -0.470  1.00  3.400          N  
ATOM   2910  CA  LEU A 195      -1.731  20.814   0.768  1.00  2.850          C  
ATOM   2911  C   LEU A 195      -2.560  21.033   2.011  1.00  2.520          C  
ATOM   2912  O   LEU A 195      -3.133  20.096   2.568  1.00  2.250          O  
ATOM   2913  CB  LEU A 195      -0.335  21.368   1.106  1.00  4.210          C  
ATOM   2914  CG  LEU A 195       0.845  21.077   0.195  1.00  4.210          C  
ATOM   2915  CD1 LEU A 195       2.050  21.814   0.759  1.00  4.210          C  
ATOM   2916  CD2 LEU A 195       1.116  19.608   0.122  1.00  4.210          C  
ATOM   2917  H   LEU A 195      -2.245  20.800  -1.286  1.00  4.080          H  
ATOM   2918  HA  LEU A 195      -1.668  19.741   0.614  1.00  3.420          H  
ATOM   2919 1HB  LEU A 195      -0.412  22.441   1.122  1.00  5.050          H  
ATOM   2920 2HB  LEU A 195      -0.063  21.051   2.100  1.00  5.050          H  
ATOM   2921  HG  LEU A 195       0.644  21.453  -0.801  1.00  5.050          H  
ATOM   2922 1HD1 LEU A 195       2.910  21.638   0.145  1.00  5.050          H  
ATOM   2923 2HD1 LEU A 195       1.860  22.872   0.802  1.00  5.050          H  
ATOM   2924 3HD1 LEU A 195       2.259  21.447   1.764  1.00  5.050          H  
ATOM   2925 1HD2 LEU A 195       1.975  19.430  -0.523  1.00  5.050          H  
ATOM   2926 2HD2 LEU A 195       1.326  19.240   1.122  1.00  5.050          H  
ATOM   2927 3HD2 LEU A 195       0.262  19.079  -0.285  1.00  5.050          H  
ATOM   2928  N   TYR A 196      -2.616  22.284   2.425  1.00  2.620          N  
ATOM   2929  CA  TYR A 196      -3.286  22.724   3.615  1.00  2.450          C  
ATOM   2930  C   TYR A 196      -4.763  22.639   3.342  1.00  2.220          C  
ATOM   2931  O   TYR A 196      -5.562  22.426   4.256  1.00  1.970          O  
ATOM   2932  CB  TYR A 196      -2.797  24.126   3.916  1.00  3.500          C  
ATOM   2933  CG  TYR A 196      -1.297  24.089   4.118  1.00  3.500          C  
ATOM   2934  CD1 TYR A 196      -0.453  24.518   3.093  1.00  3.500          C  
ATOM   2935  CD2 TYR A 196      -0.761  23.594   5.281  1.00  3.500          C  
ATOM   2936  CE1 TYR A 196       0.911  24.437   3.243  1.00  3.500          C  
ATOM   2937  CE2 TYR A 196       0.605  23.515   5.427  1.00  3.500          C  
ATOM   2938  CZ  TYR A 196       1.438  23.933   4.420  1.00  3.500          C  
ATOM   2939  OH  TYR A 196       2.799  23.839   4.584  1.00  3.500          O  
ATOM   2940  H   TYR A 196      -2.176  22.982   1.842  1.00  3.140          H  
ATOM   2941  HA  TYR A 196      -3.040  22.054   4.437  1.00  2.940          H  
ATOM   2942 1HB  TYR A 196      -3.031  24.797   3.084  1.00  4.200          H  
ATOM   2943 2HB  TYR A 196      -3.272  24.513   4.817  1.00  4.200          H  
ATOM   2944  HD1 TYR A 196      -0.874  24.903   2.164  1.00  4.200          H  
ATOM   2945  HD2 TYR A 196      -1.415  23.260   6.068  1.00  4.200          H  
ATOM   2946  HE1 TYR A 196       1.565  24.767   2.437  1.00  4.200          H  
ATOM   2947  HE2 TYR A 196       1.030  23.122   6.343  1.00  4.200          H  
ATOM   2948  HH  TYR A 196       3.242  24.182   3.807  1.00  4.200          H  
ATOM   2949  N   ILE A 197      -5.128  22.777   2.061  1.00  2.390          N  
ATOM   2950  CA  ILE A 197      -6.508  22.614   1.648  1.00  2.270          C  
ATOM   2951  C   ILE A 197      -6.865  21.138   1.733  1.00  2.000          C  
ATOM   2952  O   ILE A 197      -7.870  20.768   2.338  1.00  1.820          O  
ATOM   2953  CB  ILE A 197      -6.779  23.106   0.214  1.00  3.230          C  
ATOM   2954  CG1 ILE A 197      -6.575  24.620   0.140  1.00  3.230          C  
ATOM   2955  CG2 ILE A 197      -8.230  22.716  -0.198  1.00  3.230          C  
ATOM   2956  CD1 ILE A 197      -6.529  25.208  -1.257  1.00  3.230          C  
ATOM   2957  H   ILE A 197      -4.396  23.021   1.381  1.00  2.870          H  
ATOM   2958  HA  ILE A 197      -7.153  23.159   2.340  1.00  2.720          H  
ATOM   2959  HB  ILE A 197      -6.074  22.641  -0.467  1.00  3.870          H  
ATOM   2960 1HG1 ILE A 197      -7.374  25.085   0.661  1.00  3.870          H  
ATOM   2961 2HG1 ILE A 197      -5.638  24.867   0.641  1.00  3.870          H  
ATOM   2962 1HG2 ILE A 197      -8.436  23.045  -1.208  1.00  3.870          H  
ATOM   2963 2HG2 ILE A 197      -8.375  21.634  -0.163  1.00  3.870          H  
ATOM   2964 3HG2 ILE A 197      -8.943  23.186   0.485  1.00  3.870          H  
ATOM   2965 1HD1 ILE A 197      -6.383  26.287  -1.183  1.00  3.870          H  
ATOM   2966 2HD1 ILE A 197      -5.708  24.775  -1.806  1.00  3.870          H  
ATOM   2967 3HD1 ILE A 197      -7.456  25.016  -1.786  1.00  3.870          H  
ATOM   2968  N   GLY A 198      -6.032  20.268   1.159  1.00  2.050          N  
ATOM   2969  CA  GLY A 198      -6.325  18.840   1.182  1.00  1.940          C  
ATOM   2970  C   GLY A 198      -6.480  18.328   2.610  1.00  1.700          C  
ATOM   2971  O   GLY A 198      -7.365  17.515   2.889  1.00  1.570          O  
ATOM   2972  H   GLY A 198      -5.204  20.596   0.685  1.00  2.460          H  
ATOM   2973 1HA  GLY A 198      -7.238  18.649   0.617  1.00  2.330          H  
ATOM   2974 2HA  GLY A 198      -5.517  18.301   0.686  1.00  2.330          H  
ATOM   2975  N   ALA A 199      -5.662  18.858   3.527  1.00  1.690          N  
ATOM   2976  CA  ALA A 199      -5.686  18.503   4.946  1.00  1.540          C  
ATOM   2977  C   ALA A 199      -6.943  19.016   5.657  1.00  1.370          C  
ATOM   2978  O   ALA A 199      -7.258  18.563   6.757  1.00  1.260          O  
ATOM   2979  CB  ALA A 199      -4.448  19.050   5.641  1.00  2.220          C  
ATOM   2980  H   ALA A 199      -4.932  19.503   3.208  1.00  2.030          H  
ATOM   2981  HA  ALA A 199      -5.680  17.416   5.017  1.00  1.850          H  
ATOM   2982 1HB  ALA A 199      -4.457  18.758   6.680  1.00  2.660          H  
ATOM   2983 2HB  ALA A 199      -3.559  18.658   5.154  1.00  2.660          H  
ATOM   2984 3HB  ALA A 199      -4.452  20.139   5.569  1.00  2.660          H  
ATOM   2985  N   LYS A 200      -7.639  19.988   5.068  1.00  1.420          N  
ATOM   2986  CA  LYS A 200      -8.827  20.566   5.669  1.00  1.360          C  
ATOM   2987  C   LYS A 200      -9.994  19.681   5.295  1.00  1.250          C  
ATOM   2988  O   LYS A 200     -10.799  19.282   6.147  1.00  1.160          O  
ATOM   2989  CB  LYS A 200      -9.069  21.996   5.139  1.00  1.930          C  
ATOM   2990  CG  LYS A 200     -10.264  22.765   5.762  1.00  1.930          C  
ATOM   2991  CD  LYS A 200     -10.451  24.133   5.059  1.00  1.930          C  
ATOM   2992  CE  LYS A 200     -11.498  25.054   5.732  1.00  1.930          C  
ATOM   2993  NZ  LYS A 200     -12.860  24.414   5.882  1.00  1.930          N  
ATOM   2994  H   LYS A 200      -7.385  20.291   4.130  1.00  1.700          H  
ATOM   2995  HA  LYS A 200      -8.721  20.580   6.750  1.00  1.630          H  
ATOM   2996 1HB  LYS A 200      -8.164  22.587   5.298  1.00  2.310          H  
ATOM   2997 2HB  LYS A 200      -9.234  21.960   4.066  1.00  2.310          H  
ATOM   2998 1HG  LYS A 200     -11.171  22.170   5.643  1.00  2.310          H  
ATOM   2999 2HG  LYS A 200     -10.082  22.918   6.825  1.00  2.310          H  
ATOM   3000 1HD  LYS A 200      -9.496  24.653   5.051  1.00  2.310          H  
ATOM   3001 2HD  LYS A 200     -10.757  23.969   4.023  1.00  2.310          H  
ATOM   3002 1HE  LYS A 200     -11.136  25.362   6.711  1.00  2.310          H  
ATOM   3003 2HE  LYS A 200     -11.604  25.942   5.102  1.00  2.310          H  
ATOM   3004 1HZ  LYS A 200     -13.487  25.084   6.299  1.00  2.310          H  
ATOM   3005 2HZ  LYS A 200     -13.227  24.131   4.978  1.00  2.310          H  
ATOM   3006 3HZ  LYS A 200     -12.810  23.606   6.487  1.00  2.310          H  
ATOM   3007  N   VAL A 201     -10.088  19.411   3.995  1.00  1.300          N  
ATOM   3008  CA  VAL A 201     -11.203  18.660   3.469  1.00  1.260          C  
ATOM   3009  C   VAL A 201     -11.136  17.211   3.886  1.00  1.140          C  
ATOM   3010  O   VAL A 201     -12.138  16.660   4.338  1.00  1.090          O  
ATOM   3011  CB  VAL A 201     -11.252  18.736   1.933  1.00  1.780          C  
ATOM   3012  CG1 VAL A 201     -12.369  17.810   1.400  1.00  1.780          C  
ATOM   3013  CG2 VAL A 201     -11.478  20.180   1.494  1.00  1.780          C  
ATOM   3014  H   VAL A 201      -9.357  19.772   3.374  1.00  1.560          H  
ATOM   3015  HA  VAL A 201     -12.123  19.091   3.866  1.00  1.510          H  
