REMARK ID 142551 DOMAINID 139155 MODEL 1 2021-10-23_00000091_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 31.039
ATOM      1  N   SER A   1      -0.291 -10.746   2.286  1.00 10.780          N  
ATOM      2  CA  SER A   1       0.426 -11.687   1.435  1.00 10.240          C  
ATOM      3  C   SER A   1       0.393 -13.087   2.046  1.00  9.690          C  
ATOM      4  O   SER A   1      -0.634 -13.765   1.991  1.00 10.120          O  
ATOM      5  CB  SER A   1       1.851 -11.213   1.257  1.00 14.550          C  
ATOM      6  OG  SER A   1       2.537 -11.245   2.474  1.00 14.550          O  
ATOM      7 1H   SER A   1      -0.809 -10.083   1.710  1.00 12.940          H  
ATOM      8 2H   SER A   1      -0.932 -11.250   2.879  1.00 12.940          H  
ATOM      9 3H   SER A   1       0.379 -10.248   2.855  1.00 12.940          H  
ATOM     10  HA  SER A   1      -0.067 -11.719   0.462  1.00 12.290          H  
ATOM     11 1HB  SER A   1       2.362 -11.829   0.538  1.00 17.460          H  
ATOM     12 2HB  SER A   1       1.846 -10.196   0.866  1.00 17.460          H  
ATOM     13  HG  SER A   1       3.435 -10.921   2.277  1.00 17.460          H  
ATOM     14  N   GLY A   2       1.489 -13.500   2.676  1.00  8.930          N  
ATOM     15  CA  GLY A   2       1.554 -14.812   3.323  1.00  8.600          C  
ATOM     16  C   GLY A   2       2.759 -15.644   2.859  1.00  7.910          C  
ATOM     17  O   GLY A   2       3.501 -15.219   1.972  1.00  7.510          O  
ATOM     18  H   GLY A   2       2.299 -12.887   2.699  1.00 10.720          H  
ATOM     19 1HA  GLY A   2       1.611 -14.635   4.395  1.00 10.320          H  
ATOM     20 2HA  GLY A   2       0.634 -15.362   3.134  1.00 10.320          H  
ATOM     21  N   PRO A   3       3.039 -16.788   3.502  1.00  7.980          N  
ATOM     22  CA  PRO A   3       4.151 -17.665   3.193  1.00  7.600          C  
ATOM     23  C   PRO A   3       4.079 -18.089   1.738  1.00  7.080          C  
ATOM     24  O   PRO A   3       3.003 -18.406   1.239  1.00  6.870          O  
ATOM     25  CB  PRO A   3       3.893 -18.866   4.116  1.00 11.400          C  
ATOM     26  CG  PRO A   3       3.100 -18.295   5.270  1.00 11.400          C  
ATOM     27  CD  PRO A   3       2.200 -17.252   4.634  1.00 11.400          C  
ATOM     28  HA  PRO A   3       5.103 -17.168   3.421  1.00  9.120          H  
ATOM     29 1HB  PRO A   3       3.351 -19.653   3.569  1.00 13.680          H  
ATOM     30 2HB  PRO A   3       4.851 -19.303   4.437  1.00 13.680          H  
ATOM     31 1HG  PRO A   3       2.534 -19.099   5.769  1.00 13.680          H  
ATOM     32 2HG  PRO A   3       3.777 -17.870   6.027  1.00 13.680          H  
ATOM     33 1HD  PRO A   3       1.269 -17.709   4.260  1.00 13.680          H  
ATOM     34 2HD  PRO A   3       2.017 -16.479   5.379  1.00 13.680          H  
ATOM     35  N   GLY A   4       5.221 -18.117   1.062  1.00  7.170          N  
ATOM     36  CA  GLY A   4       5.267 -18.518  -0.342  1.00  7.040          C  
ATOM     37  C   GLY A   4       4.899 -17.393  -1.316  1.00  6.490          C  
ATOM     38  O   GLY A   4       4.992 -17.571  -2.533  1.00  6.560          O  
ATOM     39  H   GLY A   4       6.081 -17.848   1.524  1.00  8.600          H  
ATOM     40 1HA  GLY A   4       6.267 -18.885  -0.577  1.00  8.450          H  
ATOM     41 2HA  GLY A   4       4.585 -19.355  -0.494  1.00  8.450          H  
ATOM     42  N   ILE A   5       4.517 -16.235  -0.783  1.00  6.210          N  
ATOM     43  CA  ILE A   5       4.103 -15.108  -1.600  1.00  5.870          C  
ATOM     44  C   ILE A   5       5.247 -14.113  -1.761  1.00  4.960          C  
ATOM     45  O   ILE A   5       5.958 -13.788  -0.809  1.00  4.650          O  
ATOM     46  CB  ILE A   5       2.869 -14.410  -0.994  1.00  8.350          C  
ATOM     47  CG1 ILE A   5       1.716 -15.443  -0.740  1.00  8.350          C  
ATOM     48  CG2 ILE A   5       2.383 -13.317  -1.935  1.00  8.350          C  
ATOM     49  CD1 ILE A   5       1.214 -16.171  -1.931  1.00  8.350          C  
ATOM     50  H   ILE A   5       4.454 -16.127   0.233  1.00  7.450          H  
ATOM     51  HA  ILE A   5       3.852 -15.464  -2.595  1.00  7.040          H  
ATOM     52  HB  ILE A   5       3.128 -13.972  -0.043  1.00 10.020          H  
ATOM     53 1HG1 ILE A   5       2.075 -16.185  -0.032  1.00 10.020          H  
ATOM     54 2HG1 ILE A   5       0.875 -14.919  -0.291  1.00 10.020          H  
ATOM     55 1HG2 ILE A   5       1.508 -12.834  -1.515  1.00 10.020          H  
ATOM     56 2HG2 ILE A   5       3.157 -12.570  -2.082  1.00 10.020          H  
ATOM     57 3HG2 ILE A   5       2.130 -13.753  -2.894  1.00 10.020          H  
ATOM     58 1HD1 ILE A   5       0.427 -16.857  -1.628  1.00 10.020          H  
ATOM     59 2HD1 ILE A   5       0.805 -15.474  -2.650  1.00 10.020          H  
ATOM     60 3HD1 ILE A   5       2.009 -16.740  -2.388  1.00 10.020          H  
ATOM     61  N   ALA A   6       5.429 -13.651  -2.992  1.00  4.800          N  
ATOM     62  CA  ALA A   6       6.462 -12.694  -3.349  1.00  4.210          C  
ATOM     63  C   ALA A   6       6.309 -11.407  -2.524  1.00  3.750          C  
ATOM     64  O   ALA A   6       5.191 -11.054  -2.141  1.00  3.980          O  
ATOM     65  CB  ALA A   6       6.355 -12.376  -4.839  1.00  6.130          C  
ATOM     66  H   ALA A   6       4.813 -13.987  -3.737  1.00  5.760          H  
ATOM     67  HA  ALA A   6       7.421 -13.156  -3.131  1.00  5.050          H  
ATOM     68 1HB  ALA A   6       7.117 -11.676  -5.159  1.00  7.360          H  
ATOM     69 2HB  ALA A   6       6.463 -13.297  -5.406  1.00  7.360          H  
ATOM     70 3HB  ALA A   6       5.379 -11.943  -5.040  1.00  7.360          H  
ATOM     71  N   PRO A   7       7.420 -10.705  -2.220  1.00  3.460          N  
ATOM     72  CA  PRO A   7       7.478  -9.467  -1.463  1.00  3.400          C  
ATOM     73  C   PRO A   7       6.743  -8.350  -2.176  1.00  3.140          C  
ATOM     74  O   PRO A   7       6.587  -8.387  -3.400  1.00  3.570          O  
ATOM     75  CB  PRO A   7       8.983  -9.189  -1.357  1.00  5.100          C  
ATOM     76  CG  PRO A   7       9.608  -9.942  -2.508  1.00  5.100          C  
ATOM     77  CD  PRO A   7       8.756 -11.175  -2.676  1.00  5.100          C  
ATOM     78  HA  PRO A   7       7.040  -9.641  -0.468  1.00  4.080          H  
ATOM     79 1HB  PRO A   7       9.159  -8.100  -1.431  1.00  6.120          H  
ATOM     80 2HB  PRO A   7       9.359  -9.507  -0.376  1.00  6.120          H  
ATOM     81 1HG  PRO A   7       9.605  -9.306  -3.411  1.00  6.120          H  
ATOM     82 2HG  PRO A   7      10.661 -10.175  -2.286  1.00  6.120          H  
ATOM     83 1HD  PRO A   7       8.776 -11.441  -3.727  1.00  6.120          H  
ATOM     84 2HD  PRO A   7       9.121 -11.990  -2.027  1.00  6.120          H  
ATOM     85  N   GLY A   8       6.294  -7.364  -1.404  1.00  2.870          N  
ATOM     86  CA  GLY A   8       5.550  -6.242  -1.941  1.00  2.690          C  
ATOM     87  C   GLY A   8       6.438  -5.250  -2.692  1.00  2.380          C  
ATOM     88  O   GLY A   8       7.641  -5.472  -2.828  1.00  2.400          O  
ATOM     89  H   GLY A   8       6.465  -7.405  -0.408  1.00  3.440          H  
ATOM     90 1HA  GLY A   8       4.778  -6.624  -2.611  1.00  3.230          H  
ATOM     91 2HA  GLY A   8       5.047  -5.752  -1.112  1.00  3.230          H  
ATOM     92  N   PRO A   9       5.847  -4.135  -3.141  1.00  2.330          N  
ATOM     93  CA  PRO A   9       6.419  -3.106  -3.994  1.00  2.210          C  
ATOM     94  C   PRO A   9       7.348  -2.147  -3.271  1.00  2.070          C  
ATOM     95  O   PRO A   9       7.195  -1.918  -2.072  1.00  2.200          O  
ATOM     96  CB  PRO A   9       5.163  -2.356  -4.429  1.00  3.310          C  
ATOM     97  CG  PRO A   9       4.219  -2.467  -3.247  1.00  3.310          C  
ATOM     98  CD  PRO A   9       4.492  -3.807  -2.631  1.00  3.310          C  
ATOM     99  HA  PRO A   9       6.923  -3.572  -4.852  1.00  2.650          H  
ATOM    100 1HB  PRO A   9       5.419  -1.310  -4.688  1.00  3.980          H  
ATOM    101 2HB  PRO A   9       4.760  -2.814  -5.334  1.00  3.980          H  
ATOM    102 1HG  PRO A   9       4.405  -1.632  -2.548  1.00  3.980          H  
ATOM    103 2HG  PRO A   9       3.176  -2.357  -3.595  1.00  3.980          H  
ATOM    104 1HD  PRO A   9       4.527  -3.648  -1.542  1.00  3.980          H  
ATOM    105 2HD  PRO A   9       3.736  -4.538  -2.915  1.00  3.980          H  
ATOM    106  N   GLU A  10       8.240  -1.517  -4.024  1.00  2.000          N  
ATOM    107  CA  GLU A  10       9.038  -0.421  -3.495  1.00  1.940          C  
ATOM    108  C   GLU A  10       8.181   0.848  -3.584  1.00  1.710          C  
ATOM    109  O   GLU A  10       7.361   0.940  -4.496  1.00  1.700          O  
ATOM    110  CB  GLU A  10      10.335  -0.266  -4.295  1.00  2.740          C  
ATOM    111  CG  GLU A  10      11.302  -1.431  -4.154  1.00  2.740          C  
ATOM    112  CD  GLU A  10      12.582  -1.226  -4.921  1.00  2.740          C  
ATOM    113  OE1 GLU A  10      12.682  -0.239  -5.610  1.00  2.740          O  
ATOM    114  OE2 GLU A  10      13.456  -2.053  -4.819  1.00  2.740          O  
ATOM    115  H   GLU A  10       8.345  -1.789  -4.999  1.00  2.400          H  
ATOM    116  HA  GLU A  10       9.277  -0.648  -2.459  1.00  2.330          H  
ATOM    117 1HB  GLU A  10      10.089  -0.177  -5.355  1.00  3.290          H  
ATOM    118 2HB  GLU A  10      10.854   0.648  -4.014  1.00  3.290          H  
ATOM    119 1HG  GLU A  10      11.537  -1.564  -3.099  1.00  3.290          H  
ATOM    120 2HG  GLU A  10      10.813  -2.340  -4.506  1.00  3.290          H  
ATOM    121  N   PRO A  11       8.349   1.834  -2.688  1.00  1.720          N  
ATOM    122  CA  PRO A  11       7.664   3.114  -2.705  1.00  1.750          C  
ATOM    123  C   PRO A  11       8.122   3.966  -3.879  1.00  1.730          C  
ATOM    124  O   PRO A  11       9.256   3.834  -4.338  1.00  1.920          O  
ATOM    125  CB  PRO A  11       8.061   3.731  -1.361  1.00  2.620          C  
ATOM    126  CG  PRO A  11       9.392   3.089  -1.023  1.00  2.620          C  
ATOM    127  CD  PRO A  11       9.299   1.674  -1.570  1.00  2.620          C  
ATOM    128  HA  PRO A  11       6.577   2.937  -2.755  1.00  2.100          H  
ATOM    129 1HB  PRO A  11       8.130   4.825  -1.460  1.00  3.150          H  
ATOM    130 2HB  PRO A  11       7.286   3.525  -0.610  1.00  3.150          H  
ATOM    131 1HG  PRO A  11      10.214   3.661  -1.487  1.00  3.150          H  
ATOM    132 2HG  PRO A  11       9.564   3.117   0.065  1.00  3.150          H  
ATOM    133 1HD  PRO A  11      10.290   1.373  -1.919  1.00  3.150          H  
ATOM    134 2HD  PRO A  11       8.890   0.986  -0.811  1.00  3.150          H  
ATOM    135  N   HIS A  12       7.260   4.874  -4.311  1.00  1.750          N  
ATOM    136  CA  HIS A  12       7.546   5.811  -5.390  1.00  1.960          C  
ATOM    137  C   HIS A  12       7.164   7.238  -4.947  1.00  2.370          C  
ATOM    138  O   HIS A  12       6.149   7.817  -5.378  1.00  2.920          O  
ATOM    139  CB  HIS A  12       6.800   5.402  -6.669  1.00  2.660          C  
ATOM    140  CG  HIS A  12       7.272   6.098  -7.907  1.00  2.660          C  
ATOM    141  ND1 HIS A  12       8.219   5.551  -8.756  1.00  2.660          N  
ATOM    142  CD2 HIS A  12       6.932   7.281  -8.438  1.00  2.660          C  
ATOM    143  CE1 HIS A  12       8.431   6.383  -9.756  1.00  2.660          C  
ATOM    144  NE2 HIS A  12       7.664   7.444  -9.587  1.00  2.660          N  
ATOM    145  H   HIS A  12       6.361   4.901  -3.866  1.00  2.100          H  
ATOM    146  HA  HIS A  12       8.611   5.801  -5.615  1.00  2.350          H  
ATOM    147 1HB  HIS A  12       6.909   4.323  -6.827  1.00  3.190          H  
ATOM    148 2HB  HIS A  12       5.740   5.610  -6.556  1.00  3.190          H  
ATOM    149  HD1 HIS A  12       8.377   4.538  -8.873  1.00  3.190          H  
ATOM    150  HD2 HIS A  12       6.238   8.040  -8.112  1.00  3.190          H  
ATOM    151  HE1 HIS A  12       9.144   6.128 -10.539  1.00  3.190          H  
ATOM    152  N   GLY A  13       8.033   7.813  -4.109  1.00  2.340          N  
ATOM    153  CA  GLY A  13       7.823   9.097  -3.425  1.00  2.800          C  
ATOM    154  C   GLY A  13       7.882  10.317  -4.341  1.00  2.530          C  
ATOM    155  O   GLY A  13       7.776  11.459  -3.891  1.00  2.530          O  
ATOM    156  H   GLY A  13       8.867   7.287  -3.869  1.00  2.810          H  
ATOM    157 1HA  GLY A  13       6.863   9.072  -2.914  1.00  3.360          H  
ATOM    158 2HA  GLY A  13       8.577   9.205  -2.644  1.00  3.360          H  
ATOM    159  N   LEU A  14       8.100  10.087  -5.629  1.00  2.730          N  
ATOM    160  CA  LEU A  14       8.141  11.157  -6.607  1.00  2.920          C  
ATOM    161  C   LEU A  14       6.736  11.584  -7.014  1.00  2.820          C  
ATOM    162  O   LEU A  14       6.563  12.652  -7.609  1.00  3.070          O  
ATOM    163  CB  LEU A  14       8.889  10.693  -7.860  1.00  4.010          C  
ATOM    164  CG  LEU A  14      10.383  10.317  -7.697  1.00  4.010          C  
ATOM    165  CD1 LEU A  14      10.877   9.744  -9.015  1.00  4.010          C  
ATOM    166  CD2 LEU A  14      11.209  11.545  -7.301  1.00  4.010          C  
ATOM    167  H   LEU A  14       8.240   9.135  -5.939  1.00  3.280          H  
ATOM    168  HA  LEU A  14       8.634  12.018  -6.165  1.00  3.500          H  
ATOM    169 1HB  LEU A  14       8.372   9.829  -8.261  1.00  4.810          H  
ATOM    170 2HB  LEU A  14       8.829  11.488  -8.600  1.00  4.810          H  
ATOM    171  HG  LEU A  14      10.485   9.550  -6.931  1.00  4.810          H  
ATOM    172 1HD1 LEU A  14      11.923   9.457  -8.919  1.00  4.810          H  
ATOM    173 2HD1 LEU A  14      10.284   8.866  -9.275  1.00  4.810          H  
ATOM    174 3HD1 LEU A  14      10.778  10.493  -9.800  1.00  4.810          H  
ATOM    175 1HD2 LEU A  14      12.256  11.257  -7.202  1.00  4.810          H  
ATOM    176 2HD2 LEU A  14      11.116  12.312  -8.070  1.00  4.810          H  
ATOM    177 3HD2 LEU A  14      10.865  11.944  -6.351  1.00  4.810          H  
ATOM    178  N   THR A  15       5.722  10.736  -6.747  1.00  2.620          N  
ATOM    179  CA  THR A  15       4.351  11.055  -7.111  1.00  2.640          C  
ATOM    180  C   THR A  15       3.515  10.835  -5.885  1.00  2.400          C  
ATOM    181  O   THR A  15       2.393  11.340  -5.755  1.00  2.510          O  
ATOM    182  CB  THR A  15       3.812  10.155  -8.235  1.00  3.690          C  
ATOM    183  OG1 THR A  15       3.763   8.780  -7.764  1.00  3.690          O  
ATOM    184  CG2 THR A  15       4.714  10.260  -9.463  1.00  3.690          C  
ATOM    185  H   THR A  15       5.881   9.860  -6.234  1.00  3.140          H  
ATOM    186  HA  THR A  15       4.278  12.103  -7.404  1.00  3.170          H  
ATOM    187  HB  THR A  15       2.804  10.473  -8.501  1.00  4.430          H  
ATOM    188  HG1 THR A  15       3.307   8.249  -8.433  1.00  4.430          H  
ATOM    189 1HG2 THR A  15       4.326   9.625 -10.256  1.00  4.430          H  
ATOM    190 2HG2 THR A  15       4.733  11.296  -9.803  1.00  4.430          H  
ATOM    191 3HG2 THR A  15       5.721   9.953  -9.223  1.00  4.430          H  
ATOM    192  N   ASN A  16       4.100  10.046  -4.985  1.00  2.270          N  
ATOM    193  CA  ASN A  16       3.504   9.602  -3.733  1.00  2.350          C  
ATOM    194  C   ASN A  16       2.246   8.767  -3.910  1.00  1.920          C  
ATOM    195  O   ASN A  16       1.427   8.673  -2.994  1.00  2.150          O  
ATOM    196  CB  ASN A  16       3.237  10.777  -2.819  1.00  3.260          C  
ATOM    197  CG  ASN A  16       4.486  11.418  -2.374  1.00  3.260          C  
ATOM    198  OD1 ASN A  16       5.355  10.757  -1.789  1.00  3.260          O  
ATOM    199  ND2 ASN A  16       4.619  12.688  -2.644  1.00  3.260          N  
ATOM    200  H   ASN A  16       5.024   9.671  -5.223  1.00  2.720          H  
ATOM    201  HA  ASN A  16       4.233   8.956  -3.237  1.00  2.820          H  
ATOM    202 1HB  ASN A  16       2.611  11.517  -3.310  1.00  3.910          H  
ATOM    203 2HB  ASN A  16       2.695  10.435  -1.937  1.00  3.910          H  
ATOM    204 1HD2 ASN A  16       5.454  13.170  -2.376  1.00  3.910          H  
ATOM    205 2HD2 ASN A  16       3.890  13.175  -3.126  1.00  3.910          H  
ATOM    206  N   LYS A  17       2.120   8.088  -5.052  1.00  1.490          N  
ATOM    207  CA  LYS A  17       0.989   7.193  -5.224  1.00  1.290          C  
ATOM    208  C   LYS A  17       1.442   5.810  -4.773  1.00  1.160          C  
ATOM    209  O   LYS A  17       0.643   5.020  -4.274  1.00  1.270          O  
ATOM    210  CB  LYS A  17       0.481   7.217  -6.666  1.00  1.890          C  
ATOM    211  CG  LYS A  17      -0.026   8.614  -7.144  1.00  1.890          C  
ATOM    212  CD  LYS A  17      -1.198   9.143  -6.283  1.00  1.890          C  
ATOM    213  CE  LYS A  17      -1.800  10.446  -6.828  1.00  1.890          C  
ATOM    214  NZ  LYS A  17      -0.836  11.592  -6.789  1.00  1.890          N  
ATOM    215  H   LYS A  17       2.789   8.232  -5.806  1.00  1.790          H  
ATOM    216  HA  LYS A  17       0.183   7.492  -4.561  1.00  1.550          H  
ATOM    217 1HB  LYS A  17       1.276   6.906  -7.337  1.00  2.260          H  
ATOM    218 2HB  LYS A  17      -0.323   6.513  -6.773  1.00  2.260          H  
ATOM    219 1HG  LYS A  17       0.800   9.323  -7.094  1.00  2.260          H  
ATOM    220 2HG  LYS A  17      -0.361   8.537  -8.182  1.00  2.260          H  
ATOM    221 1HD  LYS A  17      -1.984   8.388  -6.228  1.00  2.260          H  
ATOM    222 2HD  LYS A  17      -0.844   9.353  -5.274  1.00  2.260          H  
ATOM    223 1HE  LYS A  17      -2.117  10.296  -7.845  1.00  2.260          H  
ATOM    224 2HE  LYS A  17      -2.669  10.700  -6.223  1.00  2.260          H  
ATOM    225 1HZ  LYS A  17      -1.291  12.419  -7.150  1.00  2.260          H  
ATOM    226 2HZ  LYS A  17      -0.530  11.760  -5.832  1.00  2.260          H  
ATOM    227 3HZ  LYS A  17      -0.039  11.373  -7.372  1.00  2.260          H  
ATOM    228  N   LYS A  18       2.748   5.559  -4.926  1.00  1.300          N  
ATOM    229  CA  LYS A  18       3.426   4.330  -4.510  1.00  1.630          C  
ATOM    230  C   LYS A  18       2.752   3.071  -5.039  1.00  1.290          C  
ATOM    231  O   LYS A  18       2.600   2.105  -4.299  1.00  1.590          O  
ATOM    232  CB  LYS A  18       3.459   4.291  -2.977  1.00  2.150          C  
ATOM    233  CG  LYS A  18       4.138   5.512  -2.330  1.00  2.150          C  
ATOM    234  CD  LYS A  18       4.178   5.413  -0.817  1.00  2.150          C  
ATOM    235  CE  LYS A  18       4.798   6.674  -0.202  1.00  2.150          C  
ATOM    236  NZ  LYS A  18       4.795   6.634   1.295  1.00  2.150          N  
ATOM    237  H   LYS A  18       3.299   6.277  -5.370  1.00  1.560          H  
ATOM    238  HA  LYS A  18       4.441   4.347  -4.894  1.00  1.960          H  
ATOM    239 1HB  LYS A  18       2.442   4.223  -2.588  1.00  2.580          H  
ATOM    240 2HB  LYS A  18       3.990   3.399  -2.649  1.00  2.580          H  
ATOM    241 1HG  LYS A  18       5.136   5.639  -2.698  1.00  2.580          H  
ATOM    242 2HG  LYS A  18       3.568   6.402  -2.590  1.00  2.580          H  
ATOM    243 1HD  LYS A  18       3.162   5.291  -0.436  1.00  2.580          H  
ATOM    244 2HD  LYS A  18       4.764   4.539  -0.525  1.00  2.580          H  
ATOM    245 1HE  LYS A  18       5.827   6.769  -0.552  1.00  2.580          H  
ATOM    246 2HE  LYS A  18       4.231   7.546  -0.536  1.00  2.580          H  
ATOM    247 1HZ  LYS A  18       5.211   7.485   1.654  1.00  2.580          H  
ATOM    248 2HZ  LYS A  18       3.845   6.559   1.630  1.00  2.580          H  
ATOM    249 3HZ  LYS A  18       5.328   5.840   1.618  1.00  2.580          H  
ATOM    250  N   LEU A  19       2.364   3.083  -6.317  1.00  1.090          N  
ATOM    251  CA  LEU A  19       1.644   1.966  -6.932  1.00  1.180          C  
ATOM    252  C   LEU A  19       2.400   1.043  -7.886  1.00  1.200          C  
ATOM    253  O   LEU A  19       1.802   0.179  -8.523  1.00  1.570          O  
ATOM    254  CB  LEU A  19       0.409   2.520  -7.655  1.00  1.620          C  
ATOM    255  CG  LEU A  19       0.604   3.607  -8.755  1.00  1.620          C  
ATOM    256  CD1 LEU A  19       1.151   2.989 -10.088  1.00  1.620          C  
ATOM    257  CD2 LEU A  19      -0.754   4.252  -8.970  1.00  1.620          C  
ATOM    258  H   LEU A  19       2.553   3.907  -6.864  1.00  1.310          H  
ATOM    259  HA  LEU A  19       1.291   1.340  -6.119  1.00  1.420          H  
ATOM    260 1HB  LEU A  19      -0.091   1.698  -8.138  1.00  1.940          H  
ATOM    261 2HB  LEU A  19      -0.270   2.922  -6.897  1.00  1.940          H  
ATOM    262  HG  LEU A  19       1.303   4.365  -8.420  1.00  1.940          H  
ATOM    263 1HD1 LEU A  19       1.235   3.775 -10.835  1.00  1.940          H  
ATOM    264 2HD1 LEU A  19       2.118   2.552  -9.967  1.00  1.940          H  
ATOM    265 3HD1 LEU A  19       0.464   2.220 -10.437  1.00  1.940          H  
ATOM    266 1HD2 LEU A  19      -0.667   5.038  -9.717  1.00  1.940          H  
ATOM    267 2HD2 LEU A  19      -1.472   3.493  -9.302  1.00  1.940          H  
ATOM    268 3HD2 LEU A  19      -1.109   4.688  -8.043  1.00  1.940          H  
ATOM    269  N   GLU A  20       3.692   1.231  -8.050  1.00  1.260          N  
ATOM    270  CA  GLU A  20       4.394   0.401  -9.025  1.00  1.470          C  
ATOM    271  C   GLU A  20       4.464  -1.055  -8.573  1.00  1.490          C  
ATOM    272  O   GLU A  20       4.495  -1.347  -7.376  1.00  1.740          O  
ATOM    273  CB  GLU A  20       5.788   0.966  -9.306  1.00  1.970          C  
ATOM    274  CG  GLU A  20       5.763   2.310 -10.060  1.00  1.970          C  
ATOM    275  CD  GLU A  20       7.138   2.879 -10.357  1.00  1.970          C  
ATOM    276  OE1 GLU A  20       7.985   2.855  -9.483  1.00  1.970          O  
ATOM    277  OE2 GLU A  20       7.339   3.344 -11.452  1.00  1.970          O  
ATOM    278  H   GLU A  20       4.186   1.923  -7.505  1.00  1.510          H  
ATOM    279  HA  GLU A  20       3.839   0.419  -9.962  1.00  1.760          H  
ATOM    280 1HB  GLU A  20       6.323   1.107  -8.371  1.00  2.370          H  
ATOM    281 2HB  GLU A  20       6.354   0.252  -9.912  1.00  2.370          H  
ATOM    282 1HG  GLU A  20       5.230   2.165 -11.001  1.00  2.370          H  
ATOM    283 2HG  GLU A  20       5.199   3.030  -9.468  1.00  2.370          H  
ATOM    284  N   GLU A  21       4.456  -1.966  -9.543  1.00  1.670          N  
ATOM    285  CA  GLU A  21       4.599  -3.421  -9.378  1.00  1.870          C  
ATOM    286  C   GLU A  21       3.439  -4.159  -8.691  1.00  1.580          C  
ATOM    287  O   GLU A  21       2.887  -5.115  -9.250  1.00  1.810          O  
ATOM    288  CB  GLU A  21       5.879  -3.738  -8.571  1.00  2.540          C  
ATOM    289  CG  GLU A  21       7.199  -3.377  -9.240  1.00  2.540          C  
ATOM    290  CD  GLU A  21       8.379  -3.618  -8.322  1.00  2.540          C  
ATOM    291  OE1 GLU A  21       8.141  -3.817  -7.151  1.00  2.540          O  
ATOM    292  OE2 GLU A  21       9.496  -3.602  -8.782  1.00  2.540          O  
ATOM    293  H   GLU A  21       4.399  -1.633 -10.515  1.00  2.000          H  
ATOM    294  HA  GLU A  21       4.708  -3.839 -10.377  1.00  2.240          H  
ATOM    295 1HB  GLU A  21       5.856  -3.283  -7.597  1.00  3.050          H  
ATOM    296 2HB  GLU A  21       5.912  -4.810  -8.403  1.00  3.050          H  
ATOM    297 1HG  GLU A  21       7.320  -3.975 -10.144  1.00  3.050          H  
ATOM    298 2HG  GLU A  21       7.174  -2.328  -9.529  1.00  3.050          H  
ATOM    299  N   VAL A  22       3.096  -3.768  -7.463  1.00  1.400          N  
ATOM    300  CA  VAL A  22       2.039  -4.489  -6.762  1.00  1.310          C  
ATOM    301  C   VAL A  22       0.995  -3.647  -6.030  1.00  1.390          C  
ATOM    302  O   VAL A  22       1.191  -3.265  -4.877  1.00  1.540          O  
ATOM    303  CB  VAL A  22       2.657  -5.467  -5.711  1.00  1.870          C  
ATOM    304  CG1 VAL A  22       1.537  -6.275  -4.978  1.00  1.870          C  
ATOM    305  CG2 VAL A  22       3.646  -6.435  -6.364  1.00  1.870          C  
ATOM    306  H   VAL A  22       3.572  -2.950  -7.081  1.00  1.680          H  
ATOM    307  HA  VAL A  22       1.509  -5.084  -7.498  1.00  1.570          H  
ATOM    308  HB  VAL A  22       3.168  -4.891  -4.984  1.00  2.240          H  
ATOM    309 1HG1 VAL A  22       1.995  -6.930  -4.238  1.00  2.240          H  
ATOM    310 2HG1 VAL A  22       0.828  -5.624  -4.473  1.00  2.240          H  
ATOM    311 3HG1 VAL A  22       0.997  -6.879  -5.712  1.00  2.240          H  
ATOM    312 1HG2 VAL A  22       4.072  -7.090  -5.600  1.00  2.240          H  
ATOM    313 2HG2 VAL A  22       3.129  -7.045  -7.118  1.00  2.240          H  
ATOM    314 3HG2 VAL A  22       4.448  -5.888  -6.835  1.00  2.240          H  
ATOM    315  N   GLU A  23      -0.172  -3.508  -6.647  1.00  1.720          N  
ATOM    316  CA  GLU A  23      -1.354  -2.919  -6.003  1.00  1.910          C  
ATOM    317  C   GLU A  23      -2.333  -4.029  -5.667  1.00  1.610          C  
ATOM    318  O   GLU A  23      -2.986  -4.036  -4.622  1.00  2.010          O  
ATOM    319  CB  GLU A  23      -2.007  -1.863  -6.875  1.00  2.600          C  
ATOM    320  CG  GLU A  23      -1.245  -0.619  -6.970  1.00  2.600          C  
ATOM    321  CD  GLU A  23      -1.419   0.210  -5.713  1.00  2.600          C  
ATOM    322  OE1 GLU A  23      -0.488   0.315  -4.970  1.00  2.600          O  
ATOM    323  OE2 GLU A  23      -2.473   0.773  -5.526  1.00  2.600          O  
ATOM    324  H   GLU A  23      -0.215  -3.808  -7.610  1.00  2.060          H  
ATOM    325  HA  GLU A  23      -1.044  -2.444  -5.073  1.00  2.290          H  
ATOM    326 1HB  GLU A  23      -2.126  -2.244  -7.868  1.00  3.120          H  
ATOM    327 2HB  GLU A  23      -2.968  -1.623  -6.489  1.00  3.120          H  
ATOM    328 1HG  GLU A  23      -0.188  -0.840  -7.103  1.00  3.120          H  
ATOM    329 2HG  GLU A  23      -1.583  -0.058  -7.839  1.00  3.120          H  
ATOM    330  N   LEU A  24      -2.434  -4.970  -6.586  1.00  1.310          N  
ATOM    331  CA  LEU A  24      -3.320  -6.101  -6.466  1.00  1.520          C  
ATOM    332  C   LEU A  24      -2.465  -7.230  -5.933  1.00  1.510          C  
ATOM    333  O   LEU A  24      -1.394  -7.476  -6.477  1.00  1.500          O  
ATOM    334  CB  LEU A  24      -3.910  -6.417  -7.851  1.00  2.040          C  
ATOM    335  CG  LEU A  24      -4.859  -7.601  -7.987  1.00  2.040          C  
ATOM    336  CD1 LEU A  24      -6.132  -7.338  -7.196  1.00  2.040          C  
ATOM    337  CD2 LEU A  24      -5.201  -7.777  -9.467  1.00  2.040          C  
ATOM    338  H   LEU A  24      -1.848  -4.905  -7.404  1.00  1.570          H  
ATOM    339  HA  LEU A  24      -4.107  -5.868  -5.752  1.00  1.820          H  
ATOM    340 1HB  LEU A  24      -4.443  -5.548  -8.192  1.00  2.450          H  
ATOM    341 2HB  LEU A  24      -3.080  -6.592  -8.539  1.00  2.450          H  
ATOM    342  HG  LEU A  24      -4.381  -8.512  -7.600  1.00  2.450          H  
ATOM    343 1HD1 LEU A  24      -6.799  -8.177  -7.302  1.00  2.450          H  
ATOM    344 2HD1 LEU A  24      -5.907  -7.208  -6.144  1.00  2.450          H  
ATOM    345 3HD1 LEU A  24      -6.621  -6.441  -7.572  1.00  2.450          H  
ATOM    346 1HD2 LEU A  24      -5.872  -8.612  -9.589  1.00  2.450          H  
ATOM    347 2HD2 LEU A  24      -5.682  -6.871  -9.831  1.00  2.450          H  
ATOM    348 3HD2 LEU A  24      -4.297  -7.961 -10.034  1.00  2.450          H  
ATOM    349  N   GLU A  25      -2.863  -7.880  -4.842  1.00  2.050          N  
ATOM    350  CA  GLU A  25      -1.991  -8.936  -4.352  1.00  2.450          C  
ATOM    351  C   GLU A  25      -1.901 -10.118  -5.317  1.00  2.440          C  
ATOM    352  O   GLU A  25      -2.892 -10.451  -5.968  1.00  2.800          O  
ATOM    353  CB  GLU A  25      -2.380  -9.459  -2.969  1.00  3.270          C  
ATOM    354  CG  GLU A  25      -2.059  -8.536  -1.804  1.00  3.270          C  
ATOM    355  CD  GLU A  25      -2.137  -9.291  -0.490  1.00  3.270          C  
ATOM    356  OE1 GLU A  25      -2.652 -10.381  -0.502  1.00  3.270          O  
ATOM    357  OE2 GLU A  25      -1.624  -8.819   0.503  1.00  3.270          O  
ATOM    358  H   GLU A  25      -3.737  -7.657  -4.389  1.00  2.460          H  
ATOM    359  HA  GLU A  25      -1.018  -8.474  -4.250  1.00  2.940          H  
ATOM    360 1HB  GLU A  25      -3.453  -9.636  -2.951  1.00  3.920          H  
ATOM    361 2HB  GLU A  25      -1.900 -10.419  -2.780  1.00  3.920          H  
ATOM    362 1HG  GLU A  25      -1.051  -8.143  -1.930  1.00  3.920          H  
ATOM    363 2HG  GLU A  25      -2.755  -7.695  -1.797  1.00  3.920          H  
ATOM    364  N   PRO A  26      -0.720 -10.747  -5.431  1.00  2.460          N  
ATOM    365  CA  PRO A  26      -0.406 -11.916  -6.227  1.00  2.630          C  
ATOM    366  C   PRO A  26      -0.918 -13.227  -5.695  1.00  3.010          C  
ATOM    367  O   PRO A  26      -1.047 -13.395  -4.485  1.00  3.470          O  
ATOM    368  CB  PRO A  26       1.113 -11.945  -6.141  1.00  3.940          C  
ATOM    369  CG  PRO A  26       1.442 -11.321  -4.858  1.00  3.940          C  
ATOM    370  CD  PRO A  26       0.454 -10.233  -4.688  1.00  3.940          C  
ATOM    371  HA  PRO A  26      -0.765 -11.771  -7.248  1.00  3.160          H  
ATOM    372 1HB  PRO A  26       1.441 -12.961  -6.188  1.00  4.730          H  
ATOM    373 2HB  PRO A  26       1.550 -11.440  -6.934  1.00  4.730          H  
ATOM    374 1HG  PRO A  26       1.323 -12.060  -4.087  1.00  4.730          H  
ATOM    375 2HG  PRO A  26       2.492 -10.984  -4.827  1.00  4.730          H  
ATOM    376 1HD  PRO A  26       0.262 -10.135  -3.614  1.00  4.730          H  
ATOM    377 2HD  PRO A  26       0.831  -9.308  -5.155  1.00  4.730          H  
ATOM    378  N   GLU A  27      -1.070 -14.198  -6.593  1.00  3.100          N  
ATOM    379  CA  GLU A  27      -1.299 -15.572  -6.177  1.00  3.550          C  
ATOM    380  C   GLU A  27       0.013 -16.061  -5.576  1.00  3.550          C  
ATOM    381  O   GLU A  27       0.032 -16.748  -4.561  1.00  4.030          O  
ATOM    382  CB  GLU A  27      -1.684 -16.448  -7.366  1.00  4.790          C  
ATOM    383  CG  GLU A  27      -3.006 -16.074  -8.022  1.00  4.790          C  
ATOM    384  CD  GLU A  27      -2.859 -14.890  -8.944  1.00  4.790          C  
ATOM    385  OE1 GLU A  27      -1.740 -14.452  -9.130  1.00  4.790          O  
ATOM    386  OE2 GLU A  27      -3.841 -14.419  -9.453  1.00  4.790          O  
ATOM    387  H   GLU A  27      -1.039 -13.987  -7.598  1.00  3.720          H  
ATOM    388  HA  GLU A  27      -2.077 -15.602  -5.416  1.00  4.260          H  
ATOM    389 1HB  GLU A  27      -0.903 -16.406  -8.119  1.00  5.750          H  
ATOM    390 2HB  GLU A  27      -1.759 -17.486  -7.037  1.00  5.750          H  
ATOM    391 1HG  GLU A  27      -3.381 -16.923  -8.592  1.00  5.750          H  
ATOM    392 2HG  GLU A  27      -3.732 -15.838  -7.245  1.00  5.750          H  
ATOM    393  N   LEU A  28       1.099 -15.751  -6.298  1.00  3.210          N  
ATOM    394  CA  LEU A  28       2.481 -16.045  -5.931  1.00  3.350          C  
ATOM    395  C   LEU A  28       3.375 -14.838  -6.257  1.00  2.720          C  
ATOM    396  O   LEU A  28       4.048 -14.286  -5.388  1.00  2.780          O  
ATOM    397  CB  LEU A  28       2.991 -17.293  -6.663  1.00  4.630          C  
ATOM    398  CG  LEU A  28       2.291 -18.642  -6.325  1.00  4.630          C  
ATOM    399  CD1 LEU A  28       2.835 -19.713  -7.247  1.00  4.630          C  
ATOM    400  CD2 LEU A  28       2.538 -19.024  -4.848  1.00  4.630          C  
ATOM    401  H   LEU A  28       0.932 -15.218  -7.134  1.00  3.850          H  
ATOM    402  HA  LEU A  28       2.530 -16.203  -4.858  1.00  4.020          H  
ATOM    403 1HB  LEU A  28       2.896 -17.131  -7.732  1.00  5.560          H  
ATOM    404 2HB  LEU A  28       4.051 -17.408  -6.430  1.00  5.560          H  
ATOM    405  HG  LEU A  28       1.218 -18.554  -6.502  1.00  5.560          H  
ATOM    406 1HD1 LEU A  28       2.341 -20.659  -7.029  1.00  5.560          H  
ATOM    407 2HD1 LEU A  28       2.644 -19.436  -8.283  1.00  5.560          H  
ATOM    408 3HD1 LEU A  28       3.907 -19.819  -7.090  1.00  5.560          H  
ATOM    409 1HD2 LEU A  28       2.048 -19.972  -4.639  1.00  5.560          H  
ATOM    410 2HD2 LEU A  28       3.609 -19.119  -4.664  1.00  5.560          H  
ATOM    411 3HD2 LEU A  28       2.132 -18.273  -4.186  1.00  5.560          H  
ATOM    412  N   ASP A  29       3.377 -14.419  -7.539  1.00  2.390          N  
ATOM    413  CA  ASP A  29       4.222 -13.308  -8.032  1.00  2.040          C  
ATOM    414  C   ASP A  29       3.512 -12.604  -9.219  1.00  1.640          C  
ATOM    415  O   ASP A  29       3.288 -13.226 -10.261  1.00  2.090          O  
ATOM    416  CB  ASP A  29       5.612 -13.821  -8.432  1.00  3.000          C  
ATOM    417  CG  ASP A  29       6.593 -12.701  -8.791  1.00  3.000          C  
ATOM    418  OD1 ASP A  29       6.158 -11.577  -8.855  1.00  3.000          O  
ATOM    419  OD2 ASP A  29       7.761 -12.975  -8.983  1.00  3.000          O  
ATOM    420  H   ASP A  29       2.803 -14.901  -8.214  1.00  2.870          H  
ATOM    421  HA  ASP A  29       4.340 -12.579  -7.233  1.00  2.450          H  
ATOM    422 1HB  ASP A  29       6.034 -14.402  -7.610  1.00  3.600          H  
ATOM    423 2HB  ASP A  29       5.519 -14.487  -9.288  1.00  3.600          H  
ATOM    424  N   LEU A  30       3.031 -11.369  -9.001  1.00  1.350          N  
ATOM    425  CA  LEU A  30       2.197 -10.638  -9.971  1.00  1.420          C  
ATOM    426  C   LEU A  30       2.779  -9.319 -10.465  1.00  1.540          C  
ATOM    427  O   LEU A  30       2.820  -8.319  -9.750  1.00  1.810          O  
ATOM    428  CB  LEU A  30       0.837 -10.387  -9.306  1.00  1.960          C  
ATOM    429  CG  LEU A  30      -0.236  -9.610 -10.010  1.00  1.960          C  
ATOM    430  CD1 LEU A  30      -0.599 -10.300 -11.244  1.00  1.960          C  
ATOM    431  CD2 LEU A  30      -1.447  -9.529  -9.070  1.00  1.960          C  
ATOM    432  H   LEU A  30       3.323 -10.898  -8.154  1.00  1.620          H  
ATOM    433  HA  LEU A  30       2.062 -11.287 -10.832  1.00  1.700          H  
ATOM    434 1HB  LEU A  30       0.413 -11.352  -9.092  1.00  2.350          H  
ATOM    435 2HB  LEU A  30       1.016  -9.854  -8.376  1.00  2.350          H  
ATOM    436  HG  LEU A  30       0.118  -8.602 -10.248  1.00  2.350          H  
ATOM    437 1HD1 LEU A  30      -1.379  -9.782 -11.748  1.00  2.350          H  
ATOM    438 2HD1 LEU A  30       0.266 -10.332 -11.872  1.00  2.350          H  
ATOM    439 3HD1 LEU A  30      -0.938 -11.313 -11.015  1.00  2.350          H  
ATOM    440 1HD2 LEU A  30      -2.244  -8.976  -9.526  1.00  2.350          H  
ATOM    441 2HD2 LEU A  30      -1.811 -10.520  -8.828  1.00  2.350          H  
ATOM    442 3HD2 LEU A  30      -1.149  -9.039  -8.172  1.00  2.350          H  
ATOM    443  N   ASP A  31       3.179  -9.291 -11.725  1.00  1.790          N  
ATOM    444  CA  ASP A  31       3.830  -8.111 -12.287  1.00  2.040          C  
ATOM    445  C   ASP A  31       2.846  -7.055 -12.823  1.00  1.930          C  
ATOM    446  O   ASP A  31       2.571  -7.037 -14.027  1.00  2.400          O  
ATOM    447  CB  ASP A  31       4.790  -8.534 -13.412  1.00  2.760          C  
ATOM    448  CG  ASP A  31       5.691  -7.412 -13.909  1.00  2.760          C  
ATOM    449  OD1 ASP A  31       5.641  -6.357 -13.331  1.00  2.760          O  
ATOM    450  OD2 ASP A  31       6.435  -7.627 -14.842  1.00  2.760          O  
ATOM    451  H   ASP A  31       3.087 -10.138 -12.276  1.00  2.150          H  
ATOM    452  HA  ASP A  31       4.418  -7.639 -11.496  1.00  2.450          H  
ATOM    453 1HB  ASP A  31       5.412  -9.361 -13.064  1.00  3.310          H  