ATOM   3016  HB  VAL A 201     -10.300  18.382   1.526  1.00  2.140          H  
ATOM   3017 1HG1 VAL A 201     -12.385  17.857   0.329  1.00  2.140          H  
ATOM   3018 2HG1 VAL A 201     -12.202  16.784   1.699  1.00  2.140          H  
ATOM   3019 3HG1 VAL A 201     -13.327  18.143   1.795  1.00  2.140          H  
ATOM   3020 1HG2 VAL A 201     -11.500  20.232   0.405  1.00  2.140          H  
ATOM   3021 2HG2 VAL A 201     -12.423  20.540   1.892  1.00  2.140          H  
ATOM   3022 3HG2 VAL A 201     -10.667  20.808   1.864  1.00  2.140          H  
ATOM   3023  N   ASN A 202      -9.977  16.577   3.704  1.00  1.180          N  
ATOM   3024  CA  ASN A 202      -9.823  15.177   4.040  1.00  1.160          C  
ATOM   3025  C   ASN A 202     -10.062  14.948   5.521  1.00  1.040          C  
ATOM   3026  O   ASN A 202     -10.668  13.955   5.917  1.00  1.000          O  
ATOM   3027  CB  ASN A 202      -8.450  14.700   3.618  1.00  1.630          C  
ATOM   3028  CG  ASN A 202      -8.280  13.228   3.656  1.00  1.630          C  
ATOM   3029  OD1 ASN A 202      -8.993  12.491   2.957  1.00  1.630          O  
ATOM   3030  ND2 ASN A 202      -7.339  12.776   4.441  1.00  1.630          N  
ATOM   3031  H   ASN A 202      -9.170  17.074   3.322  1.00  1.420          H  
ATOM   3032  HA  ASN A 202     -10.571  14.604   3.500  1.00  1.390          H  
ATOM   3033 1HB  ASN A 202      -8.255  15.044   2.601  1.00  1.960          H  
ATOM   3034 2HB  ASN A 202      -7.695  15.158   4.260  1.00  1.960          H  
ATOM   3035 1HD2 ASN A 202      -7.168  11.793   4.501  1.00  1.960          H  
ATOM   3036 2HD2 ASN A 202      -6.776  13.410   4.968  1.00  1.960          H  
ATOM   3037  N   ALA A 203      -9.653  15.894   6.368  1.00  1.020          N  
ATOM   3038  CA  ALA A 203      -9.852  15.722   7.796  1.00  0.950          C  
ATOM   3039  C   ALA A 203     -11.328  15.598   8.134  1.00  0.890          C  
ATOM   3040  O   ALA A 203     -11.749  14.640   8.801  1.00  0.850          O  
ATOM   3041  CB  ALA A 203      -9.300  16.921   8.533  1.00  1.360          C  
ATOM   3042  H   ALA A 203      -9.169  16.715   6.019  1.00  1.220          H  
ATOM   3043  HA  ALA A 203      -9.341  14.815   8.111  1.00  1.140          H  
ATOM   3044 1HB  ALA A 203      -9.437  16.792   9.568  1.00  1.630          H  
ATOM   3045 2HB  ALA A 203      -8.268  17.036   8.329  1.00  1.630          H  
ATOM   3046 3HB  ALA A 203      -9.827  17.821   8.208  1.00  1.630          H  
ATOM   3047  N   ASP A 204     -12.127  16.507   7.575  1.00  0.910          N  
ATOM   3048  CA  ASP A 204     -13.549  16.499   7.851  1.00  0.890          C  
ATOM   3049  C   ASP A 204     -14.227  15.349   7.150  1.00  0.830          C  
ATOM   3050  O   ASP A 204     -15.155  14.744   7.694  1.00  0.820          O  
ATOM   3051  CB  ASP A 204     -14.183  17.803   7.376  1.00  1.250          C  
ATOM   3052  CG  ASP A 204     -13.793  19.023   8.202  1.00  1.250          C  
ATOM   3053  OD1 ASP A 204     -13.342  18.880   9.312  1.00  1.250          O  
ATOM   3054  OD2 ASP A 204     -13.945  20.105   7.689  1.00  1.250          O  
ATOM   3055  H   ASP A 204     -11.721  17.275   7.021  1.00  1.090          H  
ATOM   3056  HA  ASP A 204     -13.692  16.389   8.925  1.00  1.070          H  
ATOM   3057 1HB  ASP A 204     -13.874  17.982   6.341  1.00  1.500          H  
ATOM   3058 2HB  ASP A 204     -15.266  17.702   7.381  1.00  1.500          H  
ATOM   3059  N   PHE A 205     -13.790  15.058   5.931  1.00  0.830          N  
ATOM   3060  CA  PHE A 205     -14.412  14.026   5.149  1.00  0.810          C  
ATOM   3061  C   PHE A 205     -14.199  12.635   5.694  1.00  0.790          C  
ATOM   3062  O   PHE A 205     -15.162  11.874   5.748  1.00  0.800          O  
ATOM   3063  CB  PHE A 205     -14.018  14.103   3.689  1.00  1.140          C  
ATOM   3064  CG  PHE A 205     -14.640  13.008   2.885  1.00  1.140          C  
ATOM   3065  CD1 PHE A 205     -16.009  12.727   2.972  1.00  1.140          C  
ATOM   3066  CD2 PHE A 205     -13.884  12.278   2.021  1.00  1.140          C  
ATOM   3067  CE1 PHE A 205     -16.556  11.720   2.227  1.00  1.140          C  
ATOM   3068  CE2 PHE A 205     -14.441  11.307   1.274  1.00  1.140          C  
ATOM   3069  CZ  PHE A 205     -15.774  11.014   1.378  1.00  1.140          C  
ATOM   3070  H   PHE A 205     -13.026  15.597   5.524  1.00  1.000          H  
ATOM   3071  HA  PHE A 205     -15.479  14.226   5.188  1.00  0.970          H  
ATOM   3072 1HB  PHE A 205     -14.306  15.061   3.280  1.00  1.370          H  
ATOM   3073 2HB  PHE A 205     -12.937  14.023   3.608  1.00  1.370          H  
ATOM   3074  HD1 PHE A 205     -16.655  13.293   3.643  1.00  1.370          H  
ATOM   3075  HD2 PHE A 205     -12.833  12.487   1.931  1.00  1.370          H  
ATOM   3076  HE1 PHE A 205     -17.619  11.500   2.309  1.00  1.370          H  
ATOM   3077  HE2 PHE A 205     -13.828  10.768   0.593  1.00  1.370          H  
ATOM   3078  HZ  PHE A 205     -16.213  10.232   0.782  1.00  1.370          H  
ATOM   3079  N   ILE A 206     -12.973  12.261   6.072  1.00  0.800          N  
ATOM   3080  CA  ILE A 206     -12.805  10.908   6.571  1.00  0.800          C  
ATOM   3081  C   ILE A 206     -13.649  10.748   7.807  1.00  0.780          C  
ATOM   3082  O   ILE A 206     -14.333   9.738   7.948  1.00  0.810          O  
ATOM   3083  CB  ILE A 206     -11.347  10.513   6.889  1.00  1.120          C  
ATOM   3084  CG1 ILE A 206     -10.544  10.422   5.580  1.00  1.120          C  
ATOM   3085  CG2 ILE A 206     -11.329   9.116   7.656  1.00  1.120          C  
ATOM   3086  CD1 ILE A 206      -9.052  10.336   5.781  1.00  1.120          C  
ATOM   3087  H   ILE A 206     -12.181  12.909   6.016  1.00  0.960          H  
ATOM   3088  HA  ILE A 206     -13.167  10.217   5.813  1.00  0.960          H  
ATOM   3089  HB  ILE A 206     -10.887  11.288   7.507  1.00  1.340          H  
ATOM   3090 1HG1 ILE A 206     -10.868   9.538   5.028  1.00  1.340          H  
ATOM   3091 2HG1 ILE A 206     -10.756  11.306   4.971  1.00  1.340          H  
ATOM   3092 1HG2 ILE A 206     -10.311   8.821   7.889  1.00  1.340          H  
ATOM   3093 2HG2 ILE A 206     -11.884   9.178   8.591  1.00  1.340          H  
ATOM   3094 3HG2 ILE A 206     -11.786   8.351   7.021  1.00  1.340          H  
ATOM   3095 1HD1 ILE A 206      -8.574  10.270   4.804  1.00  1.340          H  
ATOM   3096 2HD1 ILE A 206      -8.714  11.229   6.305  1.00  1.340          H  
ATOM   3097 3HD1 ILE A 206      -8.787   9.466   6.359  1.00  1.340          H  
ATOM   3098  N   ALA A 207     -13.621  11.714   8.730  1.00  0.760          N  
ATOM   3099  CA  ALA A 207     -14.437  11.535   9.919  1.00  0.790          C  
ATOM   3100  C   ALA A 207     -15.924  11.368   9.567  1.00  0.850          C  
ATOM   3101  O   ALA A 207     -16.587  10.474  10.106  1.00  0.890          O  
ATOM   3102  CB  ALA A 207     -14.251  12.725  10.839  1.00  1.090          C  
ATOM   3103  H   ALA A 207     -13.028  12.547   8.631  1.00  0.910          H  
ATOM   3104  HA  ALA A 207     -14.103  10.637  10.429  1.00  0.950          H  
ATOM   3105 1HB  ALA A 207     -14.834  12.584  11.742  1.00  1.310          H  
ATOM   3106 2HB  ALA A 207     -13.195  12.818  11.099  1.00  1.310          H  
ATOM   3107 3HB  ALA A 207     -14.577  13.633  10.329  1.00  1.310          H  
ATOM   3108  N   GLN A 208     -16.451  12.155   8.617  1.00  0.900          N  
ATOM   3109  CA  GLN A 208     -17.860  12.028   8.243  1.00  0.990          C  
ATOM   3110  C   GLN A 208     -18.149  10.678   7.599  1.00  1.000          C  
ATOM   3111  O   GLN A 208     -19.193  10.058   7.849  1.00  1.060          O  
ATOM   3112  CB  GLN A 208     -18.226  13.128   7.250  1.00  1.350          C  
ATOM   3113  CG  GLN A 208     -18.275  14.525   7.829  1.00  1.350          C  
ATOM   3114  CD  GLN A 208     -18.363  15.564   6.730  1.00  1.350          C  
ATOM   3115  OE1 GLN A 208     -18.147  15.228   5.558  1.00  1.350          O  
ATOM   3116  NE2 GLN A 208     -18.676  16.803   7.087  1.00  1.350          N  
ATOM   3117  H   GLN A 208     -15.887  12.903   8.189  1.00  1.080          H  
ATOM   3118  HA  GLN A 208     -18.469  12.121   9.138  1.00  1.190          H  
ATOM   3119 1HB  GLN A 208     -17.491  13.128   6.444  1.00  1.620          H  
ATOM   3120 2HB  GLN A 208     -19.195  12.911   6.807  1.00  1.620          H  
ATOM   3121 1HG  GLN A 208     -19.174  14.609   8.438  1.00  1.620          H  