ATOM    454 2HB  ASP A  31       4.211  -8.890 -14.256  1.00  3.310          H  
ATOM    455  N   LEU A  32       2.265  -6.211 -11.945  1.00  1.580          N  
ATOM    456  CA  LEU A  32       1.296  -5.214 -12.437  1.00  1.670          C  
ATOM    457  C   LEU A  32       1.406  -3.773 -11.916  1.00  1.360          C  
ATOM    458  O   LEU A  32       1.010  -3.450 -10.787  1.00  1.390          O  
ATOM    459  CB  LEU A  32      -0.142  -5.644 -12.140  1.00  2.300          C  
ATOM    460  CG  LEU A  32      -0.735  -6.869 -12.838  1.00  2.300          C  
ATOM    461  CD1 LEU A  32      -2.060  -7.180 -12.178  1.00  2.300          C  
ATOM    462  CD2 LEU A  32      -0.966  -6.563 -14.321  1.00  2.300          C  
ATOM    463  H   LEU A  32       2.525  -6.257 -10.943  1.00  1.900          H  
ATOM    464  HA  LEU A  32       1.428  -5.153 -13.515  1.00  2.000          H  
ATOM    465 1HB  LEU A  32      -0.232  -5.800 -11.065  1.00  2.760          H  
ATOM    466 2HB  LEU A  32      -0.760  -4.820 -12.412  1.00  2.760          H  
ATOM    467  HG  LEU A  32      -0.069  -7.727 -12.740  1.00  2.760          H  
ATOM    468 1HD1 LEU A  32      -2.526  -8.037 -12.658  1.00  2.760          H  
ATOM    469 2HD1 LEU A  32      -1.902  -7.387 -11.131  1.00  2.760          H  
ATOM    470 3HD1 LEU A  32      -2.698  -6.351 -12.259  1.00  2.760          H  
ATOM    471 1HD2 LEU A  32      -1.412  -7.413 -14.803  1.00  2.760          H  
ATOM    472 2HD2 LEU A  32      -1.632  -5.710 -14.425  1.00  2.760          H  
ATOM    473 3HD2 LEU A  32      -0.021  -6.340 -14.809  1.00  2.760          H  
ATOM    474  N   ASP A  33       1.755  -2.860 -12.821  1.00  1.440          N  
ATOM    475  CA  ASP A  33       1.852  -1.432 -12.511  1.00  1.460          C  
ATOM    476  C   ASP A  33       0.481  -0.798 -12.660  1.00  1.470          C  
ATOM    477  O   ASP A  33       0.218  -0.080 -13.632  1.00  1.610          O  
ATOM    478  CB  ASP A  33       2.805  -0.709 -13.470  1.00  2.040          C  
ATOM    479  CG  ASP A  33       4.266  -1.072 -13.325  1.00  2.040          C  
ATOM    480  OD1 ASP A  33       4.699  -1.376 -12.232  1.00  2.040          O  
ATOM    481  OD2 ASP A  33       4.943  -1.055 -14.316  1.00  2.040          O  
ATOM    482  H   ASP A  33       2.030  -3.186 -13.740  1.00  1.730          H  
ATOM    483  HA  ASP A  33       2.185  -1.303 -11.478  1.00  1.750          H  
ATOM    484 1HB  ASP A  33       2.501  -0.904 -14.498  1.00  2.440          H  
ATOM    485 2HB  ASP A  33       2.712   0.369 -13.307  1.00  2.440          H  
ATOM    486  N   LEU A  34      -0.415  -1.063 -11.723  1.00  1.520          N  
ATOM    487  CA  LEU A  34      -1.804  -0.625 -11.884  1.00  1.610          C  
ATOM    488  C   LEU A  34      -2.020   0.857 -11.614  1.00  1.710          C  
ATOM    489  O   LEU A  34      -2.601   1.256 -10.608  1.00  2.240          O  
ATOM    490  CB  LEU A  34      -2.741  -1.449 -10.997  1.00  2.220          C  
ATOM    491  CG  LEU A  34      -2.718  -2.960 -11.227  1.00  2.220          C  
ATOM    492  CD1 LEU A  34      -3.686  -3.656 -10.261  1.00  2.220          C  
ATOM    493  CD2 LEU A  34      -3.096  -3.271 -12.665  1.00  2.220          C  
ATOM    494  H   LEU A  34      -0.112  -1.655 -10.943  1.00  1.820          H  
ATOM    495  HA  LEU A  34      -2.080  -0.780 -12.915  1.00  1.930          H  
ATOM    496 1HB  LEU A  34      -2.529  -1.234  -9.957  1.00  2.660          H  
ATOM    497 2HB  LEU A  34      -3.746  -1.138 -11.221  1.00  2.660          H  
ATOM    498  HG  LEU A  34      -1.721  -3.333 -11.018  1.00  2.660          H  
ATOM    499 1HD1 LEU A  34      -3.648  -4.730 -10.433  1.00  2.660          H  
ATOM    500 2HD1 LEU A  34      -3.419  -3.449  -9.240  1.00  2.660          H  
ATOM    501 3HD1 LEU A  34      -4.697  -3.297 -10.444  1.00  2.660          H  
ATOM    502 1HD2 LEU A  34      -3.068  -4.295 -12.783  1.00  2.660          H  
ATOM    503 2HD2 LEU A  34      -4.098  -2.915 -12.866  1.00  2.660          H  
ATOM    504 3HD2 LEU A  34      -2.411  -2.828 -13.368  1.00  2.660          H  
ATOM    505  N   GLU A  35      -1.556   1.659 -12.560  1.00  1.650          N  
ATOM    506  CA  GLU A  35      -1.599   3.111 -12.513  1.00  1.920          C  
ATOM    507  C   GLU A  35      -2.986   3.718 -12.357  1.00  1.710          C  
ATOM    508  O   GLU A  35      -3.945   3.353 -13.055  1.00  1.850          O  
ATOM    509  CB  GLU A  35      -0.941   3.687 -13.764  1.00  2.580          C  
ATOM    510  CG  GLU A  35      -0.841   5.209 -13.779  1.00  2.580          C  
ATOM    511  CD  GLU A  35      -0.129   5.726 -14.981  1.00  2.580          C  
ATOM    512  OE1 GLU A  35       0.302   4.932 -15.782  1.00  2.580          O  
ATOM    513  OE2 GLU A  35      -0.013   6.918 -15.104  1.00  2.580          O  
ATOM    514  H   GLU A  35      -1.068   1.192 -13.326  1.00  1.980          H  
ATOM    515  HA  GLU A  35      -1.022   3.433 -11.666  1.00  2.300          H  
ATOM    516 1HB  GLU A  35       0.068   3.281 -13.858  1.00  3.100          H  
ATOM    517 2HB  GLU A  35      -1.504   3.373 -14.642  1.00  3.100          H  
ATOM    518 1HG  GLU A  35      -1.845   5.640 -13.767  1.00  3.100          H  
ATOM    519 2HG  GLU A  35      -0.325   5.537 -12.879  1.00  3.100          H  
ATOM    520  N   ALA A  36      -3.068   4.656 -11.413  1.00  1.770          N  
ATOM    521  CA  ALA A  36      -4.257   5.425 -11.103  1.00  1.890          C  
ATOM    522  C   ALA A  36      -3.906   6.589 -10.197  1.00  2.060          C  
ATOM    523  O   ALA A  36      -2.981   6.502  -9.397  1.00  2.310          O  
ATOM    524  CB  ALA A  36      -5.272   4.566 -10.441  1.00  2.600          C  
ATOM    525  H   ALA A  36      -2.235   4.861 -10.885  1.00  2.120          H  
ATOM    526  HA  ALA A  36      -4.662   5.823 -12.032  1.00  2.270          H  
ATOM    527 1HB  ALA A  36      -6.170   5.132 -10.222  1.00  3.120          H  
ATOM    528 2HB  ALA A  36      -5.512   3.763 -11.110  1.00  3.120          H  
ATOM    529 3HB  ALA A  36      -4.851   4.172  -9.521  1.00  3.120          H  
ATOM    530  N   GLU A  37      -4.697   7.654 -10.273  1.00  2.460          N  
ATOM    531  CA  GLU A  37      -4.548   8.781  -9.353  1.00  2.940          C  
ATOM    532  C   GLU A  37      -5.858   9.062  -8.614  1.00  2.910          C  
ATOM    533  O   GLU A  37      -6.051  10.144  -8.061  1.00  3.290          O  
ATOM    534  CB  GLU A  37      -4.075  10.029 -10.105  1.00  3.920          C  
ATOM    535  CG  GLU A  37      -2.694   9.874 -10.767  1.00  3.920          C  
ATOM    536  CD  GLU A  37      -2.153  11.162 -11.358  1.00  3.920          C  
ATOM    537  OE1 GLU A  37      -2.853  12.146 -11.340  1.00  3.920          O  
ATOM    538  OE2 GLU A  37      -1.031  11.161 -11.806  1.00  3.920          O  
ATOM    539  H   GLU A  37      -5.417   7.693 -10.984  1.00  2.950          H  
ATOM    540  HA  GLU A  37      -3.795   8.524  -8.609  1.00  3.530          H  
ATOM    541 1HB  GLU A  37      -4.794  10.277 -10.884  1.00  4.710          H  
ATOM    542 2HB  GLU A  37      -4.029  10.876  -9.421  1.00  4.710          H  
ATOM    543 1HG  GLU A  37      -1.987   9.486 -10.039  1.00  4.710          H  
ATOM    544 2HG  GLU A  37      -2.778   9.136 -11.562  1.00  4.710          H  
ATOM    545  N   GLU A  38      -6.760   8.088  -8.644  1.00  3.030          N  
ATOM    546  CA  GLU A  38      -8.100   8.197  -8.065  1.00  3.350          C  
ATOM    547  C   GLU A  38      -8.143   8.588  -6.583  1.00  3.790          C  
ATOM    548  O   GLU A  38      -7.500   7.967  -5.741  1.00  4.030          O  
ATOM    549  CB  GLU A  38      -8.829   6.866  -8.269  1.00  4.560          C  
ATOM    550  CG  GLU A  38     -10.254   6.889  -7.830  1.00  4.560          C  
ATOM    551  CD  GLU A  38     -10.996   5.663  -8.141  1.00  4.560          C  
ATOM    552  OE1 GLU A  38     -10.399   4.640  -8.387  1.00  4.560          O  
ATOM    553  OE2 GLU A  38     -12.202   5.757  -8.179  1.00  4.560          O  
ATOM    554  H   GLU A  38      -6.498   7.232  -9.107  1.00  3.640          H  
ATOM    555  HA  GLU A  38      -8.636   8.969  -8.618  1.00  4.020          H  
ATOM    556 1HB  GLU A  38      -8.800   6.589  -9.323  1.00  5.470          H  
ATOM    557 2HB  GLU A  38      -8.318   6.080  -7.710  1.00  5.470          H  
ATOM    558 1HG  GLU A  38     -10.276   7.012  -6.753  1.00  5.470          H  
ATOM    559 2HG  GLU A  38     -10.754   7.744  -8.281  1.00  5.470          H  
ATOM    560  N   ASP A  39      -8.968   9.593  -6.267  1.00  4.270          N  
ATOM    561  CA  ASP A  39      -9.162  10.114  -4.926  1.00  5.030          C  
ATOM    562  C   ASP A  39     -10.593   9.958  -4.400  1.00  5.310          C  
ATOM    563  O   ASP A  39     -10.998  10.635  -3.443  1.00  5.620          O  
ATOM    564  CB  ASP A  39      -8.742  11.580  -4.932  1.00  6.740          C  
ATOM    565  CG  ASP A  39      -9.555  12.361  -5.959  1.00  6.740          C  
ATOM    566  OD1 ASP A  39     -10.205  11.699  -6.763  1.00  6.740          O  
ATOM    567  OD2 ASP A  39      -9.520  13.570  -5.963  1.00  6.740          O  
ATOM    568  H   ASP A  39      -9.480  10.092  -7.003  1.00  5.120          H  
ATOM    569  HA  ASP A  39      -8.496   9.570  -4.255  1.00  6.040          H  
ATOM    570 1HB  ASP A  39      -8.884  12.014  -3.944  1.00  8.090          H  
ATOM    571 2HB  ASP A  39      -7.681  11.655  -5.187  1.00  8.090          H  
ATOM    572  N   ASN A  40     -11.349   9.015  -4.940  1.00  5.580          N  
ATOM    573  CA  ASN A  40     -12.741   8.819  -4.541  1.00  6.130          C  
ATOM    574  C   ASN A  40     -12.892   8.102  -3.209  1.00  6.460          C  
ATOM    575  O   ASN A  40     -13.348   6.959  -3.141  1.00  6.820          O  
ATOM    576  CB  ASN A  40     -13.512   8.095  -5.619  1.00  8.360          C  
ATOM    577  CG  ASN A  40     -13.778   8.957  -6.820  1.00  8.360          C  
ATOM    578  OD1 ASN A  40     -14.168  10.131  -6.698  1.00  8.360          O  
ATOM    579  ND2 ASN A  40     -13.570   8.408  -7.982  1.00  8.360          N  
ATOM    580  H   ASN A  40     -10.947   8.458  -5.684  1.00  6.700          H  
ATOM    581  HA  ASN A  40     -13.193   9.805  -4.417  1.00  7.360          H  
ATOM    582 1HB  ASN A  40     -12.949   7.216  -5.941  1.00 10.030          H  
ATOM    583 2HB  ASN A  40     -14.454   7.743  -5.218  1.00 10.030          H  
ATOM    584 1HD2 ASN A  40     -13.723   8.932  -8.817  1.00 10.030          H  
ATOM    585 2HD2 ASN A  40     -13.222   7.449  -8.037  1.00 10.030          H  
ATOM    586  N   GLY A  41     -12.564   8.826  -2.142  1.00  6.670          N  
ATOM    587  CA  GLY A  41     -12.580   8.310  -0.784  1.00  7.260          C  
ATOM    588  C   GLY A  41     -11.333   8.819  -0.103  1.00  6.890          C  
ATOM    589  O   GLY A  41     -11.043   8.502   1.050  1.00  7.290          O  
ATOM    590  H   GLY A  41     -12.175   9.755  -2.320  1.00  8.000          H  
ATOM    591 1HA  GLY A  41     -13.469   8.658  -0.259  1.00  8.710          H  
ATOM    592 2HA  GLY A  41     -12.590   7.220  -0.793  1.00  8.710          H  
ATOM    593  N   GLY A  42     -10.577   9.599  -0.864  1.00  6.320          N  
ATOM    594  CA  GLY A  42      -9.337  10.222  -0.403  1.00  6.130          C  
ATOM    595  C   GLY A  42      -8.112   9.310  -0.469  1.00  5.880          C  
ATOM    596  O   GLY A  42      -7.022   9.700  -0.049  1.00  6.170          O  
ATOM    597  H   GLY A  42     -10.916   9.812  -1.806  1.00  7.580          H  
ATOM    598 1HA  GLY A  42      -9.152  11.114  -1.005  1.00  7.360          H  
ATOM    599 2HA  GLY A  42      -9.473  10.565   0.624  1.00  7.360          H  
ATOM    600  N   SER A  43      -8.287   8.103  -0.999  1.00  5.630          N  
ATOM    601  CA  SER A  43      -7.201   7.132  -1.080  1.00  5.560          C  
ATOM    602  C   SER A  43      -7.431   6.109  -2.187  1.00  5.090          C  
ATOM    603  O   SER A  43      -8.563   5.700  -2.451  1.00  4.880          O  
ATOM    604  CB  SER A  43      -7.032   6.428   0.247  1.00  7.810          C  
ATOM    605  OG  SER A  43      -5.994   5.495   0.180  1.00  7.810          O  
ATOM    606  H   SER A  43      -9.204   7.854  -1.332  1.00  6.760          H  
ATOM    607  HA  SER A  43      -6.279   7.666  -1.307  1.00  6.670          H  
ATOM    608 1HB  SER A  43      -6.817   7.161   1.025  1.00  9.370          H  
ATOM    609 2HB  SER A  43      -7.962   5.927   0.514  1.00  9.370          H  
ATOM    610  HG  SER A  43      -5.929   5.107   1.057  1.00  9.370          H  
ATOM    611  N   LEU A  44      -6.351   5.705  -2.846  1.00  5.160          N  
ATOM    612  CA  LEU A  44      -6.437   4.705  -3.904  1.00  5.010          C  
ATOM    613  C   LEU A  44      -6.966   3.351  -3.417  1.00  5.650          C  
ATOM    614  O   LEU A  44      -6.464   2.778  -2.448  1.00  6.080          O  
ATOM    615  CB  LEU A  44      -5.037   4.471  -4.517  1.00  7.070          C  
ATOM    616  CG  LEU A  44      -4.385   5.604  -5.386  1.00  7.070          C  
ATOM    617  CD1 LEU A  44      -2.950   5.207  -5.742  1.00  7.070          C  
ATOM    618  CD2 LEU A  44      -5.141   5.795  -6.680  1.00  7.070          C  
ATOM    619  H   LEU A  44      -5.456   6.087  -2.582  1.00  6.190          H  
ATOM    620  HA  LEU A  44      -7.117   5.080  -4.665  1.00  6.010          H  
ATOM    621 1HB  LEU A  44      -4.349   4.270  -3.698  1.00  8.490          H  
ATOM    622 2HB  LEU A  44      -5.081   3.599  -5.102  1.00  8.490          H  
ATOM    623  HG  LEU A  44      -4.378   6.537  -4.825  1.00  8.490          H  
ATOM    624 1HD1 LEU A  44      -2.512   5.989  -6.347  1.00  8.490          H  
ATOM    625 2HD1 LEU A  44      -2.353   5.069  -4.835  1.00  8.490          H  
ATOM    626 3HD1 LEU A  44      -2.957   4.271  -6.310  1.00  8.490          H  
ATOM    627 1HD2 LEU A  44      -4.658   6.575  -7.249  1.00  8.490          H  
ATOM    628 2HD2 LEU A  44      -5.125   4.884  -7.247  1.00  8.490          H  
ATOM    629 3HD2 LEU A  44      -6.158   6.078  -6.482  1.00  8.490          H  
ATOM    630  N   GLU A  45      -7.921   2.806  -4.170  1.00  5.980          N  
ATOM    631  CA  GLU A  45      -8.531   1.495  -3.940  1.00  6.780          C  
ATOM    632  C   GLU A  45      -8.424   0.733  -5.246  1.00  6.540          C  
ATOM    633  O   GLU A  45      -8.717   1.294  -6.299  1.00  6.330          O  
ATOM    634  CB  GLU A  45      -9.992   1.643  -3.495  1.00  9.170          C  
ATOM    635  CG  GLU A  45     -10.712   0.328  -3.215  1.00  9.170          C  
ATOM    636  CD  GLU A  45     -12.108   0.515  -2.685  1.00  9.170          C  
ATOM    637  OE1 GLU A  45     -12.466   1.620  -2.358  1.00  9.170          O  
ATOM    638  OE2 GLU A  45     -12.822  -0.457  -2.616  1.00  9.170          O  
ATOM    639  H   GLU A  45      -8.282   3.369  -4.929  1.00  7.180          H  
ATOM    640  HA  GLU A  45      -7.972   0.962  -3.171  1.00  8.140          H  
ATOM    641 1HB  GLU A  45     -10.030   2.248  -2.589  1.00 11.010          H  
ATOM    642 2HB  GLU A  45     -10.551   2.175  -4.265  1.00 11.010          H  
ATOM    643 1HG  GLU A  45     -10.766  -0.256  -4.132  1.00 11.010          H  
ATOM    644 2HG  GLU A  45     -10.129  -0.240  -2.495  1.00 11.010          H  
ATOM    645  N   VAL A  46      -8.027  -0.536  -5.222  1.00  6.780          N  
ATOM    646  CA  VAL A  46      -7.817  -1.180  -6.516  1.00  6.650          C  
ATOM    647  C   VAL A  46      -9.107  -1.569  -7.201  1.00  7.080          C  
ATOM    648  O   VAL A  46      -9.694  -2.638  -6.971  1.00  7.670          O  
ATOM    649  CB  VAL A  46      -6.929  -2.428  -6.358  1.00  9.360          C  
ATOM    650  CG1 VAL A  46      -6.703  -3.122  -7.717  1.00  9.360          C  
ATOM    651  CG2 VAL A  46      -5.624  -2.023  -5.778  1.00  9.360          C  
ATOM    652  H   VAL A  46      -7.840  -1.003  -4.347  1.00  8.140          H  
ATOM    653  HA  VAL A  46      -7.299  -0.475  -7.163  1.00  7.980          H  
ATOM    654  HB  VAL A  46      -7.418  -3.134  -5.696  1.00 11.230          H  
ATOM    655 1HG1 VAL A  46      -6.074  -3.986  -7.565  1.00 11.230          H  
ATOM    656 2HG1 VAL A  46      -7.645  -3.444  -8.158  1.00 11.230          H  
ATOM    657 3HG1 VAL A  46      -6.207  -2.426  -8.397  1.00 11.230          H  
ATOM    658 1HG2 VAL A  46      -5.001  -2.898  -5.658  1.00 11.230          H  
ATOM    659 2HG2 VAL A  46      -5.151  -1.323  -6.449  1.00 11.230          H  
ATOM    660 3HG2 VAL A  46      -5.765  -1.548  -4.814  1.00 11.230          H  
ATOM    661  N   LEU A  47      -9.502  -0.695  -8.099  1.00  7.020          N  
ATOM    662  CA  LEU A  47     -10.728  -0.801  -8.845  1.00  7.600          C  
ATOM    663  C   LEU A  47     -10.503  -0.813 -10.346  1.00  7.430          C  
ATOM    664  O   LEU A  47      -9.607  -0.150 -10.866  1.00  7.170          O  
ATOM    665  CB  LEU A  47     -11.571   0.406  -8.480  1.00 10.410          C  
ATOM    666  CG  LEU A  47     -11.893   0.565  -6.984  1.00 10.410          C  
ATOM    667  CD1 LEU A  47     -12.509   1.901  -6.768  1.00 10.410          C  
ATOM    668  CD2 LEU A  47     -12.812  -0.529  -6.537  1.00 10.410          C  
ATOM    669  H   LEU A  47      -8.956   0.168  -8.165  1.00  8.420          H  
ATOM    670  HA  LEU A  47     -11.225  -1.729  -8.577  1.00  9.120          H  
ATOM    671 1HB  LEU A  47     -11.013   1.294  -8.786  1.00 12.490          H  
ATOM    672 2HB  LEU A  47     -12.505   0.371  -9.038  1.00 12.490          H  
ATOM    673  HG  LEU A  47     -11.002   0.527  -6.408  1.00 12.490          H  
ATOM    674 1HD1 LEU A  47     -12.730   2.029  -5.709  1.00 12.490          H  
ATOM    675 2HD1 LEU A  47     -11.810   2.682  -7.087  1.00 12.490          H  
ATOM    676 3HD1 LEU A  47     -13.414   1.980  -7.342  1.00 12.490          H  
ATOM    677 1HD2 LEU A  47     -13.048  -0.394  -5.478  1.00 12.490          H  
ATOM    678 2HD2 LEU A  47     -13.706  -0.482  -7.122  1.00 12.490          H  
ATOM    679 3HD2 LEU A  47     -12.343  -1.500  -6.668  1.00 12.490          H  
ATOM    680  N   PHE A  48     -11.341  -1.541 -11.052  1.00  7.820          N  
ATOM    681  CA  PHE A  48     -11.295  -1.514 -12.496  1.00  7.900          C  
ATOM    682  C   PHE A  48     -12.646  -1.765 -13.089  1.00  8.670          C  
ATOM    683  O   PHE A  48     -13.309  -2.719 -12.692  1.00  9.040          O  
ATOM    684  CB  PHE A  48     -10.343  -2.566 -13.063  1.00 11.030          C  
ATOM    685  CG  PHE A  48     -10.418  -2.535 -14.533  1.00 11.030          C  
ATOM    686  CD1 PHE A  48      -9.802  -1.546 -15.176  1.00 11.030          C  
ATOM    687  CD2 PHE A  48     -11.151  -3.451 -15.258  1.00 11.030          C  
ATOM    688  CE1 PHE A  48      -9.877  -1.400 -16.517  1.00 11.030          C  
ATOM    689  CE2 PHE A  48     -11.246  -3.325 -16.611  1.00 11.030          C  
ATOM    690  CZ  PHE A  48     -10.604  -2.287 -17.242  1.00 11.030          C  
ATOM    691  H   PHE A  48     -12.039  -2.103 -10.585  1.00  9.380          H  
ATOM    692  HA  PHE A  48     -10.967  -0.526 -12.811  1.00  9.480          H  
ATOM    693 1HB  PHE A  48      -9.319  -2.347 -12.755  1.00 13.230          H  
ATOM    694 2HB  PHE A  48     -10.602  -3.539 -12.708  1.00 13.230          H  
ATOM    695  HD1 PHE A  48      -9.254  -0.846 -14.581  1.00 13.230          H  
ATOM    696  HD2 PHE A  48     -11.665  -4.252 -14.750  1.00 13.230          H  
ATOM    697  HE1 PHE A  48      -9.358  -0.569 -17.005  1.00 13.230          H  
ATOM    698  HE2 PHE A  48     -11.833  -4.034 -17.198  1.00 13.230          H  
ATOM    699  HZ  PHE A  48     -10.677  -2.179 -18.322  1.00 13.230          H  
ATOM    700  N   GLN A  49     -13.051  -0.906 -14.020  1.00  9.070          N  
ATOM    701  CA  GLN A  49     -14.277  -1.042 -14.784  1.00  9.870          C  
ATOM    702  C   GLN A  49     -13.952  -0.582 -16.196  1.00  9.840          C  
ATOM    703  O   GLN A  49     -13.566   0.575 -16.392  1.00 10.570          O  
ATOM    704  CB  GLN A  49     -15.407  -0.151 -14.224  1.00 13.500          C  
ATOM    705  CG  GLN A  49     -15.868  -0.431 -12.794  1.00 13.500          C  
ATOM    706  CD  GLN A  49     -16.697  -1.703 -12.646  1.00 13.500          C  
ATOM    707  OE1 GLN A  49     -17.936  -1.706 -12.674  1.00 13.500          O  
ATOM    708  NE2 GLN A  49     -15.994  -2.785 -12.501  1.00 13.500          N  
ATOM    709  H   GLN A  49     -12.461  -0.122 -14.252  1.00 10.880          H  
ATOM    710  HA  GLN A  49     -14.580  -2.089 -14.824  1.00 11.840          H  
ATOM    711 1HB  GLN A  49     -15.091   0.889 -14.266  1.00 16.200          H  
ATOM    712 2HB  GLN A  49     -16.283  -0.251 -14.863  1.00 16.200          H  
ATOM    713 1HG  GLN A  49     -14.997  -0.513 -12.156  1.00 16.200          H  
ATOM    714 2HG  GLN A  49     -16.476   0.413 -12.467  1.00 16.200          H  
ATOM    715 1HE2 GLN A  49     -16.384  -3.712 -12.403  1.00 16.200          H  
ATOM    716 2HE2 GLN A  49     -14.991  -2.739 -12.516  1.00 16.200          H  
ATOM    717  N   GLY A  50     -14.092  -1.447 -17.185  1.00  9.170          N  
ATOM    718  CA  GLY A  50     -13.761  -1.017 -18.521  1.00  9.290          C  
ATOM    719  C   GLY A  50     -14.983  -0.645 -19.365  1.00  8.990          C  
ATOM    720  O   GLY A  50     -16.117  -0.613 -18.868  1.00  8.780          O  
ATOM    721  H   GLY A  50     -14.373  -2.419 -17.013  1.00 11.000          H  
ATOM    722 1HA  GLY A  50     -13.067  -0.184 -18.461  1.00 11.150          H  
ATOM    723 2HA  GLY A  50     -13.229  -1.830 -19.000  1.00 11.150          H  
ATOM    724  N   PRO A  51     -14.739  -0.363 -20.662  1.00  9.210          N  
ATOM    725  CA  PRO A  51     -13.438  -0.146 -21.300  1.00  8.890          C  
ATOM    726  C   PRO A  51     -12.759   1.135 -20.810  1.00  8.680          C  
ATOM    727  O   PRO A  51     -11.535   1.241 -20.800  1.00  8.630          O  
ATOM    728  CB  PRO A  51     -13.819  -0.052 -22.783  1.00 13.340          C  
ATOM    729  CG  PRO A  51     -15.294   0.371 -22.780  1.00 13.340          C  
ATOM    730  CD  PRO A  51     -15.889  -0.281 -21.549  1.00 13.340          C  
ATOM    731  HA  PRO A  51     -12.782  -1.010 -21.135  1.00 10.670          H  
ATOM    732 1HB  PRO A  51     -13.169   0.681 -23.285  1.00 16.000          H  
ATOM    733 2HB  PRO A  51     -13.648  -1.021 -23.275  1.00 16.000          H  
ATOM    734 1HG  PRO A  51     -15.381   1.471 -22.770  1.00 16.000          H  
ATOM    735 2HG  PRO A  51     -15.782   0.030 -23.704  1.00 16.000          H  
ATOM    736 1HD  PRO A  51     -16.673   0.354 -21.100  1.00 16.000          H  
ATOM    737 2HD  PRO A  51     -16.264  -1.292 -21.775  1.00 16.000          H  
ATOM    738  N   SER A  52     -13.582   2.085 -20.362  1.00  8.830          N  
ATOM    739  CA  SER A  52     -13.152   3.348 -19.783  1.00  8.940          C  
ATOM    740  C   SER A  52     -14.305   3.853 -18.926  1.00  8.450          C  
ATOM    741  O   SER A  52     -14.972   4.832 -19.272  1.00  8.830          O  
ATOM    742  CB  SER A  52     -12.790   4.347 -20.862  1.00 12.470          C  
ATOM    743  OG  SER A  52     -12.212   5.497 -20.305  1.00 12.470          O  
ATOM    744  H   SER A  52     -14.583   1.959 -20.437  1.00 10.600          H  
ATOM    745  HA  SER A  52     -12.286   3.183 -19.140  1.00 10.730          H  
ATOM    746 1HB  SER A  52     -12.091   3.889 -21.562  1.00 14.970          H  
ATOM    747 2HB  SER A  52     -13.683   4.616 -21.423  1.00 14.970          H  
ATOM    748  HG  SER A  52     -12.035   6.083 -21.040  1.00 14.970          H  
ATOM    749  N   SER A  53     -14.583   3.152 -17.842  1.00  7.860          N  
ATOM    750  CA  SER A  53     -15.732   3.421 -16.999  1.00  7.660          C  
ATOM    751  C   SER A  53     -15.254   4.031 -15.663  1.00  6.850          C  
ATOM    752  O   SER A  53     -14.043   4.195 -15.468  1.00  6.290          O  
ATOM    753  CB  SER A  53     -16.493   2.105 -16.908  1.00 10.800          C  
ATOM    754  OG  SER A  53     -16.983   1.740 -18.179  1.00 10.800          O  
ATOM    755  H   SER A  53     -14.006   2.348 -17.579  1.00  9.430          H  
ATOM    756  HA  SER A  53     -16.363   4.145 -17.509  1.00  9.190          H  
ATOM    757 1HB  SER A  53     -15.823   1.364 -16.591  1.00 12.960          H  
ATOM    758 2HB  SER A  53     -17.289   2.115 -16.211  1.00 12.960          H  
ATOM    759  HG  SER A  53     -16.970   0.759 -18.224  1.00 12.960          H  
ATOM    760  N   PRO A  54     -16.143   4.484 -14.759  1.00  7.040          N  
ATOM    761  CA  PRO A  54     -15.749   5.042 -13.489  1.00  6.670          C  
ATOM    762  C   PRO A  54     -14.822   4.072 -12.776  1.00  5.940          C  
ATOM    763  O   PRO A  54     -15.073   2.869 -12.752  1.00  6.000          O  
ATOM    764  CB  PRO A  54     -17.092   5.220 -12.776  1.00 10.000          C  
ATOM    765  CG  PRO A  54     -18.081   5.438 -13.911  1.00 10.000          C  
ATOM    766  CD  PRO A  54     -17.607   4.503 -15.001  1.00 10.000          C  
ATOM    767  HA  PRO A  54     -15.253   6.010 -13.651  1.00  8.000          H  
ATOM    768 1HB  PRO A  54     -17.318   4.331 -12.169  1.00 12.010          H  
ATOM    769 2HB  PRO A  54     -17.039   6.075 -12.085  1.00 12.010          H  
ATOM    770 1HG  PRO A  54     -19.103   5.205 -13.570  1.00 12.010          H  
ATOM    771 2HG  PRO A  54     -18.083   6.495 -14.219  1.00 12.010          H  
ATOM    772 1HD  PRO A  54     -18.054   3.526 -14.801  1.00 12.010          H  
ATOM    773 2HD  PRO A  54     -17.865   4.901 -15.991  1.00 12.010          H  
ATOM    774  N   SER A  55     -13.780   4.644 -12.187  1.00  5.610          N  
ATOM    775  CA  SER A  55     -12.687   3.968 -11.485  1.00  5.270          C  
ATOM    776  C   SER A  55     -11.943   2.948 -12.366  1.00  4.540          C  
ATOM    777  O   SER A  55     -11.425   1.946 -11.875  1.00  4.820          O  
ATOM    778  CB  SER A  55     -13.250   3.249 -10.274  1.00  7.510          C  
ATOM    779  OG  SER A  55     -13.936   4.130  -9.431  1.00  7.510          O  
ATOM    780  H   SER A  55     -13.714   5.646 -12.246  1.00  6.730          H  
ATOM    781  HA  SER A  55     -11.973   4.722 -11.148  1.00  6.320          H  
ATOM    782 1HB  SER A  55     -13.904   2.435 -10.579  1.00  9.020          H  
ATOM    783 2HB  SER A  55     -12.433   2.820  -9.729  1.00  9.020          H  
ATOM    784  HG  SER A  55     -13.248   4.595  -8.918  1.00  9.020          H  
ATOM    785  N   ALA A  56     -11.734   3.276 -13.641  1.00  3.900          N  
ATOM    786  CA  ALA A  56     -11.003   2.408 -14.569  1.00  3.610          C  
ATOM    787  C   ALA A  56      -9.489   2.488 -14.454  1.00  3.050          C  
ATOM    788  O   ALA A  56      -8.856   3.176 -15.255  1.00  3.120          O  
ATOM    789  CB  ALA A  56     -11.354   2.737 -16.006  1.00  5.170          C  
ATOM    790  H   ALA A  56     -12.183   4.104 -14.033  1.00  4.680          H  
ATOM    791  HA  ALA A  56     -11.297   1.387 -14.362  1.00  4.330          H  
ATOM    792 1HB  ALA A  56     -10.834   2.045 -16.669  1.00  6.200          H  
ATOM    793 2HB  ALA A  56     -12.401   2.640 -16.145  1.00  6.200          H  
ATOM    794 3HB  ALA A  56     -11.057   3.757 -16.234  1.00  6.200          H  
ATOM    795  N   TRP A  57      -8.902   1.802 -13.477  1.00  3.030          N  
ATOM    796  CA  TRP A  57      -7.445   1.798 -13.310  1.00  2.940          C  
ATOM    797  C   TRP A  57      -6.822   1.040 -14.459  1.00  2.610          C  
ATOM    798  O   TRP A  57      -7.518   0.359 -15.204  1.00  3.080          O  
ATOM    799  CB  TRP A  57      -7.004   1.061 -12.053  1.00  4.150          C  
ATOM    800  CG  TRP A  57      -7.285   1.720 -10.769  1.00  4.150          C  
ATOM    801  CD1 TRP A  57      -8.295   2.577 -10.421  1.00  4.150          C  
ATOM    802  CD2 TRP A  57      -6.458   1.582  -9.614  1.00  4.150          C  
ATOM    803  NE1 TRP A  57      -8.131   2.981  -9.133  1.00  4.150          N  
ATOM    804  CE2 TRP A  57      -6.994   2.376  -8.628  1.00  4.150          C  
ATOM    805  CE3 TRP A  57      -5.316   0.868  -9.355  1.00  4.150          C  
ATOM    806  CZ2 TRP A  57      -6.401   2.480  -7.406  1.00  4.150          C  
ATOM    807  CZ3 TRP A  57      -4.730   0.967  -8.138  1.00  4.150          C  
ATOM    808  CH2 TRP A  57      -5.247   1.744  -7.186  1.00  4.150          C  
ATOM    809  H   TRP A  57      -9.468   1.273 -12.790  1.00  3.640          H  
ATOM    810  HA  TRP A  57      -7.069   2.822 -13.306  1.00  3.530          H  
ATOM    811 1HB  TRP A  57      -7.458   0.077 -12.045  1.00  4.980          H  
ATOM    812 2HB  TRP A  57      -5.926   0.906 -12.111  1.00  4.980          H  
ATOM    813  HD1 TRP A  57      -9.104   2.900 -11.063  1.00  4.980          H  
ATOM    814  HE1 TRP A  57      -8.785   3.645  -8.649  1.00  4.980          H  
ATOM    815  HE3 TRP A  57      -4.888   0.253 -10.108  1.00  4.980          H  
ATOM    816  HZ2 TRP A  57      -6.816   3.107  -6.634  1.00  4.980          H  
ATOM    817  HZ3 TRP A  57      -3.826   0.404  -7.956  1.00  4.980          H  
ATOM    818  HH2 TRP A  57      -4.736   1.783  -6.227  1.00  4.980          H  
ATOM    819  N   SER A  58      -5.515   1.150 -14.654  1.00  2.640          N  
ATOM    820  CA  SER A  58      -4.945   0.296 -15.691  1.00  3.090          C  
ATOM    821  C   SER A  58      -5.463  -1.129 -15.425  1.00  2.760          C  
ATOM    822  O   SER A  58      -5.552  -1.552 -14.269  1.00  3.020          O  
ATOM    823  CB  SER A  58      -3.437   0.339 -15.670  1.00  4.150          C  
ATOM    824  OG  SER A  58      -2.906  -0.550 -16.608  1.00  4.150          O  
ATOM    825  H   SER A  58      -4.945   1.794 -14.088  1.00  3.170          H  
ATOM    826  HA  SER A  58      -5.300   0.626 -16.667  1.00  3.710          H  
ATOM    827 1HB  SER A  58      -3.096   1.356 -15.879  1.00  4.980          H  
ATOM    828 2HB  SER A  58      -3.094   0.081 -14.693  1.00  4.980          H  
ATOM    829  HG  SER A  58      -1.950  -0.480 -16.534  1.00  4.980          H  
ATOM    830  N   HIS A  59      -5.892  -1.835 -16.476  1.00  2.660          N  
ATOM    831  CA  HIS A  59      -6.471  -3.171 -16.319  1.00  2.760          C  
ATOM    832  C   HIS A  59      -5.465  -4.193 -15.746  1.00  2.640          C  
ATOM    833  O   HIS A  59      -4.342  -4.299 -16.259  1.00  2.530          O  
ATOM    834  CB  HIS A  59      -6.954  -3.708 -17.673  1.00  3.820          C  
ATOM    835  CG  HIS A  59      -7.813  -4.973 -17.585  1.00  3.820          C  
ATOM    836  ND1 HIS A  59      -7.373  -6.130 -16.999  1.00  3.820          N  
ATOM    837  CD2 HIS A  59      -9.036  -5.248 -18.059  1.00  3.820          C  
ATOM    838  CE1 HIS A  59      -8.299  -7.055 -17.105  1.00  3.820          C  
ATOM    839  NE2 HIS A  59      -9.318  -6.543 -17.739  1.00  3.820          N  
ATOM    840  H   HIS A  59      -5.803  -1.432 -17.398  1.00  3.190          H  
ATOM    841  HA  HIS A  59      -7.347  -3.076 -15.694  1.00  3.310          H  
ATOM    842 1HB  HIS A  59      -7.550  -2.936 -18.171  1.00  4.590          H  
ATOM    843 2HB  HIS A  59      -6.095  -3.906 -18.312  1.00  4.590          H  
ATOM    844  HD2 HIS A  59      -9.684  -4.581 -18.600  1.00  4.590          H  
ATOM    845  HE1 HIS A  59      -8.230  -8.071 -16.736  1.00  4.590          H  
ATOM    846  HE2 HIS A  59     -10.186  -7.022 -17.979  1.00  4.590          H  
ATOM    847  N   PRO A  60      -5.830  -5.016 -14.735  1.00  2.990          N  
ATOM    848  CA  PRO A  60      -5.003  -6.087 -14.180  1.00  3.120          C  
ATOM    849  C   PRO A  60      -4.857  -7.312 -15.088  1.00  2.690          C  
ATOM    850  O   PRO A  60      -5.280  -8.419 -14.738  1.00  3.130          O  
ATOM    851  CB  PRO A  60      -5.737  -6.457 -12.874  1.00  4.680          C  
ATOM    852  CG  PRO A  60      -6.690  -5.316 -12.586  1.00  4.680          C  
ATOM    853  CD  PRO A  60      -7.047  -4.722 -13.929  1.00  4.680          C  
ATOM    854  HA  PRO A  60      -4.014  -5.689 -13.994  1.00  3.740          H  
ATOM    855 1HB  PRO A  60      -6.251  -7.413 -12.980  1.00  5.620          H  
ATOM    856 2HB  PRO A  60      -5.008  -6.588 -12.079  1.00  5.620          H  
ATOM    857 1HG  PRO A  60      -7.567  -5.694 -12.036  1.00  5.620          H  
ATOM    858 2HG  PRO A  60      -6.208  -4.586 -11.925  1.00  5.620          H  
ATOM    859 1HD  PRO A  60      -7.941  -5.168 -14.368  1.00  5.620          H  
ATOM    860 2HD  PRO A  60      -7.163  -3.644 -13.725  1.00  5.620          H  
ATOM    861  N   GLN A  61      -4.211  -7.117 -16.232  1.00  2.180          N  
ATOM    862  CA  GLN A  61      -4.008  -8.200 -17.190  1.00  2.020          C  
ATOM    863  C   GLN A  61      -2.751  -9.019 -16.908  1.00  2.140          C  
ATOM    864  O   GLN A  61      -1.636  -8.554 -17.158  1.00  2.430          O  
ATOM    865  CB  GLN A  61      -3.900  -7.661 -18.631  1.00  2.890          C  
ATOM    866  CG  GLN A  61      -5.166  -7.045 -19.178  1.00  2.890          C  
ATOM    867  CD  GLN A  61      -5.055  -6.630 -20.625  1.00  2.890          C  
ATOM    868  OE1 GLN A  61      -4.136  -5.887 -20.998  1.00  2.890          O  
ATOM    869  NE2 GLN A  61      -5.980  -7.103 -21.470  1.00  2.890          N  
ATOM    870  H   GLN A  61      -3.896  -6.164 -16.430  1.00  2.620          H  
ATOM    871  HA  GLN A  61      -4.865  -8.864 -17.128  1.00  2.420          H  
ATOM    872 1HB  GLN A  61      -3.138  -6.886 -18.656  1.00  3.470          H  
ATOM    873 2HB  GLN A  61      -3.573  -8.453 -19.305  1.00  3.470          H  
ATOM    874 1HG  GLN A  61      -6.000  -7.733 -19.066  1.00  3.470          H  
ATOM    875 2HG  GLN A  61      -5.330  -6.151 -18.610  1.00  3.470          H  
ATOM    876 1HE2 GLN A  61      -5.933  -6.859 -22.436  1.00  3.470          H  
ATOM    877 2HE2 GLN A  61      -6.748  -7.721 -21.156  1.00  3.470          H  
ATOM    878  N   PHE A  62      -2.933 -10.229 -16.378  1.00  2.690          N  
ATOM    879  CA  PHE A  62      -1.806 -11.085 -16.036  1.00  3.380          C  
ATOM    880  C   PHE A  62      -2.235 -12.563 -15.927  1.00  3.830          C  
ATOM    881  O   PHE A  62      -3.246 -12.836 -15.278  1.00  4.050          O  
ATOM    882  CB  PHE A  62      -1.221 -10.667 -14.698  1.00  4.460          C  
ATOM    883  CG  PHE A  62       0.059 -11.317 -14.391  1.00  4.460          C  
ATOM    884  CD1 PHE A  62       1.237 -10.756 -14.836  1.00  4.460          C  
ATOM    885  CD2 PHE A  62       0.113 -12.492 -13.660  1.00  4.460          C  
ATOM    886  CE1 PHE A  62       2.441 -11.350 -14.554  1.00  4.460          C  
ATOM    887  CE2 PHE A  62       1.313 -13.079 -13.376  1.00  4.460          C  
ATOM    888  CZ  PHE A  62       2.479 -12.509 -13.822  1.00  4.460          C  
ATOM    889  H   PHE A  62      -3.869 -10.544 -16.168  1.00  3.230          H  
ATOM    890  HA  PHE A  62      -1.049 -10.949 -16.801  1.00  4.060          H  
ATOM    891 1HB  PHE A  62      -1.060  -9.607 -14.689  1.00  5.350          H  
ATOM    892 2HB  PHE A  62      -1.930 -10.896 -13.902  1.00  5.350          H  
ATOM    893  HD1 PHE A  62       1.203  -9.824 -15.417  1.00  5.350          H  
ATOM    894  HD2 PHE A  62      -0.813 -12.955 -13.304  1.00  5.350          H  
ATOM    895  HE1 PHE A  62       3.368 -10.906 -14.918  1.00  5.350          H  
ATOM    896  HE2 PHE A  62       1.345 -14.007 -12.797  1.00  5.350          H  
ATOM    897  HZ  PHE A  62       3.433 -12.988 -13.593  1.00  5.350          H  
ATOM    898  N   GLU A  63      -1.493 -13.529 -16.509  1.00  4.340          N  
ATOM    899  CA  GLU A  63      -0.320 -13.354 -17.378  1.00  4.770          C  
ATOM    900  C   GLU A  63      -0.724 -12.744 -18.711  1.00  4.270          C  
ATOM    901  O   GLU A  63      -0.025 -11.901 -19.266  1.00  4.580          O  
ATOM    902  CB  GLU A  63       0.358 -14.704 -17.620  1.00  6.510          C  
ATOM    903  CG  GLU A  63       0.991 -15.326 -16.384  1.00  6.510          C  
ATOM    904  CD  GLU A  63      -0.014 -15.991 -15.479  1.00  6.510          C  
ATOM    905  OE1 GLU A  63      -1.175 -16.038 -15.852  1.00  6.510          O  
ATOM    906  OE2 GLU A  63       0.363 -16.444 -14.424  1.00  6.510          O  
ATOM    907  H   GLU A  63      -1.765 -14.497 -16.323  1.00  5.210          H  
ATOM    908  HA  GLU A  63       0.396 -12.697 -16.889  1.00  5.720          H  
ATOM    909 1HB  GLU A  63      -0.367 -15.410 -18.023  1.00  7.810          H  
ATOM    910 2HB  GLU A  63       1.142 -14.583 -18.367  1.00  7.810          H  
ATOM    911 1HG  GLU A  63       1.728 -16.064 -16.698  1.00  7.810          H  
ATOM    912 2HG  GLU A  63       1.513 -14.551 -15.839  1.00  7.810          H  
ATOM    913  N   LYS A  64      -1.876 -13.186 -19.209  1.00  3.910          N  
ATOM    914  CA  LYS A  64      -2.405 -12.719 -20.484  1.00  3.940          C  
ATOM    915  C   LYS A  64      -3.526 -11.714 -20.243  1.00  3.850          C  
ATOM    916  O   LYS A  64      -3.597 -10.682 -20.907  1.00  4.090          O  
ATOM    917  CB  LYS A  64      -2.908 -13.901 -21.307  1.00  5.500          C  
ATOM    918  CG  LYS A  64      -1.802 -14.846 -21.769  1.00  5.500          C  
ATOM    919  CD  LYS A  64      -2.365 -16.007 -22.583  1.00  5.500          C  
ATOM    920  CE  LYS A  64      -1.266 -16.960 -23.043  1.00  5.500          C  
ATOM    921  NZ  LYS A  64      -1.821 -18.125 -23.797  1.00  5.500          N  
ATOM    922  H   LYS A  64      -2.372 -13.884 -18.678  1.00  4.690          H  
ATOM    923  HA  LYS A  64      -1.612 -12.213 -21.035  1.00  4.730          H  
ATOM    924 1HB  LYS A  64      -3.626 -14.473 -20.722  1.00  6.600          H  
ATOM    925 2HB  LYS A  64      -3.430 -13.528 -22.190  1.00  6.600          H  
ATOM    926 1HG  LYS A  64      -1.083 -14.291 -22.374  1.00  6.600          H  
ATOM    927 2HG  LYS A  64      -1.281 -15.239 -20.893  1.00  6.600          H  
ATOM    928 1HD  LYS A  64      -3.083 -16.561 -21.978  1.00  6.600          H  
ATOM    929 2HD  LYS A  64      -2.881 -15.615 -23.460  1.00  6.600          H  
ATOM    930 1HE  LYS A  64      -0.572 -16.421 -23.688  1.00  6.600          H  
ATOM    931 2HE  LYS A  64      -0.723 -17.329 -22.172  1.00  6.600          H  
ATOM    932 1HZ  LYS A  64      -1.064 -18.731 -24.084  1.00  6.600          H  
ATOM    933 2HZ  LYS A  64      -2.456 -18.639 -23.203  1.00  6.600          H  
ATOM    934 3HZ  LYS A  64      -2.314 -17.795 -24.613  1.00  6.600          H  
ATOM    935  N   GLY A  65      -4.389 -12.008 -19.271  1.00  3.910          N  
ATOM    936  CA  GLY A  65      -5.491 -11.125 -18.930  1.00  4.300          C  
ATOM    937  C   GLY A  65      -6.778 -11.359 -19.696  1.00  4.360          C  
ATOM    938  O   GLY A  65      -6.838 -12.137 -20.650  1.00  4.660          O  
ATOM    939  H   GLY A  65      -4.291 -12.877 -18.773  1.00  4.690          H  
ATOM    940 1HA  GLY A  65      -5.689 -11.206 -17.861  1.00  5.160          H  
ATOM    941 2HA  GLY A  65      -5.181 -10.108 -19.112  1.00  5.160          H  
ATOM    942  N   GLY A  66      -7.835 -10.695 -19.222  1.00  4.550          N  
ATOM    943  CA  GLY A  66      -9.151 -10.773 -19.834  1.00  4.990          C  
ATOM    944  C   GLY A  66      -9.394  -9.579 -20.751  1.00  4.790          C  
ATOM    945  O   GLY A  66      -8.471  -8.819 -21.071  1.00  4.750          O  
ATOM    946  H   GLY A  66      -7.706 -10.094 -18.423  1.00  5.460          H  
ATOM    947 1HA  GLY A  66      -9.238 -11.700 -20.403  1.00  5.990          H  
ATOM    948 2HA  GLY A  66      -9.916 -10.802 -19.055  1.00  5.990          H  
ATOM    949  N   GLY A  67     -10.650  -9.401 -21.161  1.00  5.020          N  
ATOM    950  CA  GLY A  67     -10.996  -8.302 -22.058  1.00  5.230          C  
ATOM    951  C   GLY A  67     -10.886  -6.951 -21.363  1.00  4.720          C  
ATOM    952  O   GLY A  67     -11.199  -6.820 -20.170  1.00  4.810          O  
ATOM    953  H   GLY A  67     -11.363 -10.048 -20.862  1.00  6.020          H  
ATOM    954 1HA  GLY A  67     -10.333  -8.324 -22.923  1.00  6.280          H  
ATOM    955 2HA  GLY A  67     -12.010  -8.445 -22.428  1.00  6.280          H  
ATOM    956  N   SER A  68     -10.531  -5.926 -22.141  1.00  4.650          N  
ATOM    957  CA  SER A  68     -10.388  -4.556 -21.654  1.00  4.590          C  
ATOM    958  C   SER A  68     -11.689  -3.949 -21.153  1.00  4.770          C  
ATOM    959  O   SER A  68     -11.682  -3.023 -20.349  1.00  4.610          O  
ATOM    960  CB  SER A  68      -9.846  -3.688 -22.769  1.00  6.450          C  
ATOM    961  OG  SER A  68     -10.782  -3.588 -23.807  1.00  6.450          O  
ATOM    962  H   SER A  68     -10.309  -6.105 -23.111  1.00  5.580          H  
ATOM    963  HA  SER A  68      -9.667  -4.564 -20.845  1.00  5.510          H  
ATOM    964 1HB  SER A  68      -9.620  -2.695 -22.378  1.00  7.740          H  
ATOM    965 2HB  SER A  68      -8.916  -4.114 -23.146  1.00  7.740          H  
ATOM    966  HG  SER A  68     -10.386  -3.008 -24.466  1.00  7.740          H  
ATOM    967  N   GLY A  69     -12.810  -4.494 -21.608  1.00  5.440          N  
ATOM    968  CA  GLY A  69     -14.141  -4.014 -21.259  1.00  5.870          C  
ATOM    969  C   GLY A  69     -14.758  -4.704 -20.046  1.00  5.610          C  
ATOM    970  O   GLY A  69     -15.933  -4.490 -19.747  1.00  5.800          O  
ATOM    971  H   GLY A  69     -12.715  -5.260 -22.257  1.00  6.530          H  
ATOM    972 1HA  GLY A  69     -14.093  -2.952 -21.074  1.00  7.040          H  
ATOM    973 2HA  GLY A  69     -14.798  -4.141 -22.116  1.00  7.040          H  
ATOM    974  N   GLY A  70     -13.993  -5.549 -19.366  1.00  5.540          N  
ATOM    975  CA  GLY A  70     -14.523  -6.305 -18.239  1.00  5.560          C  
ATOM    976  C   GLY A  70     -14.374  -5.603 -16.889  1.00  5.160          C  
ATOM    977  O   GLY A  70     -14.339  -4.369 -16.785  1.00  5.360          O  
ATOM    978  H   GLY A  70     -13.023  -5.707 -19.652  1.00  6.650          H  
ATOM    979 1HA  GLY A  70     -15.576  -6.523 -18.421  1.00  6.670          H  
ATOM    980 2HA  GLY A  70     -14.010  -7.268 -18.200  1.00  6.670          H  
ATOM    981  N   GLY A  71     -14.303  -6.413 -15.825  1.00  4.950          N  
ATOM    982  CA  GLY A  71     -14.192  -5.890 -14.461  1.00  4.870          C  
ATOM    983  C   GLY A  71     -15.486  -5.844 -13.633  1.00  4.900          C  
ATOM    984  O   GLY A  71     -15.472  -5.326 -12.516  1.00  4.910          O  
ATOM    985  H   GLY A  71     -14.327  -7.411 -15.971  1.00  5.940          H  
ATOM    986 1HA  GLY A  71     -13.446  -6.469 -13.925  1.00  5.840          H  
ATOM    987 2HA  GLY A  71     -13.799  -4.876 -14.512  1.00  5.840          H  
ATOM    988  N   SER A  72     -16.590  -6.420 -14.109  1.00  5.340          N  
ATOM    989  CA  SER A  72     -17.817  -6.364 -13.313  1.00  5.700          C  
ATOM    990  C   SER A  72     -17.573  -6.897 -11.902  1.00  5.290          C  
ATOM    991  O   SER A  72     -16.878  -7.919 -11.708  1.00  5.360          O  
ATOM    992  CB  SER A  72     -18.913  -7.165 -13.988  1.00  7.840          C  
ATOM    993  OG  SER A  72     -19.253  -6.611 -15.235  1.00  7.840          O  
ATOM    994  H   SER A  72     -16.618  -6.864 -15.016  1.00  6.410          H  
ATOM    995  HA  SER A  72     -18.140  -5.321 -13.237  1.00  6.840          H  
ATOM    996 1HB  SER A  72     -18.577  -8.186 -14.126  1.00  9.400          H  
ATOM    997 2HB  SER A  72     -19.790  -7.192 -13.342  1.00  9.400          H  
ATOM    998  HG  SER A  72     -19.968  -7.153 -15.582  1.00  9.400          H  
ATOM    999  N   GLY A  73     -18.113  -6.184 -10.906  1.00  5.280          N  
ATOM   1000  CA  GLY A  73     -17.892  -6.593  -9.535  1.00  5.420          C  
ATOM   1001  C   GLY A  73     -18.504  -7.940  -9.281  1.00  5.620          C  
ATOM   1002  O   GLY A  73     -19.593  -8.249  -9.765  1.00  5.970          O  
ATOM   1003  H   GLY A  73     -18.689  -5.356 -11.093  1.00  6.340          H  
ATOM   1004 1HA  GLY A  73     -16.820  -6.626  -9.327  1.00  6.500          H  
ATOM   1005 2HA  GLY A  73     -18.323  -5.868  -8.871  1.00  6.500          H  
ATOM   1006  N   GLY A  74     -17.768  -8.759  -8.553  1.00  5.770          N  
ATOM   1007  CA  GLY A  74     -18.175 -10.102  -8.186  1.00  6.360          C  
ATOM   1008  C   GLY A  74     -17.951 -11.131  -9.302  1.00  6.660          C  
ATOM   1009  O   GLY A  74     -18.136 -12.328  -9.073  1.00  7.190          O  
ATOM   1010  H   GLY A  74     -16.893  -8.397  -8.168  1.00  6.920          H  
ATOM   1011 1HA  GLY A  74     -17.620 -10.408  -7.297  1.00  7.630          H  
ATOM   1012 2HA  GLY A  74     -19.229 -10.092  -7.913  1.00  7.630          H  
ATOM   1013  N   SER A  75     -17.544 -10.680 -10.502  1.00  6.640          N  
ATOM   1014  CA  SER A  75     -17.350 -11.584 -11.637  1.00  7.220          C  
ATOM   1015  C   SER A  75     -15.951 -11.531 -12.246  1.00  7.100          C  
ATOM   1016  O   SER A  75     -15.544 -12.459 -12.952  1.00  7.780          O  
ATOM   1017  CB  SER A  75     -18.372 -11.284 -12.721  1.00  9.880          C  
ATOM   1018  OG  SER A  75     -19.688 -11.554 -12.297  1.00  9.880          O  
ATOM   1019  H   SER A  75     -17.389  -9.682 -10.654  1.00  7.970          H  
ATOM   1020  HA  SER A  75     -17.519 -12.602 -11.287  1.00  8.660          H  
ATOM   1021 1HB  SER A  75     -18.288 -10.236 -12.991  1.00 11.850          H  
ATOM   1022 2HB  SER A  75     -18.144 -11.870 -13.608  1.00 11.850          H  
ATOM   1023  HG  SER A  75     -20.256 -11.307 -13.023  1.00 11.850          H  
ATOM   1024  N   SER A  76     -15.212 -10.456 -11.974  1.00  6.520          N  
ATOM   1025  CA  SER A  76     -13.891 -10.261 -12.556  1.00  6.710          C  
ATOM   1026  C   SER A  76     -12.891 -11.281 -12.024  1.00  6.740          C  
ATOM   1027  O   SER A  76     -13.090 -11.892 -10.976  1.00  6.850          O  
ATOM   1028  CB  SER A  76     -13.396  -8.877 -12.252  1.00  9.320          C  
ATOM   1029  OG  SER A  76     -13.100  -8.740 -10.896  1.00  9.320          O  
ATOM   1030  H   SER A  76     -15.616  -9.702 -11.423  1.00  7.820          H  
ATOM   1031  HA  SER A  76     -13.969 -10.383 -13.638  1.00  8.050          H  
ATOM   1032 1HB  SER A  76     -12.522  -8.662 -12.851  1.00 11.180          H  
ATOM   1033 2HB  SER A  76     -14.168  -8.169 -12.517  1.00 11.180          H  
ATOM   1034  HG  SER A  76     -12.776  -7.836 -10.791  1.00 11.180          H  
ATOM   1035  N   ALA A  77     -11.756 -11.416 -12.715  1.00  6.930          N  
ATOM   1036  CA  ALA A  77     -10.724 -12.389 -12.338  1.00  7.370          C  
ATOM   1037  C   ALA A  77     -10.193 -12.212 -10.918  1.00  7.680          C  
ATOM   1038  O   ALA A  77      -9.836 -13.190 -10.262  1.00  8.120          O  
ATOM   1039  CB  ALA A  77      -9.560 -12.292 -13.309  1.00 10.140          C  
ATOM   1040  H   ALA A  77     -11.640 -10.877 -13.558  1.00  8.320          H  
ATOM   1041  HA  ALA A  77     -11.166 -13.380 -12.407  1.00  8.840          H  
ATOM   1042 1HB  ALA A  77      -8.818 -13.049 -13.051  1.00 12.170          H  
ATOM   1043 2HB  ALA A  77      -9.918 -12.467 -14.321  1.00 12.170          H  
ATOM   1044 3HB  ALA A  77      -9.108 -11.312 -13.250  1.00 12.170          H  
ATOM   1045  N   TRP A  78     -10.128 -10.981 -10.440  1.00  7.670          N  
ATOM   1046  CA  TRP A  78      -9.624 -10.695  -9.107  1.00  8.170          C  
ATOM   1047  C   TRP A  78     -10.700 -10.743  -8.008  1.00  8.090          C  
ATOM   1048  O   TRP A  78     -10.397 -10.549  -6.829  1.00  8.620          O  
ATOM   1049  CB  TRP A  78      -8.895  -9.358  -9.150  1.00 11.240          C  
ATOM   1050  CG  TRP A  78      -9.650  -8.286  -9.862  1.00 11.240          C  
ATOM   1051  CD1 TRP A  78     -10.519  -7.435  -9.317  1.00 11.240          C  
ATOM   1052  CD2 TRP A  78      -9.617  -7.975 -11.278  1.00 11.240          C  
ATOM   1053  NE1 TRP A  78     -11.038  -6.599 -10.273  1.00 11.240          N  
ATOM   1054  CE2 TRP A  78     -10.497  -6.921 -11.479  1.00 11.240          C  
ATOM   1055  CE3 TRP A  78      -8.925  -8.499 -12.365  1.00 11.240          C  
ATOM   1056  CZ2 TRP A  78     -10.722  -6.379 -12.725  1.00 11.240          C  
ATOM   1057  CZ3 TRP A  78      -9.150  -7.957 -13.617  1.00 11.240          C  
ATOM   1058  CH2 TRP A  78     -10.029  -6.920 -13.794  1.00 11.240          C  
ATOM   1059  H   TRP A  78     -10.411 -10.206 -11.026  1.00  9.200          H  
ATOM   1060  HA  TRP A  78      -8.883 -11.458  -8.867  1.00  9.800          H  
ATOM   1061 1HB  TRP A  78      -8.727  -9.020  -8.133  1.00 13.490          H  
ATOM   1062 2HB  TRP A  78      -7.937  -9.484  -9.625  1.00 13.490          H  
ATOM   1063  HD1 TRP A  78     -10.762  -7.420  -8.291  1.00 13.490          H  
ATOM   1064  HE1 TRP A  78     -11.717  -5.856 -10.113  1.00 13.490          H  
ATOM   1065  HE3 TRP A  78      -8.221  -9.320 -12.236  1.00 13.490          H  
ATOM   1066  HZ2 TRP A  78     -11.421  -5.560 -12.872  1.00 13.490          H  
ATOM   1067  HZ3 TRP A  78      -8.599  -8.376 -14.453  1.00 13.490          H  
ATOM   1068  HH2 TRP A  78     -10.184  -6.512 -14.794  1.00 13.490          H  
ATOM   1069  N   SER A  79     -11.946 -11.012  -8.394  1.00  7.630          N  
ATOM   1070  CA  SER A  79     -13.117 -11.121  -7.519  1.00  7.740          C  
ATOM   1071  C   SER A  79     -13.361  -9.982  -6.518  1.00  7.720          C  
ATOM   1072  O   SER A  79     -13.739 -10.238  -5.374  1.00  7.700          O  
ATOM   1073  CB  SER A  79     -13.058 -12.429  -6.739  1.00 10.790          C  
ATOM   1074  OG  SER A  79     -13.091 -13.548  -7.592  1.00 10.790          O  
ATOM   1075  H   SER A  79     -12.118 -11.224  -9.380  1.00  9.160          H  
ATOM   1076  HA  SER A  79     -13.989 -11.170  -8.174  1.00  9.290          H  
ATOM   1077 1HB  SER A  79     -12.150 -12.453  -6.138  1.00 12.950          H  
ATOM   1078 2HB  SER A  79     -13.901 -12.478  -6.052  1.00 12.950          H  
ATOM   1079  HG  SER A  79     -13.050 -14.314  -7.021  1.00 12.950          H  
ATOM   1080  N   HIS A  80     -13.188  -8.729  -6.923  1.00  7.950          N  
ATOM   1081  CA  HIS A  80     -13.483  -7.645  -5.991  1.00  8.310          C  
ATOM   1082  C   HIS A  80     -14.996  -7.353  -6.027  1.00  8.920          C  
ATOM   1083  O   HIS A  80     -15.638  -7.679  -7.035  1.00  9.400          O  
ATOM   1084  CB  HIS A  80     -12.652  -6.375  -6.278  1.00 11.490          C  
ATOM   1085  CG  HIS A  80     -11.179  -6.532  -5.930  1.00 11.490          C  
ATOM   1086  ND1 HIS A  80     -10.226  -5.517  -6.104  1.00 11.490          N  
ATOM   1087  CD2 HIS A  80     -10.502  -7.592  -5.422  1.00 11.490          C  
ATOM   1088  CE1 HIS A  80      -9.050  -5.968  -5.718  1.00 11.490          C  
ATOM   1089  NE2 HIS A  80      -9.194  -7.213  -5.298  1.00 11.490          N  
ATOM   1090  H   HIS A  80     -12.865  -8.555  -7.862  1.00  9.540          H  
ATOM   1091  HA  HIS A  80     -13.186  -7.976  -5.009  1.00  9.970          H  
ATOM   1092 1HB  HIS A  80     -12.729  -6.122  -7.335  1.00 13.790          H  
ATOM   1093 2HB  HIS A  80     -13.050  -5.532  -5.716  1.00 13.790          H  
ATOM   1094  HD1 HIS A  80     -10.331  -4.546  -6.424  1.00 13.790          H  
ATOM   1095  HD2 HIS A  80     -10.802  -8.597  -5.124  1.00 13.790          H  
ATOM   1096  HE1 HIS A  80      -8.175  -5.334  -5.776  1.00 13.790          H  
ATOM   1097  N   PRO A  81     -15.597  -6.836  -4.928  1.00  9.140          N  
ATOM   1098  CA  PRO A  81     -16.969  -6.347  -4.807  1.00  9.920          C  
ATOM   1099  C   PRO A  81     -17.250  -5.195  -5.751  1.00 10.470          C  
ATOM   1100  O   PRO A  81     -16.333  -4.455  -6.112  1.00 10.950          O  
ATOM   1101  CB  PRO A  81     -17.046  -5.868  -3.352  1.00 14.880          C  
ATOM   1102  CG  PRO A  81     -15.977  -6.627  -2.627  1.00 14.880          C  
ATOM   1103  CD  PRO A  81     -14.864  -6.811  -3.626  1.00 14.880          C  
ATOM   1104  HA  PRO A  81     -17.667  -7.183  -4.990  1.00 11.900          H  
ATOM   1105 1HB  PRO A  81     -16.894  -4.776  -3.319  1.00 17.860          H  
ATOM   1106 2HB  PRO A  81     -18.049  -6.058  -2.947  1.00 17.860          H  
ATOM   1107 1HG  PRO A  81     -15.655  -6.068  -1.734  1.00 17.860          H  
ATOM   1108 2HG  PRO A  81     -16.375  -7.589  -2.269  1.00 17.860          H  
ATOM   1109 1HD  PRO A  81     -14.141  -5.983  -3.582  1.00 17.860          H  
ATOM   1110 2HD  PRO A  81     -14.425  -7.785  -3.377  1.00 17.860          H  
ATOM   1111  N   GLN A  82     -18.507  -5.031  -6.152  1.00 10.630          N  
ATOM   1112  CA  GLN A  82     -18.857  -3.912  -7.018  1.00 11.370          C  
ATOM   1113  C   GLN A  82     -18.779  -2.593  -6.275  1.00 11.480          C  
ATOM   1114  O   GLN A  82     -19.444  -2.396  -5.257  1.00 12.060          O  
ATOM   1115  CB  GLN A  82     -20.269  -4.070  -7.601  1.00 15.620          C  
ATOM   1116  CG  GLN A  82     -20.705  -2.923  -8.539  1.00 15.620          C  
ATOM   1117  CD  GLN A  82     -19.924  -2.887  -9.872  1.00 15.620          C  
ATOM   1118  OE1 GLN A  82     -19.895  -3.884 -10.633  1.00 15.620          O  
ATOM   1119  NE2 GLN A  82     -19.305  -1.736 -10.166  1.00 15.620          N  
ATOM   1120  H   GLN A  82     -19.225  -5.672  -5.842  1.00 12.760          H  
ATOM   1121  HA  GLN A  82     -18.135  -3.862  -7.834  1.00 13.640          H  
ATOM   1122 1HB  GLN A  82     -20.354  -5.008  -8.146  1.00 18.750          H  
ATOM   1123 2HB  GLN A  82     -20.990  -4.107  -6.784  1.00 18.750          H  
ATOM   1124 1HG  GLN A  82     -21.758  -3.061  -8.776  1.00 18.750          H  
ATOM   1125 2HG  GLN A  82     -20.575  -1.957  -8.039  1.00 18.750          H  
ATOM   1126 1HE2 GLN A  82     -18.796  -1.656 -11.051  1.00 18.750          H  
ATOM   1127 2HE2 GLN A  82     -19.341  -0.921  -9.522  1.00 18.750          H  
ATOM   1128  N   PHE A  83     -17.995  -1.691  -6.829  1.00 11.100          N  
ATOM   1129  CA  PHE A  83     -17.791  -0.357  -6.309  1.00 11.380          C  
ATOM   1130  C   PHE A  83     -18.800   0.638  -6.855  1.00 11.970          C  
ATOM   1131  O   PHE A  83     -19.149   0.605  -8.047  1.00 12.060          O  
ATOM   1132  CB  PHE A  83     -16.396   0.108  -6.653  1.00 15.820          C  
ATOM   1133  CG  PHE A  83     -16.059   1.484  -6.221  1.00 15.820          C  
ATOM   1134  CD1 PHE A  83     -15.640   1.744  -4.929  1.00 15.820          C  
ATOM   1135  CD2 PHE A  83     -16.158   2.538  -7.115  1.00 15.820          C  
ATOM   1136  CE1 PHE A  83     -15.321   3.022  -4.548  1.00 15.820          C  
ATOM   1137  CE2 PHE A  83     -15.839   3.810  -6.733  1.00 15.820          C  
ATOM   1138  CZ  PHE A  83     -15.416   4.054  -5.445  1.00 15.820          C  
ATOM   1139  H   PHE A  83     -17.462  -1.972  -7.641  1.00 13.320          H  
ATOM   1140  HA  PHE A  83     -17.900  -0.391  -5.225  1.00 13.660          H  
ATOM   1141 1HB  PHE A  83     -15.706  -0.567  -6.164  1.00 18.980          H  
ATOM   1142 2HB  PHE A  83     -16.231   0.033  -7.724  1.00 18.980          H  
ATOM   1143  HD1 PHE A  83     -15.549   0.926  -4.208  1.00 18.980          H  
ATOM   1144  HD2 PHE A  83     -16.487   2.346  -8.139  1.00 18.980          H  
ATOM   1145  HE1 PHE A  83     -14.980   3.214  -3.526  1.00 18.980          H  
ATOM   1146  HE2 PHE A  83     -15.912   4.629  -7.450  1.00 18.980          H  
ATOM   1147  HZ  PHE A  83     -15.155   5.068  -5.137  1.00 18.980          H  
ATOM   1148  N   GLU A  84     -19.287   1.506  -5.975  1.00 12.530          N  
ATOM   1149  CA  GLU A  84     -20.191   2.578  -6.345  1.00 13.300          C  
ATOM   1150  C   GLU A  84     -19.693   3.879  -5.725  1.00 13.620          C  
ATOM   1151  O   GLU A  84     -19.085   3.862  -4.652  1.00 13.930          O  
ATOM   1152  CB  GLU A  84     -21.624   2.288  -5.882  1.00 18.310          C  
ATOM   1153  CG  GLU A  84     -22.280   1.053  -6.523  1.00 18.310          C  
ATOM   1154  CD  GLU A  84     -23.717   0.857  -6.075  1.00 18.310          C  
ATOM   1155  OE1 GLU A  84     -24.156   1.609  -5.237  1.00 18.310          O  
ATOM   1156  OE2 GLU A  84     -24.373  -0.029  -6.577  1.00 18.310          O  
ATOM   1157  H   GLU A  84     -18.999   1.439  -5.007  1.00 15.040          H  
ATOM   1158  HA  GLU A  84     -20.183   2.693  -7.428  1.00 15.960          H  
ATOM   1159 1HB  GLU A  84     -21.631   2.142  -4.803  1.00 21.970          H  
ATOM   1160 2HB  GLU A  84     -22.255   3.150  -6.098  1.00 21.970          H  
ATOM   1161 1HG  GLU A  84     -22.250   1.157  -7.607  1.00 21.970          H  
ATOM   1162 2HG  GLU A  84     -21.700   0.167  -6.258  1.00 21.970          H  
ATOM   1163  N   LYS A  85     -19.991   4.994  -6.381  1.00 13.740          N  
ATOM   1164  CA  LYS A  85     -19.615   6.314  -5.894  1.00 14.260          C  
ATOM   1165  C   LYS A  85     -20.506   7.388  -6.500  1.00 14.540          C  
ATOM   1166  O   LYS A  85     -20.606   8.497  -5.970  1.00 14.510          O  
ATOM   1167  OXT LYS A  85     -21.015   7.188  -7.604  1.00 21.390          O  
ATOM   1168  CB  LYS A  85     -18.143   6.590  -6.227  1.00 18.940          C  
ATOM   1169  CG  LYS A  85     -17.590   7.952  -5.805  1.00 18.940          C  
ATOM   1170  CD  LYS A  85     -17.417   8.074  -4.288  1.00 18.940          C  
ATOM   1171  CE  LYS A  85     -16.963   9.469  -3.902  1.00 18.940          C  
ATOM   1172  NZ  LYS A  85     -18.076  10.472  -4.048  1.00 18.940          N  
ATOM   1173  H   LYS A  85     -20.495   4.927  -7.255  1.00 16.490          H  
ATOM   1174  HA  LYS A  85     -19.755   6.329  -4.814  1.00 17.110          H  
ATOM   1175 1HB  LYS A  85     -17.544   5.855  -5.722  1.00 22.730          H  
ATOM   1176 2HB  LYS A  85     -17.981   6.470  -7.297  1.00 22.730          H  
ATOM   1177 1HG  LYS A  85     -16.622   8.080  -6.277  1.00 22.730          H  
ATOM   1178 2HG  LYS A  85     -18.235   8.739  -6.168  1.00 22.730          H  
ATOM   1179 1HD  LYS A  85     -18.357   7.867  -3.787  1.00 22.730          H  
ATOM   1180 2HD  LYS A  85     -16.672   7.351  -3.948  1.00 22.730          H  
ATOM   1181 1HE  LYS A  85     -16.620   9.465  -2.869  1.00 22.730          H  
ATOM   1182 2HE  LYS A  85     -16.134   9.767  -4.546  1.00 22.730          H  
ATOM   1183 1HZ  LYS A  85     -17.741  11.387  -3.788  1.00 22.730          H  
ATOM   1184 2HZ  LYS A  85     -18.398  10.490  -5.009  1.00 22.730          H  
ATOM   1185 3HZ  LYS A  85     -18.845  10.211  -3.446  1.00 22.730          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 -332.208 41.5854 235.774 -22.4271 7.09153 19.8167 102.443 -129.309 -0.62262 -4.6388 -70.2755 -35.4159 -18.8054 -7.51985 -12.0942 -6.68333 0 2.503 4.03416 23.9503 85.8405 -28.5896 10.6024 -50.8641 8.85568 51.6617 -125.296
SER:NtermProteinFull_1 -2.02575 0.15339 1.95372 -0.02076 0 0.03076 1.03818 -0.83966 -0.01511 -0.13283 -2.66957 -1.95793 0 0 -0.96676 0 0 0.0026 0.00071 0.41394 0 0 0.60012 -0.77834 0 0.05504 -5.15825
GLY_2 -2.06547 0.42908 2.40449 -0.00073 0 0 1.1516 -1.08 -0 -0 -1.44715 -0.23489 0 0 0 0 0 -0.10869 0 0 0 -1.54074 0 0.83697 0.71219 0.63238 -0.31095
PRO_3 -1.26834 0.34693 1.14176 -0.13253 0.00476 0.09538 0.26621 -0.52782 -0 -0 0.39964 0.19459 0 0 0 0 0 -0.10464 0.00138 0.15113 0 -0.90317 0 -2.4119 0.32924 0.74628 -1.67109
GLY_4 -1.38993 0.03579 1.26977 -5e-05 0 0 0.34642 -0.72912 -0.00118 -0.0036 -0.33665 -0.39696 0 0 0 0 0 -0.1624 0 0 0 -1.43934 0 0.83697 -0.87091 0.23905 -2.60215
ILE_5 -6.41701 0.99922 2.95519 -0.61675 0.54385 0.11138 1.83264 -2.0751 -0 -0 -1.29145 0.56996 0 0 0 0 0 -0.07639 0.10172 0.95637 0 -0.58457 0 0.73287 -0.65427 0.25825 -2.6541
ALA_6 -2.88568 0.63195 1.99422 -0.02353 0 0 1.34387 -1.31298 -0.00118 -0.0036 -1.34682 -0.15715 0 0 0 0 0 -0.02028 0 0 0 -0.19176 0 1.8394 -0.49056 0.76509 0.14099
PRO_7 -1.33728 0.3807 0.96142 -0.17571 0.00019 0.12234 0.45847 -0.4755 -0 -0 0.1079 0.14865 0 0 0 0 0 0.07035 0.00994 0.92733 0 -1.14306 0 -2.4119 -0.61975 0.68635 -2.28956
GLY_8 -1.16232 0.22379 1.05494 -0.00023 0 0 0.26734 -0.5277 -0.01862 -0.16232 0.50789 -0.1566 0 0 0 0 0 0.17674 0 0 0 -0.66049 0 0.83697 -0.52055 0.54042 0.39927
PRO_9 -3.48019 0.49688 2.18551 -0.21357 0.01212 0.15347 0.93124 -0.83613 -0 -0 -1.011 -0.06121 0 0 0 0 0 0.1723 0.07361 0.29131 0 -0.69478 0 -2.4119 -0.3218 0.73236 -3.98177
GLU_10 -1.62622 0.26891 2.05954 -0.20955 0.03045 0.29787 0.40516 -0.81012 -0.00264 -0.02955 -0.6409 -0.43892 0 0 0 0 0 -0.00935 0.01181 0 3.12417 -0.05959 0 -2.7348 -0.28732 0.95046 0.29942
PRO_11 -2.15509 0.27287 1.11081 -0.18953 0.00157 0.13398 0.13628 -0.45239 -0 -0 0.385 0.06464 0 0 0 0 0 -0.0142 8e-05 0.57381 0 -1.0045 0 -2.4119 -0.46526 0.77014 -3.24369
HIS_D_12 -5.73066 0.54551 6.10013 -0.63663 0.08233 0.65162 2.80217 -2.7459 -0.02328 -0.0791 -2.22026 -0.82503 0 0 0 -0.42482 0 0.08898 0.06895 0 3.87669 -0.69121 0 -0.45461 0.72119 0.41629 1.52236
GLY_13 -2.33101 0.13078 2.08586 -5e-05 0 0 0.53904 -1.13218 -0 -0 0.32099 -0.41282 0 0 0 0 0 -0.02783 0 0 0 0.13999 0 0.83697 1.30687 0.40983 1.86642
LEU_14 -2.72289 0.34762 2.25448 -0.50396 0.19425 0.13452 0.74818 -1.20253 -0 -0 -0.03908 0.14841 0 0 0 0 0 -0.01097 0.03047 0.18576 0 -0.19601 0 0.18072 0.11054 0.26127 -0.07924
THR_15 -4.00311 0.49516 4.57034 -0.10933 0.04809 0.06631 2.00831 -2.09909 -0 -0 -1.00933 -1.28667 0 0 -0.66624 0 0 -0.02157 0.01183 0.15472 0 -0.66796 2.316 -1.0874 -0.09829 0.54606 -0.83215
ASN_16 -4.01666 0.29515 3.93192 -0.20393 0.04974 0.34373 1.25071 -1.9497 -0 -0 -0.08986 -0.97466 0 0 0 0 0 0.05708 0.01083 0 1.97246 -0.85672 0 -0.93687 -0.21566 0.59191 -0.74052
LYS_17 -5.38127 0.42361 5.07488 -0.62329 0.20476 0.62242 1.32491 -2.00783 -0.01329 -0.09041 0.03946 0.19727 0 0 -0.66624 0 0 0.2978 0.05734 2.03508 0 -0.17238 0 -1.5107 -0.3714 0.49376 -0.06552
LYS_18 -4.3828 0.21629 3.55215 -0.33879 0.07469 0.22704 1.06806 -1.52032 -0.01554 -0.05364 1.79801 -0.39972 0 0 0 0 0 0.04996 0.12642 1.55219 0 -0.15619 0 -1.5107 -0.22312 0.41842 0.48242
LEU_19 -6.63685 0.80877 3.60961 -0.77842 0.5848 0.353 1.32276 -2.31453 -0.0055 -0.07137 -0.21082 0.12638 0 0 0 0 0 -0.00445 0.08195 1.27303 0 -0.03674 0 0.18072 -0.35506 0.76068 -1.31204
GLU_20 -4.06349 0.42434 4.75212 -0.19441 0.02487 0.26079 1.73571 -2.01546 -0.01811 -0.13539 -2.8367 -0.30213 0 0 0 -0.42482 0 -0.00753 0.01532 0 3.60314 0.01429 0 -2.7348 -0.41109 0.82293 -1.4904
GLU_21 -4.31107 0.4029 4.98715 -0.19783 0.04652 0.29909 2.2424 -2.31303 -0.03509 -0.28418 -3.17303 -0.53673 0 0 -0.82994 0 0 0.02498 0.05369 0 2.51357 0.06089 0 -2.7348 1.07721 0.59074 -2.11658
VAL_22 -5.06675 0.55348 2.94393 -0.29548 0.38148 0.07827 1.37699 -1.74201 -0 -0 -1.21113 -0.79028 0 0 0 0 0 0.89431 0.0195 0.14823 0 -0.01867 0 1.9342 1.64165 0.92735 1.77506
GLU_23 -5.11591 0.67117 3.98148 -0.41218 0.0562 0.78513 0.86326 -1.81285 -0.03485 -0.18476 0.32661 -0.58117 0 0 0 0 0 -0.00251 0.68686 0 3.53811 -0.06669 0 -2.7348 0.54036 0.72672 1.23019
LEU_24 -5.87286 0.65544 0.89067 -0.53939 0.16893 0.12519 0.33578 -1.33469 -0 -0 0.05736 0.22866 0 0 0 0 0 -0.0499 0.00258 0.57094 0 -0.38436 0 0.18072 0.16047 0.72437 -4.08009
GLU_25 -2.86607 0.5091 3.01618 -0.21048 0.03971 0.25507 0.99809 -1.38651 -0.01574 -0.13457 -1.66462 -0.38686 0 0 -0.96676 0 0 -0.03863 0.62042 0 3.44234 -0.02176 0 -2.7348 -0.36719 1.21949 -0.6936
PRO_26 -5.65679 1.51014 2.59174 -0.19582 0.01952 0.1429 0.32171 -1.27379 -0 -0 0.28656 0.02322 0 0 0 0 0 0.40764 0.0126 0.35365 0 -0.84269 0 -2.4119 -0.49157 1.28356 -3.91934
GLU_27 -2.31553 0.28698 2.04057 -0.47142 0.26345 1.48218 0.67546 -1.05675 -0.02134 -0.08742 -0.31814 -3.00122 0 0 0 0 0 0.16662 0.02983 0 3.89409 -0.14443 0 -2.7348 -0.21752 0.94629 -0.5831
LEU_28 -4.1199 0.39664 2.65423 -0.44669 0.21486 0.09374 1.60294 -1.68287 -0.02134 -0.08742 -0.9635 0.19134 0 0 0 0 0 0.00268 0.00337 0.81726 0 0.10157 0 0.18072 1.1614 0.49301 0.59204
ASP_29 -2.50826 0.10715 2.18082 -0.18724 0.0511 0.6 0.58122 -1.13353 -0.01294 -0.04849 0.0913 -1.50395 0 0 0 0 0 0.11199 0.04481 0 1.96166 -0.78094 0 -2.3716 1.36811 0.42473 -1.02404
LEU_30 -6.80807 1.53063 1.81365 -0.6509 0.23821 0.21273 1.10251 -1.65117 -0.0064 -0.084 -0.31549 0.18088 0 0 0 0 0 -0.06735 0.01752 0.89221 0 -0.1349 0 0.18072 0.36635 0.82462 -2.35825
ASP_31 -2.40522 0.13857 2.07473 -0.25643 0.06792 0.85186 0.95518 -1.1105 -0.02035 -0.14851 -0.1992 -0.83431 0 0 0 0 0 0.05328 0.06193 0 2.02457 -0.75332 0 -2.3716 0.0989 0.7036 -1.0689
LEU_32 -7.7241 1.01503 3.16334 -0.47964 0.16334 0.12182 1.96175 -2.44088 -0.02868 -0.11806 -1.79989 0.05758 0 0 0 0 0 0.16638 0.11579 1.1608 0 -0.05938 0 0.18072 0.22265 1.01554 -3.30588
ASP_33 -3.14291 0.16457 3.689 -0.12673 0.02678 0.3919 1.93319 -1.73306 -0.0055 -0.07137 -3.69041 -0.48649 0 0 -0.82994 0 0 0.09709 0.00036 0 3.72031 -0.67928 0 -2.3716 0.24235 1.03796 -1.83377
LEU_34 -8.18136 1.19977 1.98363 -0.53974 0.40684 0.1542 1.4192 -1.96253 -0 -0 -0.67147 0.1655 0 0 0 0 0 -0.01518 0.10392 0.54808 0 0.04239 0 0.18072 0.16971 0.6355 -4.36083
GLU_35 -3.45138 0.48183 2.59349 -0.30524 0.071 0.36929 1.53018 -1.44537 -0 -0 -2.8118 -0.29464 0 0 0 0 0 -0.03489 0.0046 0 2.73631 -0.05062 0 -2.7348 -0.05275 0.65478 -2.74003
ALA_36 -4.36115 0.69291 0.74063 -0.02314 0 0 1.43637 -1.32719 -0 -0 0.40144 -0.43914 0 0 0 0 0 0.04512 0 0 0 -0.49448 0 1.8394 -0.14622 0.35283 -1.28262
GLU_37 -2.501 0.1668 1.94702 -0.22812 0.04093 0.37539 0.28865 -0.86917 -0 -0 -0.0522 -0.51124 0 0 0 0 0 0.05564 0.06933 0 2.88672 0.29431 0 -2.7348 0.40353 0.19402 -0.17418
GLU_38 -5.32931 0.24595 6.17308 -0.31707 0.06352 0.38119 3.80232 -2.67843 -0.01773 -0.1351 -3.6992 -0.28805 0 0 0 -2.3446 0 -0.10725 0.05262 0 2.99508 -0.06615 0 -2.7348 -0.04228 0.30876 -3.73746
ASP_39 -2.73418 0.18016 3.36509 -0.25493 0.09582 0.86591 1.69379 -1.64064 -0 -0 -2.18714 -3.55433 0 0 0 0 0 -0.00683 0.18947 0 2.47819 -0.31188 0 -2.3716 -0.32577 0.579 -3.93986
ASN_40 -3.75053 0.11362 3.98583 -0.19774 0.04571 0.31381 1.62824 -1.60359 -0.01731 -0.16102 -0.32295 -0.59917 0 0 0 -1.02709 0 -0.02216 0.08929 0 2.62434 -0.51838 0 -0.93687 0.02362 0.55635 0.22399
GLY_41 -1.20885 0.29141 1.67434 -0.00011 0 0 0.95908 -0.82244 -0 -0 -0.71324 -0.30949 0 0 0 0 0 -0.17645 0 0 0 -1.53738 0 0.83697 0.63753 0.40717 0.03854
GLY_42 -1.37026 0.14351 1.54922 -5e-05 0 0 0.75071 -0.79174 -0 -0 -0.84231 -0.39624 0 0 0 0 0 -0.19121 0 0 0 -1.44181 0 0.83697 -0.00074 0.25436 -1.49958
SER_43 -1.77767 0.10535 2.55776 -0.02628 0 0.04391 0.80176 -1.20119 -0 -0 0.03342 -1.02623 0 0 0 0 0 -0.01698 0.00135 0.65061 0 -0.36789 0.60143 -0.77834 -0.54676 0.08928 -0.85647
LEU_44 -5.2081 0.63312 0.5784 -0.44535 0.13859 0.0827 0.77587 -1.26663 -0 -0 0.00654 0.28064 0 0 0 0 0 -0.01232 0.04383 0.85156 0 -0.12248 0 0.18072 -0.28662 0.38454 -3.38499
GLU_45 -4.26772 0.64385 3.5072 -0.26797 0.0374 0.30573 1.20847 -1.79723 -0 -0 -0.5067 -0.27801 0 0 0 0 0 0.31927 0.02603 0 3.23253 0.12999 0 -2.7348 -0.21453 0.70624 0.04974
VAL_46 -5.35056 0.46137 0.53128 -0.30703 0.30406 0.07688 0.52831 -1.2651 -0 -0 -1.02089 -0.31606 0 0 -0.40202 0 0 0.04335 0.01044 0.02109 0 0.16895 0 1.9342 0.37365 0.74126 -3.46682
LEU_47 -7.69442 1.0074 4.18029 -0.49768 0.26141 0.10179 2.90348 -2.50374 -0 -0 -1.5291 0.08422 0 0 0 0 0 0.07876 0.10465 0.66632 0 -0.06822 0 0.18072 0.22712 0.67666 -1.82034
PHE_48 -10.0614 1.25426 3.64184 -0.97633 0.15721 0.12816 2.053 -3.02932 -0.00492 -0.06872 -1.2169 -0.72113 0 0 -0.86065 0 0 0.11871 0.13126 0 1.92429 -0.29426 0 1.0402 0.19376 0.77057 -5.82037
GLN_49 -6.99985 0.87268 6.29438 -0.57632 0.1006 0.56772 3.42495 -3.32849 -0.01262 -0.1267 -3.63301 -0.87707 0 0 -0.98191 -0.57224 0 -0.05506 0.02502 0 4.55131 -0.00807 0 -0.18838 0.66071 1.03582 0.17344
GLY_50 -4.01235 0.50786 3.39337 -0.00033 0 0 1.2679 -1.96479 -0 -0 -1.7182 -0.18723 0 0 -0.25018 0 0 0.63304 0 0 0 -0.64352 0 0.83697 0.36024 0.89655 -0.88067
PRO_51 -2.74192 0.41249 1.18723 -0.08469 5e-05 0.05279 0.25274 -0.63959 -0 -0 0.417 0.73029 0 0 0 0 0 0.21896 0.00261 0.38115 0 0.37436 0 -2.4119 -0.10941 0.55369 -1.40414
SER_52 -1.80003 0.13448 1.26446 -0.04017 0.01689 0.07936 0.47496 -0.73283 -0.00166 -0.00745 -0.42356 -0.18979 0 0 0 0 0 0.02874 0.0009 0.36118 0 -0.02423 0.60123 -0.77834 2.21377 0.39142 1.56933
SER_53 -4.20604 0.91408 4.51963 -0.01896 1e-05 0.01713 2.15213 -2.15078 -0.00166 -0.00745 -2.34441 0.30842 0 0 -0.25018 0 0 -0.01826 0.01342 0.73373 0 -0.20263 1.11806 -0.77834 2.84408 1.69906 4.34104
PRO_54 -1.96859 0.5689 1.95255 -0.12288 0.00214 0.08833 0.55917 -0.82736 -0 -0 0.11795 0.2377 0 0 0 0 0 -0.03379 0.00471 0.10237 0 -0.97126 0 -2.4119 0.27241 1.84129 -0.58824
SER_55 -4.41327 0.24034 4.6671 -0.03282 0.01613 0.02943 2.36349 -2.11642 -0.03504 -0.29613 -1.82405 0.19327 0 0 0 -0.72484 0 -0.10139 0.08346 0.05936 0 0.2043 1.75879 -0.77834 -0.18644 0.72823 -0.16485
ALA_56 -3.9412 0.4599 1.79876 -0.03131 0.02664 0 1.83417 -1.68823 -0 -0 -0.2575 -0.45807 0 0 0 0 0 0.20338 0 0 0 -0.02354 0 1.8394 0.35387 0.63984 0.75612
TRP_57 -12.3073 2.46424 5.81064 -0.71058 0.20734 0.29432 4.69041 -4.1642 -0 -0 -3.69569 -0.02995 0 0 0 -0.59268 0 0.08066 0.06876 0 3.1768 0.40311 0 1.6906 0.41871 1.0971 -1.09777
SER_58 -3.41075 0.45511 3.23858 -0.02755 0 0.04437 1.33604 -1.54992 -0 -0 -1.45655 -0.84025 0 0 0 0 0 0.04998 0.0001 0.6199 0 0.07292 0.60025 -0.77834 0.1159 1.08969 -0.44051
HIS_59 -8.1143 1.27397 5.30559 -0.54031 0.12217 0.44258 2.03505 -2.95033 -0 -0 -0.50703 -1.07165 0 0 0 0 0 0.09407 0.05197 0 1.98655 -0.03911 0 -0.45461 -0.38006 1.25944 -1.48601
PRO_60 -6.70148 1.09208 1.22633 -0.10687 0.11072 0.07567 0.83638 -0.9564 -0 -0 0.07391 0.23762 0 0 0 0 0 -0.00732 0.05478 1.12665 0 -0.95636 0 -2.4119 0.14769 1.3708 -4.78768
GLN_61 -5.39672 0.62914 4.1941 -0.27141 0.02093 0.20568 1.60085 -2.19339 -0 -0 -1.84681 -0.49372 0 0 -0.55561 0 0 -0.01313 0.07823 0 3.61736 0.20363 0 -0.18838 0.68473 0.55156 0.82704
PHE_62 -6.95137 0.98935 2.76125 -0.75445 0.07729 0.05874 1.03196 -2.10188 -0 -0 0.0733 -0.53947 0 0 0 0 0 0.15626 0.06256 0 1.85862 -0.22063 0 1.0402 0.58956 0.66206 -1.20663
GLU_63 -3.10763 0.45006 2.12007 -0.46513 0.26447 1.46362 0.05618 -1.12162 -0.02948 -0.15073 0.54961 -2.96931 0 0 0 0 0 -0.02439 0.0128 0 4.02033 -0.28308 0 -2.7348 0.16075 0.5644 -1.22389
LYS_64 -1.93456 0.07386 2.02441 -0.29395 0.03421 0.13729 0.3749 -0.97627 -0.03043 -0.16964 0.6216 -0.14919 0 0 0 0 0 0.07443 0.00601 1.89163 0 -0.14255 0 -1.5107 -0.07386 0.13879 0.096
GLY_65 -2.22762 0.22 1.6761 -0.00026 0 0 0.22502 -0.96603 -0 -0 0.79814 -0.17821 0 0 0 0 0 -0.02787 0 0 0 -1.50883 0 0.83697 0.16781 0.19501 -0.78978
GLY_66 -1.4126 0.02523 2.07237 -0.00038 0 0 0.76032 -0.94476 -0.00095 -0.0189 -0.62977 -0.17913 0 0 -0.55561 0 0 -0.12297 0 0 0 -0.90035 0 0.83697 0.11501 0.17494 -0.78059
GLY_67 -1.66683 0.16075 2.27056 -0.00023 0 0 0.98958 -1.12013 -0 -0 -1.10741 -0.24428 0 0 0 0 0 -0.08457 0 0 0 0.51167 0 0.83697 0.14701 0.09081 0.78389
SER_68 -2.51233 0.4181 2.1365 -0.02925 7e-05 0.04655 0.97197 -1.18079 -0.01635 -0.13137 -0.15625 -1.05065 0 0 0 0 0 -0.08088 0.00584 0.17422 0 -0.13814 0.60124 -0.77834 -0.30335 0.17134 -1.85187
GLY_69 -2.38369 0.31551 1.44844 -6e-05 0 0 0.28609 -0.91879 -0 -0 0.42705 -0.38582 0 0 0 0 0 -0.09043 0 0 0 0.28917 0 0.83697 -0.37527 0.18237 -0.36845
GLY_70 -2.41351 0.1163 3.09761 -0.00019 0 0 1.62199 -1.5812 -0.01635 -0.13137 -1.5104 -0.17372 0 0 0 0 0 -0.08192 0 0 0 -1.23824 0 0.83697 0.13372 0.17397 -1.16634
GLY_71 -2.94755 0.44349 2.47669 -6e-05 0 0 0.81892 -1.37758 -0.00176 -0.02785 -0.21385 -0.34157 0 0 -0.12126 0 0 -0.18268 0 0 0 -1.52967 0 0.83697 -0.064 0.43395 -1.79783
SER_72 -2.84307 0.15509 3.64303 -0.0269 0 0.02194 1.68376 -1.68873 -0.01472 -0.13184 -2.43788 -0.31365 0 0 0 0 0 -0.02321 0.00046 0.47998 0 0.0899 0.60204 -0.77834 -0.39055 0.42477 -1.54792
GLY_73 -2.98557 0.38141 2.75781 -0.00023 0 0 1.2924 -1.49157 -0.03533 -0.32394 -0.44416 -0.2624 0 0 -0.53066 0 0 -0.12715 0 0 0 0.89687 0 0.83697 -0.06962 0.22328 0.1181
GLY_74 -1.52099 0.04966 2.14778 -5e-05 0 0 0.96209 -1.03858 -0 -0 -1.25573 -0.41241 0 0 0 0 0 -0.14123 0 0 0 -1.42213 0 0.83697 -0.24192 0.23912 -1.79743
SER_75 -1.9054 0.21474 2.70328 -0.0254 0.00205 0.02535 1.03808 -1.21917 -0.00934 -0.06561 -0.50558 0.26 0 0 0 0 0 -0.05259 0.02432 0.68168 0 -0.03602 0.60255 -0.77834 -0.07052 0.25776 1.14185
SER_76 -4.5257 0.4086 5.11436 -0.03078 0 0.07046 2.24552 -2.43186 -0.01693 -0.18135 -1.33242 -0.32699 0 0 0 0 0 0.087 0.01915 0.16726 0 -0.44393 0.60067 -0.77834 0.04597 0.26396 -1.04534
ALA_77 -1.75977 0.12977 1.16665 -0.02366 0 0 0.55874 -0.79659 -0 -0 0.83237 -0.36071 0 0 0 0 0 -0.08346 0 0 0 -0.40038 0 1.8394 -0.56716 0.22491 0.76011
TRP_78 -9.05085 1.14111 3.41996 -1.26852 0.22039 1.03562 1.06049 -2.41157 -0.00668 -0.09657 -0.19514 -1.00748 0 0 0 0 0 -0.03462 0.18391 0 2.35216 -0.04731 0 1.6906 -0.60296 0.47096 -3.1465
SER_79 -2.49218 0.11277 2.87234 -0.03028 0.05784 0.03198 1.21548 -1.40837 -5e-05 -0.00026 -0.92396 -0.09276 0 0 0 0 0 -0.01687 0.00762 0.0649 0 0.11334 0.6 -0.77834 -0.17219 0.72131 -0.11768