ATOM   3122 2HG  GLN A 208     -17.406  14.714   8.439  1.00  1.620          H  
ATOM   3123 1HE2 GLN A 208     -18.746  17.521   6.393  1.00  1.620          H  
ATOM   3124 2HE2 GLN A 208     -18.843  17.024   8.049  1.00  1.620          H  
ATOM   3125  N   PHE A 209     -17.223  10.247   6.748  1.00  0.990          N  
ATOM   3126  CA  PHE A 209     -17.299   9.006   6.014  1.00  1.020          C  
ATOM   3127  C   PHE A 209     -17.353   7.802   6.942  1.00  1.020          C  
ATOM   3128  O   PHE A 209     -18.258   6.960   6.846  1.00  1.210          O  
ATOM   3129  CB  PHE A 209     -16.083   8.922   5.087  1.00  1.420          C  
ATOM   3130  CG  PHE A 209     -15.984   7.714   4.287  1.00  1.420          C  
ATOM   3131  CD1 PHE A 209     -16.710   7.590   3.141  1.00  1.420          C  
ATOM   3132  CD2 PHE A 209     -15.162   6.689   4.666  1.00  1.420          C  
ATOM   3133  CE1 PHE A 209     -16.617   6.458   2.393  1.00  1.420          C  
ATOM   3134  CE2 PHE A 209     -15.076   5.561   3.927  1.00  1.420          C  
ATOM   3135  CZ  PHE A 209     -15.793   5.437   2.791  1.00  1.420          C  
ATOM   3136  H   PHE A 209     -16.417  10.848   6.568  1.00  1.190          H  
ATOM   3137  HA  PHE A 209     -18.206   9.019   5.411  1.00  1.220          H  
ATOM   3138 1HB  PHE A 209     -16.085   9.777   4.418  1.00  1.700          H  
ATOM   3139 2HB  PHE A 209     -15.189   8.996   5.680  1.00  1.700          H  
ATOM   3140  HD1 PHE A 209     -17.367   8.403   2.836  1.00  1.700          H  
ATOM   3141  HD2 PHE A 209     -14.583   6.787   5.570  1.00  1.700          H  
ATOM   3142  HE1 PHE A 209     -17.196   6.355   1.471  1.00  1.700          H  
ATOM   3143  HE2 PHE A 209     -14.442   4.764   4.241  1.00  1.700          H  
ATOM   3144  HZ  PHE A 209     -15.722   4.535   2.195  1.00  1.700          H  
ATOM   3145  N   ILE A 210     -16.402   7.713   7.875  1.00  0.870          N  
ATOM   3146  CA  ILE A 210     -16.394   6.543   8.720  1.00  0.900          C  
ATOM   3147  C   ILE A 210     -17.555   6.563   9.718  1.00  0.950          C  
ATOM   3148  O   ILE A 210     -18.074   5.492  10.038  1.00  1.030          O  
ATOM   3149  CB  ILE A 210     -15.005   6.282   9.371  1.00  1.250          C  
ATOM   3150  CG1 ILE A 210     -14.599   7.380  10.375  1.00  1.250          C  
ATOM   3151  CG2 ILE A 210     -13.963   6.149   8.241  1.00  1.250          C  
ATOM   3152  CD1 ILE A 210     -13.334   7.070  11.137  1.00  1.250          C  
ATOM   3153  H   ILE A 210     -15.696   8.453   7.951  1.00  1.040          H  
ATOM   3154  HA  ILE A 210     -16.558   5.682   8.074  1.00  1.080          H  
ATOM   3155  HB  ILE A 210     -15.044   5.349   9.918  1.00  1.500          H  
ATOM   3156 1HG1 ILE A 210     -14.466   8.305   9.859  1.00  1.500          H  
ATOM   3157 2HG1 ILE A 210     -15.390   7.508  11.094  1.00  1.500          H  
ATOM   3158 1HG2 ILE A 210     -12.980   5.913   8.624  1.00  1.500          H  
ATOM   3159 2HG2 ILE A 210     -14.280   5.353   7.577  1.00  1.500          H  
ATOM   3160 3HG2 ILE A 210     -13.914   7.086   7.694  1.00  1.500          H  
ATOM   3161 1HD1 ILE A 210     -13.130   7.882  11.835  1.00  1.500          H  
ATOM   3162 2HD1 ILE A 210     -13.453   6.143  11.687  1.00  1.500          H  
ATOM   3163 3HD1 ILE A 210     -12.506   6.974  10.460  1.00  1.500          H  
ATOM   3164  N   LYS A 211     -17.988   7.751  10.188  1.00  0.950          N  
ATOM   3165  CA  LYS A 211     -19.157   7.843  11.068  1.00  1.060          C  
ATOM   3166  C   LYS A 211     -20.412   7.368  10.337  1.00  1.180          C  
ATOM   3167  O   LYS A 211     -21.214   6.604  10.879  1.00  1.300          O  
ATOM   3168  CB  LYS A 211     -19.348   9.268  11.582  1.00  1.440          C  
ATOM   3169  CG  LYS A 211     -18.314   9.724  12.615  1.00  1.440          C  
ATOM   3170  CD  LYS A 211     -18.541  11.177  13.026  1.00  1.440          C  
ATOM   3171  CE  LYS A 211     -17.510  11.638  14.053  1.00  1.440          C  
ATOM   3172  NZ  LYS A 211     -17.716  13.070  14.455  1.00  1.440          N  
ATOM   3173  H   LYS A 211     -17.484   8.610   9.951  1.00  1.140          H  
ATOM   3174  HA  LYS A 211     -19.009   7.195  11.927  1.00  1.270          H  
ATOM   3175 1HB  LYS A 211     -19.290   9.959  10.737  1.00  1.730          H  
ATOM   3176 2HB  LYS A 211     -20.338   9.370  12.021  1.00  1.730          H  
ATOM   3177 1HG  LYS A 211     -18.416   9.103  13.497  1.00  1.730          H  
ATOM   3178 2HG  LYS A 211     -17.311   9.589  12.231  1.00  1.730          H  
ATOM   3179 1HD  LYS A 211     -18.469  11.812  12.140  1.00  1.730          H  
ATOM   3180 2HD  LYS A 211     -19.539  11.280  13.450  1.00  1.730          H  
ATOM   3181 1HE  LYS A 211     -17.581  11.008  14.938  1.00  1.730          H  
ATOM   3182 2HE  LYS A 211     -16.511  11.533  13.625  1.00  1.730          H  
ATOM   3183 1HZ  LYS A 211     -17.016  13.341  15.133  1.00  1.730          H  
ATOM   3184 2HZ  LYS A 211     -17.640  13.665  13.640  1.00  1.730          H  
ATOM   3185 3HZ  LYS A 211     -18.635  13.179  14.863  1.00  1.730          H  
ATOM   3186  N   SER A 212     -20.559   7.757   9.065  1.00  1.210          N  
ATOM   3187  CA  SER A 212     -21.717   7.362   8.268  1.00  1.400          C  
ATOM   3188  C   SER A 212     -21.797   5.842   8.146  1.00  1.490          C  
ATOM   3189  O   SER A 212     -22.881   5.253   8.161  1.00  1.670          O  
ATOM   3190  CB  SER A 212     -21.632   7.990   6.888  1.00  1.880          C  
ATOM   3191  OG  SER A 212     -21.735   9.392   6.964  1.00  1.880          O  
ATOM   3192  H   SER A 212     -19.895   8.413   8.650  1.00  1.450          H  
ATOM   3193  HA  SER A 212     -22.617   7.720   8.764  1.00  1.680          H  
ATOM   3194 1HB  SER A 212     -20.688   7.718   6.419  1.00  2.260          H  
ATOM   3195 2HB  SER A 212     -22.432   7.596   6.267  1.00  2.260          H  
ATOM   3196  HG  SER A 212     -20.868   9.706   7.305  1.00  2.260          H  
ATOM   3197  N   LYS A 213     -20.628   5.204   8.082  1.00  1.450          N  
ATOM   3198  CA  LYS A 213     -20.483   3.761   7.954  1.00  1.640          C  
ATOM   3199  C   LYS A 213     -20.477   2.978   9.284  1.00  1.640          C  
ATOM   3200  O   LYS A 213     -20.292   1.755   9.268  1.00  1.820          O  
ATOM   3201  CB  LYS A 213     -19.210   3.472   7.165  1.00  2.220          C  
ATOM   3202  CG  LYS A 213     -19.304   3.930   5.714  1.00  2.220          C  
ATOM   3203  CD  LYS A 213     -17.976   3.854   4.974  1.00  2.220          C  
ATOM   3204  CE  LYS A 213     -17.538   2.439   4.552  1.00  2.220          C  
ATOM   3205  NZ  LYS A 213     -18.362   1.901   3.423  1.00  2.220          N  
ATOM   3206  H   LYS A 213     -19.784   5.786   8.024  1.00  1.740          H  
ATOM   3207  HA  LYS A 213     -21.331   3.399   7.372  1.00  1.970          H  
ATOM   3208 1HB  LYS A 213     -18.372   3.991   7.634  1.00  2.660          H  
ATOM   3209 2HB  LYS A 213     -19.001   2.408   7.192  1.00  2.660          H  
ATOM   3210 1HG  LYS A 213     -20.045   3.327   5.200  1.00  2.660          H  
ATOM   3211 2HG  LYS A 213     -19.639   4.968   5.694  1.00  2.660          H  
ATOM   3212 1HD  LYS A 213     -18.077   4.461   4.083  1.00  2.660          H  
ATOM   3213 2HD  LYS A 213     -17.200   4.298   5.600  1.00  2.660          H  
ATOM   3214 1HE  LYS A 213     -16.496   2.487   4.227  1.00  2.660          H  
ATOM   3215 2HE  LYS A 213     -17.610   1.758   5.394  1.00  2.660          H  
ATOM   3216 1HZ  LYS A 213     -18.008   0.960   3.151  1.00  2.660          H  
ATOM   3217 2HZ  LYS A 213     -19.325   1.828   3.696  1.00  2.660          H  
ATOM   3218 3HZ  LYS A 213     -18.291   2.511   2.626  1.00  2.660          H  
ATOM   3219  N   GLY A 214     -20.658   3.653  10.436  1.00  1.530          N  
ATOM   3220  CA  GLY A 214     -20.680   2.952  11.725  1.00  1.650          C  
ATOM   3221  C   GLY A 214     -19.652   3.370  12.794  1.00  1.770          C  
ATOM   3222  O   GLY A 214     -19.702   2.875  13.928  1.00  2.090          O  
ATOM   3223  H   GLY A 214     -20.821   4.664  10.417  1.00  1.840          H  
ATOM   3224 1HA  GLY A 214     -21.677   3.074  12.147  1.00  1.980          H  
ATOM   3225 2HA  GLY A 214     -20.570   1.885  11.541  1.00  1.980          H  
ATOM   3226  N   TRP A 215     -18.754   4.314  12.511  1.00  1.730          N  
ATOM   3227  CA  TRP A 215     -17.779   4.749  13.516  1.00  2.170          C  