HIS_D_80 -5.14474 0.76744 4.50388 -0.37023 0.1008 0.35972 1.76825 -2.2765 -0.02325 -0.26457 -2.5901 -0.31412 0 0 -0.40202 0 0 0.12904 0.08435 0 3.11589 -0.06071 0 -0.45461 0.33802 1.27913 0.54566
PRO_81 -1.97254 0.36787 1.39892 -0.12196 0.00029 0.08994 0.41904 -0.67389 -0 -0 -0.07928 0.27127 0 0 0 0 0 -0.04781 0.02028 0.18968 0 -1.17061 0 -2.4119 -0.08956 1.08626 -2.72401
GLN_82 -3.75878 0.27186 3.60125 -0.65105 0.0931 0.42749 1.34525 -1.72581 -0.01337 -0.13163 -2.59248 -0.19063 0 0 -1.39443 -0.57224 0 -0.01053 0.00217 0 2.67255 0.1203 0 -0.18838 -0.35104 0.41089 -2.63549
PHE_83 -5.86372 0.57946 2.44088 -0.78717 0.06025 0.06967 1.03 -1.70971 -0 -0 -0.84679 -0.43097 0 0 -0.86376 0 0 0.00598 0.01603 0 2.86522 -0.2226 0 1.0402 -0.17851 0.36587 -2.42967
GLU_84 -2.16079 0.08641 1.66162 -0.19462 0.02496 0.28149 0.09229 -0.85194 -0 -0 -0.10463 -0.62558 0 0 0 0 0 0.01196 0.01151 0 3.07513 -0.02851 0 -2.7348 -0.16519 0.19873 -1.42196
LYS:CtermProteinFull_85 -2.40946 0.19146 1.34624 -0.95941 0.31519 1.55597 0.05887 -0.50321 -0 -0 -0.25703 -1.16018 0 0 0 0 0 0 0.09474 1.72119 0 0 0 -1.5107 -0.01409 0.22639 -1.30403
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 142551 DOMAINID 139155 MODEL 2 2021-10-23_00000091_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 29.777
ATOM      1  N   SER A   1       1.238   3.141  13.619  1.00  9.630          N  
ATOM      2  CA  SER A   1       1.395   2.039  12.684  1.00  9.460          C  
ATOM      3  C   SER A   1       2.495   1.092  13.147  1.00  9.100          C  
ATOM      4  O   SER A   1       3.657   1.257  12.772  1.00  9.340          O  
ATOM      5  CB  SER A   1       1.715   2.579  11.313  1.00 13.310          C  
ATOM      6  OG  SER A   1       0.664   3.374  10.846  1.00 13.310          O  
ATOM      7 1H   SER A   1       0.896   3.946  13.111  1.00 11.560          H  
ATOM      8 2H   SER A   1       0.578   2.889  14.338  1.00 11.560          H  
ATOM      9 3H   SER A   1       2.132   3.358  14.036  1.00 11.560          H  
ATOM     10  HA  SER A   1       0.456   1.497  12.643  1.00 11.350          H  
ATOM     11 1HB  SER A   1       2.633   3.164  11.351  1.00 15.970          H  
ATOM     12 2HB  SER A   1       1.881   1.749  10.626  1.00 15.970          H  
ATOM     13  HG  SER A   1       0.918   3.658   9.960  1.00 15.970          H  
ATOM     14  N   GLY A   2       2.145   0.130  13.997  1.00  8.760          N  
ATOM     15  CA  GLY A   2       3.152  -0.780  14.528  1.00  8.700          C  
ATOM     16  C   GLY A   2       3.528  -1.908  13.553  1.00  8.190          C  
ATOM     17  O   GLY A   2       2.855  -2.111  12.539  1.00  7.970          O  
ATOM     18  H   GLY A   2       1.179   0.027  14.278  1.00 10.510          H  
ATOM     19 1HA  GLY A   2       4.042  -0.207  14.792  1.00 10.440          H  
ATOM     20 2HA  GLY A   2       2.755  -1.203  15.449  1.00 10.440          H  
ATOM     21  N   PRO A   3       4.528  -2.736  13.920  1.00  8.260          N  
ATOM     22  CA  PRO A   3       5.110  -3.835  13.151  1.00  7.960          C  
ATOM     23  C   PRO A   3       4.152  -4.970  12.818  1.00  7.360          C  
ATOM     24  O   PRO A   3       4.405  -5.742  11.898  1.00  7.330          O  
ATOM     25  CB  PRO A   3       6.239  -4.326  14.066  1.00 11.940          C  
ATOM     26  CG  PRO A   3       5.843  -3.898  15.455  1.00 11.940          C  
ATOM     27  CD  PRO A   3       5.131  -2.582  15.271  1.00 11.940          C  
ATOM     28  HA  PRO A   3       5.532  -3.421  12.223  1.00  9.550          H  
ATOM     29 1HB  PRO A   3       6.334  -5.422  13.983  1.00 14.330          H  
ATOM     30 2HB  PRO A   3       7.199  -3.897  13.742  1.00 14.330          H  
ATOM     31 1HG  PRO A   3       5.208  -4.682  15.923  1.00 14.330          H  
ATOM     32 2HG  PRO A   3       6.740  -3.810  16.089  1.00 14.330          H  
ATOM     33 1HD  PRO A   3       4.381  -2.503  16.062  1.00 14.330          H  
ATOM     34 2HD  PRO A   3       5.851  -1.747  15.287  1.00 14.330          H  
ATOM     35  N   GLY A   4       3.053  -5.067  13.560  1.00  7.170          N  
ATOM     36  CA  GLY A   4       2.072  -6.121  13.360  1.00  6.970          C  
ATOM     37  C   GLY A   4       1.147  -5.865  12.168  1.00  6.340          C  
ATOM     38  O   GLY A   4       0.308  -6.710  11.827  1.00  6.590          O  
ATOM     39  H   GLY A   4       2.887  -4.408  14.303  1.00  8.600          H  
ATOM     40 1HA  GLY A   4       2.592  -7.071  13.232  1.00  8.360          H  
ATOM     41 2HA  GLY A   4       1.474  -6.218  14.268  1.00  8.360          H  
ATOM     42  N   ILE A   5       1.293  -4.726  11.481  1.00  5.830          N  
ATOM     43  CA  ILE A   5       0.380  -4.494  10.370  1.00  5.420          C  
ATOM     44  C   ILE A   5       0.902  -5.160   9.107  1.00  4.750          C  
ATOM     45  O   ILE A   5       1.528  -4.547   8.244  1.00  4.620          O  
ATOM     46  CB  ILE A   5       0.157  -2.990  10.138  1.00  7.750          C  
ATOM     47  CG1 ILE A   5      -0.388  -2.370  11.449  1.00  7.750          C  
ATOM     48  CG2 ILE A   5      -0.842  -2.775   8.957  1.00  7.750          C  
ATOM     49  CD1 ILE A   5      -0.433  -0.883  11.458  1.00  7.750          C  
ATOM     50  H   ILE A   5       1.992  -4.025  11.754  1.00  7.000          H  
ATOM     51  HA  ILE A   5      -0.582  -4.938  10.610  1.00  6.500          H  
ATOM     52  HB  ILE A   5       1.112  -2.512   9.914  1.00  9.300          H  
ATOM     53 1HG1 ILE A   5      -1.389  -2.751  11.628  1.00  9.300          H  
ATOM     54 2HG1 ILE A   5       0.251  -2.678  12.274  1.00  9.300          H  
ATOM     55 1HG2 ILE A   5      -1.003  -1.720   8.789  1.00  9.300          H  
ATOM     56 2HG2 ILE A   5      -0.458  -3.207   8.039  1.00  9.300          H  
ATOM     57 3HG2 ILE A   5      -1.793  -3.251   9.198  1.00  9.300          H  
ATOM     58 1HD1 ILE A   5      -0.813  -0.548  12.419  1.00  9.300          H  
ATOM     59 2HD1 ILE A   5       0.579  -0.512  11.305  1.00  9.300          H  
ATOM     60 3HD1 ILE A   5      -1.078  -0.508  10.675  1.00  9.300          H  
ATOM     61  N   ALA A   6       0.572  -6.434   9.029  1.00  4.800          N  
ATOM     62  CA  ALA A   6       0.949  -7.363   7.977  1.00  4.680          C  
ATOM     63  C   ALA A   6      -0.222  -7.486   6.985  1.00  4.090          C  
ATOM     64  O   ALA A   6      -1.353  -7.178   7.355  1.00  4.050          O  
ATOM     65  CB  ALA A   6       1.333  -8.680   8.631  1.00  6.600          C  
ATOM     66  H   ALA A   6       0.078  -6.777   9.857  1.00  5.760          H  
ATOM     67  HA  ALA A   6       1.810  -6.955   7.451  1.00  5.620          H  
ATOM     68 1HB  ALA A   6       1.648  -9.422   7.933  1.00  7.920          H  
ATOM     69 2HB  ALA A   6       2.153  -8.502   9.329  1.00  7.920          H  
ATOM     70 3HB  ALA A   6       0.481  -9.041   9.172  1.00  7.920          H  
ATOM     71  N   PRO A   7      -0.005  -7.998   5.764  1.00  4.130          N  
ATOM     72  CA  PRO A   7       1.206  -8.549   5.174  1.00  3.930          C  
ATOM     73  C   PRO A   7       2.255  -7.515   4.821  1.00  3.670          C  
ATOM     74  O   PRO A   7       1.927  -6.396   4.423  1.00  4.380          O  
ATOM     75  CB  PRO A   7       0.676  -9.200   3.898  1.00  5.900          C  
ATOM     76  CG  PRO A   7      -0.546  -8.374   3.531  1.00  5.900          C  
ATOM     77  CD  PRO A   7      -1.144  -7.941   4.848  1.00  5.900          C  
ATOM     78  HA  PRO A   7       1.620  -9.323   5.813  1.00  4.720          H  
ATOM     79 1HB  PRO A   7       1.468  -9.177   3.117  1.00  7.070          H  
ATOM     80 2HB  PRO A   7       0.455 -10.263   4.083  1.00  7.070          H  
ATOM     81 1HG  PRO A   7      -0.244  -7.518   2.905  1.00  7.070          H  
ATOM     82 2HG  PRO A   7      -1.246  -8.979   2.934  1.00  7.070          H  
ATOM     83 1HD  PRO A   7      -1.506  -6.906   4.782  1.00  7.070          H  
ATOM     84 2HD  PRO A   7      -1.934  -8.620   5.158  1.00  7.070          H  
ATOM     85  N   GLY A   8       3.502  -7.931   4.907  1.00  3.100          N  
ATOM     86  CA  GLY A   8       4.644  -7.156   4.437  1.00  3.230          C  
ATOM     87  C   GLY A   8       5.052  -7.776   3.110  1.00  2.700          C  
ATOM     88  O   GLY A   8       4.219  -8.413   2.467  1.00  2.390          O  
ATOM     89  H   GLY A   8       3.655  -8.869   5.304  1.00  3.720          H  
ATOM     90 1HA  GLY A   8       4.359  -6.112   4.308  1.00  3.880          H  
ATOM     91 2HA  GLY A   8       5.458  -7.208   5.160  1.00  3.880          H  
ATOM     92  N   PRO A   9       6.239  -7.480   2.579  1.00  2.860          N  
ATOM     93  CA  PRO A   9       6.785  -8.134   1.408  1.00  2.610          C  
ATOM     94  C   PRO A   9       6.895  -9.570   1.895  1.00  2.240          C  
ATOM     95  O   PRO A   9       7.203  -9.740   3.065  1.00  2.620          O  
ATOM     96  CB  PRO A   9       8.145  -7.448   1.228  1.00  3.920          C  
ATOM     97  CG  PRO A   9       7.994  -6.110   1.959  1.00  3.920          C  
ATOM     98  CD  PRO A   9       7.069  -6.415   3.138  1.00  3.920          C  
ATOM     99  HA  PRO A   9       6.108  -8.027   0.548  1.00  3.130          H  
ATOM    100 1HB  PRO A   9       8.941  -8.075   1.652  1.00  4.700          H  
ATOM    101 2HB  PRO A   9       8.366  -7.328   0.157  1.00  4.700          H  
ATOM    102 1HG  PRO A   9       8.982  -5.741   2.282  1.00  4.700          H  
ATOM    103 2HG  PRO A   9       7.580  -5.348   1.281  1.00  4.700          H  
ATOM    104 1HD  PRO A   9       7.646  -6.790   3.998  1.00  4.700          H  
ATOM    105 2HD  PRO A   9       6.473  -5.527   3.388  1.00  4.700          H  
ATOM    106  N   GLU A  10       6.737 -10.598   1.065  1.00  1.910          N  
ATOM    107  CA  GLU A  10       6.840 -11.941   1.656  1.00  1.880          C  
ATOM    108  C   GLU A  10       7.814 -12.917   0.972  1.00  1.590          C  
ATOM    109  O   GLU A  10       7.415 -14.040   0.646  1.00  1.440          O  
ATOM    110  CB  GLU A  10       5.445 -12.583   1.641  1.00  2.640          C  
ATOM    111  CG  GLU A  10       4.374 -11.868   2.464  1.00  2.640          C  
ATOM    112  CD  GLU A  10       2.976 -12.422   2.271  1.00  2.640          C  
ATOM    113  OE1 GLU A  10       2.462 -12.325   1.181  1.00  2.640          O  
ATOM    114  OE2 GLU A  10       2.440 -12.960   3.198  1.00  2.640          O  
ATOM    115  H   GLU A  10       6.504 -10.463   0.088  1.00  2.290          H  
ATOM    116  HA  GLU A  10       7.136 -11.827   2.691  1.00  2.260          H  
ATOM    117 1HB  GLU A  10       5.086 -12.659   0.615  1.00  3.170          H  
ATOM    118 2HB  GLU A  10       5.522 -13.587   2.044  1.00  3.170          H  
ATOM    119 1HG  GLU A  10       4.635 -11.925   3.513  1.00  3.170          H  
ATOM    120 2HG  GLU A  10       4.362 -10.832   2.189  1.00  3.170          H  
ATOM    121  N   PRO A  11       9.125 -12.600   0.868  1.00  1.760          N  
ATOM    122  CA  PRO A  11      10.154 -13.370   0.170  1.00  1.690          C  
ATOM    123  C   PRO A  11      10.661 -14.587   0.940  1.00  1.540          C  
ATOM    124  O   PRO A  11      11.847 -14.667   1.258  1.00  1.750          O  
ATOM    125  CB  PRO A  11      11.275 -12.339   0.016  1.00  2.540          C  
ATOM    126  CG  PRO A  11      11.147 -11.478   1.253  1.00  2.540          C  
ATOM    127  CD  PRO A  11       9.653 -11.354   1.478  1.00  2.540          C  
ATOM    128  HA  PRO A  11       9.767 -13.672  -0.817  1.00  2.030          H  
ATOM    129 1HB  PRO A  11      12.251 -12.841  -0.061  1.00  3.040          H  
ATOM    130 2HB  PRO A  11      11.138 -11.769  -0.915  1.00  3.040          H  
ATOM    131 1HG  PRO A  11      11.666 -11.963   2.098  1.00  3.040          H  
ATOM    132 2HG  PRO A  11      11.638 -10.506   1.097  1.00  3.040          H  
ATOM    133 1HD  PRO A  11       9.415 -11.277   2.548  1.00  3.040          H  
ATOM    134 2HD  PRO A  11       9.327 -10.484   0.918  1.00  3.040          H  
ATOM    135  N   HIS A  12       9.784 -15.547   1.210  1.00  1.490          N  
ATOM    136  CA  HIS A  12      10.173 -16.736   1.986  1.00  1.660          C  
ATOM    137  C   HIS A  12      10.734 -17.809   1.047  1.00  1.750          C  
ATOM    138  O   HIS A  12      11.331 -18.802   1.472  1.00  1.960          O  
ATOM    139  CB  HIS A  12       8.994 -17.305   2.756  1.00  2.260          C  
ATOM    140  CG  HIS A  12       9.373 -18.134   3.933  1.00  2.260          C  
ATOM    141  ND1 HIS A  12       9.854 -17.568   5.099  1.00  2.260          N  
ATOM    142  CD2 HIS A  12       9.352 -19.471   4.149  1.00  2.260          C  
ATOM    143  CE1 HIS A  12      10.095 -18.517   5.975  1.00  2.260          C  
ATOM    144  NE2 HIS A  12       9.807 -19.679   5.425  1.00  2.260          N  
ATOM    145  H   HIS A  12       8.813 -15.391   0.934  1.00  1.790          H  
ATOM    146  HA  HIS A  12      10.952 -16.470   2.703  1.00  1.990          H  
ATOM    147 1HB  HIS A  12       8.362 -16.513   3.077  1.00  2.710          H  
ATOM    148 2HB  HIS A  12       8.422 -17.923   2.113  1.00  2.710          H  
ATOM    149  HD1 HIS A  12      10.311 -16.648   5.186  1.00  2.710          H  
ATOM    150  HD2 HIS A  12       9.061 -20.322   3.540  1.00  2.710          H  
ATOM    151  HE1 HIS A  12      10.478 -18.262   6.971  1.00  2.710          H  
ATOM    152  N   GLY A  13      10.493 -17.610  -0.242  1.00  1.800          N  
ATOM    153  CA  GLY A  13      10.895 -18.510  -1.302  1.00  1.960          C  
ATOM    154  C   GLY A  13      10.436 -17.961  -2.648  1.00  2.070          C  
ATOM    155  O   GLY A  13       9.400 -17.277  -2.755  1.00  2.180          O  
ATOM    156  H   GLY A  13      10.003 -16.766  -0.488  1.00  2.160          H  
ATOM    157 1HA  GLY A  13      11.980 -18.623  -1.295  1.00  2.350          H  
ATOM    158 2HA  GLY A  13      10.462 -19.492  -1.136  1.00  2.350          H  
ATOM    159  N   LEU A  14      11.138 -18.397  -3.700  1.00  2.390          N  
ATOM    160  CA  LEU A  14      10.978 -17.912  -5.078  1.00  2.840          C  
ATOM    161  C   LEU A  14       9.778 -18.492  -5.786  1.00  3.030          C  
ATOM    162  O   LEU A  14       9.483 -18.154  -6.931  1.00  3.500          O  
ATOM    163  CB  LEU A  14      12.239 -18.250  -5.884  1.00  3.800          C  
ATOM    164  CG  LEU A  14      13.578 -17.574  -5.431  1.00  3.800          C  
ATOM    165  CD1 LEU A  14      14.721 -18.155  -6.257  1.00  3.800          C  
ATOM    166  CD2 LEU A  14      13.511 -16.053  -5.616  1.00  3.800          C  
ATOM    167  H   LEU A  14      11.903 -19.032  -3.515  1.00  2.870          H  
ATOM    168  HA  LEU A  14      10.841 -16.834  -5.045  1.00  3.410          H  
ATOM    169 1HB  LEU A  14      12.386 -19.328  -5.849  1.00  4.560          H  
ATOM    170 2HB  LEU A  14      12.065 -17.969  -6.924  1.00  4.560          H  
ATOM    171  HG  LEU A  14      13.765 -17.798  -4.383  1.00  4.560          H  
ATOM    172 1HD1 LEU A  14      15.664 -17.706  -5.944  1.00  4.560          H  
ATOM    173 2HD1 LEU A  14      14.770 -19.234  -6.107  1.00  4.560          H  
ATOM    174 3HD1 LEU A  14      14.553 -17.944  -7.313  1.00  4.560          H  
ATOM    175 1HD2 LEU A  14      14.458 -15.612  -5.302  1.00  4.560          H  
ATOM    176 2HD2 LEU A  14      13.335 -15.820  -6.667  1.00  4.560          H  
ATOM    177 3HD2 LEU A  14      12.714 -15.629  -5.017  1.00  4.560          H  
ATOM    178  N   THR A  15       9.065 -19.335  -5.071  1.00  2.800          N  
ATOM    179  CA  THR A  15       7.864 -19.971  -5.536  1.00  3.080          C  
ATOM    180  C   THR A  15       6.657 -19.174  -5.039  1.00  2.850          C  
ATOM    181  O   THR A  15       5.518 -19.608  -5.207  1.00  3.070          O  
ATOM    182  CB  THR A  15       7.797 -21.422  -5.039  1.00  4.200          C  
ATOM    183  OG1 THR A  15       7.762 -21.432  -3.609  1.00  4.200          O  
ATOM    184  CG2 THR A  15       9.047 -22.157  -5.503  1.00  4.200          C  
ATOM    185  H   THR A  15       9.386 -19.578  -4.145  1.00  3.360          H  
ATOM    186  HA  THR A  15       7.854 -19.966  -6.627  1.00  3.700          H  
ATOM    187  HB  THR A  15       6.909 -21.915  -5.433  1.00  5.040          H  
ATOM    188  HG1 THR A  15       6.854 -21.240  -3.333  1.00  5.040          H  
ATOM    189 1HG2 THR A  15       9.014 -23.187  -5.149  1.00  5.040          H  
ATOM    190 2HG2 THR A  15       9.087 -22.147  -6.591  1.00  5.040          H  
ATOM    191 3HG2 THR A  15       9.933 -21.670  -5.106  1.00  5.040          H  
ATOM    192  N   ASN A  16       6.917 -17.988  -4.444  1.00  2.520          N  
ATOM    193  CA  ASN A  16       5.883 -17.115  -3.888  1.00  2.440          C  
ATOM    194  C   ASN A  16       5.168 -17.798  -2.755  1.00  2.230          C  
ATOM    195  O   ASN A  16       3.953 -17.984  -2.774  1.00  2.460          O  
ATOM    196  CB  ASN A  16       4.892 -16.651  -4.946  1.00  3.450          C  
ATOM    197  CG  ASN A  16       4.036 -15.490  -4.462  1.00  3.450          C  
ATOM    198  OD1 ASN A  16       4.429 -14.764  -3.538  1.00  3.450          O  
ATOM    199  ND2 ASN A  16       2.891 -15.301  -5.078  1.00  3.450          N  
ATOM    200  H   ASN A  16       7.891 -17.708  -4.315  1.00  3.020          H  
ATOM    201  HA  ASN A  16       6.374 -16.233  -3.472  1.00  2.930          H  
ATOM    202 1HB  ASN A  16       5.435 -16.349  -5.841  1.00  4.140          H  
ATOM    203 2HB  ASN A  16       4.230 -17.469  -5.224  1.00  4.140          H  
ATOM    204 1HD2 ASN A  16       2.293 -14.546  -4.804  1.00  4.140          H  
ATOM    205 2HD2 ASN A  16       2.621 -15.913  -5.821  1.00  4.140          H  
ATOM    206  N   LYS A  17       5.961 -18.198  -1.766  1.00  1.910          N  
ATOM    207  CA  LYS A  17       5.426 -18.901  -0.601  1.00  1.830          C  
ATOM    208  C   LYS A  17       4.407 -18.101   0.242  1.00  1.800          C  
ATOM    209  O   LYS A  17       3.529 -18.699   0.858  1.00  1.990          O  
ATOM    210  CB  LYS A  17       6.550 -19.390   0.296  1.00  2.590          C  
ATOM    211  CG  LYS A  17       7.387 -20.518  -0.291  1.00  2.590          C  
ATOM    212  CD  LYS A  17       8.386 -21.044   0.718  1.00  2.590          C  
ATOM    213  CE  LYS A  17       9.231 -22.177   0.145  1.00  2.590          C  
ATOM    214  NZ  LYS A  17      10.129 -22.763   1.175  1.00  2.590          N  
ATOM    215  H   LYS A  17       6.964 -17.989  -1.864  1.00  2.290          H  
ATOM    216  HA  LYS A  17       4.897 -19.781  -0.972  1.00  2.200          H  
ATOM    217 1HB  LYS A  17       7.214 -18.567   0.460  1.00  3.110          H  
ATOM    218 2HB  LYS A  17       6.151 -19.704   1.257  1.00  3.110          H  
ATOM    219 1HG  LYS A  17       6.759 -21.324  -0.638  1.00  3.110          H  
ATOM    220 2HG  LYS A  17       7.936 -20.132  -1.149  1.00  3.110          H  
ATOM    221 1HD  LYS A  17       9.046 -20.242   1.034  1.00  3.110          H  
ATOM    222 2HD  LYS A  17       7.856 -21.421   1.597  1.00  3.110          H  
ATOM    223 1HE  LYS A  17       8.578 -22.958  -0.242  1.00  3.110          H  
ATOM    224 2HE  LYS A  17       9.837 -21.788  -0.671  1.00  3.110          H  
ATOM    225 1HZ  LYS A  17      10.676 -23.505   0.777  1.00  3.110          H  
ATOM    226 2HZ  LYS A  17      10.745 -22.050   1.550  1.00  3.110          H  
ATOM    227 3HZ  LYS A  17       9.529 -23.148   1.934  1.00  3.110          H  
ATOM    228  N   LYS A  18       4.519 -16.761   0.276  1.00  1.730          N  
ATOM    229  CA  LYS A  18       3.624 -15.886   1.070  1.00  1.790          C  
ATOM    230  C   LYS A  18       3.685 -16.134   2.587  1.00  1.580          C  
ATOM    231  O   LYS A  18       2.649 -16.155   3.257  1.00  1.790          O  
ATOM    232  CB  LYS A  18       2.157 -16.076   0.663  1.00  2.480          C  
ATOM    233  CG  LYS A  18       1.813 -15.838  -0.789  1.00  2.480          C  
ATOM    234  CD  LYS A  18       0.313 -16.052  -0.977  1.00  2.480          C  
ATOM    235  CE  LYS A  18      -0.129 -15.937  -2.412  1.00  2.480          C  
ATOM    236  NZ  LYS A  18      -1.608 -16.193  -2.545  1.00  2.480          N  
ATOM    237  H   LYS A  18       5.254 -16.314  -0.260  1.00  2.080          H  
ATOM    238  HA  LYS A  18       3.902 -14.854   0.879  1.00  2.150          H  
ATOM    239 1HB  LYS A  18       1.802 -17.059   0.946  1.00  2.980          H  
ATOM    240 2HB  LYS A  18       1.561 -15.357   1.229  1.00  2.980          H  
ATOM    241 1HG  LYS A  18       2.087 -14.819  -1.069  1.00  2.980          H  
ATOM    242 2HG  LYS A  18       2.361 -16.533  -1.417  1.00  2.980          H  
ATOM    243 1HD  LYS A  18       0.051 -17.046  -0.619  1.00  2.980          H  
ATOM    244 2HD  LYS A  18      -0.230 -15.321  -0.381  1.00  2.980          H  
ATOM    245 1HE  LYS A  18       0.099 -14.940  -2.782  1.00  2.980          H  
ATOM    246 2HE  LYS A  18       0.413 -16.669  -3.013  1.00  2.980          H  
ATOM    247 1HZ  LYS A  18      -1.882 -16.116  -3.511  1.00  2.980          H  
ATOM    248 2HZ  LYS A  18      -1.852 -17.152  -2.200  1.00  2.980          H  
ATOM    249 3HZ  LYS A  18      -2.120 -15.520  -1.998  1.00  2.980          H  
ATOM    250  N   LEU A  19       4.888 -16.350   3.120  1.00  1.360          N  
ATOM    251  CA  LEU A  19       5.038 -16.609   4.554  1.00  1.390          C  
ATOM    252  C   LEU A  19       5.913 -15.631   5.370  1.00  1.350          C  
ATOM    253  O   LEU A  19       5.683 -15.441   6.569  1.00  1.640          O  
ATOM    254  CB  LEU A  19       5.612 -18.017   4.713  1.00  1.930          C  
ATOM    255  CG  LEU A  19       4.766 -19.186   4.128  1.00  1.930          C  
ATOM    256  CD1 LEU A  19       5.567 -20.432   4.237  1.00  1.930          C  
ATOM    257  CD2 LEU A  19       3.432 -19.361   4.883  1.00  1.930          C  
ATOM    258  H   LEU A  19       5.683 -16.335   2.506  1.00  1.630          H  
ATOM    259  HA  LEU A  19       4.049 -16.589   4.988  1.00  1.670          H  
ATOM    260 1HB  LEU A  19       6.570 -18.048   4.240  1.00  2.320          H  
ATOM    261 2HB  LEU A  19       5.755 -18.218   5.780  1.00  2.320          H  
ATOM    262  HG  LEU A  19       4.561 -19.001   3.087  1.00  2.320          H  
ATOM    263 1HD1 LEU A  19       4.993 -21.257   3.817  1.00  2.320          H  
ATOM    264 2HD1 LEU A  19       6.499 -20.329   3.693  1.00  2.320          H  
ATOM    265 3HD1 LEU A  19       5.782 -20.627   5.283  1.00  2.320          H  
ATOM    266 1HD2 LEU A  19       2.891 -20.196   4.446  1.00  2.320          H  
ATOM    267 2HD2 LEU A  19       3.630 -19.566   5.938  1.00  2.320          H  
ATOM    268 3HD2 LEU A  19       2.826 -18.462   4.795  1.00  2.320          H  
ATOM    269  N   GLU A  20       6.925 -15.027   4.743  1.00  1.260          N  
ATOM    270  CA  GLU A  20       7.960 -14.275   5.480  1.00  1.520          C  
ATOM    271  C   GLU A  20       7.395 -13.153   6.353  1.00  1.500          C  
ATOM    272  O   GLU A  20       7.862 -12.930   7.466  1.00  1.700          O  
ATOM    273  CB  GLU A  20       8.985 -13.713   4.491  1.00  2.020          C  
ATOM    274  CG  GLU A  20      10.195 -13.002   5.074  1.00  2.020          C  
ATOM    275  CD  GLU A  20      11.147 -13.907   5.804  1.00  2.020          C  
ATOM    276  OE1 GLU A  20      11.071 -15.107   5.641  1.00  2.020          O  
ATOM    277  OE2 GLU A  20      11.977 -13.393   6.513  1.00  2.020          O  
ATOM    278  H   GLU A  20       7.010 -15.147   3.747  1.00  1.510          H  
ATOM    279  HA  GLU A  20       8.478 -14.977   6.138  1.00  1.820          H  
ATOM    280 1HB  GLU A  20       9.356 -14.505   3.865  1.00  2.430          H  
ATOM    281 2HB  GLU A  20       8.503 -13.021   3.861  1.00  2.430          H  
ATOM    282 1HG  GLU A  20      10.734 -12.523   4.266  1.00  2.430          H  
ATOM    283 2HG  GLU A  20       9.856 -12.218   5.752  1.00  2.430          H  
ATOM    284  N   GLU A  21       6.386 -12.465   5.847  1.00  1.910          N  
ATOM    285  CA  GLU A  21       5.705 -11.388   6.558  1.00  2.260          C  
ATOM    286  C   GLU A  21       4.217 -11.648   6.474  1.00  2.220          C  
ATOM    287  O   GLU A  21       3.434 -10.735   6.188  1.00  2.870          O  
ATOM    288  CB  GLU A  21       6.029 -10.012   5.996  1.00  3.020          C  
ATOM    289  CG  GLU A  21       7.492  -9.530   6.117  1.00  3.020          C  
ATOM    290  CD  GLU A  21       7.918  -9.192   7.541  1.00  3.020          C  
ATOM    291  OE1 GLU A  21       7.057  -9.075   8.383  1.00  3.020          O  
ATOM    292  OE2 GLU A  21       9.095  -9.012   7.773  1.00  3.020          O  
ATOM    293  H   GLU A  21       6.063 -12.709   4.921  1.00  2.290          H  
ATOM    294  HA  GLU A  21       5.998 -11.410   7.609  1.00  2.710          H  
ATOM    295 1HB  GLU A  21       5.738  -9.987   4.958  1.00  3.630          H  
ATOM    296 2HB  GLU A  21       5.424  -9.279   6.520  1.00  3.630          H  
ATOM    297 1HG  GLU A  21       8.144 -10.309   5.726  1.00  3.630          H  
ATOM    298 2HG  GLU A  21       7.618  -8.657   5.490  1.00  3.630          H  
ATOM    299  N   VAL A  22       3.838 -12.912   6.689  1.00  1.960          N  
ATOM    300  CA  VAL A  22       2.464 -13.382   6.565  1.00  2.190          C  
ATOM    301  C   VAL A  22       1.468 -12.497   7.290  1.00  1.800          C  
ATOM    302  O   VAL A  22       1.731 -12.022   8.391  1.00  1.810          O  
ATOM    303  CB  VAL A  22       2.373 -14.839   7.127  1.00  2.970          C  
ATOM    304  CG1 VAL A  22       2.641 -14.859   8.635  1.00  2.970          C  
ATOM    305  CG2 VAL A  22       1.002 -15.475   6.826  1.00  2.970          C  
ATOM    306  H   VAL A  22       4.559 -13.610   6.909  1.00  2.350          H  
ATOM    307  HA  VAL A  22       2.208 -13.407   5.506  1.00  2.630          H  
ATOM    308  HB  VAL A  22       3.138 -15.421   6.662  1.00  3.570          H  
ATOM    309 1HG1 VAL A  22       2.612 -15.887   8.992  1.00  3.570          H  
ATOM    310 2HG1 VAL A  22       3.623 -14.432   8.843  1.00  3.570          H  
ATOM    311 3HG1 VAL A  22       1.886 -14.292   9.152  1.00  3.570          H  
ATOM    312 1HG2 VAL A  22       0.986 -16.499   7.207  1.00  3.570          H  
ATOM    313 2HG2 VAL A  22       0.211 -14.910   7.307  1.00  3.570          H  
ATOM    314 3HG2 VAL A  22       0.837 -15.490   5.745  1.00  3.570          H  
ATOM    315  N   GLU A  23       0.327 -12.265   6.644  1.00  2.070          N  
ATOM    316  CA  GLU A  23      -0.742 -11.467   7.221  1.00  2.230          C  
ATOM    317  C   GLU A  23      -1.087 -12.044   8.582  1.00  2.280          C  
ATOM    318  O   GLU A  23      -1.183 -13.250   8.736  1.00  2.440          O  
ATOM    319  CB  GLU A  23      -1.952 -11.453   6.296  1.00  3.060          C  
ATOM    320  CG  GLU A  23      -3.142 -10.662   6.804  1.00  3.060          C  
ATOM    321  CD  GLU A  23      -4.260 -10.632   5.803  1.00  3.060          C  
ATOM    322  OE1 GLU A  23      -4.098 -11.208   4.756  1.00  3.060          O  
ATOM    323  OE2 GLU A  23      -5.271 -10.034   6.075  1.00  3.060          O  
ATOM    324  H   GLU A  23       0.200 -12.678   5.728  1.00  2.480          H  
ATOM    325  HA  GLU A  23      -0.402 -10.449   7.351  1.00  2.680          H  
ATOM    326 1HB  GLU A  23      -1.658 -11.024   5.343  1.00  3.670          H  
ATOM    327 2HB  GLU A  23      -2.272 -12.452   6.096  1.00  3.670          H  
ATOM    328 1HG  GLU A  23      -3.514 -11.130   7.719  1.00  3.670          H  
ATOM    329 2HG  GLU A  23      -2.833  -9.649   7.053  1.00  3.670          H  
ATOM    330  N   LEU A  24      -1.225 -11.198   9.579  1.00  2.360          N  
ATOM    331  CA  LEU A  24      -1.489 -11.645  10.934  1.00  2.450          C  
ATOM    332  C   LEU A  24      -2.923 -11.432  11.379  1.00  2.340          C  
ATOM    333  O   LEU A  24      -3.702 -10.746  10.719  1.00  2.340          O  
ATOM    334  CB  LEU A  24      -0.549 -10.913  11.890  1.00  3.390          C  
ATOM    335  CG  LEU A  24       0.971 -11.032  11.580  1.00  3.390          C  
ATOM    336  CD1 LEU A  24       1.718 -10.172  12.572  1.00  3.390          C  
ATOM    337  CD2 LEU A  24       1.438 -12.486  11.605  1.00  3.390          C  
ATOM    338  H   LEU A  24      -1.150 -10.207   9.399  1.00  2.830          H  
ATOM    339  HA  LEU A  24      -1.299 -12.714  10.987  1.00  2.940          H  
ATOM    340 1HB  LEU A  24      -0.806  -9.852  11.869  1.00  4.070          H  
ATOM    341 2HB  LEU A  24      -0.719 -11.276  12.899  1.00  4.070          H  
ATOM    342  HG  LEU A  24       1.167 -10.652  10.598  1.00  4.070          H  
ATOM    343 1HD1 LEU A  24       2.786 -10.211  12.358  1.00  4.070          H  
ATOM    344 2HD1 LEU A  24       1.371  -9.145  12.486  1.00  4.070          H  
ATOM    345 3HD1 LEU A  24       1.548 -10.523  13.579  1.00  4.070          H  
ATOM    346 1HD2 LEU A  24       2.501 -12.522  11.368  1.00  4.070          H  
ATOM    347 2HD2 LEU A  24       1.282 -12.928  12.563  1.00  4.070          H  
ATOM    348 3HD2 LEU A  24       0.897 -13.045  10.856  1.00  4.070          H  
ATOM    349  N   GLU A  25      -3.243 -12.015  12.526  1.00  2.490          N  
ATOM    350  CA  GLU A  25      -4.534 -11.872  13.176  1.00  2.520          C  
ATOM    351  C   GLU A  25      -4.765 -10.395  13.534  1.00  2.330          C  
ATOM    352  O   GLU A  25      -3.794  -9.670  13.715  1.00  2.490          O  
ATOM    353  CB  GLU A  25      -4.573 -12.716  14.456  1.00  3.520          C  
ATOM    354  CG  GLU A  25      -4.603 -14.216  14.247  1.00  3.520          C  
ATOM    355  CD  GLU A  25      -4.644 -14.954  15.563  1.00  3.520          C  
ATOM    356  OE1 GLU A  25      -4.201 -14.398  16.536  1.00  3.520          O  
ATOM    357  OE2 GLU A  25      -5.122 -16.056  15.592  1.00  3.520          O  
ATOM    358  H   GLU A  25      -2.540 -12.582  12.980  1.00  2.990          H  
ATOM    359  HA  GLU A  25      -5.279 -12.237  12.482  1.00  3.020          H  
ATOM    360 1HB  GLU A  25      -3.688 -12.487  15.051  1.00  4.220          H  
ATOM    361 2HB  GLU A  25      -5.427 -12.451  15.065  1.00  4.220          H  
ATOM    362 1HG  GLU A  25      -5.499 -14.468  13.678  1.00  4.220          H  
ATOM    363 2HG  GLU A  25      -3.744 -14.532  13.665  1.00  4.220          H  
ATOM    364  N   PRO A  26      -6.033  -9.938  13.696  1.00  2.420          N  
ATOM    365  CA  PRO A  26      -6.459  -8.578  14.066  1.00  2.460          C  
ATOM    366  C   PRO A  26      -5.874  -7.982  15.363  1.00  2.230          C  
ATOM    367  O   PRO A  26      -6.044  -6.786  15.606  1.00  2.410          O  
ATOM    368  CB  PRO A  26      -7.978  -8.743  14.231  1.00  3.690          C  
ATOM    369  CG  PRO A  26      -8.352  -9.895  13.347  1.00  3.690          C  
ATOM    370  CD  PRO A  26      -7.191 -10.848  13.416  1.00  3.690          C  
ATOM    371  HA  PRO A  26      -6.241  -7.909  13.222  1.00  2.950          H  
ATOM    372 1HB  PRO A  26      -8.218  -8.923  15.291  1.00  4.430          H  
ATOM    373 2HB  PRO A  26      -8.486  -7.808  13.946  1.00  4.430          H  
ATOM    374 1HG  PRO A  26      -9.294 -10.348  13.697  1.00  4.430          H  
ATOM    375 2HG  PRO A  26      -8.539  -9.535  12.323  1.00  4.430          H  
ATOM    376 1HD  PRO A  26      -7.342 -11.583  14.216  1.00  4.430          H  
ATOM    377 2HD  PRO A  26      -7.132 -11.304  12.424  1.00  4.430          H  
ATOM    378  N   GLU A  27      -5.273  -8.810  16.213  1.00  2.260          N  
ATOM    379  CA  GLU A  27      -4.688  -8.356  17.467  1.00  2.460          C  
ATOM    380  C   GLU A  27      -3.482  -7.453  17.212  1.00  2.620          C  
ATOM    381  O   GLU A  27      -3.078  -7.240  16.073  1.00  3.120          O  
ATOM    382  CB  GLU A  27      -4.287  -9.554  18.324  1.00  3.360          C  
ATOM    383  CG  GLU A  27      -5.460 -10.396  18.786  1.00  3.360          C  
ATOM    384  CD  GLU A  27      -6.353  -9.652  19.730  1.00  3.360          C  
ATOM    385  OE1 GLU A  27      -5.846  -8.909  20.536  1.00  3.360          O  
ATOM    386  OE2 GLU A  27      -7.543  -9.813  19.637  1.00  3.360          O  
ATOM    387  H   GLU A  27      -5.176  -9.785  15.981  1.00  2.710          H  
ATOM    388  HA  GLU A  27      -5.437  -7.776  18.009  1.00  2.950          H  
ATOM    389 1HB  GLU A  27      -3.615 -10.200  17.751  1.00  4.040          H  
ATOM    390 2HB  GLU A  27      -3.745  -9.220  19.205  1.00  4.040          H  
ATOM    391 1HG  GLU A  27      -6.042 -10.705  17.917  1.00  4.040          H  
ATOM    392 2HG  GLU A  27      -5.084 -11.295  19.275  1.00  4.040          H  
ATOM    393  N   LEU A  28      -2.891  -6.915  18.275  1.00  2.500          N  
ATOM    394  CA  LEU A  28      -1.790  -5.969  18.102  1.00  2.880          C  
ATOM    395  C   LEU A  28      -0.572  -6.541  17.371  1.00  2.560          C  
ATOM    396  O   LEU A  28       0.094  -5.813  16.631  1.00  2.630          O  
ATOM    397  CB  LEU A  28      -1.338  -5.456  19.476  1.00  3.880          C  
ATOM    398  CG  LEU A  28      -2.340  -4.545  20.254  1.00  3.880          C  
ATOM    399  CD1 LEU A  28      -1.794  -4.309  21.657  1.00  3.880          C  
ATOM    400  CD2 LEU A  28      -2.531  -3.205  19.530  1.00  3.880          C  
ATOM    401  H   LEU A  28      -3.233  -7.137  19.200  1.00  3.000          H  
ATOM    402  HA  LEU A  28      -2.156  -5.143  17.503  1.00  3.460          H  
ATOM    403 1HB  LEU A  28      -1.115  -6.316  20.103  1.00  4.660          H  
ATOM    404 2HB  LEU A  28      -0.416  -4.892  19.337  1.00  4.660          H  
ATOM    405  HG  LEU A  28      -3.302  -5.048  20.341  1.00  4.660          H  
ATOM    406 1HD1 LEU A  28      -2.490  -3.684  22.217  1.00  4.660          H  
ATOM    407 2HD1 LEU A  28      -1.673  -5.263  22.170  1.00  4.660          H  
ATOM    408 3HD1 LEU A  28      -0.829  -3.806  21.595  1.00  4.660          H  
ATOM    409 1HD2 LEU A  28      -3.225  -2.587  20.100  1.00  4.660          H  
ATOM    410 2HD2 LEU A  28      -1.572  -2.693  19.451  1.00  4.660          H  
ATOM    411 3HD2 LEU A  28      -2.937  -3.359  18.537  1.00  4.660          H  
ATOM    412  N   ASP A  29      -0.246  -7.810  17.606  1.00  2.340          N  
ATOM    413  CA  ASP A  29       0.887  -8.436  16.933  1.00  2.110          C  
ATOM    414  C   ASP A  29       0.763  -9.964  17.013  1.00  1.850          C  
ATOM    415  O   ASP A  29      -0.151 -10.475  17.667  1.00  2.220          O  
ATOM    416  CB  ASP A  29       2.195  -7.918  17.560  1.00  3.050          C  
ATOM    417  CG  ASP A  29       3.418  -7.996  16.643  1.00  3.050          C  
ATOM    418  OD1 ASP A  29       3.330  -8.681  15.651  1.00  3.050          O  
ATOM    419  OD2 ASP A  29       4.422  -7.394  16.950  1.00  3.050          O  
ATOM    420  H   ASP A  29      -0.819  -8.363  18.227  1.00  2.810          H  
ATOM    421  HA  ASP A  29       0.868  -8.152  15.881  1.00  2.530          H  
ATOM    422 1HB  ASP A  29       2.068  -6.877  17.848  1.00  3.660          H  
ATOM    423 2HB  ASP A  29       2.385  -8.461  18.457  1.00  3.660          H  
ATOM    424  N   LEU A  30       1.699 -10.688  16.392  1.00  1.860          N  
ATOM    425  CA  LEU A  30       1.693 -12.165  16.421  1.00  2.000          C  
ATOM    426  C   LEU A  30       3.046 -12.701  15.877  1.00  1.970          C  
ATOM    427  O   LEU A  30       3.481 -12.321  14.785  1.00  2.440          O  
ATOM    428  CB  LEU A  30       0.496 -12.679  15.590  1.00  2.740          C  
ATOM    429  CG  LEU A  30       0.163 -14.186  15.603  1.00  2.740          C  
ATOM    430  CD1 LEU A  30      -0.369 -14.598  16.985  1.00  2.740          C  
ATOM    431  CD2 LEU A  30      -0.876 -14.456  14.531  1.00  2.740          C  
ATOM    432  H   LEU A  30       2.436 -10.168  15.904  1.00  2.230          H  
ATOM    433  HA  LEU A  30       1.583 -12.490  17.452  1.00  2.400          H  
ATOM    434 1HB  LEU A  30      -0.401 -12.165  15.914  1.00  3.290          H  
ATOM    435 2HB  LEU A  30       0.669 -12.408  14.585  1.00  3.290          H  
ATOM    436  HG  LEU A  30       1.061 -14.763  15.424  1.00  3.290          H  
ATOM    437 1HD1 LEU A  30      -0.600 -15.647  16.979  1.00  3.290          H  
ATOM    438 2HD1 LEU A  30       0.364 -14.405  17.742  1.00  3.290          H  
ATOM    439 3HD1 LEU A  30      -1.278 -14.034  17.211  1.00  3.290          H  
ATOM    440 1HD2 LEU A  30      -1.131 -15.518  14.525  1.00  3.290          H  
ATOM    441 2HD2 LEU A  30      -1.754 -13.874  14.761  1.00  3.290          H  
ATOM    442 3HD2 LEU A  30      -0.490 -14.167  13.560  1.00  3.290          H  
ATOM    443  N   ASP A  31       3.722 -13.579  16.614  1.00  1.730          N  
ATOM    444  CA  ASP A  31       5.069 -14.044  16.233  1.00  1.850          C  
ATOM    445  C   ASP A  31       5.107 -15.247  15.304  1.00  1.720          C  
ATOM    446  O   ASP A  31       5.576 -16.336  15.682  1.00  1.950          O  
ATOM    447  CB  ASP A  31       5.904 -14.352  17.471  1.00  2.540          C  
ATOM    448  CG  ASP A  31       6.291 -13.095  18.257  1.00  2.540          C  
ATOM    449  OD1 ASP A  31       6.684 -12.114  17.652  1.00  2.540          O  
ATOM    450  OD2 ASP A  31       6.180 -13.102  19.471  1.00  2.540          O  
ATOM    451  H   ASP A  31       3.277 -13.983  17.434  1.00  2.080          H  
ATOM    452  HA  ASP A  31       5.558 -13.221  15.709  1.00  2.220          H  
ATOM    453 1HB  ASP A  31       5.381 -15.059  18.102  1.00  3.050          H  
ATOM    454 2HB  ASP A  31       6.826 -14.842  17.157  1.00  3.050          H  
ATOM    455  N   LEU A  32       4.679 -15.034  14.068  1.00  1.680          N  
ATOM    456  CA  LEU A  32       4.679 -16.134  13.109  1.00  1.660          C  
ATOM    457  C   LEU A  32       5.903 -16.070  12.202  1.00  1.630          C  
ATOM    458  O   LEU A  32       6.339 -14.996  11.798  1.00  2.020          O  
ATOM    459  CB  LEU A  32       3.429 -16.124  12.222  1.00  2.330          C  
ATOM    460  CG  LEU A  32       2.067 -16.138  12.925  1.00  2.330          C  
ATOM    461  CD1 LEU A  32       0.972 -16.194  11.858  1.00  2.330          C  
ATOM    462  CD2 LEU A  32       1.954 -17.303  13.925  1.00  2.330          C  
ATOM    463  H   LEU A  32       4.331 -14.090  13.864  1.00  2.020          H  
ATOM    464  HA  LEU A  32       4.727 -17.077  13.651  1.00  1.990          H  
ATOM    465 1HB  LEU A  32       3.463 -15.225  11.607  1.00  2.800          H  
ATOM    466 2HB  LEU A  32       3.471 -16.990  11.559  1.00  2.800          H  
ATOM    467  HG  LEU A  32       1.953 -15.211  13.456  1.00  2.800          H  
ATOM    468 1HD1 LEU A  32      -0.004 -16.170  12.326  1.00  2.800          H  
ATOM    469 2HD1 LEU A  32       1.065 -15.354  11.190  1.00  2.800          H  
ATOM    470 3HD1 LEU A  32       1.066 -17.116  11.285  1.00  2.800          H  
ATOM    471 1HD2 LEU A  32       0.981 -17.271  14.405  1.00  2.800          H  
ATOM    472 2HD2 LEU A  32       2.062 -18.253  13.408  1.00  2.800          H  
ATOM    473 3HD2 LEU A  32       2.721 -17.221  14.689  1.00  2.800          H  
ATOM    474  N   ASP A  33       6.447 -17.246  11.917  1.00  1.510          N  
ATOM    475  CA  ASP A  33       7.573 -17.526  11.022  1.00  1.680          C  
ATOM    476  C   ASP A  33       7.482 -19.019  10.735  1.00  1.630          C  
ATOM    477  O   ASP A  33       8.370 -19.794  11.094  1.00  2.100          O  
ATOM    478  CB  ASP A  33       8.908 -17.167  11.700  1.00  2.280          C  
ATOM    479  CG  ASP A  33      10.137 -17.211  10.766  1.00  2.280          C  
ATOM    480  OD1 ASP A  33       9.960 -17.240   9.571  1.00  2.280          O  
ATOM    481  OD2 ASP A  33      11.245 -17.191  11.267  1.00  2.280          O  
ATOM    482  H   ASP A  33       6.022 -18.048  12.353  1.00  1.810          H  
ATOM    483  HA  ASP A  33       7.461 -16.967  10.091  1.00  2.020          H  
ATOM    484 1HB  ASP A  33       8.834 -16.160  12.118  1.00  2.740          H  
ATOM    485 2HB  ASP A  33       9.082 -17.847  12.535  1.00  2.740          H  
ATOM    486  N   LEU A  34       6.326 -19.436  10.232  1.00  1.360          N  
ATOM    487  CA  LEU A  34       6.001 -20.856  10.128  1.00  1.510          C  
ATOM    488  C   LEU A  34       5.602 -21.324   8.712  1.00  1.140          C  
ATOM    489  O   LEU A  34       5.138 -20.520   7.904  1.00  1.650          O  
ATOM    490  CB  LEU A  34       4.888 -21.145  11.122  1.00  2.050          C  
ATOM    491  CG  LEU A  34       5.136 -20.791  12.663  1.00  2.050          C  
ATOM    492  CD1 LEU A  34       3.832 -21.014  13.457  1.00  2.050          C  
ATOM    493  CD2 LEU A  34       6.279 -21.636  13.256  1.00  2.050          C  
ATOM    494  H   LEU A  34       5.658 -18.747   9.910  1.00  1.630          H  
ATOM    495  HA  LEU A  34       6.881 -21.429  10.413  1.00  1.810          H  
ATOM    496 1HB  LEU A  34       3.976 -20.643  10.794  1.00  2.460          H  
ATOM    497 2HB  LEU A  34       4.732 -22.155  11.061  1.00  2.460          H  
ATOM    498  HG  LEU A  34       5.383 -19.757  12.746  1.00  2.460          H  
ATOM    499 1HD1 LEU A  34       3.979 -20.741  14.492  1.00  2.460          H  
ATOM    500 2HD1 LEU A  34       3.031 -20.406  13.042  1.00  2.460          H  
ATOM    501 3HD1 LEU A  34       3.547 -22.052  13.407  1.00  2.460          H  
ATOM    502 1HD2 LEU A  34       6.421 -21.363  14.296  1.00  2.460          H  
ATOM    503 2HD2 LEU A  34       6.051 -22.684  13.205  1.00  2.460          H  
ATOM    504 3HD2 LEU A  34       7.199 -21.451  12.714  1.00  2.460          H  
ATOM    505  N   GLU A  35       5.779 -22.629   8.413  1.00  1.030          N  
ATOM    506  CA  GLU A  35       5.401 -23.191   7.102  1.00  1.410          C  
ATOM    507  C   GLU A  35       4.645 -24.550   7.185  1.00  1.590          C  
ATOM    508  O   GLU A  35       4.433 -25.110   8.265  1.00  2.030          O  
ATOM    509  CB  GLU A  35       6.720 -23.309   6.281  1.00  1.820          C  
ATOM    510  CG  GLU A  35       6.680 -23.820   4.800  1.00  1.820          C  
ATOM    511  CD  GLU A  35       8.031 -23.638   4.103  1.00  1.820          C  
ATOM    512  OE1 GLU A  35       8.947 -23.213   4.740  1.00  1.820          O  
ATOM    513  OE2 GLU A  35       8.135 -23.910   2.927  1.00  1.820          O  
ATOM    514  H   GLU A  35       6.183 -23.242   9.111  1.00  1.240          H  
ATOM    515  HA  GLU A  35       4.741 -22.476   6.604  1.00  1.690          H  
ATOM    516 1HB  GLU A  35       7.207 -22.332   6.264  1.00  2.190          H  
ATOM    517 2HB  GLU A  35       7.394 -23.979   6.811  1.00  2.190          H  
ATOM    518 1HG  GLU A  35       6.499 -24.890   4.790  1.00  2.190          H  
ATOM    519 2HG  GLU A  35       5.893 -23.336   4.235  1.00  2.190          H  
ATOM    520  N   ALA A  36       4.264 -25.075   6.022  1.00  2.000          N  
ATOM    521  CA  ALA A  36       3.625 -26.376   5.836  1.00  2.300          C  
ATOM    522  C   ALA A  36       3.839 -26.767   4.379  1.00  2.490          C  
ATOM    523  O   ALA A  36       3.872 -25.884   3.511  1.00  2.810          O  
ATOM    524  CB  ALA A  36       2.155 -26.334   6.192  1.00  3.100          C  
ATOM    525  H   ALA A  36       4.457 -24.536   5.186  1.00  2.400          H  
ATOM    526  HA  ALA A  36       4.128 -27.107   6.471  1.00  2.760          H  
ATOM    527 1HB  ALA A  36       1.711 -27.321   6.048  1.00  3.720          H  
ATOM    528 2HB  ALA A  36       2.053 -26.036   7.222  1.00  3.720          H  
ATOM    529 3HB  ALA A  36       1.663 -25.627   5.561  1.00  3.720          H  
ATOM    530  N   GLU A  37       3.939 -28.067   4.098  1.00  2.840          N  
ATOM    531  CA  GLU A  37       4.174 -28.540   2.729  1.00  3.340          C  
ATOM    532  C   GLU A  37       2.918 -28.908   1.948  1.00  3.300          C  
ATOM    533  O   GLU A  37       1.936 -29.393   2.513  1.00  3.580          O  
ATOM    534  CB  GLU A  37       5.105 -29.752   2.763  1.00  4.480          C  
ATOM    535  CG  GLU A  37       6.511 -29.457   3.301  1.00  4.480          C  
ATOM    536  CD  GLU A  37       7.407 -30.672   3.298  1.00  4.480          C  
ATOM    537  OE1 GLU A  37       6.926 -31.734   2.983  1.00  4.480          O  
ATOM    538  OE2 GLU A  37       8.568 -30.536   3.608  1.00  4.480          O  
ATOM    539  H   GLU A  37       3.877 -28.745   4.848  1.00  3.410          H  
ATOM    540  HA  GLU A  37       4.679 -27.744   2.179  1.00  4.010          H  
ATOM    541 1HB  GLU A  37       4.662 -30.533   3.380  1.00  5.370          H  
ATOM    542 2HB  GLU A  37       5.208 -30.154   1.752  1.00  5.370          H  
ATOM    543 1HG  GLU A  37       6.964 -28.679   2.686  1.00  5.370          H  
ATOM    544 2HG  GLU A  37       6.428 -29.074   4.317  1.00  5.370          H  
ATOM    545  N   GLU A  38       2.982 -28.705   0.630  1.00  3.460          N  
ATOM    546  CA  GLU A  38       1.903 -29.062  -0.288  1.00  3.790          C  
ATOM    547  C   GLU A  38       2.178 -30.439  -0.903  1.00  3.960          C  
ATOM    548  O   GLU A  38       3.331 -30.801  -1.159  1.00  4.220          O  
ATOM    549  CB  GLU A  38       1.753 -28.015  -1.398  1.00  5.170          C  
ATOM    550  CG  GLU A  38       0.526 -28.162  -2.327  1.00  5.170          C  
ATOM    551  CD  GLU A  38       0.503 -27.135  -3.429  1.00  5.170          C  
ATOM    552  OE1 GLU A  38       1.367 -26.298  -3.456  1.00  5.170          O  
ATOM    553  OE2 GLU A  38      -0.343 -27.237  -4.290  1.00  5.170          O  
ATOM    554  H   GLU A  38       3.840 -28.293   0.241  1.00  4.150          H  
ATOM    555  HA  GLU A  38       0.971 -29.115   0.274  1.00  4.550          H  
ATOM    556 1HB  GLU A  38       1.724 -27.021  -0.958  1.00  6.210          H  
ATOM    557 2HB  GLU A  38       2.615 -28.068  -2.034  1.00  6.210          H  
ATOM    558 1HG  GLU A  38       0.496 -29.126  -2.783  1.00  6.210          H  
ATOM    559 2HG  GLU A  38      -0.374 -28.054  -1.728  1.00  6.210          H  
ATOM    560  N   ASP A  39       1.114 -31.187  -1.196  1.00  4.270          N  
ATOM    561  CA  ASP A  39       1.200 -32.514  -1.832  1.00  4.850          C  
ATOM    562  C   ASP A  39       1.906 -32.487  -3.189  1.00  5.410          C  
ATOM    563  O   ASP A  39       2.423 -33.495  -3.666  1.00  6.170          O  
ATOM    564  CB  ASP A  39      -0.195 -33.085  -2.112  1.00  6.560          C  
ATOM    565  CG  ASP A  39      -1.012 -33.525  -0.900  1.00  6.560          C  
ATOM    566  OD1 ASP A  39      -0.505 -33.606   0.188  1.00  6.560          O  
ATOM    567  OD2 ASP A  39      -2.182 -33.792  -1.098  1.00  6.560          O  
ATOM    568  H   ASP A  39       0.198 -30.839  -0.939  1.00  5.120          H  
ATOM    569  HA  ASP A  39       1.750 -33.181  -1.166  1.00  5.820          H  
ATOM    570 1HB  ASP A  39      -0.774 -32.341  -2.661  1.00  7.870          H  
ATOM    571 2HB  ASP A  39      -0.089 -33.946  -2.774  1.00  7.870          H  
ATOM    572  N   ASN A  40       1.894 -31.321  -3.813  1.00  5.370          N  
ATOM    573  CA  ASN A  40       2.433 -31.091  -5.139  1.00  6.170          C  
ATOM    574  C   ASN A  40       3.882 -30.586  -5.145  1.00  6.480          C  
ATOM    575  O   ASN A  40       4.391 -30.181  -6.190  1.00  7.130          O  
ATOM    576  CB  ASN A  40       1.542 -30.089  -5.845  1.00  8.320          C  
ATOM    577  CG  ASN A  40       0.162 -30.631  -6.120  1.00  8.320          C  
ATOM    578  OD1 ASN A  40       0.000 -31.742  -6.643  1.00  8.320          O  
ATOM    579  ND2 ASN A  40      -0.850 -29.868  -5.756  1.00  8.320          N  
ATOM    580  H   ASN A  40       1.464 -30.551  -3.324  1.00  6.440          H  
ATOM    581  HA  ASN A  40       2.416 -32.036  -5.683  1.00  7.400          H  
ATOM    582 1HB  ASN A  40       1.454 -29.192  -5.239  1.00  9.980          H  
ATOM    583 2HB  ASN A  40       1.997 -29.799  -6.789  1.00  9.980          H  
ATOM    584 1HD2 ASN A  40      -1.789 -30.175  -5.910  1.00  9.980          H  
ATOM    585 2HD2 ASN A  40      -0.686 -28.958  -5.307  1.00  9.980          H  
ATOM    586  N   GLY A  41       4.559 -30.591  -3.990  1.00  6.320          N  
ATOM    587  CA  GLY A  41       5.959 -30.147  -3.924  1.00  7.000          C  
ATOM    588  C   GLY A  41       6.112 -28.657  -3.617  1.00  7.200          C  
ATOM    589  O   GLY A  41       7.223 -28.143  -3.481  1.00  7.980          O  
ATOM    590  H   GLY A  41       4.105 -30.913  -3.126  1.00  7.580          H  
ATOM    591 1HA  GLY A  41       6.475 -30.725  -3.157  1.00  8.400          H  
ATOM    592 2HA  GLY A  41       6.451 -30.374  -4.868  1.00  8.400          H  
ATOM    593  N   GLY A  42       4.985 -27.985  -3.515  1.00  6.740          N  
ATOM    594  CA  GLY A  42       4.895 -26.561  -3.222  1.00  7.170          C  
ATOM    595  C   GLY A  42       4.763 -26.328  -1.718  1.00  7.070          C  
ATOM    596  O   GLY A  42       5.249 -27.117  -0.893  1.00  7.290          O  
ATOM    597  H   GLY A  42       4.146 -28.517  -3.687  1.00  8.090          H  
ATOM    598 1HA  GLY A  42       5.776 -26.045  -3.604  1.00  8.600          H  
ATOM    599 2HA  GLY A  42       4.025 -26.143  -3.731  1.00  8.600          H  
ATOM    600  N   SER A  43       4.072 -25.255  -1.351  1.00  7.050          N  
ATOM    601  CA  SER A  43       3.903 -24.892   0.051  1.00  7.260          C  
ATOM    602  C   SER A  43       2.505 -24.370   0.254  1.00  6.930          C  
ATOM    603  O   SER A  43       1.838 -23.934  -0.687  1.00  6.910          O  
ATOM    604  CB  SER A  43       4.879 -23.819   0.473  1.00 10.080          C  
ATOM    605  OG  SER A  43       4.598 -22.617  -0.180  1.00 10.080          O  
ATOM    606  H   SER A  43       3.657 -24.663  -2.058  1.00  8.460          H  
ATOM    607  HA  SER A  43       4.037 -25.773   0.677  1.00  8.710          H  
ATOM    608 1HB  SER A  43       4.812 -23.673   1.556  1.00 12.100          H  
ATOM    609 2HB  SER A  43       5.898 -24.133   0.250  1.00 12.100          H  
ATOM    610  HG  SER A  43       5.200 -21.973   0.190  1.00 12.100          H  
ATOM    611  N   LEU A  44       2.064 -24.408   1.495  1.00  6.940          N  
ATOM    612  CA  LEU A  44       0.723 -23.961   1.798  1.00  6.630          C  
ATOM    613  C   LEU A  44       0.654 -22.572   2.395  1.00  6.570          C  
ATOM    614  O   LEU A  44       1.578 -22.102   3.069  1.00  7.020          O  
ATOM    615  CB  LEU A  44       0.073 -24.967   2.729  1.00  9.410          C  
ATOM    616  CG  LEU A  44       0.014 -26.414   2.213  1.00  9.410          C  
ATOM    617  CD1 LEU A  44      -0.506 -27.297   3.300  1.00  9.410          C  
ATOM    618  CD2 LEU A  44      -0.903 -26.511   0.990  1.00  9.410          C  
ATOM    619  H   LEU A  44       2.677 -24.784   2.224  1.00  8.330          H  
ATOM    620  HA  LEU A  44       0.171 -23.927   0.868  1.00  7.960          H  
ATOM    621 1HB  LEU A  44       0.590 -24.955   3.671  1.00 11.290          H  
ATOM    622 2HB  LEU A  44      -0.953 -24.652   2.884  1.00 11.290          H  
ATOM    623  HG  LEU A  44       1.010 -26.746   1.950  1.00 11.290          H  
ATOM    624 1HD1 LEU A  44      -0.537 -28.327   2.944  1.00 11.290          H  
ATOM    625 2HD1 LEU A  44       0.145 -27.242   4.159  1.00 11.290          H  
ATOM    626 3HD1 LEU A  44      -1.508 -26.984   3.576  1.00 11.290          H  
ATOM    627 1HD2 LEU A  44      -0.940 -27.541   0.652  1.00 11.290          H  
ATOM    628 2HD2 LEU A  44      -1.911 -26.187   1.266  1.00 11.290          H  
ATOM    629 3HD2 LEU A  44      -0.533 -25.891   0.177  1.00 11.290          H  
ATOM    630  N   GLU A  45      -0.484 -21.930   2.202  1.00  6.350          N  
ATOM    631  CA  GLU A  45      -0.718 -20.599   2.743  1.00  6.660          C  
ATOM    632  C   GLU A  45      -1.049 -20.708   4.222  1.00  6.660          C  
ATOM    633  O   GLU A  45      -2.214 -20.684   4.624  1.00  6.730          O  
ATOM    634  CB  GLU A  45      -1.861 -19.920   1.977  1.00  9.200          C  
ATOM    635  CG  GLU A  45      -1.566 -19.685   0.485  1.00  9.200          C  
ATOM    636  CD  GLU A  45      -2.719 -19.036  -0.281  1.00  9.200          C  
ATOM    637  OE1 GLU A  45      -3.751 -18.814   0.313  1.00  9.200          O  
ATOM    638  OE2 GLU A  45      -2.563 -18.783  -1.470  1.00  9.200          O  
ATOM    639  H   GLU A  45      -1.202 -22.390   1.628  1.00  7.620          H  
ATOM    640  HA  GLU A  45       0.192 -20.006   2.630  1.00  7.990          H  
ATOM    641 1HB  GLU A  45      -2.755 -20.538   2.045  1.00 11.040          H  
ATOM    642 2HB  GLU A  45      -2.091 -18.959   2.435  1.00 11.040          H  
ATOM    643 1HG  GLU A  45      -0.682 -19.055   0.409  1.00 11.040          H  
ATOM    644 2HG  GLU A  45      -1.330 -20.642   0.020  1.00 11.040          H  
ATOM    645  N   VAL A  46      -0.015 -20.816   5.053  1.00  6.900          N  
ATOM    646  CA  VAL A  46      -0.257 -21.138   6.453  1.00  7.150          C  
ATOM    647  C   VAL A  46      -0.688 -19.939   7.266  1.00  7.430          C  
ATOM    648  O   VAL A  46       0.079 -19.346   8.022  1.00  7.820          O  
ATOM    649  CB  VAL A  46       1.001 -21.764   7.113  1.00  9.910          C  
ATOM    650  CG1 VAL A  46       0.706 -22.226   8.540  1.00  9.910          C  
ATOM    651  CG2 VAL A  46       1.477 -22.922   6.347  1.00  9.910          C  
ATOM    652  H   VAL A  46       0.924 -20.779   4.648  1.00  8.280          H  
ATOM    653  HA  VAL A  46      -1.067 -21.853   6.514  1.00  8.580          H  
ATOM    654  HB  VAL A  46       1.790 -21.009   7.163  1.00 11.890          H  
ATOM    655 1HG1 VAL A  46       1.615 -22.647   8.954  1.00 11.890          H  
ATOM    656 2HG1 VAL A  46       0.380 -21.412   9.170  1.00 11.890          H  
ATOM    657 3HG1 VAL A  46      -0.066 -22.986   8.512  1.00 11.890          H  
ATOM    658 1HG2 VAL A  46       2.330 -23.297   6.844  1.00 11.890          H  
ATOM    659 2HG2 VAL A  46       0.722 -23.667   6.327  1.00 11.890          H  
ATOM    660 3HG2 VAL A  46       1.740 -22.641   5.353  1.00 11.890          H  
ATOM    661  N   LEU A  47      -1.964 -19.639   7.138  1.00  7.520          N  
ATOM    662  CA  LEU A  47      -2.617 -18.605   7.903  1.00  8.040          C  
ATOM    663  C   LEU A  47      -4.041 -19.035   8.167  1.00  8.420          C  
ATOM    664  O   LEU A  47      -4.821 -19.243   7.242  1.00  8.560          O  
ATOM    665  CB  LEU A  47      -2.580 -17.265   7.190  1.00 11.050          C  
ATOM    666  CG  LEU A  47      -3.269 -16.092   7.927  1.00 11.050          C  
ATOM    667  CD1 LEU A  47      -2.551 -15.813   9.288  1.00 11.050          C  
ATOM    668  CD2 LEU A  47      -3.198 -14.881   7.033  1.00 11.050          C  
ATOM    669  H   LEU A  47      -2.474 -20.161   6.422  1.00  9.020          H  
ATOM    670  HA  LEU A  47      -2.101 -18.518   8.853  1.00  9.650          H  
ATOM    671 1HB  LEU A  47      -1.542 -16.993   7.029  1.00 13.260          H  
ATOM    672 2HB  LEU A  47      -3.058 -17.381   6.218  1.00 13.260          H  
ATOM    673  HG  LEU A  47      -4.316 -16.327   8.134  1.00 13.260          H  
ATOM    674 1HD1 LEU A  47      -3.031 -14.962   9.778  1.00 13.260          H  
ATOM    675 2HD1 LEU A  47      -2.614 -16.668   9.942  1.00 13.260          H  
ATOM    676 3HD1 LEU A  47      -1.505 -15.583   9.107  1.00 13.260          H  
ATOM    677 1HD2 LEU A  47      -3.670 -14.027   7.527  1.00 13.260          H  
ATOM    678 2HD2 LEU A  47      -2.155 -14.652   6.836  1.00 13.260          H  
ATOM    679 3HD2 LEU A  47      -3.707 -15.082   6.093  1.00 13.260          H  
ATOM    680  N   PHE A  48      -4.359 -19.175   9.438  1.00  8.810          N  
ATOM    681  CA  PHE A  48      -5.641 -19.675   9.894  1.00  9.350          C  
ATOM    682  C   PHE A  48      -6.544 -18.584  10.421  1.00 10.210          C  
ATOM    683  O   PHE A  48      -6.083 -17.536  10.867  1.00 10.460          O  
ATOM    684  CB  PHE A  48      -5.398 -20.784  10.925  1.00 12.870          C  
ATOM    685  CG  PHE A  48      -4.934 -22.101  10.309  1.00 12.870          C  
ATOM    686  CD1 PHE A  48      -3.787 -22.231   9.486  1.00 12.870          C  
ATOM    687  CD2 PHE A  48      -5.657 -23.238  10.581  1.00 12.870          C  
ATOM    688  CE1 PHE A  48      -3.440 -23.438   8.962  1.00 12.870          C  
ATOM    689  CE2 PHE A  48      -5.292 -24.439  10.059  1.00 12.870          C  
ATOM    690  CZ  PHE A  48      -4.189 -24.539   9.248  1.00 12.870          C  
ATOM    691  H   PHE A  48      -3.660 -18.944  10.130  1.00 10.570          H  
ATOM    692  HA  PHE A  48      -6.146 -20.131   9.048  1.00 11.220          H  
ATOM    693 1HB  PHE A  48      -4.646 -20.463  11.647  1.00 15.450          H  
ATOM    694 2HB  PHE A  48      -6.312 -20.977  11.487  1.00 15.450          H  
ATOM    695  HD1 PHE A  48      -3.170 -21.386   9.252  1.00 15.450          H  
ATOM    696  HD2 PHE A  48      -6.541 -23.172  11.228  1.00 15.450          H  
ATOM    697  HE1 PHE A  48      -2.563 -23.524   8.320  1.00 15.450          H  
ATOM    698  HE2 PHE A  48      -5.891 -25.313  10.287  1.00 15.450          H  
ATOM    699  HZ  PHE A  48      -3.908 -25.495   8.832  1.00 15.450          H  
ATOM    700  N   GLN A  49      -7.846 -18.849  10.364  1.00 10.860          N  
ATOM    701  CA  GLN A  49      -8.900 -17.960  10.843  1.00 11.850          C  
ATOM    702  C   GLN A  49      -9.533 -18.550  12.094  1.00 12.260          C  
ATOM    703  O   GLN A  49     -10.706 -18.324  12.391  1.00 12.710          O  
ATOM    704  CB  GLN A  49      -9.962 -17.786   9.761  1.00 16.190          C  
ATOM    705  CG  GLN A  49      -9.448 -17.145   8.481  1.00 16.190          C  
ATOM    706  CD  GLN A  49     -10.516 -17.056   7.392  1.00 16.190          C  
ATOM    707  OE1 GLN A  49     -11.155 -18.062   7.024  1.00 16.190          O  
ATOM    708  NE2 GLN A  49     -10.721 -15.846   6.871  1.00 16.190          N  
ATOM    709  H   GLN A  49      -8.141 -19.736   9.972  1.00 13.030          H  
ATOM    710  HA  GLN A  49      -8.467 -16.992  11.095  1.00 14.220          H  
ATOM    711 1HB  GLN A  49     -10.394 -18.750   9.523  1.00 19.430          H  
ATOM    712 2HB  GLN A  49     -10.766 -17.158  10.143  1.00 19.430          H  
ATOM    713 1HG  GLN A  49      -9.106 -16.139   8.711  1.00 19.430          H  
ATOM    714 2HG  GLN A  49      -8.618 -17.741   8.099  1.00 19.430          H  
ATOM    715 1HE2 GLN A  49     -11.410 -15.718   6.154  1.00 19.430          H  
ATOM    716 2HE2 GLN A  49     -10.190 -15.061   7.193  1.00 19.430          H  
ATOM    717  N   GLY A  50      -8.748 -19.354  12.788  1.00 12.290          N  
ATOM    718  CA  GLY A  50      -9.159 -20.062  13.979  1.00 12.770          C  
ATOM    719  C   GLY A  50      -7.966 -20.859  14.496  1.00 12.190          C  
ATOM    720  O   GLY A  50      -6.824 -20.459  14.265  1.00 11.510          O  
ATOM    721  H   GLY A  50      -7.796 -19.456  12.468  1.00 14.750          H  
ATOM    722 1HA  GLY A  50      -9.498 -19.348  14.732  1.00 15.320          H  
ATOM    723 2HA  GLY A  50      -9.991 -20.717  13.725  1.00 15.320          H  
ATOM    724  N   PRO A  51      -8.205 -21.880  15.324  1.00 12.600          N  
ATOM    725  CA  PRO A  51      -7.225 -22.751  15.943  1.00 12.410          C  
ATOM    726  C   PRO A  51      -6.408 -23.473  14.868  1.00 11.770          C  
ATOM    727  O   PRO A  51      -6.910 -23.704  13.769  1.00 11.980          O  
ATOM    728  CB  PRO A  51      -8.103 -23.695  16.754  1.00 18.620          C  
ATOM    729  CG  PRO A  51      -9.380 -22.951  16.995  1.00 18.620          C  
ATOM    730  CD  PRO A  51      -9.592 -22.153  15.743  1.00 18.620          C  
ATOM    731  HA  PRO A  51      -6.568 -22.163  16.599  1.00 14.890          H  
ATOM    732 1HB  PRO A  51      -8.262 -24.570  16.193  1.00 22.340          H  
ATOM    733 2HB  PRO A  51      -7.604 -23.985  17.683  1.00 22.340          H  
ATOM    734 1HG  PRO A  51     -10.192 -23.671  17.189  1.00 22.340          H  
ATOM    735 2HG  PRO A  51      -9.290 -22.325  17.896  1.00 22.340          H  
ATOM    736 1HD  PRO A  51     -10.118 -22.758  14.985  1.00 22.340          H  
ATOM    737 2HD  PRO A  51     -10.134 -21.235  16.005  1.00 22.340          H  
ATOM    738  N   SER A  52      -5.158 -23.791  15.213  1.00 11.210          N  
ATOM    739  CA  SER A  52      -4.148 -24.448  14.368  1.00 10.820          C  
ATOM    740  C   SER A  52      -4.440 -25.914  14.008  1.00 10.030          C  
ATOM    741  O   SER A  52      -5.194 -26.640  14.691  1.00 10.160          O  
ATOM    742  CB  SER A  52      -2.822 -24.396  15.105  1.00 15.300          C  
ATOM    743  OG  SER A  52      -2.844 -25.242  16.189  1.00 15.300          O  
ATOM    744  H   SER A  52      -4.863 -23.535  16.140  1.00 13.450          H  
ATOM    745  HA  SER A  52      -4.061 -23.876  13.439  1.00 12.980          H  
ATOM    746 1HB  SER A  52      -2.005 -24.660  14.478  1.00 18.360          H  
ATOM    747 2HB  SER A  52      -2.665 -23.388  15.445  1.00 18.360          H  
ATOM    748  HG  SER A  52      -2.358 -24.805  16.929  1.00 18.360          H  
ATOM    749  N   SER A  53      -3.794 -26.351  12.925  1.00  9.370          N  
ATOM    750  CA  SER A  53      -3.902 -27.704  12.375  1.00  8.750          C  
ATOM    751  C   SER A  53      -2.824 -28.706  12.789  1.00  7.950          C  
ATOM    752  O   SER A  53      -1.643 -28.356  12.862  1.00  8.010          O  
ATOM    753  CB  SER A  53      -3.876 -27.657  10.862  1.00 12.500          C  
ATOM    754  OG  SER A  53      -3.761 -28.948  10.327  1.00 12.500          O  
ATOM    755  H   SER A  53      -3.170 -25.686  12.478  1.00 11.240          H  
ATOM    756  HA  SER A  53      -4.875 -28.057  12.697  1.00 10.500          H  
ATOM    757 1HB  SER A  53      -4.786 -27.218  10.506  1.00 15.000          H  
ATOM    758 2HB  SER A  53      -3.051 -27.041  10.527  1.00 15.000          H  
ATOM    759  HG  SER A  53      -3.816 -28.849   9.364  1.00 15.000          H  
ATOM    760  N   PRO A  54      -3.176 -29.999  12.969  1.00  7.440          N  
ATOM    761  CA  PRO A  54      -2.271 -31.097  13.249  1.00  6.870          C  
ATOM    762  C   PRO A  54      -1.262 -31.327  12.117  1.00  6.230          C  
ATOM    763  O   PRO A  54      -0.258 -32.010  12.321  1.00  5.850          O  
ATOM    764  CB  PRO A  54      -3.213 -32.293  13.452  1.00 10.300          C  
ATOM    765  CG  PRO A  54      -4.478 -31.930  12.723  1.00 10.300          C  
ATOM    766  CD  PRO A  54      -4.612 -30.432  12.892  1.00 10.300          C  
ATOM    767  HA  PRO A  54      -1.735 -30.873  14.184  1.00  8.240          H  
ATOM    768 1HB  PRO A  54      -2.744 -33.202  13.044  1.00 12.370          H  
ATOM    769 2HB  PRO A  54      -3.371 -32.470  14.526  1.00 12.370          H  
ATOM    770 1HG  PRO A  54      -4.403 -32.229  11.662  1.00 12.370          H  
ATOM    771 2HG  PRO A  54      -5.331 -32.483  13.146  1.00 12.370          H  
ATOM    772 1HD  PRO A  54      -5.132 -30.067  12.002  1.00 12.370          H  
ATOM    773 2HD  PRO A  54      -5.148 -30.180  13.824  1.00 12.370          H  
ATOM    774  N   SER A  55      -1.530 -30.774  10.921  1.00  6.410          N  
ATOM    775  CA  SER A  55      -0.623 -30.957   9.802  1.00  6.170          C  
ATOM    776  C   SER A  55      -0.133 -29.632   9.205  1.00  5.510          C  
ATOM    777  O   SER A  55       0.091 -29.518   7.994  1.00  5.750          O  
ATOM    778  CB  SER A  55      -1.369 -31.716   8.712  1.00  8.730          C  
ATOM    779  OG  SER A  55      -2.557 -31.014   8.354  1.00  8.730          O  
ATOM    780  H   SER A  55      -2.368 -30.224  10.763  1.00  7.690          H  
ATOM    781  HA  SER A  55       0.241 -31.530  10.138  1.00  7.400          H  
ATOM    782 1HB  SER A  55      -0.733 -31.835   7.837  1.00 10.480          H  
ATOM    783 2HB  SER A  55      -1.629 -32.710   9.070  1.00 10.480          H  
ATOM    784  HG  SER A  55      -3.018 -31.531   7.631  1.00 10.480          H  
ATOM    785  N   ALA A  56       0.182 -28.670  10.074  1.00  5.080          N  
ATOM    786  CA  ALA A  56       0.791 -27.417   9.627  1.00  4.740          C  
ATOM    787  C   ALA A  56       1.449 -26.702  10.788  1.00  3.870          C  
ATOM    788  O   ALA A  56       0.948 -26.752  11.912  1.00  3.750          O  
ATOM    789  CB  ALA A  56      -0.259 -26.500   9.009  1.00  6.770          C  
ATOM    790  H   ALA A  56      -0.077 -28.788  11.061  1.00  6.100          H  
ATOM    791  HA  ALA A  56       1.558 -27.656   8.895  1.00  5.690          H  
ATOM    792 1HB  ALA A  56       0.211 -25.577   8.671  1.00  8.130          H  
ATOM    793 2HB  ALA A  56      -0.715 -27.007   8.171  1.00  8.130          H  
ATOM    794 3HB  ALA A  56      -1.013 -26.266   9.744  1.00  8.130          H  
ATOM    795  N   TRP A  57       2.479 -25.904  10.538  1.00  3.590          N  
ATOM    796  CA  TRP A  57       2.966 -25.085  11.632  1.00  3.040          C  
ATOM    797  C   TRP A  57       2.120 -23.830  11.672  1.00  2.740          C  
ATOM    798  O   TRP A  57       2.509 -22.764  11.233  1.00  3.260          O  
ATOM    799  CB  TRP A  57       4.434 -24.765  11.483  1.00  4.480          C  
ATOM    800  CG  TRP A  57       5.312 -25.892  11.717  1.00  4.480          C  
ATOM    801  CD1 TRP A  57       5.825 -26.766  10.813  1.00  4.480          C  
ATOM    802  CD2 TRP A  57       5.833 -26.275  12.994  1.00  4.480          C  
ATOM    803  NE1 TRP A  57       6.623 -27.680  11.450  1.00  4.480          N  
ATOM    804  CE2 TRP A  57       6.637 -27.393  12.790  1.00  4.480          C  
ATOM    805  CE3 TRP A  57       5.683 -25.761  14.278  1.00  4.480          C  
ATOM    806  CZ2 TRP A  57       7.293 -28.020  13.832  1.00  4.480          C  
ATOM    807  CZ3 TRP A  57       6.334 -26.381  15.325  1.00  4.480          C  
ATOM    808  CH2 TRP A  57       7.121 -27.484  15.111  1.00  4.480          C  
ATOM    809  H   TRP A  57       2.946 -25.840   9.627  1.00  4.310          H  
ATOM    810  HA  TRP A  57       2.837 -25.625  12.571  1.00  3.650          H  
ATOM    811 1HB  TRP A  57       4.630 -24.362  10.511  1.00  5.370          H  
ATOM    812 2HB  TRP A  57       4.677 -24.033  12.200  1.00  5.370          H  
ATOM    813  HD1 TRP A  57       5.629 -26.742   9.741  1.00  5.370          H  
ATOM    814  HE1 TRP A  57       7.118 -28.436  11.000  1.00  5.370          H  
ATOM    815  HE3 TRP A  57       5.066 -24.888  14.448  1.00  5.370          H  
ATOM    816  HZ2 TRP A  57       7.923 -28.895  13.678  1.00  5.370          H  
ATOM    817  HZ3 TRP A  57       6.209 -25.968  16.327  1.00  5.370          H  
ATOM    818  HH2 TRP A  57       7.621 -27.952  15.957  1.00  5.370          H  
ATOM    819  N   SER A  58       0.927 -23.995  12.176  1.00  2.430          N  
ATOM    820  CA  SER A  58      -0.106 -22.982  12.167  1.00  2.650          C  
ATOM    821  C   SER A  58      -0.421 -22.402  13.527  1.00  2.340          C  
ATOM    822  O   SER A  58      -1.451 -21.758  13.729  1.00  2.570          O  
ATOM    823  CB  SER A  58      -1.315 -23.580  11.511  1.00  3.620          C  
ATOM    824  OG  SER A  58      -1.702 -24.750  12.156  1.00  3.620          O  
ATOM    825  H   SER A  58       0.721 -24.937  12.517  1.00  2.920          H  
ATOM    826  HA  SER A  58       0.240 -22.158  11.541  1.00  3.180          H  
ATOM    827 1HB  SER A  58      -2.118 -22.861  11.559  1.00  4.350          H  
ATOM    828 2HB  SER A  58      -1.101 -23.788  10.476  1.00  4.350          H  
ATOM    829  HG  SER A  58      -1.062 -25.428  11.874  1.00  4.350          H  
ATOM    830  N   HIS A  59       0.478 -22.621  14.466  1.00  2.540          N  
ATOM    831  CA  HIS A  59       0.303 -22.143  15.820  1.00  2.690          C  
ATOM    832  C   HIS A  59       0.209 -20.613  15.905  1.00  2.230          C  
ATOM    833  O   HIS A  59       1.076 -19.906  15.386  1.00  2.530          O  
ATOM    834  CB  HIS A  59       1.514 -22.571  16.652  1.00  3.710          C  
ATOM    835  CG  HIS A  59       1.602 -24.010  16.950  1.00  3.710          C  
ATOM    836  ND1 HIS A  59       0.695 -24.672  17.764  1.00  3.710          N  
ATOM    837  CD2 HIS A  59       2.511 -24.931  16.567  1.00  3.710          C  
ATOM    838  CE1 HIS A  59       1.050 -25.936  17.857  1.00  3.710          C  
ATOM    839  NE2 HIS A  59       2.151 -26.120  17.138  1.00  3.710          N  
ATOM    840  H   HIS A  59       1.289 -23.171  14.219  1.00  3.050          H  
ATOM    841  HA  HIS A  59      -0.576 -22.616  16.233  1.00  3.230          H  
ATOM    842 1HB  HIS A  59       2.420 -22.312  16.100  1.00  4.450          H  
ATOM    843 2HB  HIS A  59       1.555 -22.030  17.565  1.00  4.450          H  
ATOM    844  HD1 HIS A  59      -0.268 -24.394  18.010  1.00  4.450          H  
ATOM    845  HD2 HIS A  59       3.391 -24.873  15.946  1.00  4.450          H  
ATOM    846  HE1 HIS A  59       0.455 -26.622  18.461  1.00  4.450          H  
ATOM    847  N   PRO A  60      -0.761 -20.050  16.645  1.00  2.180          N  
ATOM    848  CA  PRO A  60      -0.914 -18.627  16.876  1.00  2.200          C  
ATOM    849  C   PRO A  60       0.079 -18.200  17.944  1.00  2.170          C  
ATOM    850  O   PRO A  60      -0.282 -18.015  19.110  1.00  2.580          O  
ATOM    851  CB  PRO A  60      -2.378 -18.508  17.304  1.00  3.300          C  
ATOM    852  CG  PRO A  60      -2.687 -19.826  17.984  1.00  3.300          C  
ATOM    853  CD  PRO A  60      -1.876 -20.863  17.208  1.00  3.300          C  
ATOM    854  HA  PRO A  60      -0.736 -18.084  15.939  1.00  2.640          H  
ATOM    855 1HB  PRO A  60      -2.509 -17.636  17.966  1.00  3.960          H  
ATOM    856 2HB  PRO A  60      -3.015 -18.322  16.417  1.00  3.960          H  
ATOM    857 1HG  PRO A  60      -2.429 -19.775  19.048  1.00  3.960          H  
ATOM    858 2HG  PRO A  60      -3.769 -20.023  17.934  1.00  3.960          H  
ATOM    859 1HD  PRO A  60      -1.535 -21.641  17.906  1.00  3.960          H  
ATOM    860 2HD  PRO A  60      -2.490 -21.273  16.395  1.00  3.960          H  
ATOM    861  N   GLN A  61       1.346 -18.185  17.546  1.00  2.210          N  
ATOM    862  CA  GLN A  61       2.470 -17.895  18.427  1.00  2.650          C  
ATOM    863  C   GLN A  61       2.636 -16.417  18.702  1.00  2.680          C  
ATOM    864  O   GLN A  61       2.518 -15.603  17.793  1.00  2.880          O  
ATOM    865  CB  GLN A  61       3.770 -18.377  17.786  1.00  3.530          C  
ATOM    866  CG  GLN A  61       3.883 -19.847  17.592  1.00  3.530          C  
ATOM    867  CD  GLN A  61       5.230 -20.291  16.990  1.00  3.530          C  
ATOM    868  OE1 GLN A  61       5.546 -21.487  17.029  1.00  3.530          O  
ATOM    869  NE2 GLN A  61       6.027 -19.355  16.427  1.00  3.530          N  
ATOM    870  H   GLN A  61       1.518 -18.410  16.562  1.00  2.650          H  
ATOM    871  HA  GLN A  61       2.318 -18.392  19.378  1.00  3.180          H  
ATOM    872 1HB  GLN A  61       3.863 -17.912  16.810  1.00  4.240          H  
ATOM    873 2HB  GLN A  61       4.618 -18.046  18.388  1.00  4.240          H  
ATOM    874 1HG  GLN A  61       3.755 -20.326  18.549  1.00  4.240          H  
ATOM    875 2HG  GLN A  61       3.106 -20.147  16.918  1.00  4.240          H  
ATOM    876 1HE2 GLN A  61       6.909 -19.628  16.036  1.00  4.240          H  
ATOM    877 2HE2 GLN A  61       5.761 -18.359  16.371  1.00  4.240          H  
ATOM    878  N   PHE A  62       3.023 -16.094  19.931  1.00  2.880          N  
ATOM    879  CA  PHE A  62       3.358 -14.738  20.343  1.00  2.970          C  
ATOM    880  C   PHE A  62       4.317 -14.812  21.540  1.00  3.260          C  
ATOM    881  O   PHE A  62       4.696 -15.915  21.950  1.00  3.410          O  
ATOM    882  CB  PHE A  62       2.087 -13.909  20.603  1.00  4.120          C  
ATOM    883  CG  PHE A  62       2.364 -12.462  20.902  1.00  4.120          C  
ATOM    884  CD1 PHE A  62       3.012 -11.653  19.969  1.00  4.120          C  
ATOM    885  CD2 PHE A  62       1.974 -11.895  22.100  1.00  4.120          C  
ATOM    886  CE1 PHE A  62       3.287 -10.359  20.246  1.00  4.120          C  
ATOM    887  CE2 PHE A  62       2.243 -10.580  22.372  1.00  4.120          C  
ATOM    888  CZ  PHE A  62       2.906  -9.810  21.443  1.00  4.120          C  
ATOM    889  H   PHE A  62       3.087 -16.829  20.623  1.00  3.460          H  
ATOM    890  HA  PHE A  62       3.888 -14.248  19.540  1.00  3.560          H  
ATOM    891 1HB  PHE A  62       1.436 -13.957  19.741  1.00  4.950          H  
ATOM    892 2HB  PHE A  62       1.547 -14.334  21.446  1.00  4.950          H  
ATOM    893  HD1 PHE A  62       3.333 -12.064  19.016  1.00  4.950          H  
ATOM    894  HD2 PHE A  62       1.454 -12.508  22.841  1.00  4.950          H  
ATOM    895  HE1 PHE A  62       3.820  -9.757  19.509  1.00  4.950          H  