ATOM   3228  C   TRP A 215     -18.424   5.704  14.515  1.00  2.540          C  
ATOM   3229  O   TRP A 215     -18.138   6.898  14.538  1.00  3.270          O  
ATOM   3230  CB  TRP A 215     -16.610   5.455  12.833  1.00  2.860          C  
ATOM   3231  CG  TRP A 215     -15.481   5.816  13.696  1.00  2.860          C  
ATOM   3232  CD1 TRP A 215     -15.207   7.042  14.218  1.00  2.860          C  
ATOM   3233  CD2 TRP A 215     -14.438   4.958  14.127  1.00  2.860          C  
ATOM   3234  NE1 TRP A 215     -14.064   6.995  14.945  1.00  2.860          N  
ATOM   3235  CE2 TRP A 215     -13.574   5.729  14.908  1.00  2.860          C  
ATOM   3236  CE3 TRP A 215     -14.167   3.620  13.923  1.00  2.860          C  
ATOM   3237  CZ2 TRP A 215     -12.449   5.200  15.477  1.00  2.860          C  
ATOM   3238  CZ3 TRP A 215     -13.057   3.091  14.497  1.00  2.860          C  
ATOM   3239  CH2 TRP A 215     -12.216   3.858  15.259  1.00  2.860          C  
ATOM   3240  H   TRP A 215     -18.702   4.732  11.581  1.00  2.080          H  
ATOM   3241  HA  TRP A 215     -17.409   3.875  14.052  1.00  2.600          H  
ATOM   3242 1HB  TRP A 215     -16.241   4.843  12.015  1.00  3.430          H  
ATOM   3243 2HB  TRP A 215     -16.960   6.368  12.418  1.00  3.430          H  
ATOM   3244  HD1 TRP A 215     -15.816   7.934  14.066  1.00  3.430          H  
ATOM   3245  HE1 TRP A 215     -13.652   7.780  15.433  1.00  3.430          H  
ATOM   3246  HE3 TRP A 215     -14.826   3.003  13.318  1.00  3.430          H  
ATOM   3247  HZ2 TRP A 215     -11.763   5.797  16.088  1.00  3.430          H  
ATOM   3248  HZ3 TRP A 215     -12.861   2.044  14.320  1.00  3.430          H  
ATOM   3249  HH2 TRP A 215     -11.335   3.405  15.688  1.00  3.430          H  
ATOM   3250  N   GLY A 216     -19.293   5.161  15.362  1.00  2.480          N  
ATOM   3251  CA  GLY A 216     -20.041   5.952  16.342  1.00  2.970          C  
ATOM   3252  C   GLY A 216     -19.256   6.221  17.626  1.00  3.120          C  
ATOM   3253  O   GLY A 216     -19.703   6.975  18.493  1.00  3.730          O  
ATOM   3254  H   GLY A 216     -19.468   4.159  15.244  1.00  2.980          H  
ATOM   3255 1HA  GLY A 216     -20.330   6.899  15.887  1.00  3.560          H  
ATOM   3256 2HA  GLY A 216     -20.963   5.427  16.587  1.00  3.560          H  
ATOM   3257  N   GLY A 217     -18.085   5.614  17.727  1.00  3.180          N  
ATOM   3258  CA  GLY A 217     -17.207   5.734  18.876  1.00  3.830          C  
ATOM   3259  C   GLY A 217     -16.248   4.554  18.913  1.00  4.460          C  
ATOM   3260  O   GLY A 217     -15.271   4.571  19.660  1.00  4.820          O  
ATOM   3261  OXT GLY A 217     -16.593   3.494  18.390  1.00  5.750          O  
ATOM   3262  H   GLY A 217     -17.817   5.007  16.969  1.00  3.820          H  
ATOM   3263 1HA  GLY A 217     -16.646   6.667  18.810  1.00  4.600          H  
ATOM   3264 2HA  GLY A 217     -17.795   5.766  19.792  1.00  4.600          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 -1145.79 122.361 871.455 -67.5236 23.003 46.035 432.824 -480.359 -1.86323 -12.2819 -358.684 -64.9502 -122.826 -39.6069 -30.4374 -17.941 0.75938 8.23926 12.1096 95.9215 172.517 -33.58 73.2623 -27.8181 40.8398 191.023 -313.314
TRP:NtermProteinFull_1 -4.19976 0.27805 3.20244 -1.38318 0.19102 0.68022 1.52054 -1.85157 -0.04322 -0.15591 -1.41557 0.27466 0 0 0 0 0 0.07445 0.00104 0 1.88935 0 0 1.6906 0 0.20098 0.95414
ASN_2 -4.32576 0.19457 3.60323 -0.21311 0.00371 0.29636 1.32969 -2.00005 -0 -0 -0.74384 -0.30439 0 0 0 0 0 -0.03658 0.019 0 2.91645 0.17875 0 -0.93687 -0.02375 0.29554 0.25293
GLY_3 -3.16324 0.23041 3.73159 -5e-05 0 0 1.69488 -1.84912 -0.04322 -0.15591 -0.87886 -0.40287 0 0 0 0 0 -0.05999 0 0 0 0.12877 0 0.83697 0.62473 0.12446 0.81856
ALA_4 -3.50262 0.22711 3.62576 -0.02317 0 0 1.59602 -1.90501 -0 -0 -1.57716 -0.36075 0 0 0 0 0 -0.05032 0 0 0 -0.31664 0 1.8394 0.37711 0.09034 0.02007
THR_5 -5.44928 0.35416 5.29596 -0.19884 0.08442 0.07057 2.75076 -2.65819 -0 -0 -2.88135 -0.09341 0 0 0 0 0 0.02996 0.00362 0.06811 0 -0.02718 2.30197 -1.0874 -0.19256 0.16322 -1.46546
GLY_6 -4.73279 0.39029 4.49119 -5e-05 0 0 2.57822 -2.52413 -0 -0 -2.28305 -0.41914 0 0 0 0 0 -0.04006 0 0 0 0.43003 0 0.83697 0.51737 0.1576 -0.59755
LYS_7 -6.5327 0.28549 6.34846 -0.30595 0.03128 0.14232 2.50365 -2.9813 -0 -0 -2.42884 -0.00753 0 0 0 0 0 0.04192 0.07032 1.70309 0 -0.03251 0 -1.5107 0.18764 0.21782 -2.26757
CYS_8 -4.26034 0.30938 4.74301 -0.04686 0 0.01567 2.35666 -2.30902 -0 -0 -2.79688 -0.0203 0 0 0 0 0 0.11508 0.00924 0.27599 0 0.26639 0 3.6196 -0.11653 0.28017 2.44125
ILE_9 -5.41216 0.33181 4.64452 -0.49823 0.33827 0.10133 2.72119 -2.57594 -0 -0 -1.78892 0.00411 0 0 0 0 0 -0.04399 0.0466 0.5551 0 -0.41944 0 0.73287 0.13521 0.29355 -0.83414
PHE_10 -11.8767 1.48728 5.29143 -0.57789 0.41682 0.27387 3.7544 -3.82861 -0 -0 -2.10091 -0.27903 0 0 0 0 0 0.11089 0.09649 0 3.388 -0.01243 0 1.0402 -0.10884 0.54163 -2.38336
GLY_11 -3.84715 0.34197 5.17744 -4e-05 0 0 2.01147 -2.46591 -0 -0 -2.30879 -0.43885 0 0 0 0 0 0.15379 0 0 0 0.47793 0 0.83697 0.12021 0.52029 0.57932
GLY_12 -3.26743 0.33785 4.64026 -4e-05 0 0 2.19569 -2.22896 -0 -0 -2.36068 -0.4272 0 0 -0.48738 0 0 -0.03274 0 0 0 0.4933 0 0.83697 0.41999 0.23783 0.35744
ILE_13 -8.75257 1.07127 4.06513 -0.48731 0.48187 0.09256 3.32982 -3.04614 -0.0228 -0.15482 -2.94605 0.11277 0 0 0 0 0 0.064 0.0515 0.49381 0 -0.4849 0 0.73287 0.24329 0.49451 -4.66119
ASP_14 -6.25499 0.54969 8.00097 -0.11729 0.01045 0.3695 2.97179 -3.51938 -0 -0 -1.44334 -0.6797 0 0 0 0 0 -0.01591 0.39854 0 1.75362 0.15106 0 -2.3716 0.13777 0.6694 0.61058
GLY_15 -1.89057 0.15582 2.3763 -6e-05 0 0 0.66251 -1.20152 -0 -0 -0.97779 -0.37106 0 0 0 0 0 -0.0635 0 0 0 0.34693 0 0.83697 0.08888 0.51163 0.47455
THR_16 -2.84446 0.22762 3.27157 -0.20989 0.24627 0.07948 1.56307 -1.54392 -0 -0 -1.77635 -0.31185 0 0 -0.48738 0 0 0.02822 0.01341 0.32757 0 -0.32837 2.31332 -1.0874 0.37038 0.53264 0.38393
PHE_17 -5.1296 0.59147 0.88868 -0.50384 0.30925 0.19279 1.0591 -1.22234 -0.0228 -0.15482 -0.71864 -0.04462 0 0 0 0 0 0.15135 0.10655 0 3.76466 -0.18127 0 1.0402 0.17924 0.64517 0.95054
SER_18 -1.26605 0.18076 1.09445 -0.03443 0.00473 0.06359 0.32671 -0.64 -0 -0 0.18227 -0.71774 0 0 0 0 0 0.01174 0.00071 0.33227 0 0.34525 0.60027 -0.77834 0.27432 0.50938 0.48987
THR_19 -5.46609 0.7921 3.42191 -0.10258 0.05635 0.06321 0.82449 -2.11911 -0.04143 -0.29393 -1.13641 -0.46358 0 0 0 -0.66045 0 0.13842 0.17587 0.1023 0 -0.55438 2.2838 -1.0874 0.22028 0.59738 -3.24925
THR_20 -5.29122 0.30541 5.4571 -0.11008 0.06452 0.0598 3.17266 -2.53462 -0.01216 -0.07072 -3.2046 -1.16108 0 0 0 0 0 -0.0125 0.00124 0.17682 0 -0.68324 2.27834 -1.0874 -0.28652 0.66083 -2.27742
LEU_21 -8.55705 1.34295 3.25844 -0.62101 0.32724 0.22933 2.36725 -2.59979 -0.01327 -0.04975 -1.65544 -0.01309 0 0 0 0 0 -0.03818 0.01238 1.21836 0 -0.08118 0 0.18072 0.01787 0.59838 -4.07584
VAL_22 -6.6205 0.80687 3.11786 -0.27943 0.22739 0.05989 2.58385 -2.448 -0 -0 -2.81473 -0.24274 0 0 0 0 0 0.04874 0.00172 0.27988 0 -0.79315 0 1.9342 -0.15932 0.53855 -3.75897
ASN_23 -6.26412 0.44547 4.30785 -0.16879 0.00613 0.24408 3.10631 -2.61995 -0.01327 -0.04975 -3.76986 -0.43883 0 0 0 -0.59244 0 -0.02204 0.01247 0 1.80256 0.26485 0 -0.93687 -0.14162 0.41362 -4.4142
ALA_24 -4.50136 0.2889 2.27128 -0.01905 0 0 1.69871 -1.91243 -0 -1e-05 -1.98761 -0.35755 0 0 0 0 0 0.03627 0 0 0 -0.43092 0 1.8394 0.11733 0.38647 -2.57056
GLY_25 -3.81724 0.40343 2.7983 -0.00083 0 0 1.25135 -1.84509 -0.0205 -0.15975 -1.26153 -0.33898 0 0 0 0 0 -0.05208 0 0 0 -1.54354 0 0.83697 0.79572 0.27544 -2.67833
THR_26 -6.43394 0.81239 6.0947 -0.18978 0.0936 0.06506 4.2538 -3.23962 -0.01948 -0.1264 -5.41469 -0.73363 0 0 -0.82213 0 0 0.01775 0.00085 0.69025 0 -0.4643 2.33313 -1.0874 1.09592 0.52217 -2.55177
GLY_27 -4.69378 0.61876 4.34924 -4e-05 0 0 1.62573 -2.30759 -0.02477 -0.17339 -1.59332 -0.412 0 0 -0.23353 0 0 -0.19136 0 0 0 0.39825 0 0.83697 0.49043 0.55801 -0.75237
GLU_28 -5.72119 0.78525 5.69035 -0.46384 0.10984 0.9627 1.61755 -2.52868 -0.03139 -0.2284 -2.01197 -0.53069 0 0 0 -0.87561 0 -0.03658 0.10095 0 3.5846 -0.32753 0 -2.7348 -0.21 0.34145 -2.508
THR_29 -6.31808 1.11321 4.66512 -0.2049 0.13624 0.07645 2.53233 -2.75351 -0.01044 -0.03313 -1.3997 -0.39714 0 0 0 0 0 -0.04972 0.07597 0.2817 0 -0.10654 2.31582 -1.0874 -0.09866 0.40084 -0.86155
GLN_30 -6.71654 0.58221 5.84247 -0.3783 0.08862 0.22383 2.87407 -3.09286 -0.01566 -0.14359 -2.00367 -0.58046 0 0 -0.42314 0 0 -0.03599 0.0101 0 3.21854 0.01512 0 -0.18838 0.26857 0.38141 -0.07364