ATOM    896  HE2 PHE A  62       1.938 -10.147  23.326  1.00  4.950          H  
ATOM    897  HZ  PHE A  62       3.129  -8.766  21.658  1.00  4.950          H  
ATOM    898  N   GLU A  63       4.747 -13.646  22.043  1.00  3.680          N  
ATOM    899  CA  GLU A  63       5.665 -13.456  23.178  1.00  4.120          C  
ATOM    900  C   GLU A  63       6.988 -14.179  22.952  1.00  4.250          C  
ATOM    901  O   GLU A  63       7.636 -14.633  23.897  1.00  4.630          O  
ATOM    902  CB  GLU A  63       5.041 -13.939  24.503  1.00  5.590          C  
ATOM    903  CG  GLU A  63       3.755 -13.228  24.907  1.00  5.590          C  
ATOM    904  CD  GLU A  63       3.236 -13.605  26.289  1.00  5.590          C  
ATOM    905  OE1 GLU A  63       3.777 -14.497  26.900  1.00  5.590          O  
ATOM    906  OE2 GLU A  63       2.293 -12.988  26.726  1.00  5.590          O  
ATOM    907  H   GLU A  63       4.417 -12.805  21.586  1.00  4.420          H  
ATOM    908  HA  GLU A  63       5.875 -12.390  23.269  1.00  4.940          H  
ATOM    909 1HB  GLU A  63       4.826 -15.005  24.437  1.00  6.710          H  
ATOM    910 2HB  GLU A  63       5.759 -13.803  25.311  1.00  6.710          H  
ATOM    911 1HG  GLU A  63       3.904 -12.151  24.855  1.00  6.710          H  
ATOM    912 2HG  GLU A  63       3.004 -13.502  24.186  1.00  6.710          H  
ATOM    913  N   LYS A  64       7.378 -14.272  21.683  1.00  4.280          N  
ATOM    914  CA  LYS A  64       8.593 -14.917  21.224  1.00  4.710          C  
ATOM    915  C   LYS A  64       8.735 -16.348  21.750  1.00  4.470          C  
ATOM    916  O   LYS A  64       9.850 -16.793  22.039  1.00  4.790          O  
ATOM    917  CB  LYS A  64       9.810 -14.058  21.598  1.00  6.420          C  
ATOM    918  CG  LYS A  64       9.740 -12.590  21.077  1.00  6.420          C  
ATOM    919  CD  LYS A  64       9.910 -12.506  19.541  1.00  6.420          C  
ATOM    920  CE  LYS A  64       9.915 -11.053  19.012  1.00  6.420          C  
ATOM    921  NZ  LYS A  64       8.535 -10.417  19.034  1.00  6.420          N  
ATOM    922  H   LYS A  64       6.792 -13.844  20.959  1.00  5.140          H  
ATOM    923  HA  LYS A  64       8.541 -14.987  20.138  1.00  5.650          H  
ATOM    924 1HB  LYS A  64       9.915 -14.028  22.683  1.00  7.710          H  
ATOM    925 2HB  LYS A  64      10.712 -14.516  21.196  1.00  7.710          H  
ATOM    926 1HG  LYS A  64       8.778 -12.162  21.350  1.00  7.710          H  
ATOM    927 2HG  LYS A  64      10.524 -12.007  21.554  1.00  7.710          H  
ATOM    928 1HD  LYS A  64      10.840 -12.993  19.252  1.00  7.710          H  
ATOM    929 2HD  LYS A  64       9.089 -13.023  19.056  1.00  7.710          H  
ATOM    930 1HE  LYS A  64      10.588 -10.455  19.621  1.00  7.710          H  
ATOM    931 2HE  LYS A  64      10.278 -11.058  17.985  1.00  7.710          H  
ATOM    932 1HZ  LYS A  64       8.578  -9.479  18.672  1.00  7.710          H  
ATOM    933 2HZ  LYS A  64       7.875 -10.975  18.445  1.00  7.710          H  
ATOM    934 3HZ  LYS A  64       8.179 -10.395  19.970  1.00  7.710          H  
ATOM    935  N   GLY A  65       7.626 -17.098  21.824  1.00  4.100          N  
ATOM    936  CA  GLY A  65       7.693 -18.477  22.278  1.00  4.220          C  
ATOM    937  C   GLY A  65       8.010 -19.436  21.132  1.00  3.980          C  
ATOM    938  O   GLY A  65       8.267 -19.016  20.002  1.00  4.360          O  
ATOM    939  H   GLY A  65       6.709 -16.693  21.615  1.00  4.920          H  
ATOM    940 1HA  GLY A  65       8.452 -18.563  23.055  1.00  5.060          H  
ATOM    941 2HA  GLY A  65       6.740 -18.747  22.732  1.00  5.060          H  
ATOM    942  N   GLY A  66       7.976 -20.740  21.430  1.00  3.710          N  
ATOM    943  CA  GLY A  66       8.280 -21.788  20.447  1.00  3.820          C  
ATOM    944  C   GLY A  66       7.059 -22.609  20.028  1.00  3.610          C  
ATOM    945  O   GLY A  66       7.196 -23.684  19.441  1.00  3.950          O  
ATOM    946  H   GLY A  66       7.758 -21.014  22.378  1.00  4.450          H  
ATOM    947 1HA  GLY A  66       8.721 -21.329  19.562  1.00  4.580          H  
ATOM    948 2HA  GLY A  66       9.036 -22.455  20.859  1.00  4.580          H  
ATOM    949  N   GLY A  67       5.875 -22.135  20.377  1.00  3.460          N  
ATOM    950  CA  GLY A  67       4.645 -22.851  20.074  1.00  3.390          C  
ATOM    951  C   GLY A  67       3.449 -22.155  20.694  1.00  3.190          C  
ATOM    952  O   GLY A  67       3.594 -21.141  21.382  1.00  3.420          O  
ATOM    953  H   GLY A  67       5.834 -21.245  20.848  1.00  4.150          H  
ATOM    954 1HA  GLY A  67       4.515 -22.915  18.993  1.00  4.070          H  
ATOM    955 2HA  GLY A  67       4.712 -23.872  20.448  1.00  4.070          H  
ATOM    956  N   SER A  68       2.268 -22.685  20.412  1.00  3.290          N  
ATOM    957  CA  SER A  68       1.000 -22.146  20.893  1.00  3.490          C  
ATOM    958  C   SER A  68      -0.070 -23.226  20.869  1.00  3.330          C  
ATOM    959  O   SER A  68       0.242 -24.419  20.839  1.00  3.830          O  
ATOM    960  CB  SER A  68       0.585 -20.940  20.089  1.00  4.810          C  
ATOM    961  OG  SER A  68      -0.489 -20.261  20.676  1.00  4.810          O  
ATOM    962  H   SER A  68       2.245 -23.528  19.850  1.00  3.950          H  
ATOM    963  HA  SER A  68       1.131 -21.826  21.927  1.00  4.190          H  
ATOM    964 1HB  SER A  68       1.420 -20.281  20.001  1.00  5.770          H  
ATOM    965 2HB  SER A  68       0.311 -21.237  19.116  1.00  5.770          H  
ATOM    966  HG  SER A  68      -0.572 -19.407  20.156  1.00  5.770          H  
ATOM    967  N   GLY A  69      -1.327 -22.808  20.909  1.00  3.090          N  
ATOM    968  CA  GLY A  69      -2.461 -23.735  20.957  1.00  3.370          C  
ATOM    969  C   GLY A  69      -2.915 -24.284  19.594  1.00  3.380          C  
ATOM    970  O   GLY A  69      -2.186 -24.227  18.581  1.00  3.540          O  
ATOM    971  H   GLY A  69      -1.468 -21.800  20.942  1.00  3.710          H  
ATOM    972 1HA  GLY A  69      -2.203 -24.571  21.607  1.00  4.040          H  
ATOM    973 2HA  GLY A  69      -3.302 -23.231  21.432  1.00  4.040          H  
ATOM    974  N   GLY A  70      -4.130 -24.864  19.582  1.00  3.720          N  
ATOM    975  CA  GLY A  70      -4.659 -25.492  18.372  1.00  4.100          C  
ATOM    976  C   GLY A  70      -6.013 -26.160  18.520  1.00  4.000          C  
ATOM    977  O   GLY A  70      -6.673 -26.024  19.553  1.00  3.910          O  
ATOM    978  H   GLY A  70      -4.685 -24.882  20.427  1.00  4.460          H  
ATOM    979 1HA  GLY A  70      -4.733 -24.742  17.604  1.00  4.920          H  
ATOM    980 2HA  GLY A  70      -3.948 -26.243  18.032  1.00  4.920          H  
ATOM    981  N   GLY A  71      -6.408 -26.912  17.477  1.00  4.420          N  
ATOM    982  CA  GLY A  71      -7.705 -27.585  17.454  1.00  4.680          C  
ATOM    983  C   GLY A  71      -8.617 -27.163  16.295  1.00  4.650          C  
ATOM    984  O   GLY A  71      -9.836 -27.080  16.469  1.00  4.720          O  
ATOM    985  H   GLY A  71      -5.818 -26.956  16.644  1.00  5.300          H  
ATOM    986 1HA  GLY A  71      -7.537 -28.661  17.402  1.00  5.620          H  
ATOM    987 2HA  GLY A  71      -8.217 -27.400  18.396  1.00  5.620          H  
ATOM    988  N   SER A  72      -8.048 -26.961  15.091  1.00  5.020          N  
ATOM    989  CA  SER A  72      -8.786 -26.524  13.883  1.00  5.440          C  
ATOM    990  C   SER A  72      -9.909 -27.472  13.476  1.00  5.640          C  
ATOM    991  O   SER A  72     -10.793 -27.113  12.689  1.00  5.960          O  
ATOM    992  CB  SER A  72      -7.867 -26.475  12.679  1.00  7.450          C  
ATOM    993  OG  SER A  72      -7.500 -27.774  12.294  1.00  7.450          O  
ATOM    994  H   SER A  72      -7.037 -27.037  14.997  1.00  6.020          H  
ATOM    995  HA  SER A  72      -9.205 -25.534  14.071  1.00  6.530          H  
ATOM    996 1HB  SER A  72      -8.370 -25.974  11.854  1.00  8.940          H  
ATOM    997 2HB  SER A  72      -6.991 -25.914  12.905  1.00  8.940          H  
ATOM    998  HG  SER A  72      -6.985 -27.677  11.490  1.00  8.940          H  
ATOM    999  N   GLY A  73      -9.833 -28.712  13.960  1.00  5.820          N  
ATOM   1000  CA  GLY A  73     -10.820 -29.754  13.704  1.00  6.420          C  
ATOM   1001  C   GLY A  73     -11.582 -30.180  14.972  1.00  6.660          C  
ATOM   1002  O   GLY A  73     -12.274 -31.198  14.965  1.00  6.500          O  
ATOM   1003  H   GLY A  73      -9.045 -28.914  14.556  1.00  6.980          H  
ATOM   1004 1HA  GLY A  73     -11.530 -29.404  12.956  1.00  7.700          H  
ATOM   1005 2HA  GLY A  73     -10.318 -30.621  13.276  1.00  7.700          H  
ATOM   1006  N   GLY A  74     -11.445 -29.424  16.075  1.00  7.320          N  
ATOM   1007  CA  GLY A  74     -12.085 -29.770  17.359  1.00  7.900          C  
ATOM   1008  C   GLY A  74     -13.490 -29.181  17.529  1.00  8.430          C  
ATOM   1009  O   GLY A  74     -14.119 -29.312  18.582  1.00  9.010          O  
ATOM   1010  H   GLY A  74     -10.872 -28.578  16.044  1.00  8.780          H  
ATOM   1011 1HA  GLY A  74     -12.136 -30.855  17.451  1.00  9.480          H  
ATOM   1012 2HA  GLY A  74     -11.450 -29.417  18.171  1.00  9.480          H  
ATOM   1013  N   SER A  75     -13.947 -28.514  16.492  1.00  8.490          N  
ATOM   1014  CA  SER A  75     -15.217 -27.812  16.383  1.00  9.170          C  
ATOM   1015  C   SER A  75     -15.587 -27.788  14.931  1.00  9.720          C  
ATOM   1016  O   SER A  75     -15.156 -28.651  14.164  1.00 10.210          O  
ATOM   1017  CB  SER A  75     -15.119 -26.394  16.894  1.00 12.570          C  
ATOM   1018  OG  SER A  75     -16.396 -25.809  16.967  1.00 12.570          O  
ATOM   1019  H   SER A  75     -13.340 -28.483  15.686  1.00 10.190          H  
ATOM   1020  HA  SER A  75     -15.983 -28.355  16.939  1.00 11.000          H  
ATOM   1021 1HB  SER A  75     -14.657 -26.394  17.880  1.00 15.080          H  
ATOM   1022 2HB  SER A  75     -14.479 -25.810  16.227  1.00 15.080          H  
ATOM   1023  HG  SER A  75     -16.261 -24.929  17.341  1.00 15.080          H  
ATOM   1024  N   SER A  76     -16.444 -26.861  14.536  1.00  9.790          N  
ATOM   1025  CA  SER A  76     -16.755 -26.813  13.118  1.00 10.380          C  
ATOM   1026  C   SER A  76     -15.397 -26.618  12.462  1.00 10.470          C  
ATOM   1027  O   SER A  76     -14.680 -25.666  12.783  1.00 11.050          O  
ATOM   1028  CB  SER A  76     -17.696 -25.675  12.793  1.00 14.300          C  
ATOM   1029  OG  SER A  76     -17.924 -25.597  11.416  1.00 14.300          O  
ATOM   1030  H   SER A  76     -16.807 -26.195  15.212  1.00 11.750          H  
ATOM   1031  HA  SER A  76     -17.185 -27.761  12.793  1.00 12.460          H  
ATOM   1032 1HB  SER A  76     -18.641 -25.824  13.313  1.00 17.160          H  
ATOM   1033 2HB  SER A  76     -17.269 -24.739  13.148  1.00 17.160          H  
ATOM   1034  HG  SER A  76     -18.525 -24.861  11.287  1.00 17.160          H  
ATOM   1035  N   ALA A  77     -15.012 -27.541  11.590  1.00  9.980          N  
ATOM   1036  CA  ALA A  77     -13.681 -27.491  11.016  1.00  9.820          C  
ATOM   1037  C   ALA A  77     -13.463 -26.265  10.169  1.00  9.860          C  
ATOM   1038  O   ALA A  77     -14.357 -25.841   9.433  1.00 10.130          O  
ATOM   1039  CB  ALA A  77     -13.416 -28.727  10.180  1.00 13.810          C  
ATOM   1040  H   ALA A  77     -15.643 -28.293  11.361  1.00 11.980          H  
ATOM   1041  HA  ALA A  77     -12.975 -27.463  11.839  1.00 11.780          H  
ATOM   1042 1HB  ALA A  77     -12.397 -28.679   9.792  1.00 16.570          H  
ATOM   1043 2HB  ALA A  77     -13.532 -29.616  10.797  1.00 16.570          H  
ATOM   1044 3HB  ALA A  77     -14.119 -28.759   9.352  1.00 16.570          H  
ATOM   1045  N   TRP A  78     -12.241 -25.736  10.206  1.00  9.760          N  
ATOM   1046  CA  TRP A  78     -11.927 -24.637   9.303  1.00  9.950          C  
ATOM   1047  C   TRP A  78     -11.983 -25.208   7.885  1.00  9.730          C  
ATOM   1048  O   TRP A  78     -11.309 -26.193   7.584  1.00  9.800          O  
ATOM   1049  CB  TRP A  78     -10.546 -24.043   9.603  1.00 13.850          C  
ATOM   1050  CG  TRP A  78     -10.207 -22.816   8.776  1.00 13.850          C  
ATOM   1051  CD1 TRP A  78     -11.015 -21.747   8.526  1.00 13.850          C  
ATOM   1052  CD2 TRP A  78      -8.962 -22.530   8.106  1.00 13.850          C  
ATOM   1053  NE1 TRP A  78     -10.359 -20.835   7.752  1.00 13.850          N  
ATOM   1054  CE2 TRP A  78      -9.104 -21.288   7.494  1.00 13.850          C  
ATOM   1055  CE3 TRP A  78      -7.767 -23.208   7.981  1.00 13.850          C  
ATOM   1056  CZ2 TRP A  78      -8.078 -20.708   6.769  1.00 13.850          C  
ATOM   1057  CZ3 TRP A  78      -6.752 -22.626   7.265  1.00 13.850          C  
ATOM   1058  CH2 TRP A  78      -6.894 -21.420   6.671  1.00 13.850          C  
ATOM   1059  H   TRP A  78     -11.570 -26.107  10.889  1.00 11.710          H  
ATOM   1060  HA  TRP A  78     -12.686 -23.864   9.406  1.00 11.940          H  
ATOM   1061 1HB  TRP A  78     -10.490 -23.773  10.658  1.00 16.620          H  
ATOM   1062 2HB  TRP A  78      -9.788 -24.800   9.420  1.00 16.620          H  
ATOM   1063  HD1 TRP A  78     -12.034 -21.629   8.885  1.00 16.620          H  
ATOM   1064  HE1 TRP A  78     -10.754 -19.930   7.415  1.00 16.620          H  
ATOM   1065  HE3 TRP A  78      -7.629 -24.178   8.446  1.00 16.620          H  
ATOM   1066  HZ2 TRP A  78      -8.181 -19.735   6.286  1.00 16.620          H  
ATOM   1067  HZ3 TRP A  78      -5.829 -23.158   7.201  1.00 16.620          H  
ATOM   1068  HH2 TRP A  78      -6.057 -21.002   6.110  1.00 16.620          H  
ATOM   1069  N   SER A  79     -12.797 -24.600   7.024  1.00  9.610          N  
ATOM   1070  CA  SER A  79     -13.040 -25.093   5.671  1.00  9.570          C  
ATOM   1071  C   SER A  79     -12.048 -24.767   4.552  1.00  9.650          C  
ATOM   1072  O   SER A  79     -12.161 -25.335   3.465  1.00  9.860          O  
ATOM   1073  CB  SER A  79     -14.402 -24.601   5.228  1.00 13.410          C  
ATOM   1074  OG  SER A  79     -14.405 -23.203   5.081  1.00 13.410          O  
ATOM   1075  H   SER A  79     -13.325 -23.794   7.327  1.00 11.530          H  
ATOM   1076  HA  SER A  79     -13.088 -26.181   5.745  1.00 11.480          H  
ATOM   1077 1HB  SER A  79     -14.668 -25.070   4.282  1.00 16.100          H  
ATOM   1078 2HB  SER A  79     -15.150 -24.897   5.964  1.00 16.100          H  
ATOM   1079  HG  SER A  79     -15.285 -22.972   4.762  1.00 16.100          H  
ATOM   1080  N   HIS A  80     -11.094 -23.866   4.757  1.00  9.710          N  
ATOM   1081  CA  HIS A  80     -10.240 -23.496   3.631  1.00  9.990          C  
ATOM   1082  C   HIS A  80      -9.477 -24.729   3.090  1.00 10.150          C  
ATOM   1083  O   HIS A  80      -8.754 -25.368   3.869  1.00 10.020          O  
ATOM   1084  CB  HIS A  80      -9.219 -22.454   4.060  1.00 13.870          C  
ATOM   1085  CG  HIS A  80      -8.550 -21.752   2.924  1.00 13.870          C  
ATOM   1086  ND1 HIS A  80      -7.721 -22.385   1.999  1.00 13.870          N  
ATOM   1087  CD2 HIS A  80      -8.591 -20.447   2.569  1.00 13.870          C  
ATOM   1088  CE1 HIS A  80      -7.308 -21.469   1.117  1.00 13.870          C  
ATOM   1089  NE2 HIS A  80      -7.815 -20.305   1.451  1.00 13.870          N  
ATOM   1090  H   HIS A  80     -11.000 -23.408   5.654  1.00 11.650          H  
ATOM   1091  HA  HIS A  80     -10.856 -23.038   2.874  1.00 11.990          H  
ATOM   1092 1HB  HIS A  80      -9.725 -21.705   4.664  1.00 16.650          H  
ATOM   1093 2HB  HIS A  80      -8.458 -22.926   4.676  1.00 16.650          H  
ATOM   1094  HD2 HIS A  80      -9.142 -19.656   3.078  1.00 16.650          H  
ATOM   1095  HE1 HIS A  80      -6.665 -21.619   0.261  1.00 16.650          H  
ATOM   1096  HE2 HIS A  80      -7.645 -19.438   0.949  1.00 16.650          H  
ATOM   1097  N   PRO A  81      -9.541 -25.031   1.759  1.00 10.680          N  
ATOM   1098  CA  PRO A  81      -8.905 -26.156   1.070  1.00 11.160          C  
ATOM   1099  C   PRO A  81      -7.418 -26.362   1.338  1.00 11.180          C  
ATOM   1100  O   PRO A  81      -6.950 -27.503   1.365  1.00 11.390          O  
ATOM   1101  CB  PRO A  81      -9.126 -25.798  -0.405  1.00 16.740          C  
ATOM   1102  CG  PRO A  81     -10.412 -25.025  -0.419  1.00 16.740          C  
ATOM   1103  CD  PRO A  81     -10.399 -24.209   0.847  1.00 16.740          C  
ATOM   1104  HA  PRO A  81      -9.462 -27.071   1.324  1.00 13.390          H  
ATOM   1105 1HB  PRO A  81      -8.270 -25.215  -0.783  1.00 20.090          H  
ATOM   1106 2HB  PRO A  81      -9.177 -26.720  -1.009  1.00 20.090          H  
ATOM   1107 1HG  PRO A  81     -10.466 -24.398  -1.322  1.00 20.090          H  
ATOM   1108 2HG  PRO A  81     -11.268 -25.717  -0.463  1.00 20.090          H  
ATOM   1109 1HD  PRO A  81      -9.977 -23.212   0.669  1.00 20.090          H  
ATOM   1110 2HD  PRO A  81     -11.442 -24.181   1.204  1.00 20.090          H  
ATOM   1111  N   GLN A  82      -6.660 -25.292   1.598  1.00 11.180          N  
ATOM   1112  CA  GLN A  82      -5.227 -25.486   1.824  1.00 11.420          C  
ATOM   1113  C   GLN A  82      -4.942 -26.468   2.950  1.00 11.540          C  
ATOM   1114  O   GLN A  82      -3.932 -27.170   2.918  1.00 12.080          O  
ATOM   1115  CB  GLN A  82      -4.551 -24.140   2.105  1.00 15.890          C  
ATOM   1116  CG  GLN A  82      -4.428 -23.241   0.901  1.00 15.890          C  
ATOM   1117  CD  GLN A  82      -3.305 -23.578   0.008  1.00 15.890          C  
ATOM   1118  OE1 GLN A  82      -2.137 -23.436   0.382  1.00 15.890          O  
ATOM   1119  NE2 GLN A  82      -3.621 -24.051  -1.193  1.00 15.890          N  
ATOM   1120  H   GLN A  82      -7.036 -24.334   1.623  1.00 13.420          H  
ATOM   1121  HA  GLN A  82      -4.795 -25.902   0.916  1.00 13.700          H  
ATOM   1122 1HB  GLN A  82      -5.119 -23.600   2.861  1.00 19.070          H  
ATOM   1123 2HB  GLN A  82      -3.554 -24.318   2.494  1.00 19.070          H  
ATOM   1124 1HG  GLN A  82      -5.322 -23.386   0.313  1.00 19.070          H  
ATOM   1125 2HG  GLN A  82      -4.335 -22.200   1.216  1.00 19.070          H  
ATOM   1126 1HE2 GLN A  82      -2.894 -24.303  -1.842  1.00 19.070          H  
ATOM   1127 2HE2 GLN A  82      -4.582 -24.157  -1.462  1.00 19.070          H  
ATOM   1128  N   PHE A  83      -5.811 -26.517   3.962  1.00 11.210          N  
ATOM   1129  CA  PHE A  83      -5.559 -27.384   5.094  1.00 11.480          C  
ATOM   1130  C   PHE A  83      -6.677 -28.374   5.331  1.00 12.150          C  
ATOM   1131  O   PHE A  83      -6.957 -28.731   6.475  1.00 12.420          O  
ATOM   1132  CB  PHE A  83      -5.277 -26.525   6.314  1.00 15.960          C  
ATOM   1133  CG  PHE A  83      -4.082 -25.695   6.043  1.00 15.960          C  
ATOM   1134  CD1 PHE A  83      -4.233 -24.436   5.541  1.00 15.960          C  
ATOM   1135  CD2 PHE A  83      -2.809 -26.171   6.248  1.00 15.960          C  
ATOM   1136  CE1 PHE A  83      -3.176 -23.681   5.236  1.00 15.960          C  
ATOM   1137  CE2 PHE A  83      -1.739 -25.393   5.939  1.00 15.960          C  
ATOM   1138  CZ  PHE A  83      -1.936 -24.156   5.424  1.00 15.960          C  
ATOM   1139  H   PHE A  83      -6.674 -25.959   3.954  1.00 13.450          H  
ATOM   1140  HA  PHE A  83      -4.659 -27.960   4.886  1.00 13.780          H  
ATOM   1141 1HB  PHE A  83      -6.127 -25.875   6.527  1.00 19.160          H  
ATOM   1142 2HB  PHE A  83      -5.089 -27.151   7.184  1.00 19.160          H  
ATOM   1143  HD1 PHE A  83      -5.233 -24.057   5.356  1.00 19.160          H  
ATOM   1144  HD2 PHE A  83      -2.663 -27.183   6.642  1.00 19.160          H  
ATOM   1145  HE1 PHE A  83      -3.335 -22.696   4.819  1.00 19.160          H  
ATOM   1146  HE2 PHE A  83      -0.735 -25.768   6.082  1.00 19.160          H  
ATOM   1147  HZ  PHE A  83      -1.099 -23.549   5.145  1.00 19.160          H  
ATOM   1148  N   GLU A  84      -7.313 -28.840   4.250  1.00 12.600          N  
ATOM   1149  CA  GLU A  84      -8.391 -29.823   4.383  1.00 13.400          C  
ATOM   1150  C   GLU A  84      -7.954 -31.099   5.119  1.00 13.890          C  
ATOM   1151  O   GLU A  84      -8.743 -31.685   5.864  1.00 14.180          O  
ATOM   1152  CB  GLU A  84      -8.957 -30.210   3.011  1.00 18.440          C  
ATOM   1153  CG  GLU A  84     -10.162 -31.169   3.077  1.00 18.440          C  
ATOM   1154  CD  GLU A  84     -10.760 -31.478   1.732  1.00 18.440          C  
ATOM   1155  OE1 GLU A  84     -10.224 -31.032   0.750  1.00 18.440          O  
ATOM   1156  OE2 GLU A  84     -11.755 -32.160   1.688  1.00 18.440          O  
ATOM   1157  H   GLU A  84      -7.054 -28.482   3.321  1.00 15.120          H  
ATOM   1158  HA  GLU A  84      -9.193 -29.361   4.961  1.00 16.080          H  
ATOM   1159 1HB  GLU A  84      -9.265 -29.308   2.480  1.00 22.130          H  
ATOM   1160 2HB  GLU A  84      -8.176 -30.688   2.418  1.00 22.130          H  
ATOM   1161 1HG  GLU A  84      -9.844 -32.109   3.527  1.00 22.130          H  
ATOM   1162 2HG  GLU A  84     -10.925 -30.733   3.720  1.00 22.130          H  
ATOM   1163  N   LYS A  85      -6.720 -31.553   4.872  1.00 14.140          N  
ATOM   1164  CA  LYS A  85      -6.207 -32.782   5.477  1.00 14.750          C  
ATOM   1165  C   LYS A  85      -5.246 -32.523   6.640  1.00 15.240          C  
ATOM   1166  O   LYS A  85      -5.332 -33.216   7.654  1.00 15.850          O  
ATOM   1167  OXT LYS A  85      -4.171 -31.972   6.390  1.00 22.120          O  
ATOM   1168  CB  LYS A  85      -5.500 -33.622   4.425  1.00 19.550          C  
ATOM   1169  CG  LYS A  85      -6.404 -34.097   3.295  1.00 19.550          C  
ATOM   1170  CD  LYS A  85      -5.668 -35.039   2.335  1.00 19.550          C  
ATOM   1171  CE  LYS A  85      -4.640 -34.292   1.469  1.00 19.550          C  
ATOM   1172  NZ  LYS A  85      -4.003 -35.177   0.479  1.00 19.550          N  
ATOM   1173  H   LYS A  85      -6.128 -31.027   4.245  1.00 16.970          H  
ATOM   1174  HA  LYS A  85      -7.054 -33.348   5.867  1.00 17.700          H  
ATOM   1175 1HB  LYS A  85      -4.692 -33.033   4.007  1.00 23.460          H  
ATOM   1176 2HB  LYS A  85      -5.059 -34.498   4.900  1.00 23.460          H  
ATOM   1177 1HG  LYS A  85      -7.260 -34.620   3.725  1.00 23.460          H  
ATOM   1178 2HG  LYS A  85      -6.778 -33.234   2.743  1.00 23.460          H  
ATOM   1179 1HD  LYS A  85      -5.152 -35.810   2.909  1.00 23.460          H  
ATOM   1180 2HD  LYS A  85      -6.392 -35.524   1.681  1.00 23.460          H  
ATOM   1181 1HE  LYS A  85      -5.136 -33.477   0.945  1.00 23.460          H  
ATOM   1182 2HE  LYS A  85      -3.855 -33.883   2.098  1.00 23.460          H  
ATOM   1183 1HZ  LYS A  85      -3.323 -34.631  -0.069  1.00 23.460          H  
ATOM   1184 2HZ  LYS A  85      -3.517 -35.922   0.944  1.00 23.460          H  
ATOM   1185 3HZ  LYS A  85      -4.690 -35.560  -0.142  1.00 23.460          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 -328.913 43.3694 246.218 -20.3046 5.93403 16.5539 111.093 -129.133 -0.51326 -3.65466 -93.593 -25.1789 -18.4958 -9.51312 -16.6432 -10.3033 0 2.0521 5.21951 21.611 81.803 -23.8155 10.7993 -50.8641 12.0257 54.0144 -120.232
SER:NtermProteinFull_1 -0.89894 0.13078 0.16609 -0.03585 0.01008 0.0291 0.03803 -0.24138 -0 -0 -0.24283 -1.09755 0 0 0 0 0 0.04433 0.03114 0.42527 0 0 0.60243 -0.77834 0 0.04477 -1.77288
GLY_2 -1.73466 0.31688 1.97643 -0.00027 0 0 1.0459 -0.96987 -0 -0 -0.48462 -0.18525 0 0 0 0 0 0.00455 0 0 0 -0.2738 0 0.83697 -0.35148 0.56072 0.74151
PRO_3 -1.40995 0.32358 1.42176 -0.08823 0.00039 0.05494 0.33887 -0.62747 -0 -0 0.43291 0.68358 0 0 0 0 0 -0.14362 0.00065 0.55143 0 -0.40789 0 -2.4119 -0.58761 0.7001 -1.16846
GLY_4 -2.71751 0.24021 2.40472 -5e-05 0 0 1.20688 -1.32825 -0.01408 -0.13494 -1.49233 -0.40665 0 0 0 0 0 -0.09143 0 0 0 0.22111 0 0.83697 -0.21373 0.38861 -1.10049
ILE_5 -2.81514 0.29223 2.0672 -0.52125 0.58177 0.13525 1.13721 -1.24696 -0 -0 -0.43842 -0.3497 0 0 0 0 0 0.08109 0.01537 0.35479 0 0.40683 0 0.73287 0.32442 0.7247 1.48224
ALA_6 -3.92222 0.70206 1.39121 -0.02076 0 0 1.1919 -1.47954 -0.01408 -0.13494 -0.84628 -0.20522 0 0 0 0 0 0.04262 0 0 0 0.18308 0 1.8394 0.58665 1.21774 0.53161
PRO_7 -3.70114 0.61607 1.79576 -0.19884 0.00601 0.14375 0.54424 -0.81365 -0 -0 -0.79886 -0.01436 0 0 0 0 0 0.17521 0.02165 0.41117 0 -0.71739 0 -2.4119 0.13677 0.94472 -3.8608
GLY_8 -2.6956 0.35641 2.89067 -0.00048 0 0 1.05845 -1.32084 -0 -0 -1.21332 -0.15735 0 0 0 0 0 0.76967 0 0 0 -0.92078 0 0.83697 0.00422 1.0628 0.67083
PRO_9 -2.61195 0.6663 2.03173 -0.16414 0.00351 0.12107 0.59804 -0.74841 -0 -0 -0.1528 0.0385 0 0 0 0 0 0.01811 0.00789 0.23915 0 -1.0373 0 -2.4119 -0.26854 1.8903 -1.78045
GLU_10 -6.56124 0.87884 6.98693 -0.23942 0.08113 0.42602 1.97649 -2.85054 -0.03557 -0.21414 -2.3038 -0.57822 0 0 0 0 0 0.0571 0.16238 0 3.48639 0.215 0 -2.7348 -0.11623 2.01771 0.65402
PRO_11 -2.79081 0.53223 1.75612 -0.17349 0.09419 0.12088 0.21908 -0.64807 -0 -0 0.4177 0.07315 0 0 0 0 0 0.0075 0.01033 0.1828 0 -0.86729 0 -2.4119 0.59581 1.15953 -1.72224
HIS_D_12 -5.91334 0.54821 5.33532 -0.65723 0.0208 0.74743 2.03151 -2.23295 -0.01106 -0.04149 -2.00064 -0.40826 0 0 0 -0.61021 0 -0.03726 0.71203 0 3.5865 -0.13606 0 -0.45461 0.08293 0.43138 0.99301
GLY_13 -2.72377 0.28593 2.94916 -0.00148 0 0 1.38452 -1.45476 -0.01916 -0.15333 -0.85341 -0.34825 0 0 0 0 0 0.32722 0 0 0 -1.07559 0 0.83697 0.2837 0.5514 -0.01083
LEU_14 -1.1655 0.12521 1.10415 -0.51189 0.20779 0.14512 0.33556 -0.59954 -0 -0 0.20898 0.16765 0 0 0 0 0 -0.01861 0.01863 0.09871 0 -0.06584 0 0.18072 0.3493 0.50807 1.08851
THR_15 -2.20466 0.30187 2.45964 -0.13377 0.0954 0.08003 0.50864 -1.15191 -0 -0 0.07018 -1.23443 0 0 0 0 0 -0.06371 0.02873 0.01545 0 -0.20572 2.26585 -1.0874 -0.32179 0.40682 -0.17077
ASN_16 -2.7229 0.28633 3.36064 -0.36012 0.08622 0.7215 1.12259 -1.4875 -0.0174 -0.1038 0.0574 -0.90145 0 0 0 0 0 -0.06781 0.00786 0 1.68957 -1.01735 0 -0.93687 -0.02537 0.34984 0.04141
LYS_17 -6.58037 0.56696 6.83246 -0.31568 0.02792 0.15355 1.9089 -2.60721 -0.00676 -0.04866 -1.67643 -0.03461 0 0 0 -0.81751 0 -0.08319 0.29335 1.7954 0 -0.0523 0 -1.5107 -0.17253 0.43284 -1.89455
LYS_18 -4.95464 0.43736 5.54503 -0.34771 0.07629 0.23411 1.21105 -2.20733 -0.0174 -0.1038 -1.81335 -0.38019 0 0 0 -0.45479 0 -0.06803 0.07646 1.5094 0 -0.11993 0 -1.5107 -0.43071 0.65531 -2.66357
LEU_19 -7.80755 0.681 4.0083 -0.49338 0.20466 0.12887 1.7433 -2.54052 -7e-05 -0.00128 0.02546 0.11406 0 0 0 0 0 0.29773 0.06413 0.41146 0 -0.01148 0 0.18072 0.20907 0.82207 -1.96345
GLU_20 -5.48492 0.45516 5.25114 -0.58697 0.09491 1.05661 1.80864 -2.07362 -0.02738 -0.18829 0.0737 -0.65747 0 0 0 -0.61021 0 0.04612 0.04099 0 3.62821 -0.24107 0 -2.7348 0.03588 0.64226 0.52888
GLU_21 -5.68764 0.67862 5.28535 -0.3855 0.07232 0.74974 2.16964 -2.33968 -0 -0 -1.36889 -0.69172 0 0 0 0 0 0.09911 0.11932 0 2.9948 0.26376 0 -2.7348 0.55838 0.37986 0.16267
VAL_22 -6.17068 0.5427 2.68297 -0.37001 0.37571 0.08855 2.23987 -2.1916 -0 -0 -1.81366 -0.06379 0 0 0 0 0 -0.0818 0.00064 1.01267 0 0.32863 0 1.9342 0.88788 0.38872 -0.20901
GLU_23 -5.61147 0.82803 2.58305 -0.28435 0.05043 0.3423 1.05544 -1.6653 -0.01641 -0.06081 -0.32463 -0.24563 0 0 0 0 0 0.01867 0.06549 0 2.7369 -0.06926 0 -2.7348 -0.21589 0.29171 -3.25653
LEU_24 -6.61141 0.62091 1.73964 -0.47007 0.23829 0.08164 2.09144 -1.79079 -0 -0 -0.21766 0.25599 0 0 0 0 0 0.01198 0.03519 0.38546 0 -0.10612 0 0.18072 -0.14888 0.33469 -3.36897
GLU_25 -3.25892 0.63637 3.00111 -0.21557 0.02853 0.30898 1.00106 -1.30582 -0.00908 -0.10894 0.43034 -0.33096 0 0 0 0 0 -0.01366 0.05006 0 3.40832 0.22614 0 -2.7348 -0.04239 0.92437 1.99515
PRO_26 -1.39208 0.39944 1.13631 -0.07755 0 0.04696 0.21491 -0.43887 -0 -0 0.17065 0.52787 0 0 0 0 0 -0.24467 0.03635 0.36039 0 -0.79541 0 -2.4119 0.1087 1.13689 -1.222
GLU_27 -2.30882 0.25101 2.82292 -0.38949 0.0836 0.69292 0.98753 -1.2367 -0.02248 -0.09263 0.54263 -0.50144 0 0 0 0 0 0.12795 0.00523 0 2.38005 0.52632 0 -2.7348 0.77681 0.48649 2.3971
LEU_28 -1.21303 0.11738 1.54561 -0.49378 0.21773 0.12528 0.40572 -0.67354 -0.02248 -0.09263 0.01005 0.25216 0 0 0 0 0 0.00655 0.01178 0.28747 0 -0.2812 0 0.18072 0.32403 0.23391 0.94173
ASP_29 -3.64167 0.41541 3.62975 -0.10615 0.01287 0.31625 1.13909 -1.75522 -0 -0 -1.58839 -1.40641 0 0 -0.71216 0 0 0.00021 0.00444 0 2.15274 -0.13397 0 -2.3716 -0.12127 0.31771 -3.84837
LEU_30 -7.73308 0.9551 2.95317 -0.49429 0.14714 0.11099 2.15879 -2.22909 -0.00647 -0.07447 -2.12301 0.17799 0 0 -0.71216 0 0 0.21571 0.39662 0.35465 0 0.00877 0 0.18072 0.82813 0.63622 -4.24856
ASP_31 -5.88622 0.35527 8.32633 -0.12483 0.04244 0.38349 3.57436 -3.47933 -0.01679 -0.12811 -7.93857 -0.47016 0 0 -1.02389 -0.78113 0 0.06984 0.00548 0 3.77478 -0.63626 0 -2.3716 0.72384 0.7302 -4.87088
LEU_32 -5.64924 0.46804 0.86078 -0.47865 0.2 0.09764 1.22109 -1.2826 -0.00647 -0.07447 -0.02926 0.18974 0 0 0 0 0 -0.00775 0.27858 0.66847 0 -0.36868 0 0.18072 -0.16546 0.68348 -3.21403
ASP_33 -1.59662 0.12977 1.78745 -0.24313 0.0327 0.80622 0.45966 -0.83695 -0.01739 -0.15036 0.01536 -0.3244 0 0 0 0 0 0.5153 0.00499 0 1.94833 -0.72521 0 -2.3716 0.80042 0.83332 1.06786
LEU_34 -6.19675 1.13374 1.78652 -0.43012 0.12373 0.07537 1.30933 -1.64037 -4e-05 -0.00092 -0.42441 0.0917 0 0 0 0 0 0.00574 0.05077 0.66284 0 0.05316 0 0.18072 0.92105 0.81773 -1.48023
GLU_35 -4.92906 0.75192 4.49095 -0.18708 0.01923 0.21922 2.27723 -2.12372 -0 -0 -3.73893 -0.00832 0 0 0 -0.81751 0 0.05826 0.15152 0 2.41148 0.38518 0 -2.7348 0.46535 1.02737 -2.2817
ALA_36 -4.30732 0.66426 1.39088 -0.0229 0 0 1.20051 -1.41873 -0.03382 -0.24695 -1.55528 -0.47204 0 0 0 0 0 0.15281 0 0 0 -0.47702 0 1.8394 0.51859 0.7838 -1.98379
GLU_37 -2.18717 0.08301 1.43996 -0.21212 0.03583 0.3115 0.23458 -0.83973 -0 -0 -0.45586 -0.45327 0 0 0 0 0 -0.01834 0.00418 0 3.04945 -0.01931 0 -2.7348 -0.00038 0.29313 -1.46934
GLU_38 -6.51638 0.62851 6.94582 -0.2428 0.02607 0.28938 2.39642 -3.08907 -0.0155 -0.07892 -2.50885 -0.2001 0 0 0 -0.73073 0 -0.01358 0.14014 0 3.60336 -0.00249 0 -2.7348 -0.09851 0.28946 -1.91258
ASP_39 -1.88983 0.15661 2.98543 -0.11306 0.00585 0.34323 1.3069 -1.23325 -0 -0 -2.6876 -0.54364 0 0 0 -0.79808 0 -0.05596 0.00578 0 1.79005 -0.01185 0 -2.3716 -0.19228 0.48142 -2.82187
ASN_40 -2.70937 0.41448 3.20471 -0.20159 0.02894 0.31565 1.2719 -1.38707 -0 -0 -0.41805 -0.46283 0 0 0 -0.73073 0 -0.05432 0.04278 0 2.13752 -0.50788 0 -0.93687 -0.5379 0.47081 -0.05983
GLY_41 -1.21013 0.06954 1.78068 -6e-05 0 0 0.70962 -0.84238 -0 -0 -0.96532 -0.38461 0 0 0 0 0 -0.15045 0 0 0 -1.50286 0 0.83697 -0.85381 0.32173 -2.19108
GLY_42 -2.41544 0.25725 3.02988 -0.00023 0 0 1.31272 -1.43411 -0.0155 -0.07892 -1.34033 -0.17222 0 0 0 0 0 -0.0914 0 0 0 -1.2726 0 0.83697 -0.27659 0.19414 -1.46639
SER_43 -3.66637 0.15592 3.22578 -0.03187 0 0.0739 1.04614 -1.44911 -0.0089 -0.06451 -0.00226 -0.38775 0 0 0 0 0 0.12521 0.01906 0.18906 0 -0.41122 0.61354 -0.77834 0.09176 0.14599 -1.11397
LEU_44 -8.05297 0.85316 3.05146 -0.48086 0.27733 0.08605 1.91271 -2.38843 -0.03382 -0.24695 -1.92172 0.21476 0 0 0 0 0 0.01034 0.07022 0.42261 0 -0.36328 0 0.18072 -0.21843 0.31985 -6.30723
GLU_45 -4.12062 0.3189 4.4524 -0.24198 0.04257 0.40108 1.99981 -1.94192 -0.01589 -0.11628 -4.00853 -0.51733 0 0 -1.05151 -0.45479 0 0.19803 0.01099 0 3.09908 0.25073 0 -2.7348 0.22633 0.42881 -3.77494
VAL_46 -6.58336 1.13657 0.18271 -0.31967 0.42065 0.08036 0.83885 -1.71666 -0 -0 -0.4755 -0.50534 0 0 0 0 0 0.58611 0.11576 0.08101 0 0.67626 0 1.9342 0.81207 0.64694 -2.08903
LEU_47 -4.87862 0.79184 1.79831 -0.59176 0.26061 0.15416 1.89237 -1.71119 -0.00014 -0.00058 -0.75416 0.218 0 0 0 0 0 0.01807 0.00688 0.68348 0 -0.11505 0 0.18072 0.8331 0.65401 -0.55996
PHE_48 -8.78781 1.22775 0.44024 -0.53264 0.34881 0.22784 1.09175 -1.59831 -0 -0 0.27734 -0.11247 0 0 0 0 0 0.01208 0.29996 0 3.49325 -0.38569 0 1.0402 0.29069 0.5101 -2.15691
GLN_49 -2.33891 0.08023 1.76194 -0.27644 0.05629 0.24017 0.92886 -0.84583 -0 -0 -0.9158 -0.75046 0 0 0 -0.9592 0 0.01782 0.02903 0 2.80927 -0.01594 0 -0.18838 0.00375 0.41998 0.05637
GLY_50 -1.48466 0.26191 1.72487 -0.00198 0 0 0.63595 -0.8163 -0.00908 -0.10894 0.31965 -0.37466 0 0 0 0 0 -0.07061 0 0 0 -1.47988 0 0.83697 0.56785 0.70056 0.70166
PRO_51 -3.77248 0.71915 2.57926 -0.12854 8e-05 0.0921 0.43879 -1.31316 -0 -0 -0.17181 0.24642 0 0 0 0 0 0.04449 0.00038 0.17918 0 -1.15006 0 -2.4119 0.1215 0.87329 -3.65331
SER_52 -5.84393 1.01709 5.44834 -0.033 0 0.07275 2.61848 -2.62459 -0.00321 -0.01713 -4.36276 -0.33092 0 0 -0.71448 0 0 0.03363 0.07096 0.27868 0 -0.30946 1.24166 -0.77834 -0.68001 0.91476 -4.00148
SER_53 -4.81303 0.89449 5.21306 -0.03254 0 0.05878 2.64092 -2.35056 -0.00389 -0.04283 -0.84307 -1.06414 0 0 -1.47826 0 0 0.04156 0.12887 1.20625 0 0.1345 0.60985 -0.77834 -0.16744 1.46864 0.82283
PRO_54 -1.69054 0.49136 1.37422 -0.0892 0.00044 0.05578 0.60466 -0.51845 -0 -0 0.45866 0.66284 0 0 0 0 0 -0.15738 0.00881 0.57794 0 -0.51105 0 -2.4119 -0.00299 1.07506 -0.07174
SER_55 -2.25789 0.27464 2.82426 -0.04051 0.02497 0.07641 1.53107 -1.2559 -0 -0 -1.96513 -0.46968 0 0 -1.77352 0 0 0.27657 0.00149 0.69124 0 0.00699 0.60025 -0.77834 0.40193 0.55488 -1.27625
ALA_56 -4.26404 0.5094 1.42895 -0.02325 0 0 1.5971 -1.6129 -0 -0 -1.57491 -0.42718 0 0 0 0 0 0.151 0 0 0 -0.53036 0 1.8394 0.59868 0.68623 -1.62188
TRP_57 -4.9325 1.28449 2.64701 -0.89932 0.05263 0.32849 1.89184 -1.76234 -0 -0 -0.75017 -0.37817 0 0 0 0 0 0.08427 0.08071 0 1.85055 -0.1132 0 1.6906 0.366 0.78599 2.22687
SER_58 -5.36058 0.8942 3.87588 -0.04203 0.01755 0.05704 2.07854 -2.04692 -0.00389 -0.04283 -2.60694 -0.10946 0 0 -0.52394 0 0 -0.05772 0.14468 0.4844 0 0.04438 1.79101 -0.77834 0.36611 0.6706 -1.14828
HIS_D_59 -7.0167 0.87102 5.19693 -0.39944 0.00798 0.42737 2.41175 -2.69539 -0.00439 -0.03673 -1.81887 -0.18198 0 0 -0.71969 0 0 0.03749 0.03743 0 2.85693 -0.04764 0 -0.45461 -0.27567 1.21776 -0.58645
PRO_60 -4.56442 0.58179 2.44015 -0.18197 0.02976 0.13165 0.63887 -1.08313 -0 -0 -0.8108 -0.03035 0 0 -0.41421 0 0 0.00758 0.02598 0.16852 0 -0.70455 0 -2.4119 0.01403 1.28502 -4.87798
GLN_61 -8.0999 0.69413 6.06589 -0.3374 0.09845 0.27226 2.52947 -3.16852 -0.00118 -0.01959 -3.76239 -0.0872 0 0 -0.43246 0 0 0.06819 0.01017 0 4.7316 -0.0045 0 -0.18838 0.13841 0.60246 -0.89048
PHE_62 -6.22178 1.01113 4.32625 -0.58661 0.09203 -0.09002 2.15181 -2.34729 -0 -0 -1.26847 -0.38853 0 0 0 0 0 -0.01554 6e-05 0 2.28441 -0.40632 0 1.0402 -0.01189 0.70696 0.2764
GLU_63 -2.80581 0.60033 2.75151 -0.23307 0.04241 0.38431 1.31629 -1.2718 -0 -0 -0.32234 -0.54676 0 0 0 0 0 -0.06752 0.03915 0 2.72372 0.09641 0 -2.7348 0.21289 0.55069 0.73559
LYS_64 -2.53025 0.26031 4.37457 -0.6259 0.18225 0.65284 1.91282 -1.70213 -0 -0 -4.46224 0.21117 0 0 -0.59143 -0.78113 0 -0.06928 0.09404 1.66376 0 -0.11635 0 -1.5107 -0.1198 0.41003 -2.74742
GLY_65 -1.4247 0.13332 2.18993 -0.00027 0 0 0.906 -1.03308 -0.01574 -0.12491 -0.21957 -0.16706 0 0 0 0 0 -0.10739 0 0 0 -0.72554 0 0.83697 -0.17004 0.29509 0.373
GLY_66 -0.71184 0.02724 0.70048 -7e-05 0 0 0.05012 -0.3783 -0 -0 0.17546 -0.35156 0 0 0 0 0 -0.13714 0 0 0 0.55948 0 0.83697 0.23496 0.0909 1.09669
GLY_67 -2.00441 0.10536 1.43398 -0.00185 0 0 0.32298 -0.80576 -0 -0 -0.29111 -0.37723 0 0 0 0 0 -0.12366 0 0 0 -1.42294 0 0.83697 0.48856 0.10003 -1.73906
SER_68 -4.1252 0.49433 3.64908 -0.01604 0 0.02698 0.86213 -1.54691 -0 -0 -1.28465 -0.95874 0 0 -0.54995 0 0 -0.02628 0.00089 0.59692 0 -0.36138 0.65314 -0.77834 0.89503 0.21451 -2.25448
GLY_69 -2.01917 0.02172 2.56685 -0.00018 0 0 1.40876 -1.10919 -0 -0 -2.78379 -0.16968 0 0 -1.5699 0 0 -0.07311 0 0 0 -1.01365 0 0.83697 0.71374 0.33852 -2.85209
GLY_70 -1.95091 0.64885 1.08382 -0.00131 0 0 0.43285 -0.69808 -0 -0 0.19184 -0.33431 0 0 0 0 0 -0.09255 0 0 0 -1.47039 0 0.83697 0.32143 0.34144 -0.69037
GLY_71 -2.5799 0.45016 3.168 -7e-05 0 0 1.42709 -1.55614 -0 -0 -1.77585 -0.28392 0 0 0 0 0 0.01559 0 0 0 -1.53668 0 0.83697 1.33734 0.36082 -0.13658
SER_72 -4.39702 0.52518 4.60355 -0.03318 0.00092 0.05741 2.18626 -2.14123 -0.01361 -0.06849 -1.70893 -1.01857 0 0 0 0 0 -0.0978 0.03996 0.16437 0 -0.25687 0.61305 -0.77834 0.84168 0.5023 -0.97935
GLY_73 -1.58714 0.31941 1.46672 -8e-05 0 0 0.67349 -0.87326 -0 -0 0.58751 -0.34086 0 0 0 0 0 -0.16295 0 0 0 0.5912 0 0.83697 0.10085 0.39264 2.00449