LEU_31 -6.79762 0.75982 4.06042 -0.70277 0.19448 0.30758 2.46195 -2.57804 -0 -0 -1.63151 0.04826 0 0 0 0 0 0.07174 0.01457 1.04082 0 -0.21854 0 0.18072 -0.09591 0.59086 -2.29319
VAL_32 -6.28495 1.10513 2.36729 -0.37149 0.24187 0.0939 2.222 -2.25503 -0.01673 -0.08701 -1.30877 -0.14723 0 0 0 0 0 0.33718 0.30028 0.77704 0 0.28836 0 1.9342 -0.23992 0.84893 -0.19496
PHE_33 -5.63092 0.51334 3.11211 -0.84753 0.06569 0.47191 2.02683 -1.96682 -0.01044 -0.03312 -0.96091 0.15019 0 0 0 0 0 -0.00169 0.06749 0 4.12844 0.10593 0 1.0402 -0.30636 0.59288 2.51721
THR_34 -2.91662 0.18219 3.54795 -0.12937 0.09114 0.08004 1.2574 -1.70339 -0.01229 -0.1163 -0.62335 -1.00727 0 0 0 0 0 -0.03595 0.08056 0.03134 0 -0.47846 2.25375 -1.0874 -0.36224 0.34784 -0.60044
ARG_35 -6.2661 0.46901 5.29677 -1.41619 0.31919 0.97123 1.88539 -2.56899 -0.0391 -0.2393 -0.17863 0.37859 0 0 0 0 0 0.04021 0.75004 2.74994 0 -0.062 0 -1.2888 -0.18996 0.49735 1.10864
ASP_36 -1.88715 0.29318 2.67902 -0.1147 0.00074 0.34515 0.84191 -1.30087 -0.04407 -0.25461 -0.87549 -0.64997 0 0 0 0 0 0.02201 0.02442 0 2.32465 -0.27339 0 -2.3716 -0.1339 0.53051 -0.84417
SER_37 -2.71549 0.28235 3.33727 -0.02699 0 0.04243 2.11981 -1.70197 -0 -0 -1.26449 -1.15096 0 0 0 0 0 -0.01235 0.01193 0.29786 0 0.10795 0.64877 -0.77834 -0.41258 0.56029 -0.65452
ALA_38 -5.74844 0.7911 3.67745 -0.02491 1e-05 0 3.20162 -2.8061 -0 -0 -2.37608 -0.41265 0 0 0 0 0 -0.09133 0 0 0 -0.13862 0 1.8394 -0.61016 0.51068 -2.18802
GLY_39 -2.35497 0.32241 3.3703 -4e-05 0 0 1.43068 -1.62456 -0 -0 -1.2633 -0.41855 0 0 0 0 0 -0.09559 0 0 0 0.41648 0 0.83697 -0.22949 0.24671 0.63705
SER_40 -2.41641 0.27707 2.72346 -0.02793 0.00027 0.04677 1.1663 -1.45477 -0.02171 -0.10232 0.14519 -0.98465 0 0 0 0 0 0.02525 0.00033 0.48381 0 0.01913 0.60086 -0.77834 0.25771 0.22214 0.18217
ALA_41 -4.3545 0.36583 1.87632 -0.02368 0 0 1.60459 -1.9126 -0 -0 0.14065 -0.33745 0 0 0 0 0 0.02849 0 0 0 0.22928 0 1.8394 0.30915 0.31076 0.07623
VAL_42 -6.46198 0.90383 2.61581 -0.28385 0.2061 0.0588 2.83247 -2.45038 -0.00396 -0.0574 -1.70776 -0.2543 0 0 0 0 0 0.14122 0.00437 0.0966 0 -0.4834 0 1.9342 0.3119 0.45288 -2.14484
SER_43 -3.82515 0.34281 4.20148 -0.03015 0.00017 0.0502 2.25045 -2.15497 -0.0138 -0.17296 -1.61235 -1.03343 0 0 0 0 0 0.03752 0.00055 0.15219 0 -0.35529 0.6142 -0.77834 -0.11383 0.48146 -1.95923
VAL_44 -3.90421 0.60488 3.01069 -0.3645 0.2078 0.08866 1.11263 -1.83287 -0.01164 -0.09065 -0.02387 -0.07777 0 0 0 0 0 -0.11905 0.01918 0.67492 0 0.3609 0 1.9342 -0.39894 0.36466 1.55501
SER_45 -4.26506 0.51284 3.93936 -0.02943 0.01517 0.02813 1.98899 -2.04316 -0.01216 -0.07072 -0.65068 -0.06689 0 0 0 0 0 -0.0791 0.00812 0.62193 0 -0.05686 0.60365 -0.77834 -0.24468 0.2436 -0.33529
THR_46 -4.33878 0.48934 4.40201 -0.18352 0.07528 0.07883 2.75099 -2.3294 -0.02148 -0.20621 -2.67474 -0.49627 0 0 0 0 0 0.19133 0.05515 0.24651 0 0.98394 2.22396 -1.0874 2.37874 0.47682 3.01512
THR_47 -6.59449 1.09535 2.76529 -0.13119 0.20786 0.09053 1.51028 -2.12037 -0.00585 -0.12655 -1.07622 -0.5667 0 0 0 0 0 0.24636 0.43367 0.08427 0 -0.56383 2.23988 -1.0874 2.41456 1.02372 -0.16083
ALA_48 -4.72813 0.29125 1.87354 -0.02343 0 0 2.07516 -1.77636 -0.00832 -0.03381 -2.15565 -0.39823 0 0 0 0 0 0.07283 0 0 0 -0.27063 0 1.8394 0.02227 0.83533 -2.3848
THR_49 -6.16847 0.39949 2.3962 -0.1693 0.05136 0.06071 1.86389 -1.96655 -0.00585 -0.12655 0.06718 -0.42746 0 0 0 -0.59244 0 -0.05255 0.00515 0.17795 0 -0.09935 2.34723 -1.0874 0.17651 0.42687 -2.72337
PHE_50 -8.40416 0.95228 1.12807 -0.63989 0.1887 0.34878 1.86547 -2.05353 -0.02882 -0.19356 -1.89181 -0.09549 0 0 0 0 0 -0.05905 0.12137 0 2.50029 -0.18588 0 1.0402 -0.06687 0.48229 -4.99164
ALA_51 -6.13428 0.61755 2.16508 -0.02249 0 0 0.95801 -2.33533 -0 -0 -0.79466 -0.19622 0 0 0 0 0 0.00489 0 0 0 -0.05052 0 1.8394 -0.33495 0.36033 -3.9232
MET_52 -8.92282 1.17745 3.71544 -0.17665 0.00474 0.06381 1.81539 -2.46631 -0.00011 -0.0004 -2.50936 -0.43852 0 0 0 0 0 0.19415 0.22357 2.34749 0 -0.14086 0 0.60916 -0.11307 1.05089 -3.56599
ARG_53 -6.02776 0.70673 4.88637 -0.83728 0.17121 0.50382 1.21491 -2.37137 -0.01006 -0.07422 -1.25445 0.48541 0 0 -0.42314 0 0 0.64485 0.0547 2.61726 0 0.04577 0 -1.2888 0.46526 1.79528 1.30449
PRO_54 -2.59143 0.29272 0.87624 -0.18782 0.10929 0.13593 0.21498 -0.46885 -0 -0 -0.0559 -0.0897 0 0 0 0 0 0.09948 0.04919 0.08831 0 -0.51925 0 -2.4119 0.86023 1.28414 -2.31434
TYR_55 -7.42999 0.89007 4.12041 -0.58759 0.16049 0.30074 1.7652 -2.2057 -0.01819 -0.12686 -1.77351 -0.11386 0 0 -0.58861 0 0 0.03946 0.00056 0 2.10247 -0.38632 0.00958 1.2797 0.35015 0.65074 -1.56105
THR_56 -4.9941 0.22886 4.69468 -0.18158 0.0814 0.06415 2.83843 -2.28336 -0.01993 -0.12606 -3.62776 -0.83777 0 0 -0.46871 0 0 0.04734 0.00537 0.74202 0 -0.57364 2.63268 -1.0874 0.15876 0.68968 -2.01694
ARG_57 -10.7201 0.73037 8.43782 -0.44361 0.03334 0.21695 4.25548 -3.99035 -0.02445 -0.10852 -3.63654 0.35363 0 0 -1.04332 -0.28923 0 -0.0077 0.18959 2.07533 0 -0.15521 0 -1.2888 0.02316 0.84932 -4.54278
PHE_58 -5.94704 0.37589 5.83054 -0.97956 0.06089 0.32751 2.21678 -2.80963 -0.02455 -0.17789 -2.12092 -0.03934 0 0 0 0 0 0.01606 0.0914 0 1.80838 -0.47123 0 1.0402 -0.22686 0.49929 -0.53007
ASN_59 -6.4148 0.53099 5.61241 -0.18308 0.0257 0.25886 2.54541 -2.90354 -0.0073 -0.11797 -0.68706 -0.31472 0 0 0 0 0 0.01014 0.03724 0 1.63512 0.28967 0 -0.93687 0.04989 0.37185 -0.19805
THR_60 -6.39826 0.88727 5.4753 -0.21107 0.17092 0.07802 2.41959 -2.7867 -0 -0 -2.16351 -0.2062 0 0 0 0 0 0.09036 0.00358 0.10005 0 0.03167 2.34913 -1.0874 0.02675 0.50845 -0.71206
ASN_61 -6.85952 0.62852 6.33491 -0.43056 0.05155 0.85921 2.79964 -3.07388 -0.00219 -0.03118 -2.84093 -0.11888 0 0 0 -0.98947 0 -0.0192 0 0 3.09393 0.20896 0 -0.93687 0.0543 0.53691 -0.73475
THR_62 -5.53188 0.40466 5.6189 -0.20904 0.16896 0.07672 3.2346 -2.81229 -0.0073 -0.11797 -2.95541 -0.16366 0 0 0 0 0 -0.04732 0.00094 0.15241 0 0.09654 2.36554 -1.0874 0.02926 0.46713 -0.31661
ILE_63 -7.75637 1.24648 4.73622 -0.49443 0.27505 0.095 2.62246 -2.66939 -0.00311 -0.02706 -2.08795 0.13039 0 0 0 0 0 1.20942 0.12131 0.4823 0 -0.23341 0 0.73287 5.76802 1.91589 6.06369
PRO_64 -6.54025 1.34786 4.76479 -0.06808 0 0.04244 2.45877 -2.24513 -0.02562 -0.1018 -2.22471 0.64142 0 0 0 0 0 -0.02851 0.0397 0.15754 0 0.26621 0 -2.4119 5.8607 2.13443 4.06786
ALA_65 -3.14121 0.52321 2.98208 -0.02214 0 0 2.09252 -1.80192 -0 -0 -0.92387 -0.3679 0 0 0 0 0 -0.05645 0 0 0 -0.4021 0 1.8394 -0.22042 0.6553 1.15649
GLY_66 -2.51368 0.27059 3.11813 -6e-05 0 0 1.16868 -1.49336 -0 -0 -1.95334 -0.41008 0 0 0 0 0 -0.02904 0 0 0 0.10086 0 0.83697 0.0595 0.66042 -0.18441
ARG_67 -4.13502 0.68953 4.54301 -0.47874 0.10755 0.30272 1.94968 -2.15281 -0 -0 -1.25973 -0.18356 0 0 0 0 0 -0.00839 0.00388 1.64136 0 0.14856 0 -1.2888 0.53975 1.21524 1.63425
LYS_68 -7.47958 0.50431 6.76286 -0.61748 0.24851 0.55567 2.37191 -2.82622 -0.02058 -0.15824 -0.74691 -0.14119 0 0 0 0 0 0.11444 0.09283 3.38261 0 -0.01019 0 -1.5107 0.02911 0.96742 1.51856
HIS_D_69 -4.21302 0.48117 4.35172 -0.79894 0.04194 0.90947 1.30471 -2.06441 -0.06019 -0.43876 -0.23533 -0.60114 0 0 0 0 0 0.09281 0.04538 0 2.30849 -0.15614 0 -0.45461 -0.41556 0.37022 0.46781
SER_70 -3.72511 0.36546 4.06788 -0.01955 0 0.0326 1.46321 -1.90672 -0.0004 -0.00979 -0.80203 -0.98825 0 0 0 0 0 -0.02727 0.00295 1.57901 0 -0.22746 0.6007 -0.77834 0.11274 0.65997 0.3996
LEU_71 -2.87963 0.25963 1.594 -0.52152 0.19343 0.16456 0.35573 -0.88327 -0.00426 -0.03315 -0.70686 -0.023 0 0 0 0 0 -0.03311 0.09158 0.14209 0 0.67703 0 0.18072 0.70155 0.69801 -0.02645
HIS_D_72 -4.95103 0.49906 5.67653 -0.75402 0.04022 1.01014 1.55459 -2.62076 -0.04046 -0.31756 -2.29955 -0.45899 0 0 -0.42506 -0.3916 0 0.04758 0.02518 0 1.7399 -0.31877 0 -0.45461 0.36867 0.56251 -1.50803
ARG_73 -2.1657 0.09853 2.78433 -0.9168 0.23032 0.66819 0.78541 -1.22004 -0.01877 -0.17199 -0.52041 -0.10727 0 0 -0.42506 0 0 -0.04057 0.00326 2.57845 0 -0.0656 0 -1.2888 0.67673 0.38445 1.26866
ASP_74 -6.04789 0.54699 8.09137 -0.09246 0.00525 0.29313 2.25688 -3.42102 -0.04036 -0.24059 -2.8302 0.57562 0 0 0 -1.05205 0 -0.01978 0.02268 0 3.309 -0.31066 0 -2.3716 0.59515 0.28888 -0.44166
ASP_75 -4.04379 0.36641 4.14899 -0.1075 0.00207 0.33339 2.27474 -1.86332 -0 -0 -3.03633 -0.15989 0 0 0 0 0 -0.03939 0.00371 0 2.02446 0.01248 0 -2.3716 0.13927 0.4047 -1.9116
ILE_76 -9.24799 1.00175 2.36934 -0.55689 0.68606 0.11417 2.02952 -2.33073 -0 -0 -1.92803 -0.07718 0 0 0 0 0 -0.03215 0.12416 1.18214 0 -0.18138 0 0.73287 0.20061 0.54151 -5.37222
TYR_77 -9.04324 1.31236 4.53755 -0.64507 0.34729 0.36161 3.36669 -2.77681 -0.02264 -0.1909 -3.39372 -0.2277 0 0 0 -0.65294 0 -0.06169 0.00186 0 2.43179 -0.03611 0.0591 1.2797 0.03699 0.69575 -2.62013
ILE_78 -7.93805 0.62477 1.42239 -0.53175 0.24427 0.15382 2.36698 -2.08321 -0.01507 -0.05856 -2.40691 -0.05486 0 0 0 0 0 -0.03142 0.08758 3.28182 0 -0.72932 0 0.73287 -0.15725 0.60077 -4.49112
VAL_79 -5.85469 0.44307 1.61853 -0.37127 0.26292 0.0921 2.08445 -1.84898 -0.01106 -0.04031 -2.47855 -0.12815 0 0 0 0 0 -0.06773 0.02212 0.83408 0 -0.78893 0 1.9342 -0.36051 0.51401 -4.14472
TRP_80 -9.91889 1.47657 4.6779 -0.74545 0.076 0.22678 2.73165 -2.98795 -0.03454 -0.18496 -3.92438 -0.58309 0 0 -0.33889 0 0 -0.01206 0.3766 0 2.42208 -0.25981 0 1.6906 0.62078 0.917 -3.77405
GLY_81 -2.55001 0.12848 2.42898 -0.0017 0 0 0.94134 -1.21432 -0 -0 -0.2952 -0.35131 0 0 -1.04332 0 0 -0.02315 0 0 0 -1.46062 0 0.83697 1.09532 0.76123 -0.74731
GLY_82 -3.79687 0.21799 3.41114 -7e-05 0 0 1.31553 -1.75864 -0.00342 -0.03702 -0.12304 -0.29987 0 0 -0.33089 0 0 -0.11063 0 0 0 -1.54219 0 0.83697 0.71727 0.25819 -1.24555
ARG_83 -6.1261 0.25094 4.79673 -1.07193 0.22052 0.92931 1.15661 -2.18435 -0.06625 -0.27692 1.34034 0.13207 0 0 0 -0.60641 0 -0.06409 0.16682 3.34734 0 -0.153 0 -1.2888 0.35904 10.1625 11.0244
ASN_84 -3.34549 0.07427 3.43629 -0.20051 0.01723 0.32269 0.88288 -1.57258 -0.03814 -0.18029 -0.57559 -0.93041 0 0 -0.46871 0 0 0.03643 0.0023 0 2.19759 -0.7125 0 -0.93687 0.14555 14.8099 12.9641
SER_85 -3.71753 0.27145 2.62506 -0.03848 0 0.08403 0.62333 -1.46327 -0 -2e-05 -0.90249 -0.3621 0 0 -0.33089 0 0 -0.00722 0.00871 0.11931 0 -0.46849 1.3409 -0.77834 0.08192 5.23883 2.32473
THR_86 -2.01539 0.10457 1.82831 -0.1133 0.06332 0.06317 0.46486 -0.96055 -0.0062 -0.12241 0.80531 -1.18311 0 0 0 0 0 -0.04997 0.00533 0.17325 0 -0.67958 2.27485 -1.0874 -0.11122 0.6056 0.05944
ASP_87 -4.06411 0.46567 5.31968 -0.21154 0.06218 0.6859 1.8018 -2.35629 -0.01075 -0.10271 -1.19371 -1.34154 0 0 0 0 0 -0.07269 0.05079 0 1.91668 -0.87699 0 -2.3716 0.21757 0.21972 -1.86194
TYR_88 -10.2161 1.81123 5.53569 -0.9148 0.05423 0.37858 3.79819 -3.56573 -0.00921 -0.06989 -2.21056 -0.29389 0 0 -1.14989 0 0 0.46176 0.00012 0 2.32237 -0.35618 0.02155 1.2797 0.21459 0.64782 -2.26039
THR_89 -2.49771 0.2307 3.01331 -0.22321 0.74409 0.08565 0.53885 -1.37862 -0 -0 -0.58986 -1.0355 0 0 0 0 0 3.95547 0.01034 0.05889 0 0.02179 2.36421 -1.0874 1.46148 14.9072 20.5797
ARG_90 -5.91053 0.78279 6.21497 -0.62121 0.22895 0.40555 3.27885 -2.88379 -0 -0 -2.80662 0.34872 0 0 0 -1.08532 0 0.18275 0.03746 2.21198 0 -0.06766 0 -1.2888 1.58363 15.6433 16.255
TYR_91 -9.89271 0.99194 6.24293 -0.75172 0.11079 0.4056 3.71812 -3.40903 -0.0062 -0.12241 -2.22994 -0.1973 0 0 0 0 0 0.36681 0.02941 0 2.58937 0.21788 0.02853 1.2797 0.07067 2.06461 1.50705
VAL_92 -7.38341 1.1116 5.01197 -0.35588 0.20835 0.08507 2.87361 -3.18053 -0 -0 -2.47831 0.0543 0 0 0 0 0 -0.0714 0.09721 0.91606 0 0.03525 0 1.9342 -0.22391 0.97292 -0.39291
SER_93 -4.16481 0.43582 4.82345 -0.02485 0 0.02269 2.52244 -2.36784 -0 -0 -2.9189 -0.20734 0 0 0 0 0 0.02727 0.00158 0.5594 0 0.15269 0.60011 -0.77834 -0.17589 0.41352 -1.07901
GLU_94 -7.77793 0.36922 8.21479 -0.39634 0.06372 0.82706 3.20081 -3.4527 -0.00273 -0.02161 -3.3166 -0.5671 0 0 0 -1.08532 0 0.1503 0.10882 0 3.55206 -0.24766 0 -2.7348 -0.23092 0.52589 -2.82106
LEU_95 -8.8435 0.89214 4.37149 -0.71672 0.2548 0.2922 2.52509 -2.99955 -0.02445 -0.10852 -1.70203 0.14167 0 0 0 0 0 -0.027 0.02371 0.79744 0 -0.20992 0 0.18072 -0.22001 0.62705 -4.74539
HIS_96 -6.3595 0.25026 6.25562 -0.43601 0.10953 0.41058 2.91372 -3.22614 -0 -0 -3.46176 -0.56344 0 0 0 -0.56346 0 0.06851 0.00423 0 2.88237 0.15558 0 -0.45461 -0.14737 0.42545 -1.73642
THR_97 -5.74407 0.455 6.0476 -0.20301 0.15322 0.072 3.06718 -3.10858 -0 -0 -3.07169 -0.03836 0 0 0 0 0 -0.00885 0.01204 0.06625 0 -0.02691 2.25861 -1.0874 -0.05644 0.31903 -0.89437
MET_98 -9.43267 0.94292 5.23702 -0.34683 0.06412 0.09812 2.44173 -2.93417 -0 -0 -1.20603 -0.03161 0 0 0 0 0 0.01746 0.03159 1.74839 0 -0.02284 0 0.60916 0.02996 0.37372 -2.37995
VAL_99 -6.86792 0.62066 3.07991 -0.30995 0.20783 0.07116 2.24533 -2.39023 -0 -0 -2.09767 -0.29887 0 0 0 0 0 -0.0197 0.02195 0.28783 0 -0.32423 0 1.9342 -0.09114 0.45953 -3.47131
ALA_100 -3.51913 0.3141 3.61169 -0.02236 0 0 2.27984 -2.07975 -0 -0 -2.0422 -0.3616 0 0 0 0 0 -0.0605 0 0 0 -0.415 0 1.8394 -0.34686 0.41892 -0.38345
ASN_101 -3.90833 0.25905 4.14212 -0.192 0.0757 0.30193 1.80451 -2.09437 -0.0003 -0.00096 -1.33964 -0.40896 0 0 0 -0.98947 0 0.11671 0.02769 0 1.88701 -0.15008 0 -0.93687 -0.44108 0.38384 -1.46352
MET_102 -7.24776 0.84697 5.13472 -0.21443 0.03638 0.10147 2.66347 -2.43977 -0 -0 -2.76115 -0.51316 0 0 0 0 0 -0.04077 0.08711 2.22095 0 0.23965 0 0.60916 -0.31144 0.39051 -1.1981
HIS_103 -3.32539 0.51826 3.86058 -0.50763 0.00973 0.3342 1.74612 -1.90828 -0.01702 -0.09975 -1.65547 -0.90181 0 0 -0.78109 0 0 -0.03328 0.00276 0 2.20566 -0.00021 0 -0.45461 -0.21832 0.45201 -0.77353
THR_104 -2.71102 0.31201 2.80781 -0.11999 0.02448 0.08394 1.0648 -1.39552 -0 -0 -1.22544 -0.89636 0 0 -0.78109 -0.63714 0 -0.00314 0.00071 0.10037 0 0.94021 4.02687 -1.0874 0.95499 0.72574 2.18483
GLN_105 -5.62738 0.7921 5.10686 -0.49849 0.07816 0.55749 2.6841 -2.36406 -0.03007 -0.17546 -2.83765 -0.38017 0 0 0 -1.29007 0 0.08072 0.50355 0 2.66371 -0.07481 0 -0.18838 0.95563 1.22714 1.18291
ARG_106 -5.10174 0.34108 4.58463 -0.72836 0.11087 0.40806 2.26337 -2.10313 -0.00028 -0.00494 -2.95802 0.37486 0 0 0 0 0 0.02881 0.04064 2.75138 0 -0.10281 0 -1.2888 -0.19469 1.13668 -0.44239
PHE_107 -6.58845 0.7436 1.56578 -1.07278 0.16509 0.70752 1.07665 -1.52933 -0 -0 -0.50772 -0.10514 0 0 0 0 0 0.01107 0.02099 0 1.47022 -0.41263 0 1.0402 -0.29606 0.51713 -3.19383
VAL_108 -7.71427 1.4055 1.81485 -0.2684 0.22797 0.05433 2.14116 -2.18333 -0.00309 -0.00964 -2.47964 -0.26203 0 0 0 0 0 0.0299 0.00775 0.39373 0 -0.54986 0 1.9342 -0.23398 0.34413 -5.35073
ILE_109 -8.18724 1.02529 1.23918 -0.58508 0.50365 0.17454 2.47108 -1.88958 -0 -0 -2.62042 -0.03512 0 0 0 0 0 0.14829 0.0586 3.01162 0 -0.72196 0 0.73287 -0.34778 0.51327 -4.50878
CYS:disulfide_110 -6.0769 1.00343 2.99004 -0.03829 4e-05 0.01486 1.38699 -1.84684 -0.00309 -0.00964 -0.94878 -0.25208 0 0 0 0 0.37969 0.00582 0.00117 0.42756 0 0.14449 0 3.6196 0.47029 1.28908 2.55743
PRO_111 -6.29018 1.3723 3.57197 -0.21005 0.0054 0.14434 2.04487 -1.66897 -0 -0 -2.20012 0.10176 0 0 -0.33889 0 0 0.01031 0.04543 0.34261 0 -0.83505 0 -2.4119 0.63915 1.08874 -4.58826
GLU_112 -7.43648 0.68021 7.47687 -0.45909 0.62137 1.49657 3.26913 -3.27645 -0 -2e-05 -2.02226 -1.17732 0 0 -1.68301 -0.28923 0 0.42663 0.41925 0 4.51933 0.03257 0 -2.7348 -0.29189 0.74051 0.31188
PHE_113 -6.33511 0.9677 3.07034 -1.08718 0.61287 0.64235 0.64532 -1.79124 -0.0265 -0.10067 0.1197 -0.91187 0 0 0 0 0 0.17995 0.10379 0 3.56631 -0.18891 0 1.0402 2.54196 2.41504 5.46406
PRO_114 -3.95465 0.79169 2.35541 -0.19706 0.00692 0.14406 0.3884 -0.9338 -0 -0 -0.9536 -0.06591 0 0 0 0 0 -0.09843 0.01317 1.1911 0 -0.80503 0 -2.4119 2.39692 2.18103 0.04832
TYR_115 -7.14467 0.83231 4.56553 -0.60529 0.02006 -0.01748 2.75009 -2.51944 -0.01133 -0.08273 -1.90293 -0.24365 0 0 -0.55523 0 0 0.00227 0.0353 0 2.0951 0.26313 0.00905 1.2797 0.03825 0.74303 -0.44894
ASP_116 -2.81762 0.40462 2.2301 -0.11769 0.00607 0.36158 0.75415 -1.21046 -0.00382 -0.02722 -0.11152 -0.65456 0 0 0 0 0 -0.07344 0.08095 0 1.73542 0.00244 0 -2.3716 0.23615 0.82106 -0.7554
THR_117 -2.85453 0.36775 2.67071 -0.12591 0.08162 0.07215 1.48627 -1.35202 -0 -0 -1.61831 -1.24124 0 0 0 0 0 -0.05851 2e-05 0.01347 0 -0.28258 2.26167 -1.0874 -0.41047 0.52828 -1.54905
GLU_118 -4.8866 0.32767 5.88163 -0.24552 0.03802 0.384 2.36177 -2.40796 -0 -0 -3.47841 -0.54965 0 0 -0.55523 -0.60641 0 0.00244 0.03222 0 3.61092 0.27447 0 -2.7348 0.05062 0.45419 -2.04664
THR_119 -2.46112 0.26028 2.90657 -0.17834 0.08716 0.06293 1.36394 -1.33341 -0.0053 -0.04362 -2.45146 0.14074 0 0 -0.96023 0 0 -0.04973 0.00527 0.03621 0 0.06537 2.30899 -1.0874 0.16871 0.33191 -0.83254
THR_120 -2.50104 0.23551 1.4084 -0.16891 0.0654 0.06006 0.90501 -1.06316 -0.0053 -0.04362 -0.86476 -0.97555 0 0 -0.22386 0 0 -0.05592 0.00501 0.29342 0 -0.39289 2.31704 -1.0874 0.28323 0.33708 -1.47226
GLY_121 -2.12292 0.25494 2.46037 -0.00028 0 0 1.34265 -1.32651 -0 -0 -1.9332 -0.23323 0 0 -0.22386 0 0 -0.06679 0 0 0 0.37082 0 0.83697 0.46119 0.30235 0.1225
THR_122 -2.723 0.14102 3.31278 -0.19807 0.13171 0.07405 1.78876 -1.64557 -0 -0 -2.14811 -0.48778 0 0 0 0 0 -0.02137 0.0017 0.06766 0 0.00593 2.29579 -1.0874 0.08513 0.16001 -0.24677
THR_123 -2.96764 0.14808 3.39514 -0.20283 0.15951 0.07649 1.3786 -1.68539 -0 -0 -1.13012 -0.51747 0 0 0 0 0 -0.01824 0.00186 0.0727 0 0.00482 2.29333 -1.0874 0.08583 0.12304 0.13029