GLY_74 -1.09782 0.03756 1.55113 -6e-05 0 0 0.75825 -0.74764 -0 -0 -1.2507 -0.37973 0 0 0 0 0 -0.12138 0 0 0 0.29597 0 0.83697 0.29864 0.31217 0.49335
SER_75 -1.78613 0.24327 2.6826 -0.01719 0 0.02809 0.9764 -1.26706 -0 -0 -0.61549 -0.96201 0 0 -0.09569 0 0 0.05288 0.0442 0.50941 0 -0.39673 0.60468 -0.77834 0.73108 0.53684 0.4908
SER_76 -1.15604 0.1559 1.63006 -0.02996 0.00143 0.05075 0.42351 -0.74181 -0.01361 -0.06849 -0.45365 -0.78417 0 0 -0.09569 0 0 0.09261 0.00108 0.3703 0 0.28296 0.60001 -0.77834 0.91302 0.6874 1.08726
ALA_77 -2.09993 0.21791 2.0142 -0.02492 3e-05 0 1.03926 -1.20948 -0 -0 -0.33076 -0.21883 0 0 0 0 0 0.10517 0 0 0 -0.10677 0 1.8394 -0.30463 0.54364 1.46428
TRP_78 -7.90286 0.97666 2.8824 -0.83661 0.08005 0.23062 2.52178 -2.22434 -0 -0 -1.66149 -0.55513 0 0 0 -0.9592 0 0.06737 0.01358 0 2.60793 0.00139 0 1.6906 -0.60246 0.45946 -3.21026
SER_79 -1.62086 0.08987 1.73289 -0.03167 0.00555 0.05204 0.64934 -0.81131 -0 -0 0.17537 -1.01119 0 0 0 0 0 0.02684 0.001 0.31291 0 -0.28187 0.60387 -0.77834 -0.50402 0.89565 -0.49393
HIS_80 -5.4495 0.98442 4.84848 -0.52915 0.06652 0.43331 2.4705 -2.27244 -0.01576 -0.1157 -1.62714 -0.90479 0 0 -1.15676 0 0 -0.08468 0.26874 0 1.74809 -0.03297 0 -0.45461 -0.56298 1.45946 -0.92696
PRO_81 -3.24515 0.69059 2.64726 -0.06851 0 0.04268 1.26741 -1.18719 -0.01131 -0.12603 -0.09419 0.59224 0 0 0 0 0 -0.20185 0.05263 0.21589 0 -0.58307 0 -2.4119 -0.11602 1.27054 -1.26597
GLN_82 -6.59049 0.90241 4.21817 -0.57306 0.05472 0.57267 2.52932 -2.23573 -0.00215 -0.01585 -2.02464 -0.29024 0 0 -2.20827 0 0 -0.08809 0.67601 0 3.3652 -0.19297 0 -0.18838 -0.04635 0.57272 -1.56499
PHE_83 -8.70428 1.92794 0.95683 -0.74838 0.14592 0.46296 0.93458 -1.91749 -0 -0 -1.05934 0.13548 0 0 0 0 0 -0.04521 0.01232 0 2.07026 -0.20634 0 1.0402 -0.02458 0.59569 -4.42343
GLU_84 -1.94791 0.06324 2.25883 -0.35333 0.10418 0.43974 0.91163 -0.95411 -0.01131 -0.12603 -0.38283 -0.66306 0 0 0 0 0 -0.06844 0.00179 0 3.3843 -0.26111 0 -2.7348 -0.1789 0.51598 -0.00215
LYS:CtermProteinFull_85 -1.8856 0.12326 3.60545 -0.51441 0.18743 0.36982 1.48448 -1.33751 -0 -0 -4.05637 0.09173 0 0 -0.8192 -0.79808 0 0 0.01171 3.08808 0 0 0 -1.5107 -0.29006 0.33117 -1.9188
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 142551 DOMAINID 139155 MODEL 3 2021-10-23_00000091_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 27.258
ATOM      1  N   SER A   1      -9.920 -13.131  -5.340  1.00 12.490          N  
ATOM      2  CA  SER A   1      -9.834 -12.858  -6.763  1.00 12.080          C  
ATOM      3  C   SER A   1      -8.812 -11.771  -7.040  1.00 11.840          C  
ATOM      4  O   SER A   1      -8.900 -10.671  -6.495  1.00 12.190          O  
ATOM      5  CB  SER A   1     -11.187 -12.444  -7.283  1.00 17.080          C  
ATOM      6  OG  SER A   1     -12.094 -13.494  -7.151  1.00 17.080          O  
ATOM      7 1H   SER A   1     -10.718 -13.724  -5.162  1.00 14.990          H  
ATOM      8 2H   SER A   1      -9.069 -13.598  -5.061  1.00 14.990          H  
ATOM      9 3H   SER A   1     -10.016 -12.263  -4.834  1.00 14.990          H  
ATOM     10  HA  SER A   1      -9.519 -13.768  -7.274  1.00 14.500          H  
ATOM     11 1HB  SER A   1     -11.543 -11.575  -6.731  1.00 20.490          H  
ATOM     12 2HB  SER A   1     -11.103 -12.158  -8.331  1.00 20.490          H  
ATOM     13  HG  SER A   1     -12.928 -13.173  -7.515  1.00 20.490          H  
ATOM     14  N   GLY A   2      -7.855 -12.078  -7.903  1.00 11.420          N  
ATOM     15  CA  GLY A   2      -6.815 -11.131  -8.266  1.00 11.380          C  
ATOM     16  C   GLY A   2      -5.694 -11.126  -7.227  1.00 10.620          C  
ATOM     17  O   GLY A   2      -5.667 -11.981  -6.336  1.00  9.990          O  
ATOM     18  H   GLY A   2      -7.830 -12.997  -8.328  1.00 13.700          H  
ATOM     19 1HA  GLY A   2      -6.420 -11.418  -9.241  1.00 13.660          H  
ATOM     20 2HA  GLY A   2      -7.251 -10.137  -8.362  1.00 13.660          H  
ATOM     21  N   PRO A   3      -4.730 -10.201  -7.357  1.00 10.860          N  
ATOM     22  CA  PRO A   3      -3.555 -10.037  -6.515  1.00 10.480          C  
ATOM     23  C   PRO A   3      -3.865  -9.799  -5.046  1.00 10.120          C  
ATOM     24  O   PRO A   3      -4.799  -9.070  -4.713  1.00 10.490          O  
ATOM     25  CB  PRO A   3      -2.905  -8.781  -7.113  1.00 15.720          C  
ATOM     26  CG  PRO A   3      -3.384  -8.733  -8.541  1.00 15.720          C  
ATOM     27  CD  PRO A   3      -4.793  -9.249  -8.488  1.00 15.720          C  
ATOM     28  HA  PRO A   3      -2.904 -10.903  -6.621  1.00 12.580          H  
ATOM     29 1HB  PRO A   3      -3.201  -7.898  -6.528  1.00 18.860          H  
ATOM     30 2HB  PRO A   3      -1.826  -8.856  -7.037  1.00 18.860          H  
ATOM     31 1HG  PRO A   3      -3.326  -7.702  -8.925  1.00 18.860          H  
ATOM     32 2HG  PRO A   3      -2.741  -9.347  -9.192  1.00 18.860          H  
ATOM     33 1HD  PRO A   3      -5.502  -8.435  -8.274  1.00 18.860          H  
ATOM     34 2HD  PRO A   3      -4.996  -9.753  -9.443  1.00 18.860          H  
ATOM     35  N   GLY A   4      -3.040 -10.385  -4.190  1.00  9.620          N  
ATOM     36  CA  GLY A   4      -3.094 -10.249  -2.744  1.00  9.500          C  
ATOM     37  C   GLY A   4      -1.771  -9.665  -2.259  1.00  8.520          C  
ATOM     38  O   GLY A   4      -1.035  -9.041  -3.028  1.00  8.320          O  
ATOM     39  H   GLY A   4      -2.317 -11.009  -4.551  1.00 11.540          H  
ATOM     40 1HA  GLY A   4      -3.921  -9.599  -2.461  1.00 11.400          H  
ATOM     41 2HA  GLY A   4      -3.263 -11.222  -2.288  1.00 11.400          H  
ATOM     42  N   ILE A   5      -1.472  -9.830  -0.975  1.00  8.110          N  
ATOM     43  CA  ILE A   5      -0.225  -9.301  -0.445  1.00  7.280          C  
ATOM     44  C   ILE A   5       0.765 -10.439  -0.261  1.00  6.430          C  
ATOM     45  O   ILE A   5       0.552 -11.336   0.553  1.00  6.480          O  
ATOM     46  CB  ILE A   5      -0.455  -8.578   0.893  1.00 10.520          C  
ATOM     47  CG1 ILE A   5      -1.451  -7.405   0.663  1.00 10.520          C  
ATOM     48  CG2 ILE A   5       0.898  -8.091   1.466  1.00 10.520          C  
ATOM     49  CD1 ILE A   5      -1.965  -6.747   1.925  1.00 10.520          C  
ATOM     50  H   ILE A   5      -2.102 -10.347  -0.377  1.00  9.730          H  
ATOM     51  HA  ILE A   5       0.197  -8.593  -1.156  1.00  8.740          H  
ATOM     52  HB  ILE A   5      -0.916  -9.264   1.600  1.00 12.630          H  
ATOM     53 1HG1 ILE A   5      -0.960  -6.649   0.053  1.00 12.630          H  
ATOM     54 2HG1 ILE A   5      -2.311  -7.781   0.114  1.00 12.630          H  
ATOM     55 1HG2 ILE A   5       0.748  -7.591   2.414  1.00 12.630          H  
ATOM     56 2HG2 ILE A   5       1.567  -8.941   1.626  1.00 12.630          H  
ATOM     57 3HG2 ILE A   5       1.363  -7.399   0.763  1.00 12.630          H  
ATOM     58 1HD1 ILE A   5      -2.657  -5.949   1.655  1.00 12.630          H  
ATOM     59 2HD1 ILE A   5      -2.487  -7.486   2.535  1.00 12.630          H  
ATOM     60 3HD1 ILE A   5      -1.147  -6.324   2.496  1.00 12.630          H  
ATOM     61  N   ALA A   6       1.838 -10.406  -1.034  1.00  5.940          N  
ATOM     62  CA  ALA A   6       2.835 -11.461  -1.012  1.00  5.320          C  
ATOM     63  C   ALA A   6       3.955 -11.166  -0.011  1.00  4.590          C  
ATOM     64  O   ALA A   6       4.272  -9.996   0.212  1.00  4.520          O  
ATOM     65  CB  ALA A   6       3.445 -11.626  -2.373  1.00  7.700          C  
ATOM     66  H   ALA A   6       1.948  -9.631  -1.676  1.00  7.130          H  
ATOM     67  HA  ALA A   6       2.327 -12.379  -0.758  1.00  6.380          H  
ATOM     68 1HB  ALA A   6       4.157 -12.411  -2.332  1.00  9.240          H  
ATOM     69 2HB  ALA A   6       2.693 -11.874  -3.086  1.00  9.240          H  
ATOM     70 3HB  ALA A   6       3.947 -10.710  -2.678  1.00  9.240          H  
ATOM     71  N   PRO A   7       4.571 -12.196   0.605  1.00  4.430          N  
ATOM     72  CA  PRO A   7       5.771 -12.100   1.417  1.00  4.160          C  
ATOM     73  C   PRO A   7       6.932 -11.528   0.605  1.00  3.390          C  
ATOM     74  O   PRO A   7       7.114 -11.878  -0.566  1.00  3.650          O  
ATOM     75  CB  PRO A   7       6.047 -13.563   1.788  1.00  6.240          C  
ATOM     76  CG  PRO A   7       4.706 -14.242   1.710  1.00  6.240          C  
ATOM     77  CD  PRO A   7       3.975 -13.551   0.581  1.00  6.240          C  
ATOM     78  HA  PRO A   7       5.568 -11.484   2.305  1.00  4.990          H  
ATOM     79 1HB  PRO A   7       6.790 -13.991   1.093  1.00  7.490          H  
ATOM     80 2HB  PRO A   7       6.492 -13.612   2.794  1.00  7.490          H  
ATOM     81 1HG  PRO A   7       4.843 -15.321   1.525  1.00  7.490          H  
ATOM     82 2HG  PRO A   7       4.176 -14.151   2.670  1.00  7.490          H  
ATOM     83 1HD  PRO A   7       4.151 -14.039  -0.381  1.00  7.490          H  
ATOM     84 2HD  PRO A   7       2.913 -13.539   0.873  1.00  7.490          H  
ATOM     85  N   GLY A   8       7.765 -10.719   1.256  1.00  2.910          N  
ATOM     86  CA  GLY A   8       8.943 -10.165   0.603  1.00  2.380          C  
ATOM     87  C   GLY A   8      10.128 -11.119   0.766  1.00  2.010          C  
ATOM     88  O   GLY A   8       9.975 -12.185   1.364  1.00  2.200          O  
ATOM     89  H   GLY A   8       7.567 -10.470   2.216  1.00  3.490          H  
ATOM     90 1HA  GLY A   8       8.728  -9.996  -0.450  1.00  2.860          H  
ATOM     91 2HA  GLY A   8       9.168  -9.200   1.054  1.00  2.860          H  
ATOM     92  N   PRO A   9      11.307 -10.763   0.232  1.00  1.850          N  
ATOM     93  CA  PRO A   9      12.558 -11.509   0.284  1.00  1.800          C  
ATOM     94  C   PRO A   9      13.235 -11.365   1.641  1.00  1.740          C  
ATOM     95  O   PRO A   9      13.040 -10.347   2.312  1.00  1.970          O  
ATOM     96  CB  PRO A   9      13.377 -10.828  -0.807  1.00  2.700          C  
ATOM     97  CG  PRO A   9      12.893  -9.381  -0.794  1.00  2.700          C  
ATOM     98  CD  PRO A   9      11.421  -9.444  -0.434  1.00  2.700          C  
ATOM     99  HA  PRO A   9      12.369 -12.570   0.050  1.00  2.160          H  
ATOM    100 1HB  PRO A   9      14.454 -10.922  -0.577  1.00  3.240          H  
ATOM    101 2HB  PRO A   9      13.215 -11.325  -1.771  1.00  3.240          H  
ATOM    102 1HG  PRO A   9      13.481  -8.798  -0.066  1.00  3.240          H  
ATOM    103 2HG  PRO A   9      13.062  -8.921  -1.782  1.00  3.240          H  
ATOM    104 1HD  PRO A   9      11.215  -8.637   0.277  1.00  3.240          H  
ATOM    105 2HD  PRO A   9      10.800  -9.368  -1.332  1.00  3.240          H  
ATOM    106  N   GLU A  10      14.072 -12.335   2.006  1.00  1.640          N  
ATOM    107  CA  GLU A  10      14.907 -12.207   3.210  1.00  1.690          C  
ATOM    108  C   GLU A  10      16.238 -12.986   3.073  1.00  1.520          C  
ATOM    109  O   GLU A  10      16.200 -14.141   2.652  1.00  1.610          O  
ATOM    110  CB  GLU A  10      14.118 -12.722   4.428  1.00  2.350          C  
ATOM    111  CG  GLU A  10      14.802 -12.585   5.781  1.00  2.350          C  
ATOM    112  CD  GLU A  10      13.941 -13.045   6.928  1.00  2.350          C  
ATOM    113  OE1 GLU A  10      12.795 -13.351   6.713  1.00  2.350          O  
ATOM    114  OE2 GLU A  10      14.431 -13.076   8.030  1.00  2.350          O  
ATOM    115  H   GLU A  10      14.141 -13.152   1.394  1.00  1.970          H  
ATOM    116  HA  GLU A  10      15.092 -11.148   3.348  1.00  2.030          H  
ATOM    117 1HB  GLU A  10      13.156 -12.210   4.480  1.00  2.820          H  
ATOM    118 2HB  GLU A  10      13.918 -13.775   4.300  1.00  2.820          H  
ATOM    119 1HG  GLU A  10      15.730 -13.163   5.782  1.00  2.820          H  
ATOM    120 2HG  GLU A  10      15.050 -11.543   5.946  1.00  2.820          H  
ATOM    121  N   PRO A  11      17.420 -12.410   3.435  1.00  1.480          N  
ATOM    122  CA  PRO A  11      18.755 -13.038   3.436  1.00  1.460          C  
ATOM    123  C   PRO A  11      18.973 -14.050   4.547  1.00  1.660          C  
ATOM    124  O   PRO A  11      18.414 -13.900   5.631  1.00  1.920          O  
ATOM    125  CB  PRO A  11      19.696 -11.844   3.643  1.00  2.190          C  
ATOM    126  CG  PRO A  11      18.868 -10.822   4.382  1.00  2.190          C  
ATOM    127  CD  PRO A  11      17.450 -10.989   3.857  1.00  2.190          C  
ATOM    128  HA  PRO A  11      18.933 -13.516   2.466  1.00  1.750          H  
ATOM    129 1HB  PRO A  11      20.558 -12.165   4.253  1.00  2.630          H  
ATOM    130 2HB  PRO A  11      20.112 -11.507   2.711  1.00  2.630          H  
ATOM    131 1HG  PRO A  11      18.933 -11.012   5.469  1.00  2.630          H  
ATOM    132 2HG  PRO A  11      19.276  -9.811   4.214  1.00  2.630          H  
ATOM    133 1HD  PRO A  11      16.779 -10.802   4.694  1.00  2.630          H  
ATOM    134 2HD  PRO A  11      17.262 -10.320   3.001  1.00  2.630          H  
ATOM    135  N   HIS A  12      19.881 -15.004   4.316  1.00  1.910          N  
ATOM    136  CA  HIS A  12      20.293 -15.985   5.311  1.00  2.220          C  
ATOM    137  C   HIS A  12      21.476 -15.537   6.162  1.00  2.070          C  
ATOM    138  O   HIS A  12      21.806 -16.171   7.169  1.00  2.470          O  
ATOM    139  CB  HIS A  12      20.719 -17.237   4.578  1.00  2.980          C  
ATOM    140  CG  HIS A  12      21.836 -16.927   3.693  1.00  2.980          C  
ATOM    141  ND1 HIS A  12      21.705 -16.053   2.627  1.00  2.980          N  
ATOM    142  CD2 HIS A  12      23.117 -17.355   3.679  1.00  2.980          C  
ATOM    143  CE1 HIS A  12      22.861 -15.965   1.997  1.00  2.980          C  
ATOM    144  NE2 HIS A  12      23.734 -16.748   2.616  1.00  2.980          N  
ATOM    145  H   HIS A  12      20.327 -15.105   3.397  1.00  2.290          H  
ATOM    146  HA  HIS A  12      19.453 -16.215   5.968  1.00  2.660          H  
ATOM    147 1HB  HIS A  12      21.025 -18.001   5.292  1.00  3.580          H  
ATOM    148 2HB  HIS A  12      19.919 -17.637   3.992  1.00  3.580          H  
ATOM    149  HD2 HIS A  12      23.572 -18.055   4.379  1.00  3.580          H  
ATOM    150  HE1 HIS A  12      23.060 -15.353   1.120  1.00  3.580          H  
ATOM    151  HE2 HIS A  12      24.704 -16.888   2.363  1.00  3.580          H  
ATOM    152  N   GLY A  13      22.150 -14.470   5.747  1.00  1.930          N  
ATOM    153  CA  GLY A  13      23.357 -14.061   6.443  1.00  2.380          C  
ATOM    154  C   GLY A  13      24.054 -12.831   5.862  1.00  2.380          C  
ATOM    155  O   GLY A  13      23.517 -12.099   5.021  1.00  2.190          O  
ATOM    156  H   GLY A  13      21.827 -13.966   4.936  1.00  2.320          H  
ATOM    157 1HA  GLY A  13      23.110 -13.868   7.487  1.00  2.860          H  
ATOM    158 2HA  GLY A  13      24.056 -14.897   6.443  1.00  2.860          H  
ATOM    159  N   LEU A  14      25.308 -12.658   6.284  1.00  2.920          N  
ATOM    160  CA  LEU A  14      26.128 -11.483   5.987  1.00  3.210          C  
ATOM    161  C   LEU A  14      26.726 -11.439   4.594  1.00  2.940          C  
ATOM    162  O   LEU A  14      27.454 -10.505   4.261  1.00  3.390          O  
ATOM    163  CB  LEU A  14      27.274 -11.396   7.004  1.00  4.380          C  
ATOM    164  CG  LEU A  14      26.883 -11.173   8.498  1.00  4.380          C  
ATOM    165  CD1 LEU A  14      28.147 -11.263   9.348  1.00  4.380          C  
ATOM    166  CD2 LEU A  14      26.213  -9.806   8.683  1.00  4.380          C  
ATOM    167  H   LEU A  14      25.687 -13.353   6.912  1.00  3.500          H  
ATOM    168  HA  LEU A  14      25.493 -10.604   6.077  1.00  3.850          H  
ATOM    169 1HB  LEU A  14      27.852 -12.316   6.946  1.00  5.250          H  
ATOM    170 2HB  LEU A  14      27.926 -10.572   6.711  1.00  5.250          H  
ATOM    171  HG  LEU A  14      26.200 -11.955   8.819  1.00  5.250          H  
ATOM    172 1HD1 LEU A  14      27.891 -11.122  10.399  1.00  5.250          H  
ATOM    173 2HD1 LEU A  14      28.608 -12.242   9.218  1.00  5.250          H  
ATOM    174 3HD1 LEU A  14      28.849 -10.488   9.041  1.00  5.250          H  
ATOM    175 1HD2 LEU A  14      25.961  -9.671   9.736  1.00  5.250          H  
ATOM    176 2HD2 LEU A  14      26.899  -9.017   8.372  1.00  5.250          H  
ATOM    177 3HD2 LEU A  14      25.303  -9.741   8.097  1.00  5.250          H  
ATOM    178  N   THR A  15      26.415 -12.430   3.765  1.00  2.600          N  
ATOM    179  CA  THR A  15      26.892 -12.416   2.398  1.00  2.760          C  
ATOM    180  C   THR A  15      26.049 -11.433   1.592  1.00  2.430          C  
ATOM    181  O   THR A  15      26.424 -11.045   0.485  1.00  2.730          O  
ATOM    182  CB  THR A  15      26.844 -13.811   1.767  1.00  3.800          C  
ATOM    183  OG1 THR A  15      25.502 -14.286   1.766  1.00  3.800          O  
ATOM    184  CG2 THR A  15      27.701 -14.766   2.570  1.00  3.800          C  
ATOM    185  H   THR A  15      25.838 -13.198   4.075  1.00  3.120          H  
ATOM    186  HA  THR A  15      27.925 -12.068   2.387  1.00  3.310          H  
ATOM    187  HB  THR A  15      27.208 -13.758   0.738  1.00  4.560          H  
ATOM    188  HG1 THR A  15      25.443 -15.017   1.146  1.00  4.560          H  
ATOM    189 1HG2 THR A  15      27.662 -15.757   2.119  1.00  4.560          H  
ATOM    190 2HG2 THR A  15      28.731 -14.409   2.575  1.00  4.560          H  
ATOM    191 3HG2 THR A  15      27.334 -14.821   3.592  1.00  4.560          H  
ATOM    192  N   ASN A  16      24.916 -11.009   2.168  1.00  2.260          N  
ATOM    193  CA  ASN A  16      24.032 -10.015   1.584  1.00  2.580          C  
ATOM    194  C   ASN A  16      23.529 -10.277   0.163  1.00  2.350          C  
ATOM    195  O   ASN A  16      23.456  -9.353  -0.641  1.00  2.850          O  
ATOM    196  CB  ASN A  16      24.711  -8.661   1.653  1.00  3.480          C  
ATOM    197  CG  ASN A  16      24.983  -8.248   3.073  1.00  3.480          C  
ATOM    198  OD1 ASN A  16      24.132  -8.394   3.964  1.00  3.480          O  
ATOM    199  ND2 ASN A  16      26.164  -7.738   3.308  1.00  3.480          N  
ATOM    200  H   ASN A  16      24.658 -11.385   3.088  1.00  2.710          H  
ATOM    201  HA  ASN A  16      23.146  -9.968   2.219  1.00  3.100          H  
ATOM    202 1HB  ASN A  16      25.651  -8.678   1.102  1.00  4.180          H  
ATOM    203 2HB  ASN A  16      24.075  -7.909   1.188  1.00  4.180          H  
ATOM    204 1HD2 ASN A  16      26.414  -7.455   4.232  1.00  4.180          H  
ATOM    205 2HD2 ASN A  16      26.825  -7.649   2.562  1.00  4.180          H  
ATOM    206  N   LYS A  17      23.129 -11.516  -0.147  1.00  1.870          N  
ATOM    207  CA  LYS A  17      22.569 -11.810  -1.478  1.00  1.840          C  
ATOM    208  C   LYS A  17      21.080 -11.454  -1.509  1.00  1.400          C  
ATOM    209  O   LYS A  17      20.447 -11.457  -2.560  1.00  1.470          O  
ATOM    210  CB  LYS A  17      22.767 -13.278  -1.867  1.00  2.590          C  
ATOM    211  CG  LYS A  17      24.212 -13.696  -2.090  1.00  2.590          C  
ATOM    212  CD  LYS A  17      24.308 -15.178  -2.459  1.00  2.590          C  
ATOM    213  CE  LYS A  17      25.762 -15.608  -2.696  1.00  2.590          C  
ATOM    214  NZ  LYS A  17      25.874 -17.075  -2.996  1.00  2.590          N  
ATOM    215  H   LYS A  17      23.247 -12.247   0.540  1.00  2.240          H  
ATOM    216  HA  LYS A  17      23.069 -11.183  -2.217  1.00  2.210          H  
ATOM    217 1HB  LYS A  17      22.345 -13.919  -1.093  1.00  3.110          H  
ATOM    218 2HB  LYS A  17      22.223 -13.479  -2.790  1.00  3.110          H  
ATOM    219 1HG  LYS A  17      24.624 -13.109  -2.913  1.00  3.110          H  
ATOM    220 2HG  LYS A  17      24.801 -13.493  -1.192  1.00  3.110          H  
ATOM    221 1HD  LYS A  17      23.879 -15.782  -1.656  1.00  3.110          H  
ATOM    222 2HD  LYS A  17      23.738 -15.360  -3.374  1.00  3.110          H  
ATOM    223 1HE  LYS A  17      26.166 -15.041  -3.533  1.00  3.110          H  
ATOM    224 2HE  LYS A  17      26.351 -15.383  -1.805  1.00  3.110          H  
ATOM    225 1HZ  LYS A  17      26.855 -17.312  -3.137  1.00  3.110          H  
ATOM    226 2HZ  LYS A  17      25.516 -17.610  -2.222  1.00  3.110          H  
ATOM    227 3HZ  LYS A  17      25.335 -17.300  -3.828  1.00  3.110          H  
ATOM    228  N   LYS A  18      20.564 -11.142  -0.325  1.00  1.360          N  
ATOM    229  CA  LYS A  18      19.192 -10.744  -0.024  1.00  1.640          C  
ATOM    230  C   LYS A  18      18.103 -11.772  -0.333  1.00  1.370          C  
ATOM    231  O   LYS A  18      16.993 -11.389  -0.703  1.00  1.700          O  
ATOM    232  CB  LYS A  18      18.904  -9.424  -0.737  1.00  2.180          C  
ATOM    233  CG  LYS A  18      19.925  -8.337  -0.363  1.00  2.180          C  
ATOM    234  CD  LYS A  18      19.621  -6.983  -0.968  1.00  2.180          C  
ATOM    235  CE  LYS A  18      20.780  -6.017  -0.680  1.00  2.180          C  
ATOM    236  NZ  LYS A  18      20.571  -4.657  -1.260  1.00  2.180          N  
ATOM    237  H   LYS A  18      21.222 -11.172   0.434  1.00  1.630          H  
ATOM    238  HA  LYS A  18      19.131 -10.534   1.037  1.00  1.970          H  
ATOM    239 1HB  LYS A  18      18.920  -9.566  -1.818  1.00  2.620          H  
ATOM    240 2HB  LYS A  18      17.912  -9.069  -0.463  1.00  2.620          H  
ATOM    241 1HG  LYS A  18      19.965  -8.244   0.721  1.00  2.620          H  
ATOM    242 2HG  LYS A  18      20.909  -8.638  -0.713  1.00  2.620          H  
ATOM    243 1HD  LYS A  18      19.501  -7.084  -2.047  1.00  2.620          H  
ATOM    244 2HD  LYS A  18      18.700  -6.584  -0.546  1.00  2.620          H  
ATOM    245 1HE  LYS A  18      20.922  -5.927   0.395  1.00  2.620          H  
ATOM    246 2HE  LYS A  18      21.687  -6.440  -1.122  1.00  2.620          H  
ATOM    247 1HZ  LYS A  18      21.404  -4.071  -1.093  1.00  2.620          H  
ATOM    248 2HZ  LYS A  18      20.476  -4.699  -2.273  1.00  2.620          H  
ATOM    249 3HZ  LYS A  18      19.760  -4.218  -0.872  1.00  2.620          H  
ATOM    250  N   LEU A  19      18.396 -13.065  -0.161  1.00  1.150          N  
ATOM    251  CA  LEU A  19      17.367 -14.085  -0.329  1.00  1.330          C  
ATOM    252  C   LEU A  19      17.752 -15.421   0.321  1.00  1.460          C  
ATOM    253  O   LEU A  19      18.886 -15.892   0.201  1.00  2.020          O  
ATOM    254  CB  LEU A  19      17.012 -14.309  -1.818  1.00  1.790          C  
ATOM    255  CG  LEU A  19      18.002 -15.106  -2.749  1.00  1.790          C  
ATOM    256  CD1 LEU A  19      17.252 -15.449  -4.040  1.00  1.790          C  
ATOM    257  CD2 LEU A  19      19.247 -14.282  -3.064  1.00  1.790          C  
ATOM    258  H   LEU A  19      19.319 -13.345   0.129  1.00  1.380          H  
ATOM    259  HA  LEU A  19      16.460 -13.731   0.159  1.00  1.600          H  
ATOM    260 1HB  LEU A  19      16.058 -14.840  -1.839  1.00  2.150          H  
ATOM    261 2HB  LEU A  19      16.854 -13.336  -2.282  1.00  2.150          H  
ATOM    262  HG  LEU A  19      18.297 -16.038  -2.272  1.00  2.150          H  
ATOM    263 1HD1 LEU A  19      17.898 -16.015  -4.712  1.00  2.150          H  
ATOM    264 2HD1 LEU A  19      16.374 -16.047  -3.810  1.00  2.150          H  
ATOM    265 3HD1 LEU A  19      16.958 -14.517  -4.503  1.00  2.150          H  
ATOM    266 1HD2 LEU A  19      19.895 -14.847  -3.708  1.00  2.150          H  
ATOM    267 2HD2 LEU A  19      18.960 -13.350  -3.560  1.00  2.150          H  
ATOM    268 3HD2 LEU A  19      19.774 -14.058  -2.155  1.00  2.150          H  
ATOM    269  N   GLU A  20      16.787 -15.992   1.041  1.00  1.320          N  
ATOM    270  CA  GLU A  20      16.796 -17.314   1.658  1.00  1.520          C  
ATOM    271  C   GLU A  20      15.376 -17.680   1.414  1.00  1.490          C  
ATOM    272  O   GLU A  20      15.014 -18.777   0.985  1.00  1.940          O  
ATOM    273  CB  GLU A  20      17.081 -17.321   3.157  1.00  2.050          C  
ATOM    274  CG  GLU A  20      17.196 -18.753   3.728  1.00  2.050          C  
ATOM    275  CD  GLU A  20      17.515 -18.834   5.191  1.00  2.050          C  
ATOM    276  OE1 GLU A  20      17.486 -17.833   5.853  1.00  2.050          O  
ATOM    277  OE2 GLU A  20      17.808 -19.910   5.642  1.00  2.050          O  
ATOM    278  H   GLU A  20      15.876 -15.510   1.053  1.00  1.580          H  
ATOM    279  HA  GLU A  20      17.460 -17.996   1.126  1.00  1.820          H  
ATOM    280 1HB  GLU A  20      17.979 -16.771   3.346  1.00  2.460          H  
ATOM    281 2HB  GLU A  20      16.276 -16.810   3.688  1.00  2.460          H  
ATOM    282 1HG  GLU A  20      16.248 -19.266   3.556  1.00  2.460          H  
ATOM    283 2HG  GLU A  20      17.965 -19.285   3.170  1.00  2.460          H  
ATOM    284  N   GLU A  21      14.586 -16.647   1.688  1.00  1.610          N  
ATOM    285  CA  GLU A  21      13.152 -16.624   1.504  1.00  1.640          C  
ATOM    286  C   GLU A  21      13.050 -15.873   0.212  1.00  1.720          C  
ATOM    287  O   GLU A  21      13.947 -15.065  -0.065  1.00  2.180          O  
ATOM    288  CB  GLU A  21      12.412 -15.900   2.631  1.00  2.280          C  
ATOM    289  CG  GLU A  21      12.578 -16.507   4.025  1.00  2.280          C  
ATOM    290  CD  GLU A  21      11.899 -17.845   4.181  1.00  2.280          C  
ATOM    291  OE1 GLU A  21      11.128 -18.207   3.319  1.00  2.280          O  
ATOM    292  OE2 GLU A  21      12.139 -18.501   5.168  1.00  2.280          O  
ATOM    293  H   GLU A  21      15.073 -15.816   2.048  1.00  1.930          H  
ATOM    294  HA  GLU A  21      12.758 -17.635   1.378  1.00  1.970          H  
ATOM    295 1HB  GLU A  21      12.743 -14.871   2.667  1.00  2.740          H  
ATOM    296 2HB  GLU A  21      11.346 -15.881   2.406  1.00  2.740          H  
ATOM    297 1HG  GLU A  21      13.644 -16.629   4.226  1.00  2.740          H  
ATOM    298 2HG  GLU A  21      12.179 -15.808   4.763  1.00  2.740          H  
ATOM    299  N   VAL A  22      12.017 -16.140  -0.567  1.00  1.840          N  
ATOM    300  CA  VAL A  22      11.872 -15.533  -1.875  1.00  2.050          C  
ATOM    301  C   VAL A  22      10.582 -14.753  -2.034  1.00  1.690          C  
ATOM    302  O   VAL A  22       9.507 -15.203  -1.645  1.00  2.050          O  
ATOM    303  CB  VAL A  22      12.012 -16.639  -2.947  1.00  2.790          C  
ATOM    304  CG1 VAL A  22      11.808 -16.093  -4.303  1.00  2.790          C  
ATOM    305  CG2 VAL A  22      13.424 -17.247  -2.864  1.00  2.790          C  
ATOM    306  H   VAL A  22      11.313 -16.788  -0.235  1.00  2.210          H  
ATOM    307  HA  VAL A  22      12.696 -14.835  -2.017  1.00  2.460          H  
ATOM    308  HB  VAL A  22      11.260 -17.408  -2.778  1.00  3.340          H  
ATOM    309 1HG1 VAL A  22      11.925 -16.903  -5.013  1.00  3.340          H  
ATOM    310 2HG1 VAL A  22      10.813 -15.674  -4.399  1.00  3.340          H  
ATOM    311 3HG1 VAL A  22      12.548 -15.320  -4.503  1.00  3.340          H  
ATOM    312 1HG2 VAL A  22      13.535 -18.029  -3.618  1.00  3.340          H  
ATOM    313 2HG2 VAL A  22      14.159 -16.469  -3.042  1.00  3.340          H  
ATOM    314 3HG2 VAL A  22      13.595 -17.680  -1.881  1.00  3.340          H  
ATOM    315  N   GLU A  23      10.709 -13.553  -2.578  1.00  1.430          N  
ATOM    316  CA  GLU A  23       9.567 -12.693  -2.814  1.00  1.430          C  
ATOM    317  C   GLU A  23       8.568 -13.400  -3.708  1.00  1.550          C  
ATOM    318  O   GLU A  23       8.944 -13.984  -4.730  1.00  2.130          O  
ATOM    319  CB  GLU A  23      10.014 -11.393  -3.468  1.00  2.000          C  
ATOM    320  CG  GLU A  23       8.910 -10.365  -3.640  1.00  2.000          C  
ATOM    321  CD  GLU A  23       9.418  -9.059  -4.128  1.00  2.000          C  
ATOM    322  OE1 GLU A  23      10.585  -8.971  -4.419  1.00  2.000          O  
ATOM    323  OE2 GLU A  23       8.655  -8.131  -4.181  1.00  2.000          O  
ATOM    324  H   GLU A  23      11.623 -13.255  -2.881  1.00  1.720          H  
ATOM    325  HA  GLU A  23       9.090 -12.476  -1.860  1.00  1.720          H  
ATOM    326 1HB  GLU A  23      10.822 -10.965  -2.904  1.00  2.400          H  
ATOM    327 2HB  GLU A  23      10.402 -11.616  -4.462  1.00  2.400          H  
ATOM    328 1HG  GLU A  23       8.187 -10.743  -4.369  1.00  2.400          H  
ATOM    329 2HG  GLU A  23       8.386 -10.230  -2.701  1.00  2.400          H  
ATOM    330  N   LEU A  24       7.296 -13.361  -3.344  1.00  1.640          N  
ATOM    331  CA  LEU A  24       6.349 -14.039  -4.216  1.00  1.990          C  
ATOM    332  C   LEU A  24       5.487 -13.112  -5.066  1.00  1.820          C  
ATOM    333  O   LEU A  24       5.144 -12.004  -4.667  1.00  1.720          O  
ATOM    334  CB  LEU A  24       5.436 -14.978  -3.416  1.00  2.650          C  
ATOM    335  CG  LEU A  24       6.084 -16.107  -2.571  1.00  2.650          C  
ATOM    336  CD1 LEU A  24       4.974 -16.852  -1.835  1.00  2.650          C  
ATOM    337  CD2 LEU A  24       6.857 -17.065  -3.459  1.00  2.650          C  
ATOM    338  H   LEU A  24       7.031 -12.880  -2.474  1.00  1.970          H  
ATOM    339  HA  LEU A  24       6.912 -14.640  -4.907  1.00  2.390          H  
ATOM    340 1HB  LEU A  24       4.825 -14.408  -2.762  1.00  3.180          H  
ATOM    341 2HB  LEU A  24       4.809 -15.453  -4.118  1.00  3.180          H  
ATOM    342  HG  LEU A  24       6.762 -15.669  -1.833  1.00  3.180          H  
ATOM    343 1HD1 LEU A  24       5.411 -17.642  -1.228  1.00  3.180          H  
ATOM    344 2HD1 LEU A  24       4.429 -16.172  -1.198  1.00  3.180          H  
ATOM    345 3HD1 LEU A  24       4.288 -17.289  -2.561  1.00  3.180          H  
ATOM    346 1HD2 LEU A  24       7.299 -17.850  -2.850  1.00  3.180          H  
ATOM    347 2HD2 LEU A  24       6.193 -17.509  -4.199  1.00  3.180          H  
ATOM    348 3HD2 LEU A  24       7.644 -16.514  -3.953  1.00  3.180          H  
ATOM    349  N   GLU A  25       5.112 -13.599  -6.244  1.00  2.210          N  
ATOM    350  CA  GLU A  25       4.133 -12.891  -7.090  1.00  2.320          C  
ATOM    351  C   GLU A  25       2.828 -12.652  -6.295  1.00  2.150          C  
ATOM    352  O   GLU A  25       2.200 -13.629  -5.878  1.00  2.660          O  
ATOM    353  CB  GLU A  25       3.754 -13.729  -8.318  1.00  3.200          C  
ATOM    354  CG  GLU A  25       2.682 -13.143  -9.286  1.00  3.200          C  
ATOM    355  CD  GLU A  25       3.132 -12.096 -10.173  1.00  3.200          C  
ATOM    356  OE1 GLU A  25       4.034 -12.366 -10.890  1.00  3.200          O  
ATOM    357  OE2 GLU A  25       2.572 -11.029 -10.190  1.00  3.200          O  
ATOM    358  H   GLU A  25       5.562 -14.480  -6.529  1.00  2.650          H  
ATOM    359  HA  GLU A  25       4.591 -11.970  -7.431  1.00  2.780          H  
ATOM    360 1HB  GLU A  25       4.643 -13.903  -8.897  1.00  3.840          H  
ATOM    361 2HB  GLU A  25       3.371 -14.666  -7.999  1.00  3.840          H  
ATOM    362 1HG  GLU A  25       2.326 -13.942  -9.908  1.00  3.840          H  
ATOM    363 2HG  GLU A  25       1.856 -12.778  -8.723  1.00  3.840          H  
ATOM    364  N   PRO A  26       2.316 -11.409  -6.187  1.00  2.200          N  
ATOM    365  CA  PRO A  26       1.077 -11.047  -5.494  1.00  2.600          C  
ATOM    366  C   PRO A  26      -0.155 -11.899  -5.840  1.00  2.320          C  
ATOM    367  O   PRO A  26      -0.961 -12.180  -4.952  1.00  2.310          O  
ATOM    368  CB  PRO A  26       0.890  -9.594  -5.952  1.00  3.900          C  
ATOM    369  CG  PRO A  26       2.295  -9.081  -6.151  1.00  3.900          C  
ATOM    370  CD  PRO A  26       3.055 -10.245  -6.737  1.00  3.900          C  
ATOM    371  HA  PRO A  26       1.237 -11.057  -4.414  1.00  3.120          H  
ATOM    372 1HB  PRO A  26       0.312  -9.572  -6.879  1.00  4.680          H  
ATOM    373 2HB  PRO A  26       0.318  -9.030  -5.194  1.00  4.680          H  
ATOM    374 1HG  PRO A  26       2.291  -8.201  -6.814  1.00  4.680          H  
ATOM    375 2HG  PRO A  26       2.711  -8.749  -5.186  1.00  4.680          H  
ATOM    376 1HD  PRO A  26       3.021 -10.225  -7.839  1.00  4.680          H  
ATOM    377 2HD  PRO A  26       4.085 -10.203  -6.337  1.00  4.680          H  
ATOM    378  N   GLU A  27      -0.286 -12.360  -7.088  1.00  2.560          N  
ATOM    379  CA  GLU A  27      -1.441 -13.179  -7.463  1.00  2.500          C  
ATOM    380  C   GLU A  27      -1.156 -14.680  -7.576  1.00  1.980          C  
ATOM    381  O   GLU A  27      -1.959 -15.499  -7.128  1.00  2.220          O  
ATOM    382  CB  GLU A  27      -2.028 -12.686  -8.785  1.00  3.520          C  
ATOM    383  CG  GLU A  27      -3.322 -13.374  -9.180  1.00  3.520          C  
ATOM    384  CD  GLU A  27      -3.986 -12.729 -10.346  1.00  3.520          C  
ATOM    385  OE1 GLU A  27      -3.413 -11.830 -10.908  1.00  3.520          O  
ATOM    386  OE2 GLU A  27      -5.093 -13.102 -10.658  1.00  3.520          O  
ATOM    387  H   GLU A  27       0.374 -12.095  -7.806  1.00  3.070          H  
ATOM    388  HA  GLU A  27      -2.203 -13.064  -6.695  1.00  3.000          H  
ATOM    389 1HB  GLU A  27      -2.205 -11.624  -8.737  1.00  4.230          H  
ATOM    390 2HB  GLU A  27      -1.306 -12.857  -9.584  1.00  4.230          H  
ATOM    391 1HG  GLU A  27      -3.110 -14.413  -9.432  1.00  4.230          H  
ATOM    392 2HG  GLU A  27      -3.999 -13.367  -8.326  1.00  4.230          H  
ATOM    393  N   LEU A  28      -0.058 -15.053  -8.228  1.00  1.840          N  
ATOM    394  CA  LEU A  28       0.223 -16.465  -8.489  1.00  2.060          C  
ATOM    395  C   LEU A  28       1.192 -17.177  -7.531  1.00  1.820          C  
ATOM    396  O   LEU A  28       1.459 -18.365  -7.724  1.00  2.160          O  
ATOM    397  CB  LEU A  28       0.789 -16.588  -9.901  1.00  2.800          C  
ATOM    398  CG  LEU A  28      -0.082 -16.057 -11.059  1.00  2.800          C  
ATOM    399  CD1 LEU A  28       0.720 -16.209 -12.343  1.00  2.800          C  
ATOM    400  CD2 LEU A  28      -1.420 -16.800 -11.136  1.00  2.800          C  
ATOM    401  H   LEU A  28       0.573 -14.348  -8.575  1.00  2.210          H  
ATOM    402  HA  LEU A  28      -0.718 -17.003  -8.428  1.00  2.470          H  
ATOM    403 1HB  LEU A  28       1.698 -16.052  -9.933  1.00  3.360          H  
ATOM    404 2HB  LEU A  28       1.009 -17.638 -10.098  1.00  3.360          H  
ATOM    405  HG  LEU A  28      -0.280 -14.994 -10.910  1.00  3.360          H  
ATOM    406 1HD1 LEU A  28       0.144 -15.819 -13.183  1.00  3.360          H  
ATOM    407 2HD1 LEU A  28       1.655 -15.651 -12.256  1.00  3.360          H  
ATOM    408 3HD1 LEU A  28       0.942 -17.263 -12.514  1.00  3.360          H  
ATOM    409 1HD2 LEU A  28      -2.002 -16.403 -11.968  1.00  3.360          H  
ATOM    410 2HD2 LEU A  28      -1.240 -17.864 -11.295  1.00  3.360          H  
ATOM    411 3HD2 LEU A  28      -1.985 -16.662 -10.218  1.00  3.360          H  
ATOM    412  N   ASP A  29       1.744 -16.482  -6.527  1.00  1.770          N  
ATOM    413  CA  ASP A  29       2.709 -17.061  -5.589  1.00  1.640          C  
ATOM    414  C   ASP A  29       3.934 -17.706  -6.253  1.00  1.350          C  
ATOM    415  O   ASP A  29       4.425 -18.742  -5.799  1.00  2.000          O  
ATOM    416  CB  ASP A  29       2.049 -18.080  -4.645  1.00  2.350          C  
ATOM    417  CG  ASP A  29       1.061 -17.457  -3.630  1.00  2.350          C  
ATOM    418  OD1 ASP A  29       1.297 -16.355  -3.173  1.00  2.350          O  
ATOM    419  OD2 ASP A  29       0.096 -18.109  -3.301  1.00  2.350          O  
ATOM    420  H   ASP A  29       1.531 -15.494  -6.373  1.00  2.120          H  
ATOM    421  HA  ASP A  29       3.051 -16.242  -4.969  1.00  1.970          H  
ATOM    422 1HB  ASP A  29       1.515 -18.826  -5.231  1.00  2.820          H  
ATOM    423 2HB  ASP A  29       2.821 -18.607  -4.088  1.00  2.820          H  
ATOM    424  N   LEU A  30       4.461 -17.060  -7.292  1.00  1.120          N  
ATOM    425  CA  LEU A  30       5.643 -17.520  -8.003  1.00  1.190          C  
ATOM    426  C   LEU A  30       6.873 -17.271  -7.165  1.00  1.290          C  