GLY_124 -3.16535 0.15015 3.64331 -5e-05 0 0 1.49366 -1.87822 -0.01181 -0.11763 -0.86966 -0.4031 0 0 0 0 0 -0.092 0 0 0 0.14795 0 0.83697 0.63275 0.06593 0.4329
ALA_125 -3.70114 0.09749 3.66285 -0.02204 0 0 2.07396 -2.17315 -0 -0 -2.17533 -0.35066 0 0 0 0 0 -0.04844 0 0 0 -0.27211 0 1.8394 0.34713 0.1092 -0.61284
THR_126 -4.53567 0.1861 5.19728 -0.20457 0.13156 0.07472 2.84072 -2.64647 -0 -0 -3.53413 -0.12274 0 0 0 0 0 -0.00839 0.0129 0.0773 0 -0.02722 2.30366 -1.0874 -0.16487 0.18479 -1.32243
ASN_127 -6.78389 0.22142 7.2696 -0.325 0.00521 0.6152 3.50345 -3.68509 -0.02256 -0.22034 -3.77679 -0.0919 0 0 -1.14989 0 0 -0.01137 0.01311 0 2.40877 0.5902 0 -0.93687 0.41863 0.23577 -1.72234
LEU_128 -6.88062 0.53308 4.9001 -0.49212 0.32096 0.1212 2.56358 -2.83931 -0 -0 -2.03129 0.22341 0 0 0 0 0 0.1221 0.06428 0.31546 0 -0.29982 0 0.18072 0.17059 0.47187 -2.55581
ALA_129 -3.95074 0.18582 4.49704 -0.02088 0 0 2.41643 -2.4654 -0 -0 -1.90837 -0.34809 0 0 0 0 0 -0.01112 0 0 0 -0.10683 0 1.8394 -0.24711 0.40122 0.28137
ALA_130 -4.46584 0.23178 4.83111 -0.02163 0 0 2.92922 -2.69443 -0 -0 -2.64947 -0.35789 0 0 0 0 0 0.06197 0 0 0 -0.22657 0 1.8394 -0.28535 0.15669 -0.65102
LEU_131 -10.5668 1.572 5.93569 -0.61357 0.40553 0.17883 3.80144 -3.96525 -0.01077 -0.08446 -2.91741 -0.06778 0 0 0 0 0 0.00296 0.24454 1.01751 0 -0.16452 0 0.18072 -0.05676 0.69217 -4.41589
ASN_132 -7.82907 0.58936 7.64844 -0.17551 0.03026 0.27158 4.00848 -3.82668 -0 -0 -3.21029 -0.34999 0 0 -1.68301 0 0 -0.02292 0.04484 0 1.51285 0.33899 0 -0.93687 0.1612 0.92148 -2.50684
ASN_133 -4.78352 0.15659 5.51821 -0.18248 0.04335 0.27191 2.32171 -2.70784 -0.00232 -0.00726 -2.39344 -0.32928 0 0 0 0 0 -0.00404 0.00177 0 1.42933 0.21971 0 -0.93687 -0.00669 0.38646 -1.0047
ASN_134 -6.35303 0.6219 6.69816 -0.19955 0.00411 0.2723 3.72077 -3.47598 -0.00392 -0.02437 -3.00156 -0.32963 0 0 0 0 0 0.08931 0.01646 0 2.67231 0.25442 0 -0.93687 0.10179 0.32624 0.45288
LEU_135 -8.78126 0.74347 4.19621 -0.51948 0.14692 0.11359 3.1977 -3.08925 -0 -0 -2.30209 0.03626 0 0 0 0 0 0.0022 0.1426 3.3671 0 -0.23076 0 0.18072 0.0145 0.45923 -2.32235
LYS_136 -6.48332 0.57515 5.51289 -0.45202 0.10652 0.23401 2.37049 -2.62717 -0.00388 -0.02183 -1.353 0.11339 0 0 0 0 0 0.05075 0.02827 2.69113 0 0.0141 0 -1.5107 -0.23046 0.37333 -0.61237
ALA_137 -3.04742 0.099 3.07017 -0.02241 0 0 1.42294 -1.73805 -0 -0 -0.54551 -0.33467 0 0 0 0 0 -0.0522 0 0 0 -0.26589 0 1.8394 -0.36969 0.32959 0.38524
ASP_138 -4.74465 0.28773 4.94829 -0.10957 0.00703 0.33314 1.62051 -2.30364 -0 -0 -2.859 -0.27441 0 0 0 -0.56346 0 -0.04523 0.0242 0 1.90703 -0.05979 0 -2.3716 -0.36177 0.36649 -4.19869
PHE_139 -8.40649 1.15174 3.16065 -0.66218 0.06131 0.42181 2.43417 -2.45361 -0.00392 -0.02437 -1.79566 0.07366 0 0 0 0 0 0.34896 0.05056 0 1.94204 -0.45383 0 1.0402 -0.46878 0.94045 -2.64327
PRO_140 -3.46706 0.58211 2.49325 -0.08522 5e-05 0.0525 0.76061 -1.06803 -0.01632 -0.14289 -0.34875 0.69075 0 0 0 0 0 -0.07107 0.00465 0.59752 0 -0.4249 0 -2.4119 -0.58069 1.11563 -2.31976
ASP_141 -2.94758 0.19764 4.31246 -0.26619 0.12055 0.91139 1.38276 -1.84147 -0.03013 -0.12549 -1.73279 -3.14722 0 0 -0.22323 0 0 0.04306 0.45501 0 2.7251 -0.47222 0 -2.3716 0.10565 0.83793 -2.06637
ASN_142 -5.74845 0.25569 4.9136 -0.20095 0.06461 0.33272 2.4397 -2.55858 -0.03196 -0.13506 -1.84836 -0.71364 0 0 0 0 0 -0.02879 0.03571 0 2.47335 -0.73744 0 -0.93687 0.55621 0.86407 -1.00445
TYR_143 -7.46564 1.24784 3.01431 -1.08941 0.15312 0.71981 1.49001 -2.03762 -0.01632 -0.14289 -1.09091 -0.26215 0 0 0 0 0 0.22103 0.00277 0 2.20016 -0.32765 0.00669 1.2797 0.06416 0.94628 -1.08672
CYS:disulfide_144 -6.80997 1.65777 2.8464 -0.05746 0.06086 0.02665 1.78896 -1.8453 -0.00634 -0.05999 -1.6812 -0.36683 0 0 0 0 0.37969 0.04051 0.62403 0.84078 0 0.05143 0 3.6196 -0.08966 1.59453 2.61445
GLN_145 -4.08313 0.39852 3.05705 -0.31612 0.05269 0.28811 1.43018 -1.71834 -0 -0 -1.11159 -0.61956 0 0 0 0 0 0.06335 0.01495 0 3.06855 0.018 0 -0.18838 0.30105 1.12482 1.78016
ILE_146 -7.96403 0.81219 3.2425 -0.70611 0.3088 0.26532 2.36182 -2.43211 -0.00403 -0.03337 -1.98516 0.40358 0 0 0 0 0 -0.06035 0.08669 1.10736 0 -0.20623 0 0.73287 0.1877 0.71454 -3.16801
SER_147 -3.7403 0.22507 3.64319 -0.02535 0 0.04055 1.36658 -1.83714 -0.0045 -0.05042 -1.28578 -1.18724 0 0 0 0 0 0.0204 0.00029 0.74054 0 0.26954 0.60156 -0.77834 -0.14393 0.76309 -1.38219
GLY_148 -4.50711 0.45435 4.56022 -5e-05 0 0 2.06428 -2.40635 -0.02019 -0.09578 -2.50844 -0.40806 0 0 0 0 0 -0.06514 0 0 0 0.0559 0 0.83697 0.59648 0.41853 -1.02438
VAL_149 -5.86722 0.56265 3.3804 -0.32793 0.23556 0.0748 1.8245 -2.28803 -0.00254 -0.04279 -0.92877 -0.1689 0 0 0 0 0 -0.05794 0.00877 0.15488 0 -0.1762 0 1.9342 0.59287 0.45631 -0.6354
ASP_150 -5.12526 0.4093 5.02797 -0.2137 0.01253 0.69563 1.74735 -2.42885 -0.00099 -0.01705 -1.98493 -0.16543 0 0 -0.43402 0 0 0.22007 0.04189 0 3.15468 0.1123 0 -2.3716 0.536 0.63649 -0.14761
LEU_151 -6.09158 0.68308 2.71008 -0.53964 0.28377 0.18784 1.07435 -1.83161 -0.01153 -0.08887 -0.80072 0.03934 0 0 0 0 0 -0.04398 0.01716 0.46752 0 0.49256 0 0.18072 0.95954 1.14133 -1.17065
LEU_152 -5.15166 0.46298 4.39776 -0.46416 0.2075 0.10356 2.41054 -2.29885 -0 -0 -2.05715 0.1259 0 0 0 0 0 -0.01114 0.10076 0.63517 0 -0.14699 0 0.18072 0.69702 0.93937 0.13132
GLN_153 -5.25282 0.21885 5.09439 -0.2733 0.04655 0.20489 2.29249 -2.54211 -0.00155 -0.02574 -2.64782 -0.4929 0 0 0 0 0 -0.05233 0.00165 0 2.72258 -0.1886 0 -0.18838 0.2268 0.19498 -0.66238
ASN_154 -6.15165 0.33703 6.46274 -0.19365 0.04173 0.27839 2.69218 -3.08274 -0.02019 -0.09578 -1.82022 -0.34377 0 0 -0.43402 0 0 -0.00051 0.00418 0 1.99283 0.25205 0 -0.93687 -0.13409 0.31711 -0.83526
PHE_155 -6.89711 0.66789 4.38455 -0.64662 0.05567 0.31744 1.76287 -2.67337 -0 -0 -0.68395 0.10045 0 0 0 0 0 0.3059 0.02454 0 2.37381 -0.03328 0 1.0402 0.11594 0.59837 0.81331
LYS_156 -2.88135 0.15412 3.53561 -0.4052 0.04428 0.22513 1.48376 -1.61904 -0 -0 -0.76213 -0.17748 0 0 0 0 0 -0.06715 0.00031 2.2321 0 -0.08011 0 -1.5107 -0.13919 0.61745 0.65042
SER_157 -3.19701 0.35634 3.94624 -0.03662 0.01095 0.02733 1.42734 -1.80924 -0 -0 -1.81877 0.01259 0 0 0 0 0 -0.08229 0.02071 0.77952 0 -0.18717 1.75353 -0.77834 -0.41272 0.55003 0.56242
LYS_158 -2.26704 0.2558 2.84096 -0.339 0.07444 0.22488 1.18792 -1.31709 -0 -0 -1.38472 -0.38167 0 0 0 0 0 -0.07093 0.0217 1.40403 0 -0.09008 0 -1.5107 -0.05915 0.59458 -0.81607
TYR_159 -4.71515 0.33528 3.80539 -0.81601 0.04638 0.1352 1.83926 -2.0783 -0.00725 -0.04541 -0.59425 -0.45224 0 0 0 0 0 -0.01845 0.0005 0 2.05732 -0.26562 0.00046 1.2797 0.26381 0.39071 1.16135
ASN_160 -3.98959 0.51441 2.22032 -0.26118 0.03442 0.46495 0.76682 -1.41954 -0.00725 -0.04541 0.01819 -0.78107 0 0 0 -0.55831 0 0.13174 0.07995 0 2.00602 -0.53037 0 -0.93687 -0.0408 0.91629 -1.41727
PRO_161 -5.80758 0.98794 2.93592 -0.19368 0.00182 0.13602 1.46391 -1.32234 -0.01303 -0.12207 -0.041 0.07652 0 0 0 0 0 -0.01872 0.00856 0.83524 0 -1.10524 0 -2.4119 -0.51226 1.00332 -4.09857
ALA_162 -2.51104 0.05979 1.90359 -0.02453 0 0 0.525 -1.11337 -0.00465 -0.01242 -0.91212 -0.21794 0 0 0 0 0 0.00061 0 0 0 -0.12952 0 1.8394 -0.72117 0.27494 -1.04343
TYR_163 -7.61507 0.72775 4.97091 -0.64546 0.04929 0.35844 3.38386 -2.81917 -0.0004 -0.00213 -2.74636 -0.03313 0 0 -0.9124 -0.55831 0 0.03679 0.09038 0 2.10514 -0.23215 0.04709 1.2797 -0.31157 0.28487 -2.54191
ALA_164 -5.1381 0.84922 3.21474 -0.02177 0 0 2.44742 -2.20212 -0 -0 -2.2251 -0.37858 0 0 0 0 0 -0.05165 0 0 0 -0.4025 0 1.8394 -0.23695 0.35704 -1.94896
GLY_165 -3.05381 0.36069 2.349 -4e-05 0 0 0.87233 -1.45915 -0 -0 -0.06596 -0.41495 0 0 0 0 0 -0.14857 0 0 0 0.24065 0 0.83697 0.00935 0.33231 -0.14116
ASP_166 -4.05835 0.69357 4.3912 -0.11014 0.00443 0.33972 2.27229 -2.29022 -0.01263 -0.11994 -3.18419 -0.29185 0 0 -0.9124 0 0 -0.04681 0.00267 0 2.18548 -0.29029 0 -2.3716 0.23724 0.34228 -3.21954
VAL_167 -3.60026 0.19812 2.23622 -0.28074 0.16761 0.05273 1.54063 -1.63038 -0.01218 -0.05386 -0.73946 -0.19377 0 0 0 0 0 -0.04051 0.01136 0.14195 0 -0.15217 0 1.9342 0.09946 0.56483 0.24378
THR_168 -5.82223 0.99964 5.02298 -0.16429 0.04643 0.05868 3.22742 -2.9882 -0 -0 -2.79072 -0.68268 0 0 -0.1895 0 0 -0.05027 0.01353 0.64487 0 -0.23583 2.30858 -1.0874 0.78282 0.71412 -0.19204
ASP_169 -6.22096 0.6266 5.82186 -0.12162 0.05923 0.38411 2.77908 -2.90357 -0.0102 -0.04679 -3.4855 -0.25593 0 0 -0.1895 -0.65084 0 0.20757 0.021 0 1.76926 -0.0156 0 -2.3716 0.44964 0.68245 -3.47131
ILE_170 -6.90661 0.81034 4.57669 -0.4886 0.35018 0.09028 2.19716 -2.74475 -0 -0 -0.27299 0.17538 0 0 0 0 0 -0.05095 0.03937 0.45793 0 -0.47206 0 0.73287 -0.04162 0.64183 -0.90554
ALA_171 -4.21126 0.72578 2.78924 -0.0235 0 0 1.49947 -2.20983 -0 -0 0.12854 -0.34782 0 0 0 0 0 -0.07688 0 0 0 -0.35593 0 1.8394 -0.25154 0.56601 0.07168
ASN_172 -4.83207 0.36465 4.71434 -0.19015 0.02256 0.29305 1.71784 -2.42633 -0.01218 -0.05386 -1.26518 -0.4028 0 0 0 -0.65084 0 -0.06348 0.07467 0 1.84535 -0.11124 0 -0.93687 -0.56743 0.49156 -1.98842
GLY_173 -1.85343 0.16384 2.50208 -5e-05 0 0 0.89213 -1.2182 -0 -0 -1.10381 -0.39566 0 0 0 0 0 -0.16574 0 0 0 -1.33279 0 0.83697 -0.59126 0.32496 -1.94096
ILE_174 -4.59933 0.45261 2.9066 -0.49466 0.36026 0.10034 1.18367 -1.58631 -0 -0 -0.88434 -0.18057 0 0 0 0 0 -0.03478 0.05684 0.68612 0 -0.52887 0 0.73287 -0.32776 0.29624 -1.86108
THR_175 -4.87127 0.81743 3.78879 -0.1083 0.0581 0.07795 1.48651 -1.91104 -0.0102 -0.04679 -0.18396 -0.60418 0 0 0 0 0 0.20695 0.01251 0.16217 0 -0.30926 2.29293 -1.0874 -0.09556 0.99275 0.66814
PRO_176 -4.10166 0.73603 2.83766 -0.1292 0.00583 0.09389 1.38906 -1.2774 -0 -0 -0.3038 0.19339 0 0 0 0 0 0.02302 0.00846 0.25585 0 -0.95605 0 -2.4119 -0.5508 1.22841 -2.9592
ARG_177 -3.29656 0.51883 3.42297 -0.85054 0.26474 0.58311 1.2041 -1.62613 -0.03217 -0.16315 -1.51176 0.28893 0 0 0 -0.4173 0 -0.03961 0.18644 2.52119 0 -0.11358 0 -1.2888 -0.64084 0.76533 -0.22479
SER_178 -4.49597 0.72367 5.19878 -0.03136 0.00206 0.05258 2.10166 -2.32522 -0.00146 -0.0196 -1.89947 -1.05674 0 0 0 0 0 -0.05356 0.00887 0.1825 0 -0.36756 0.75152 -0.77834 -0.33721 0.6635 -1.68137
LEU_179 -7.9411 1.23169 5.14321 -0.49045 0.14635 0.11859 2.83978 -2.78824 -0 -0 -2.55084 0.18525 0 0 0 0 0 -0.09538 0.02007 0.33124 0 -0.23419 0 0.18072 -0.23398 0.86193 -3.27536
ARG_180 -6.59194 0.6399 6.39234 -0.49037 0.04692 0.25433 2.10912 -2.9524 -0.00585 -0.03822 -1.87843 0.33616 0 0 -0.81794 0 0 -0.03664 0.31784 2.40237 0 -0.02225 0 -1.2888 -0.04587 0.90873 -0.76102
GLU_181 -3.09168 0.08477 4.23824 -0.2127 0.02149 0.28436 1.15163 -1.82461 -0.03217 -0.16315 -1.04844 -0.55268 0 0 0 -0.4173 0 -0.06419 0.0367 0 3.01236 -0.32003 0 -2.7348 -0.25231 0.4784 -1.40612
ASP_182 -3.96611 0.29282 4.56659 -0.12295 0.04148 0.38647 1.26872 -2.0764 -0 -0 -1.42176 -0.22964 0 0 0 0 0 -0.07211 0.01445 0 2.47122 -0.43038 0 -2.3716 -0.70745 0.22436 -2.1323
ASN_183 -3.42378 0.24974 3.26767 -0.19395 0.03629 0.33396 1.36408 -1.71867 -0.00585 -0.03822 -0.64367 -0.98829 0 0 0 0 0 -0.10752 0.02435 0 1.93444 -1.02082 0 -0.93687 -0.87003 0.24558 -2.49155
LEU_184 -4.40126 0.40051 2.60503 -0.49829 0.23375 0.12319 0.95497 -1.46175 -0.00146 -0.0196 -0.35128 0.09618 0 0 0 0 0 -0.00465 0.08627 0.27127 0 -0.10392 0 0.18072 -0.48615 0.65112 -1.72536
HIS_185 -7.82605 1.24744 6.05634 -0.46759 0.01845 0.33756 2.3331 -2.91056 -0.0016 -0.00629 -0.46783 -0.82145 0 0 -1.17607 0 0 -0.01704 0.00407 0 1.61538 -0.00466 0 -0.45461 -0.21051 1.65835 -1.09359
PRO_186 -3.31554 0.53812 1.78171 -0.07179 0 0.044 0.6835 -0.8226 -0 -0 0.5176 0.5496 0 0 0 0 0 -0.26183 0.05401 0.25855 0 -0.86247 0 -2.4119 0.04244 1.66127 -1.61531
SER_187 -4.76808 0.62583 4.70521 -0.0351 0.00013 0.06284 2.9472 -2.15235 -0.00122 -0.02494 -0.87134 -1.0002 0 0 -2.04108 0 0 -0.10807 0.03783 0.61085 0 0.10433 0.6003 -0.77834 0.1252 0.90194 -1.05906
GLU_188 -1.73429 0.03987 2.41689 -0.24064 0.05591 0.4 0.6446 -0.93059 -0 -0 -0.31966 -0.60589 0 0 0 0 0 0.02353 0.07212 0 2.94323 -0.0769 0 -2.7348 -0.42355 0.49275 0.02259
THR_189 -3.52303 0.35394 3.29979 -0.16456 0.08995 0.0568 1.69472 -1.69518 -0 -0 -0.83386 -0.40071 0 0 -0.86501 0 0 0.19351 0.0866 0.48188 0 -0.2221 2.41883 -1.0874 -0.26291 0.28055 -0.0982
LEU_190 -3.43812 0.81316 0.70476 -0.4626 0.31935 0.09063 0.00704 -0.77236 -0 -0 0.28027 0.10308 0 0 0 0 0 0.0023 7e-05 0.72888 0 -0.30089 0 0.18072 -0.07267 0.72369 -1.0927
GLN_191 -4.61572 1.04681 3.85248 -0.61117 0.11701 0.62807 1.13432 -1.73991 -0.00122 -0.02494 -0.38974 -0.33532 0 0 -0.96023 0 0 0.57815 0.22123 0 3.01695 0.14674 0 -0.18838 -0.34064 1.45016 2.98464
PRO_192 -5.09938 0.76461 3.00365 -0.11461 0.01169 0.08291 1.56826 -1.25089 -0 -0 -2.03147 0.26462 0 0 -0.81794 0 0 -0.0999 0.01561 0.10243 0 -0.82841 0 -2.4119 -0.3434 1.44456 -5.73955
ASN_193 -5.95905 0.77765 6.21681 -0.26604 0.06868 0.43415 3.25739 -2.84929 -0.01484 -0.10849 -0.95522 -0.77695 0 0 -0.90767 -0.87561 0 -0.06717 0.02886 0 2.0328 -0.22153 0 -0.93687 -0.10364 0.78182 -0.4442
GLY_194 -4.0477 0.43974 3.67957 -4e-05 0 0 1.85455 -1.93843 -0.0016 -0.00629 -1.98029 -0.42454 0 0 0 0 0 -0.14649 0 0 0 0.42207 0 0.83697 0.08414 0.47886 -0.74947
LEU_195 -8.4282 1.21336 4.06092 -0.47815 0.20394 0.09255 2.02909 -2.84001 -0 -0 -1.98486 0.14018 0 0 -0.90767 0 0 0.10338 0.04745 0.18393 0 0.35247 0 0.18072 5.61134 0.82115 0.40159
TYR_196 -7.30223 0.68951 2.99611 -0.72469 0.08417 0.41773 1.86478 -2.25349 -0 -0 -0.74491 -0.22335 0 0 0 0 0 0.38167 0.43064 0 2.25898 -0.01278 0.0006 1.2797 5.41414 1.05315 5.60971
ILE_197 -7.02028 0.65029 4.37944 -0.48964 0.36229 0.09613 2.77816 -2.76044 -0.00857 -0.06538 -1.62775 0.01756 0 0 0 0 0 -0.03674 0.00945 0.54694 0 -0.50805 0 0.73287 -0.04327 0.7319 -2.25508
GLY_198 -3.33223 0.23521 3.95165 -4e-05 0 0 1.86756 -2.03048 -0 -0 -1.7476 -0.41924 0 0 0 0 0 -0.06306 0 0 0 0.44892 0 0.83697 0.26926 0.33511 0.35203
ALA_199 -4.79418 0.37395 2.76994 -0.02564 0.00086 0 1.74605 -2.14547 -0 -0 -1.35411 -0.40125 0 0 0 0 0 -0.05913 0 0 0 -0.07863 0 1.8394 -0.06693 0.25818 -1.93696
LYS_200 -6.29832 0.24844 6.40475 -0.42001 0.04307 0.26397 2.61434 -3.07709 -0.01802 -0.09144 -1.5433 0.15409 0 0 0 0 0 -0.01138 0.30264 2.56422 0 -0.02054 0 -1.5107 -0.0825 0.48445 0.00667
VAL_201 -6.13165 0.4037 4.08657 -0.3099 0.25067 0.07095 2.23834 -2.59298 -0 -0 -2.42713 -0.13998 0 0 0 0 0 -0.04407 0.01758 0.05357 0 -0.40865 0 1.9342 0.23739 0.41808 -2.34331
ASN_202 -7.00207 0.64103 5.19895 -0.31151 0.00651 0.60812 2.60958 -3.00633 -0.05243 -0.34545 -2.37635 -0.20931 0 0 0 0 0 -0.04462 0.0784 0 2.86944 0.28775 0 -0.93687 0.0471 0.23664 -1.70143
ALA_203 -5.28879 0.78104 3.17043 -0.02008 0 0 1.71472 -2.55674 -0 -0 -0.64974 -0.32401 0 0 0 0 0 -0.01787 0 0 0 -0.00404 0 1.8394 0.02855 0.37362 -0.9535
ASP_204 -4.63986 0.25004 5.47707 -0.11177 0.00812 0.34019 2.38855 -2.74792 -0.01337 -0.07902 -2.02274 -0.30538 0 0 0 0 0 -0.04381 1e-05 0 1.90316 -0.02878 0 -2.3716 -0.08158 0.34067 -1.73802
PHE_205 -9.82015 1.08772 4.79075 -1.04409 0.42078 0.46412 2.89926 -3.30328 -0.0128 -0.13008 -2.79915 0.02988 0 0 0 0 0 -0.01638 0.02044 0 3.29796 -0.16623 0 1.0402 -0.10803 0.59591 -2.75314
ILE_206 -7.28877 0.5865 4.24443 -0.50251 0.38841 0.10273 2.92706 -2.77029 -0.00858 -0.05306 -2.65892 -0.11403 0 0 0 0 0 -0.05267 0.01134 0.5556 0 -0.40946 0 0.73287 0.00748 0.93612 -3.36578
ALA_207 -4.71735 0.39458 4.51546 -0.02076 0 0 2.34328 -2.49515 -0.02229 -0.12718 -1.85461 -0.34838 0 0 0 0 0 -0.00955 0 0 0 -0.25058 0 1.8394 -0.17395 0.62383 -0.30325
GLN_208 -5.30046 0.28902 5.83874 -0.27785 0.07591 0.22696 2.69705 -2.7844 -0.0128 -0.13008 -3.1992 -0.51209 0 0 0 0 0 -0.02914 0.21148 0 2.71888 -0.08111 0 -0.18838 -0.28919 0.35222 -0.39444
PHE_209 -9.47691 1.08083 5.14569 -0.87148 0.04684 0.23476 3.04028 -3.26427 -0 -0 -2.43781 -0.0465 0 0 0 0 0 0.01465 0.01273 0 1.75311 -0.42262 0 1.0402 -0.04646 0.44624 -3.75073
ILE_210 -9.35371 0.99301 3.83907 -0.4839 0.35648 0.08935 2.88709 -3.03366 -0.00028 -0.00494 -2.69232 0.30923 0 0 0 0 0 0.19464 0.01698 1.01269 0 0.01378 0 0.73287 0.0269 0.8781 -4.2186
LYS_211 -5.94029 0.59096 6.17671 -0.29456 0.02365 0.12429 2.29001 -2.91305 -0.00858 -0.05306 -1.77872 -0.01299 0 0 0 0 0 -0.00702 0.02945 1.75126 0 0.00874 0 -1.5107 -0.23341 0.74316 -1.01416
SER_212 -2.82867 0.14538 3.79968 -0.03204 7e-05 0.02175 1.80054 -1.73152 -0 -0 -1.90092 -0.0076 0 0 0 0 0 -0.05875 0.00098 0.73368 0 0.20025 1.79936 -0.77834 -0.37324 0.3486 1.13919
LYS_213 -4.82272 0.39228 5.28517 -0.50001 0.14741 0.26504 2.26281 -2.30711 -0 -0 -2.57599 0.14466 0 0 -0.22323 0 0 -0.05601 0.24157 2.48275 0 -0.04074 0 -1.5107 -0.3915 0.60536 -0.60098
GLY_214 -1.86983 0.23256 2.67428 -6e-05 0 0 1.59356 -1.32652 -0.00758 -0.06402 -2.07059 -0.30602 0 0 0 0 0 -0.15848 0 0 0 -1.54049 0 0.83697 -0.05902 0.82805 -1.23719
TRP_215 -9.01532 1.19075 3.87477 -1.14083 0.34236 0.62561 1.85204 -2.52251 -0 -0 -1.01916 -0.92643 0 0 0 0 0 -0.01738 3e-05 0 2.77664 -0.03339 0 1.6906 0.55552 0.68233 -1.08437
GLY_216 -0.8232 0.16825 1.23475 -5e-05 0 0 0.61411 -0.58059 -0 -0 -1.19868 -0.40661 0 0 0 0 0 -0.11005 0 0 0 0.37455 0 0.83697 0.36874 0.34941 0.82758
GLY:CtermProteinFull_217 -0.80917 0.08989 1.22385 -0.00131 0 0 0.26434 -0.56278 -0.00758 -0.06402 -0.50007 0.02136 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.03154 0.13763 0.59757
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