ATOM    427  O   LEU A  30       7.040 -16.175  -6.623  1.00  1.390          O  
ATOM    428  CB  LEU A  30       5.838 -16.710  -9.288  1.00  1.640          C  
ATOM    429  CG  LEU A  30       4.737 -16.750 -10.335  1.00  1.640          C  
ATOM    430  CD1 LEU A  30       5.074 -15.744 -11.432  1.00  1.640          C  
ATOM    431  CD2 LEU A  30       4.598 -18.139 -10.907  1.00  1.640          C  
ATOM    432  H   LEU A  30       3.992 -16.239  -7.632  1.00  1.340          H  
ATOM    433  HA  LEU A  30       5.559 -18.589  -8.200  1.00  1.430          H  
ATOM    434 1HB  LEU A  30       6.003 -15.686  -9.015  1.00  1.970          H  
ATOM    435 2HB  LEU A  30       6.734 -17.058  -9.763  1.00  1.970          H  
ATOM    436  HG  LEU A  30       3.817 -16.462  -9.886  1.00  1.970          H  
ATOM    437 1HD1 LEU A  30       4.288 -15.746 -12.183  1.00  1.970          H  
ATOM    438 2HD1 LEU A  30       5.159 -14.743 -11.011  1.00  1.970          H  
ATOM    439 3HD1 LEU A  30       6.008 -16.007 -11.893  1.00  1.970          H  
ATOM    440 1HD2 LEU A  30       3.807 -18.150 -11.658  1.00  1.970          H  
ATOM    441 2HD2 LEU A  30       5.531 -18.440 -11.372  1.00  1.970          H  
ATOM    442 3HD2 LEU A  30       4.343 -18.850 -10.125  1.00  1.970          H  
ATOM    443  N   ASP A  31       7.790 -18.228  -7.143  1.00  1.510          N  
ATOM    444  CA  ASP A  31       9.026 -18.120  -6.387  1.00  1.690          C  
ATOM    445  C   ASP A  31      10.070 -17.299  -7.112  1.00  1.600          C  
ATOM    446  O   ASP A  31      10.974 -17.852  -7.731  1.00  1.810          O  
ATOM    447  CB  ASP A  31       9.542 -19.525  -6.068  1.00  2.290          C  
ATOM    448  CG  ASP A  31       9.679 -20.418  -7.331  1.00  2.290          C  
ATOM    449  OD1 ASP A  31       8.877 -20.261  -8.261  1.00  2.290          O  
ATOM    450  OD2 ASP A  31      10.534 -21.264  -7.353  1.00  2.290          O  
ATOM    451  H   ASP A  31       7.633 -19.107  -7.649  1.00  1.810          H  
ATOM    452  HA  ASP A  31       8.817 -17.621  -5.450  1.00  2.030          H  
ATOM    453 1HB  ASP A  31      10.514 -19.452  -5.578  1.00  2.750          H  
ATOM    454 2HB  ASP A  31       8.858 -20.011  -5.366  1.00  2.750          H  
ATOM    455  N   LEU A  32       9.961 -15.965  -7.045  1.00  1.500          N  
ATOM    456  CA  LEU A  32      10.786 -15.068  -7.871  1.00  1.650          C  
ATOM    457  C   LEU A  32      12.251 -14.994  -7.408  1.00  1.570          C  
ATOM    458  O   LEU A  32      12.744 -13.947  -6.987  1.00  1.870          O  
ATOM    459  CB  LEU A  32      10.201 -13.649  -7.772  1.00  2.250          C  
ATOM    460  CG  LEU A  32       8.686 -13.466  -8.127  1.00  2.250          C  
ATOM    461  CD1 LEU A  32       8.314 -12.016  -7.878  1.00  2.250          C  
ATOM    462  CD2 LEU A  32       8.396 -13.888  -9.556  1.00  2.250          C  
ATOM    463  H   LEU A  32       9.233 -15.545  -6.443  1.00  1.800          H  
ATOM    464  HA  LEU A  32      10.777 -15.423  -8.898  1.00  1.980          H  
ATOM    465 1HB  LEU A  32      10.337 -13.300  -6.748  1.00  2.700          H  
ATOM    466 2HB  LEU A  32      10.767 -12.993  -8.424  1.00  2.700          H  
ATOM    467  HG  LEU A  32       8.087 -14.069  -7.454  1.00  2.700          H  
ATOM    468 1HD1 LEU A  32       7.254 -11.870  -8.082  1.00  2.700          H  
ATOM    469 2HD1 LEU A  32       8.515 -11.766  -6.832  1.00  2.700          H  
ATOM    470 3HD1 LEU A  32       8.904 -11.361  -8.527  1.00  2.700          H  
ATOM    471 1HD2 LEU A  32       7.338 -13.755  -9.767  1.00  2.700          H  
ATOM    472 2HD2 LEU A  32       8.983 -13.282 -10.254  1.00  2.700          H  
ATOM    473 3HD2 LEU A  32       8.644 -14.923  -9.668  1.00  2.700          H  
ATOM    474  N   ASP A  33      12.940 -16.128  -7.511  1.00  1.620          N  
ATOM    475  CA  ASP A  33      14.319 -16.329  -7.107  1.00  1.800          C  
ATOM    476  C   ASP A  33      15.251 -15.403  -7.861  1.00  1.550          C  
ATOM    477  O   ASP A  33      15.154 -15.263  -9.088  1.00  1.760          O  
ATOM    478  CB  ASP A  33      14.714 -17.785  -7.327  1.00  2.450          C  
ATOM    479  CG  ASP A  33      16.051 -18.099  -6.770  1.00  2.450          C  
ATOM    480  OD1 ASP A  33      16.122 -18.602  -5.673  1.00  2.450          O  
ATOM    481  OD2 ASP A  33      17.009 -17.784  -7.428  1.00  2.450          O  
ATOM    482  H   ASP A  33      12.435 -16.934  -7.858  1.00  1.940          H  
ATOM    483  HA  ASP A  33      14.406 -16.107  -6.044  1.00  2.160          H  
ATOM    484 1HB  ASP A  33      13.970 -18.434  -6.856  1.00  2.940          H  
ATOM    485 2HB  ASP A  33      14.707 -18.013  -8.398  1.00  2.940          H  
ATOM    486  N   LEU A  34      16.137 -14.731  -7.138  1.00  1.250          N  
ATOM    487  CA  LEU A  34      17.042 -13.812  -7.796  1.00  1.090          C  
ATOM    488  C   LEU A  34      18.464 -13.807  -7.198  1.00  1.020          C  
ATOM    489  O   LEU A  34      18.874 -12.845  -6.539  1.00  1.360          O  
ATOM    490  CB  LEU A  34      16.402 -12.416  -7.724  1.00  1.590          C  
ATOM    491  CG  LEU A  34      16.923 -11.330  -8.667  1.00  1.590          C  
ATOM    492  CD1 LEU A  34      16.649 -11.725 -10.105  1.00  1.590          C  
ATOM    493  CD2 LEU A  34      16.201 -10.034  -8.368  1.00  1.590          C  
ATOM    494  H   LEU A  34      16.181 -14.882  -6.143  1.00  1.500          H  
ATOM    495  HA  LEU A  34      17.117 -14.128  -8.825  1.00  1.310          H  
ATOM    496 1HB  LEU A  34      15.331 -12.527  -7.914  1.00  1.910          H  
ATOM    497 2HB  LEU A  34      16.522 -12.043  -6.707  1.00  1.910          H  
ATOM    498  HG  LEU A  34      18.001 -11.201  -8.533  1.00  1.910          H  
ATOM    499 1HD1 LEU A  34      16.996 -10.968 -10.729  1.00  1.910          H  
ATOM    500 2HD1 LEU A  34      17.134 -12.643 -10.377  1.00  1.910          H  
ATOM    501 3HD1 LEU A  34      15.586 -11.831 -10.233  1.00  1.910          H  
ATOM    502 1HD2 LEU A  34      16.562  -9.262  -9.036  1.00  1.910          H  
ATOM    503 2HD2 LEU A  34      15.129 -10.170  -8.516  1.00  1.910          H  
ATOM    504 3HD2 LEU A  34      16.392  -9.745  -7.338  1.00  1.910          H  
ATOM    505  N   GLU A  35      19.237 -14.864  -7.445  1.00  1.070          N  
ATOM    506  CA  GLU A  35      20.583 -14.972  -6.872  1.00  1.110          C  
ATOM    507  C   GLU A  35      21.642 -14.157  -7.604  1.00  1.030          C  
ATOM    508  O   GLU A  35      22.509 -14.690  -8.300  1.00  1.380          O  
ATOM    509  CB  GLU A  35      21.078 -16.424  -6.806  1.00  1.540          C  
ATOM    510  CG  GLU A  35      20.305 -17.345  -5.872  1.00  1.540          C  
ATOM    511  CD  GLU A  35      20.936 -18.720  -5.743  1.00  1.540          C  
ATOM    512  OE1 GLU A  35      21.904 -18.974  -6.418  1.00  1.540          O  
ATOM    513  OE2 GLU A  35      20.465 -19.503  -4.954  1.00  1.540          O  
ATOM    514  H   GLU A  35      18.860 -15.630  -7.996  1.00  1.280          H  
ATOM    515  HA  GLU A  35      20.541 -14.592  -5.856  1.00  1.330          H  
ATOM    516 1HB  GLU A  35      21.041 -16.860  -7.807  1.00  1.850          H  
ATOM    517 2HB  GLU A  35      22.121 -16.433  -6.488  1.00  1.850          H  
ATOM    518 1HG  GLU A  35      20.256 -16.892  -4.888  1.00  1.850          H  
ATOM    519 2HG  GLU A  35      19.286 -17.452  -6.244  1.00  1.850          H  
ATOM    520  N   ALA A  36      21.630 -12.853  -7.363  1.00  1.090          N  
ATOM    521  CA  ALA A  36      22.575 -11.937  -8.005  1.00  1.260          C  
ATOM    522  C   ALA A  36      23.947 -12.035  -7.325  1.00  1.130          C  
ATOM    523  O   ALA A  36      24.324 -11.164  -6.538  1.00  1.640          O  
ATOM    524  CB  ALA A  36      22.059 -10.495  -7.960  1.00  1.700          C  
ATOM    525  H   ALA A  36      20.865 -12.512  -6.773  1.00  1.310          H  
ATOM    526  HA  ALA A  36      22.694 -12.244  -9.041  1.00  1.510          H  
ATOM    527 1HB  ALA A  36      22.760  -9.846  -8.453  1.00  2.040          H  
ATOM    528 2HB  ALA A  36      21.091 -10.422  -8.458  1.00  2.040          H  
ATOM    529 3HB  ALA A  36      21.948 -10.177  -6.921  1.00  2.040          H  
ATOM    530  N   GLU A  37      24.620 -13.157  -7.576  1.00  1.290          N  
ATOM    531  CA  GLU A  37      25.935 -13.531  -7.039  1.00  1.450          C  
ATOM    532  C   GLU A  37      27.078 -12.874  -7.809  1.00  1.700          C  
ATOM    533  O   GLU A  37      27.006 -12.757  -9.034  1.00  2.320          O  
ATOM    534  CB  GLU A  37      26.091 -15.058  -7.074  1.00  1.970          C  
ATOM    535  CG  GLU A  37      27.396 -15.605  -6.471  1.00  1.970          C  
ATOM    536  CD  GLU A  37      27.451 -17.109  -6.457  1.00  1.970          C  
ATOM    537  OE1 GLU A  37      26.547 -17.720  -6.953  1.00  1.970          O  
ATOM    538  OE2 GLU A  37      28.382 -17.650  -5.916  1.00  1.970          O  
ATOM    539  H   GLU A  37      24.138 -13.822  -8.187  1.00  1.550          H  
ATOM    540  HA  GLU A  37      25.993 -13.200  -6.001  1.00  1.740          H  
ATOM    541 1HB  GLU A  37      25.257 -15.515  -6.538  1.00  2.360          H  
ATOM    542 2HB  GLU A  37      26.035 -15.398  -8.108  1.00  2.360          H  
ATOM    543 1HG  GLU A  37      28.231 -15.255  -7.072  1.00  2.360          H  
ATOM    544 2HG  GLU A  37      27.532 -15.217  -5.465  1.00  2.360          H  
ATOM    545  N   GLU A  38      28.115 -12.440  -7.086  1.00  1.860          N  
ATOM    546  CA  GLU A  38      29.313 -11.833  -7.675  1.00  2.510          C  
ATOM    547  C   GLU A  38      30.261 -12.903  -8.214  1.00  2.960          C  
ATOM    548  O   GLU A  38      30.420 -13.972  -7.622  1.00  3.750          O  
ATOM    549  CB  GLU A  38      30.049 -10.961  -6.648  1.00  3.250          C  
ATOM    550  CG  GLU A  38      31.231 -10.104  -7.162  1.00  3.250          C  
ATOM    551  CD  GLU A  38      31.880  -9.296  -6.065  1.00  3.250          C  
ATOM    552  OE1 GLU A  38      31.392  -9.323  -4.961  1.00  3.250          O  
ATOM    553  OE2 GLU A  38      32.902  -8.699  -6.321  1.00  3.250          O  
ATOM    554  H   GLU A  38      28.087 -12.578  -6.070  1.00  2.230          H  
ATOM    555  HA  GLU A  38      29.008 -11.205  -8.510  1.00  3.010          H  
ATOM    556 1HB  GLU A  38      29.339 -10.293  -6.166  1.00  3.900          H  
ATOM    557 2HB  GLU A  38      30.456 -11.597  -5.905  1.00  3.900          H  
ATOM    558 1HG  GLU A  38      31.982 -10.714  -7.593  1.00  3.900          H  
ATOM    559 2HG  GLU A  38      30.886  -9.435  -7.932  1.00  3.900          H  
ATOM    560  N   ASP A  39      30.981 -12.583  -9.286  1.00  3.010          N  
ATOM    561  CA  ASP A  39      31.974 -13.486  -9.892  1.00  3.810          C  
ATOM    562  C   ASP A  39      33.075 -13.917  -8.913  1.00  4.600          C  
ATOM    563  O   ASP A  39      33.734 -14.938  -9.097  1.00  5.280          O  
ATOM    564  CB  ASP A  39      32.670 -12.796 -11.069  1.00  5.010          C  
ATOM    565  CG  ASP A  39      31.794 -12.581 -12.298  1.00  5.010          C  
ATOM    566  OD1 ASP A  39      30.735 -13.145 -12.381  1.00  5.010          O  
ATOM    567  OD2 ASP A  39      32.203 -11.826 -13.141  1.00  5.010          O  
ATOM    568  H   ASP A  39      30.799 -11.695  -9.738  1.00  3.610          H  
ATOM    569  HA  ASP A  39      31.456 -14.378 -10.247  1.00  4.570          H  
ATOM    570 1HB  ASP A  39      33.049 -11.827 -10.739  1.00  6.020          H  
ATOM    571 2HB  ASP A  39      33.535 -13.390 -11.365  1.00  6.020          H  
ATOM    572  N   ASN A  40      33.272 -13.105  -7.883  1.00  4.820          N  
ATOM    573  CA  ASN A  40      34.287 -13.277  -6.858  1.00  5.950          C  
ATOM    574  C   ASN A  40      33.766 -13.977  -5.588  1.00  6.430          C  
ATOM    575  O   ASN A  40      34.458 -14.004  -4.571  1.00  7.430          O  
ATOM    576  CB  ASN A  40      34.832 -11.911  -6.490  1.00  7.880          C  
ATOM    577  CG  ASN A  40      35.573 -11.253  -7.619  1.00  7.880          C  
ATOM    578  OD1 ASN A  40      36.454 -11.852  -8.252  1.00  7.880          O  
ATOM    579  ND2 ASN A  40      35.218 -10.013  -7.900  1.00  7.880          N  
ATOM    580  H   ASN A  40      32.662 -12.307  -7.825  1.00  5.780          H  
ATOM    581  HA  ASN A  40      35.089 -13.892  -7.268  1.00  7.140          H  
ATOM    582 1HB  ASN A  40      34.016 -11.265  -6.181  1.00  9.450          H  
ATOM    583 2HB  ASN A  40      35.506 -12.006  -5.641  1.00  9.450          H  
ATOM    584 1HD2 ASN A  40      35.670  -9.519  -8.643  1.00  9.450          H  
ATOM    585 2HD2 ASN A  40      34.471  -9.547  -7.365  1.00  9.450          H  
ATOM    586  N   GLY A  41      32.550 -14.534  -5.631  1.00  5.970          N  
ATOM    587  CA  GLY A  41      31.965 -15.252  -4.484  1.00  6.730          C  
ATOM    588  C   GLY A  41      31.211 -14.360  -3.492  1.00  6.960          C  
ATOM    589  O   GLY A  41      30.733 -14.821  -2.452  1.00  7.510          O  
ATOM    590  H   GLY A  41      31.991 -14.475  -6.488  1.00  7.160          H  
ATOM    591 1HA  GLY A  41      31.280 -16.011  -4.867  1.00  8.080          H  
ATOM    592 2HA  GLY A  41      32.755 -15.786  -3.960  1.00  8.080          H  
ATOM    593  N   GLY A  42      31.125 -13.088  -3.819  1.00  6.830          N  
ATOM    594  CA  GLY A  42      30.449 -12.070  -3.028  1.00  7.390          C  
ATOM    595  C   GLY A  42      29.014 -11.901  -3.522  1.00  7.340          C  
ATOM    596  O   GLY A  42      28.395 -12.841  -4.037  1.00  7.270          O  
ATOM    597  H   GLY A  42      31.578 -12.818  -4.677  1.00  8.200          H  
ATOM    598 1HA  GLY A  42      30.453 -12.348  -1.974  1.00  8.870          H  
ATOM    599 2HA  GLY A  42      30.982 -11.122  -3.123  1.00  8.870          H  
ATOM    600  N   SER A  43      28.484 -10.691  -3.417  1.00  7.580          N  
ATOM    601  CA  SER A  43      27.105 -10.443  -3.811  1.00  7.770          C  
ATOM    602  C   SER A  43      26.954  -9.100  -4.499  1.00  7.720          C  
ATOM    603  O   SER A  43      27.697  -8.148  -4.242  1.00  8.390          O  
ATOM    604  CB  SER A  43      26.236 -10.524  -2.582  1.00 10.800          C  
ATOM    605  OG  SER A  43      26.585  -9.540  -1.657  1.00 10.800          O  
ATOM    606  H   SER A  43      29.028  -9.934  -3.025  1.00  9.100          H  
ATOM    607  HA  SER A  43      26.791 -11.213  -4.514  1.00  9.320          H  
ATOM    608 1HB  SER A  43      25.193 -10.410  -2.858  1.00 12.960          H  
ATOM    609 2HB  SER A  43      26.351 -11.503  -2.126  1.00 12.960          H  
ATOM    610  HG  SER A  43      26.290  -9.893  -0.788  1.00 12.960          H  
ATOM    611  N   LEU A  44      25.980  -9.041  -5.397  1.00  7.140          N  
ATOM    612  CA  LEU A  44      25.690  -7.860  -6.182  1.00  7.230          C  
ATOM    613  C   LEU A  44      24.341  -7.248  -5.872  1.00  7.870          C  
ATOM    614  O   LEU A  44      23.420  -7.935  -5.428  1.00  7.900          O  
ATOM    615  CB  LEU A  44      25.678  -8.265  -7.653  1.00 10.090          C  
ATOM    616  CG  LEU A  44      26.921  -8.966  -8.183  1.00 10.090          C  
ATOM    617  CD1 LEU A  44      26.646  -9.455  -9.578  1.00 10.090          C  
ATOM    618  CD2 LEU A  44      28.099  -8.021  -8.181  1.00 10.090          C  
ATOM    619  H   LEU A  44      25.410  -9.873  -5.577  1.00  8.570          H  
ATOM    620  HA  LEU A  44      26.452  -7.110  -5.986  1.00  8.680          H  
ATOM    621 1HB  LEU A  44      24.841  -8.932  -7.801  1.00 12.100          H  
ATOM    622 2HB  LEU A  44      25.508  -7.370  -8.250  1.00 12.100          H  
ATOM    623  HG  LEU A  44      27.138  -9.825  -7.565  1.00 12.100          H  
ATOM    624 1HD1 LEU A  44      27.518  -9.979  -9.963  1.00 12.100          H  
ATOM    625 2HD1 LEU A  44      25.799 -10.141  -9.558  1.00 12.100          H  
ATOM    626 3HD1 LEU A  44      26.425  -8.617 -10.226  1.00 12.100          H  
ATOM    627 1HD2 LEU A  44      28.961  -8.529  -8.572  1.00 12.100          H  
ATOM    628 2HD2 LEU A  44      27.874  -7.158  -8.810  1.00 12.100          H  
ATOM    629 3HD2 LEU A  44      28.315  -7.687  -7.165  1.00 12.100          H  
ATOM    630  N   GLU A  45      24.208  -5.956  -6.135  1.00  8.630          N  
ATOM    631  CA  GLU A  45      22.894  -5.350  -6.070  1.00  9.440          C  
ATOM    632  C   GLU A  45      22.218  -5.771  -7.344  1.00  9.120          C  
ATOM    633  O   GLU A  45      22.898  -6.117  -8.297  1.00  9.310          O  
ATOM    634  CB  GLU A  45      22.944  -3.827  -5.926  1.00 12.890          C  
ATOM    635  CG  GLU A  45      23.475  -3.326  -4.576  1.00 12.890          C  
ATOM    636  CD  GLU A  45      22.503  -3.646  -3.441  1.00 12.890          C  
ATOM    637  OE1 GLU A  45      21.394  -4.057  -3.728  1.00 12.890          O  
ATOM    638  OE2 GLU A  45      22.831  -3.482  -2.281  1.00 12.890          O  
ATOM    639  H   GLU A  45      25.004  -5.414  -6.437  1.00 10.360          H  
ATOM    640  HA  GLU A  45      22.337  -5.768  -5.231  1.00 11.330          H  
ATOM    641 1HB  GLU A  45      23.579  -3.415  -6.711  1.00 15.470          H  
ATOM    642 2HB  GLU A  45      21.944  -3.417  -6.074  1.00 15.470          H  
ATOM    643 1HG  GLU A  45      24.431  -3.804  -4.369  1.00 15.470          H  
ATOM    644 2HG  GLU A  45      23.635  -2.249  -4.627  1.00 15.470          H  
ATOM    645  N   VAL A  46      20.906  -5.759  -7.372  1.00  8.830          N  
ATOM    646  CA  VAL A  46      20.186  -6.126  -8.581  1.00  8.580          C  
ATOM    647  C   VAL A  46      20.338  -5.000  -9.597  1.00  8.680          C  
ATOM    648  O   VAL A  46      20.107  -3.843  -9.246  1.00  9.050          O  
ATOM    649  CB  VAL A  46      18.709  -6.354  -8.208  1.00 12.110          C  
ATOM    650  CG1 VAL A  46      17.895  -6.636  -9.396  1.00 12.110          C  
ATOM    651  CG2 VAL A  46      18.624  -7.529  -7.257  1.00 12.110          C  
ATOM    652  H   VAL A  46      20.402  -5.462  -6.547  1.00 10.600          H  
ATOM    653  HA  VAL A  46      20.610  -7.046  -8.994  1.00 10.300          H  
ATOM    654  HB  VAL A  46      18.315  -5.455  -7.737  1.00 14.530          H  
ATOM    655 1HG1 VAL A  46      16.858  -6.801  -9.108  1.00 14.530          H  
ATOM    656 2HG1 VAL A  46      17.940  -5.852 -10.088  1.00 14.530          H  
ATOM    657 3HG1 VAL A  46      18.300  -7.506  -9.824  1.00 14.530          H  
ATOM    658 1HG2 VAL A  46      17.587  -7.691  -6.978  1.00 14.530          H  
ATOM    659 2HG2 VAL A  46      19.017  -8.426  -7.756  1.00 14.530          H  
ATOM    660 3HG2 VAL A  46      19.209  -7.331  -6.363  1.00 14.530          H  
ATOM    661  N   LEU A  47      20.747  -5.319 -10.835  1.00  8.540          N  
ATOM    662  CA  LEU A  47      20.971  -4.291 -11.844  1.00  8.790          C  
ATOM    663  C   LEU A  47      20.252  -4.572 -13.158  1.00  8.260          C  
ATOM    664  O   LEU A  47      20.234  -5.700 -13.650  1.00  8.360          O  
ATOM    665  CB  LEU A  47      22.467  -4.195 -12.142  1.00 12.210          C  
ATOM    666  CG  LEU A  47      23.423  -3.839 -10.970  1.00 12.210          C  
ATOM    667  CD1 LEU A  47      24.851  -4.028 -11.441  1.00 12.210          C  
ATOM    668  CD2 LEU A  47      23.203  -2.422 -10.507  1.00 12.210          C  
ATOM    669  H   LEU A  47      20.913  -6.296 -11.099  1.00 10.250          H  
ATOM    670  HA  LEU A  47      20.604  -3.343 -11.462  1.00 10.550          H  
ATOM    671 1HB  LEU A  47      22.784  -5.157 -12.533  1.00 14.650          H  
ATOM    672 2HB  LEU A  47      22.613  -3.455 -12.923  1.00 14.650          H  
ATOM    673  HG  LEU A  47      23.247  -4.512 -10.144  1.00 14.650          H  
ATOM    674 1HD1 LEU A  47      25.534  -3.806 -10.626  1.00 14.650          H  
ATOM    675 2HD1 LEU A  47      25.000  -5.058 -11.765  1.00 14.650          H  
ATOM    676 3HD1 LEU A  47      25.052  -3.360 -12.275  1.00 14.650          H  
ATOM    677 1HD2 LEU A  47      23.887  -2.202  -9.690  1.00 14.650          H  
ATOM    678 2HD2 LEU A  47      23.389  -1.734 -11.334  1.00 14.650          H  
ATOM    679 3HD2 LEU A  47      22.180  -2.301 -10.155  1.00 14.650          H  
ATOM    680  N   PHE A  48      19.748  -3.522 -13.776  1.00  7.860          N  
ATOM    681  CA  PHE A  48      19.134  -3.608 -15.087  1.00  7.440          C  
ATOM    682  C   PHE A  48      19.675  -2.404 -15.830  1.00  7.140          C  
ATOM    683  O   PHE A  48      19.418  -1.263 -15.437  1.00  7.390          O  
ATOM    684  CB  PHE A  48      17.616  -3.584 -14.931  1.00 10.580          C  
ATOM    685  CG  PHE A  48      16.854  -3.777 -16.146  1.00 10.580          C  
ATOM    686  CD1 PHE A  48      16.838  -4.994 -16.784  1.00 10.580          C  
ATOM    687  CD2 PHE A  48      16.120  -2.744 -16.650  1.00 10.580          C  
ATOM    688  CE1 PHE A  48      16.097  -5.156 -17.912  1.00 10.580          C  
ATOM    689  CE2 PHE A  48      15.378  -2.893 -17.777  1.00 10.580          C  
ATOM    690  CZ  PHE A  48      15.362  -4.100 -18.411  1.00 10.580          C  
ATOM    691  H   PHE A  48      19.780  -2.616 -13.328  1.00  9.430          H  
ATOM    692  HA  PHE A  48      19.455  -4.518 -15.598  1.00  8.930          H  
ATOM    693 1HB  PHE A  48      17.316  -4.360 -14.232  1.00 12.700          H  
ATOM    694 2HB  PHE A  48      17.324  -2.635 -14.503  1.00 12.700          H  
ATOM    695  HD1 PHE A  48      17.414  -5.829 -16.376  1.00 12.700          H  
ATOM    696  HD2 PHE A  48      16.138  -1.794 -16.130  1.00 12.700          H  
ATOM    697  HE1 PHE A  48      16.075  -6.121 -18.418  1.00 12.700          H  
ATOM    698  HE2 PHE A  48      14.794  -2.057 -18.169  1.00 12.700          H  
ATOM    699  HZ  PHE A  48      14.765  -4.229 -19.310  1.00 12.700          H  
ATOM    700  N   GLN A  49      20.522  -2.645 -16.837  1.00  6.880          N  
ATOM    701  CA  GLN A  49      21.200  -1.515 -17.479  1.00  6.890          C  
ATOM    702  C   GLN A  49      21.298  -1.549 -19.009  1.00  6.510          C  
ATOM    703  O   GLN A  49      21.433  -2.612 -19.613  1.00  6.580          O  
ATOM    704  CB  GLN A  49      22.623  -1.426 -16.898  1.00  9.640          C  
ATOM    705  CG  GLN A  49      22.681  -1.164 -15.366  1.00  9.640          C  
ATOM    706  CD  GLN A  49      24.096  -1.084 -14.807  1.00  9.640          C  
ATOM    707  OE1 GLN A  49      24.822  -2.091 -14.715  1.00  9.640          O  
ATOM    708  NE2 GLN A  49      24.502   0.125 -14.425  1.00  9.640          N  
ATOM    709  H   GLN A  49      20.727  -3.614 -17.117  1.00  8.260          H  
ATOM    710  HA  GLN A  49      20.663  -0.618 -17.211  1.00  8.270          H  
ATOM    711 1HB  GLN A  49      23.149  -2.361 -17.097  1.00 11.570          H  
ATOM    712 2HB  GLN A  49      23.170  -0.629 -17.399  1.00 11.570          H  
ATOM    713 1HG  GLN A  49      22.161  -0.233 -15.145  1.00 11.570          H  
ATOM    714 2HG  GLN A  49      22.199  -1.987 -14.856  1.00 11.570          H  
ATOM    715 1HE2 GLN A  49      25.422   0.249 -14.045  1.00 11.570          H  
ATOM    716 2HE2 GLN A  49      23.889   0.913 -14.509  1.00 11.570          H  
ATOM    717  N   GLY A  50      21.320  -0.374 -19.641  1.00  6.410          N  
ATOM    718  CA  GLY A  50      21.563  -0.280 -21.074  1.00  6.430          C  
ATOM    719  C   GLY A  50      20.501  -1.056 -21.848  1.00  6.060          C  
ATOM    720  O   GLY A  50      19.309  -0.882 -21.589  1.00  5.790          O  
ATOM    721  H   GLY A  50      21.120   0.492 -19.135  1.00  7.690          H  
ATOM    722 1HA  GLY A  50      21.515   0.767 -21.358  1.00  7.720          H  
ATOM    723 2HA  GLY A  50      22.572  -0.610 -21.293  1.00  7.720          H  
ATOM    724  N   PRO A  51      20.867  -1.972 -22.764  1.00  6.390          N  
ATOM    725  CA  PRO A  51      19.953  -2.754 -23.580  1.00  6.590          C  
ATOM    726  C   PRO A  51      19.377  -3.914 -22.779  1.00  6.300          C  
ATOM    727  O   PRO A  51      19.627  -5.077 -23.096  1.00  6.600          O  
ATOM    728  CB  PRO A  51      20.869  -3.240 -24.706  1.00  9.880          C  
ATOM    729  CG  PRO A  51      22.216  -3.416 -24.029  1.00  9.880          C  
ATOM    730  CD  PRO A  51      22.294  -2.288 -23.002  1.00  9.880          C  
ATOM    731  HA  PRO A  51      19.152  -2.104 -23.961  1.00  7.910          H  
ATOM    732 1HB  PRO A  51      20.478  -4.170 -25.145  1.00 11.860          H  
ATOM    733 2HB  PRO A  51      20.900  -2.491 -25.513  1.00 11.860          H  
ATOM    734 1HG  PRO A  51      22.279  -4.416 -23.569  1.00 11.860          H  
ATOM    735 2HG  PRO A  51      23.024  -3.356 -24.775  1.00 11.860          H  
ATOM    736 1HD  PRO A  51      22.767  -2.674 -22.081  1.00 11.860          H  
ATOM    737 2HD  PRO A  51      22.831  -1.432 -23.429  1.00 11.860          H  
ATOM    738  N   SER A  52      18.652  -3.575 -21.717  1.00  6.080          N  
ATOM    739  CA  SER A  52      18.059  -4.529 -20.787  1.00  6.160          C  
ATOM    740  C   SER A  52      19.040  -5.623 -20.362  1.00  5.610          C  
ATOM    741  O   SER A  52      18.689  -6.808 -20.355  1.00  5.800          O  
ATOM    742  CB  SER A  52      16.838  -5.176 -21.433  1.00  8.590          C  
ATOM    743  OG  SER A  52      15.841  -4.229 -21.735  1.00  8.590          O  
ATOM    744  H   SER A  52      18.505  -2.579 -21.557  1.00  7.300          H  
ATOM    745  HA  SER A  52      17.760  -3.976 -19.901  1.00  7.390          H  
ATOM    746 1HB  SER A  52      17.144  -5.680 -22.349  1.00 10.310          H  
ATOM    747 2HB  SER A  52      16.432  -5.936 -20.775  1.00 10.310          H  
ATOM    748  HG  SER A  52      15.153  -4.709 -22.199  1.00 10.310          H  
ATOM    749  N   SER A  53      20.256  -5.240 -19.970  1.00  5.180          N  
ATOM    750  CA  SER A  53      21.277  -6.203 -19.613  1.00  4.750          C  
ATOM    751  C   SER A  53      21.284  -6.526 -18.111  1.00  4.310          C  
ATOM    752  O   SER A  53      21.346  -5.613 -17.272  1.00  4.510          O  
ATOM    753  CB  SER A  53      22.637  -5.678 -20.029  1.00  6.820          C  
ATOM    754  OG  SER A  53      23.665  -6.536 -19.622  1.00  6.820          O  
ATOM    755  H   SER A  53      20.509  -4.249 -19.962  1.00  6.220          H  
ATOM    756  HA  SER A  53      21.083  -7.084 -20.209  1.00  5.700          H  
ATOM    757 1HB  SER A  53      22.661  -5.556 -21.113  1.00  8.190          H  
ATOM    758 2HB  SER A  53      22.793  -4.698 -19.590  1.00  8.190          H  
ATOM    759  HG  SER A  53      24.484  -6.088 -19.855  1.00  8.190          H  
ATOM    760  N   PRO A  54      21.192  -7.813 -17.711  1.00  4.130          N  
ATOM    761  CA  PRO A  54      21.198  -8.283 -16.336  1.00  3.970          C  
ATOM    762  C   PRO A  54      22.615  -8.331 -15.778  1.00  3.440          C  
ATOM    763  O   PRO A  54      23.137  -9.414 -15.509  1.00  3.410          O  
ATOM    764  CB  PRO A  54      20.603  -9.690 -16.461  1.00  5.960          C  
ATOM    765  CG  PRO A  54      21.064 -10.165 -17.816  1.00  5.960          C  
ATOM    766  CD  PRO A  54      21.062  -8.910 -18.700  1.00  5.960          C  
ATOM    767  HA  PRO A  54      20.561  -7.627 -15.721  1.00  4.760          H  
ATOM    768 1HB  PRO A  54      20.957 -10.325 -15.639  1.00  7.150          H  
ATOM    769 2HB  PRO A  54      19.516  -9.638 -16.372  1.00  7.150          H  
ATOM    770 1HG  PRO A  54      22.063 -10.625 -17.732  1.00  7.150          H  
ATOM    771 2HG  PRO A  54      20.384 -10.947 -18.189  1.00  7.150          H  
ATOM    772 1HD  PRO A  54      21.939  -8.943 -19.370  1.00  7.150          H  
ATOM    773 2HD  PRO A  54      20.104  -8.838 -19.246  1.00  7.150          H  
ATOM    774  N   SER A  55      23.235  -7.152 -15.618  1.00  3.490          N  
ATOM    775  CA  SER A  55      24.627  -7.003 -15.139  1.00  3.390          C  
ATOM    776  C   SER A  55      24.855  -7.547 -13.706  1.00  2.920          C  
ATOM    777  O   SER A  55      25.984  -7.671 -13.227  1.00  3.170          O  
ATOM    778  CB  SER A  55      25.056  -5.555 -15.289  1.00  4.790          C  
ATOM    779  OG  SER A  55      24.296  -4.721 -14.495  1.00  4.790          O  
ATOM    780  H   SER A  55      22.708  -6.312 -15.878  1.00  4.190          H  
ATOM    781  HA  SER A  55      25.263  -7.588 -15.806  1.00  4.070          H  
ATOM    782 1HB  SER A  55      26.107  -5.455 -15.022  1.00  5.740          H  
ATOM    783 2HB  SER A  55      24.951  -5.256 -16.331  1.00  5.740          H  
ATOM    784  HG  SER A  55      24.591  -3.804 -14.682  1.00  5.740          H  
ATOM    785  N   ALA A  56      23.753  -7.893 -13.067  1.00  2.680          N  
ATOM    786  CA  ALA A  56      23.594  -8.541 -11.778  1.00  2.720          C  
ATOM    787  C   ALA A  56      22.219  -9.138 -11.917  1.00  2.360          C  
ATOM    788  O   ALA A  56      21.325  -8.421 -12.360  1.00  2.860          O  
ATOM    789  CB  ALA A  56      23.706  -7.585 -10.628  1.00  3.790          C  
ATOM    790  H   ALA A  56      22.901  -7.691 -13.572  1.00  3.220          H  
ATOM    791  HA  ALA A  56      24.325  -9.341 -11.673  1.00  3.260          H  
ATOM    792 1HB  ALA A  56      23.527  -8.105  -9.706  1.00  4.550          H  
ATOM    793 2HB  ALA A  56      24.692  -7.143 -10.609  1.00  4.550          H  
ATOM    794 3HB  ALA A  56      22.982  -6.818 -10.743  1.00  4.550          H  
ATOM    795  N   TRP A  57      21.978 -10.375 -11.487  1.00  2.130          N  
ATOM    796  CA  TRP A  57      20.649 -10.912 -11.790  1.00  1.890          C  
ATOM    797  C   TRP A  57      19.527  -9.965 -11.434  1.00  1.910          C  
ATOM    798  O   TRP A  57      19.349  -9.599 -10.276  1.00  2.670          O  
ATOM    799  CB  TRP A  57      20.329 -12.210 -11.050  1.00  2.740          C  
ATOM    800  CG  TRP A  57      21.082 -13.423 -11.430  1.00  2.740          C  
ATOM    801  CD1 TRP A  57      22.285 -13.535 -12.062  1.00  2.740          C  
ATOM    802  CD2 TRP A  57      20.620 -14.771 -11.205  1.00  2.740          C  
ATOM    803  NE1 TRP A  57      22.608 -14.858 -12.216  1.00  2.740          N  
ATOM    804  CE2 TRP A  57      21.596 -15.625 -11.694  1.00  2.740          C  
ATOM    805  CE3 TRP A  57      19.467 -15.307 -10.635  1.00  2.740          C  
ATOM    806  CZ2 TRP A  57      21.463 -16.999 -11.621  1.00  2.740          C  
ATOM    807  CZ3 TRP A  57      19.324 -16.679 -10.560  1.00  2.740          C  
ATOM    808  CH2 TRP A  57      20.302 -17.506 -11.038  1.00  2.740          C  
ATOM    809  H   TRP A  57      22.706 -10.939 -11.075  1.00  2.560          H  
ATOM    810  HA  TRP A  57      20.601 -11.108 -12.862  1.00  2.270          H  
ATOM    811 1HB  TRP A  57      20.431 -12.067  -9.988  1.00  3.290          H  
ATOM    812 2HB  TRP A  57      19.290 -12.434 -11.223  1.00  3.290          H  
ATOM    813  HD1 TRP A  57      22.908 -12.710 -12.393  1.00  3.290          H  
ATOM    814  HE1 TRP A  57      23.451 -15.214 -12.649  1.00  3.290          H  
ATOM    815  HE3 TRP A  57      18.698 -14.657 -10.262  1.00  3.290          H  
ATOM    816  HZ2 TRP A  57      22.228 -17.674 -12.001  1.00  3.290          H  
ATOM    817  HZ3 TRP A  57      18.412 -17.088 -10.109  1.00  3.290          H  
ATOM    818  HH2 TRP A  57      20.162 -18.583 -10.965  1.00  3.290          H  
ATOM    819  N   SER A  58      18.712  -9.663 -12.444  1.00  2.000          N  
ATOM    820  CA  SER A  58      17.563  -8.780 -12.317  1.00  2.690          C  
ATOM    821  C   SER A  58      16.356  -9.350 -13.007  1.00  2.260          C  
ATOM    822  O   SER A  58      15.301  -8.711 -13.099  1.00  2.500          O  
ATOM    823  CB  SER A  58      17.933  -7.418 -12.833  1.00  3.490          C  
ATOM    824  OG  SER A  58      18.311  -7.462 -14.181  1.00  3.490          O  
ATOM    825  H   SER A  58      18.964  -9.992 -13.364  1.00  2.400          H  
ATOM    826  HA  SER A  58      17.306  -8.699 -11.273  1.00  3.230          H  
ATOM    827 1HB  SER A  58      17.106  -6.722 -12.699  1.00  4.190          H  
ATOM    828 2HB  SER A  58      18.761  -7.055 -12.240  1.00  4.190          H  
ATOM    829  HG  SER A  58      19.001  -6.757 -14.254  1.00  4.190          H  
ATOM    830  N   HIS A  59      16.512 -10.580 -13.473  1.00  1.920          N  
ATOM    831  CA  HIS A  59      15.484 -11.327 -14.161  1.00  1.550          C  
ATOM    832  C   HIS A  59      15.173 -12.508 -13.240  1.00  1.380          C  
ATOM    833  O   HIS A  59      16.031 -13.379 -13.090  1.00  1.380          O  
ATOM    834  CB  HIS A  59      16.008 -11.876 -15.495  1.00  2.320          C  
ATOM    835  CG  HIS A  59      16.489 -10.845 -16.523  1.00  2.320          C  
ATOM    836  ND1 HIS A  59      16.991 -11.226 -17.750  1.00  2.320          N  
ATOM    837  CD2 HIS A  59      16.551  -9.486 -16.511  1.00  2.320          C  
ATOM    838  CE1 HIS A  59      17.329 -10.153 -18.442  1.00  2.320          C  
ATOM    839  NE2 HIS A  59      17.078  -9.095 -17.715  1.00  2.320          N  
ATOM    840  H   HIS A  59      17.406 -11.019 -13.326  1.00  2.300          H  
ATOM    841  HA  HIS A  59      14.614 -10.710 -14.346  1.00  1.860          H  
ATOM    842 1HB  HIS A  59      16.837 -12.554 -15.299  1.00  2.780          H  
ATOM    843 2HB  HIS A  59      15.218 -12.468 -15.956  1.00  2.780          H  
ATOM    844  HD2 HIS A  59      16.250  -8.815 -15.715  1.00  2.780          H  
ATOM    845  HE1 HIS A  59      17.753 -10.145 -19.445  1.00  2.780          H  
ATOM    846  HE2 HIS A  59      17.251  -8.140 -18.000  1.00  2.780          H  
ATOM    847  N   PRO A  60      14.008 -12.565 -12.575  1.00  1.890          N  
ATOM    848  CA  PRO A  60      13.682 -13.602 -11.619  1.00  2.380          C  
ATOM    849  C   PRO A  60      13.562 -14.919 -12.348  1.00  2.370          C  
ATOM    850  O   PRO A  60      13.107 -14.959 -13.503  1.00  3.100          O  
ATOM    851  CB  PRO A  60      12.363 -13.116 -11.013  1.00  3.570          C  
ATOM    852  CG  PRO A  60      11.744 -12.230 -12.082  1.00  3.570          C  
ATOM    853  CD  PRO A  60      12.924 -11.610 -12.835  1.00  3.570          C  
ATOM    854  HA  PRO A  60      14.465 -13.668 -10.853  1.00  2.860          H  
ATOM    855 1HB  PRO A  60      11.733 -13.970 -10.756  1.00  4.280          H  
ATOM    856 2HB  PRO A  60      12.564 -12.575 -10.071  1.00  4.280          H  
ATOM    857 1HG  PRO A  60      11.088 -12.817 -12.742  1.00  4.280          H  
ATOM    858 2HG  PRO A  60      11.091 -11.461 -11.609  1.00  4.280          H  
ATOM    859 1HD  PRO A  60      12.662 -11.618 -13.906  1.00  4.280          H  
ATOM    860 2HD  PRO A  60      13.164 -10.602 -12.455  1.00  4.280          H  
ATOM    861  N   GLN A  61      13.895 -15.997 -11.651  1.00  1.840          N  
ATOM    862  CA  GLN A  61      13.801 -17.323 -12.238  1.00  1.970          C  
ATOM    863  C   GLN A  61      12.884 -18.244 -11.452  1.00  1.830          C  
ATOM    864  O   GLN A  61      13.330 -19.197 -10.811  1.00  2.240          O  
ATOM    865  CB  GLN A  61      15.197 -17.950 -12.357  1.00  2.710          C  
ATOM    866  CG  GLN A  61      16.151 -17.189 -13.295  1.00  2.710          C  
ATOM    867  CD  GLN A  61      17.484 -17.916 -13.514  1.00  2.710          C  
ATOM    868  OE1 GLN A  61      17.602 -19.113 -13.233  1.00  2.710          O  
ATOM    869  NE2 GLN A  61      18.482 -17.207 -14.030  1.00  2.710          N  
ATOM    870  H   GLN A  61      14.266 -15.875 -10.699  1.00  2.210          H  
ATOM    871  HA  GLN A  61      13.389 -17.225 -13.237  1.00  2.360          H  
ATOM    872 1HB  GLN A  61      15.661 -17.987 -11.370  1.00  3.250          H  
ATOM    873 2HB  GLN A  61      15.104 -18.974 -12.720  1.00  3.250          H  
ATOM    874 1HG  GLN A  61      15.662 -17.058 -14.260  1.00  3.250          H  
ATOM    875 2HG  GLN A  61      16.367 -16.211 -12.854  1.00  3.250          H  
ATOM    876 1HE2 GLN A  61      19.366 -17.645 -14.209  1.00  3.250          H  
ATOM    877 2HE2 GLN A  61      18.362 -16.234 -14.240  1.00  3.250          H  
ATOM    878  N   PHE A  62      11.594 -17.959 -11.532  1.00  2.110          N  
ATOM    879  CA  PHE A  62      10.562 -18.704 -10.835  1.00  2.540          C  
ATOM    880  C   PHE A  62      10.219 -19.910 -11.648  1.00  2.440          C  
ATOM    881  O   PHE A  62      10.477 -19.914 -12.850  1.00  2.150          O  
ATOM    882  CB  PHE A  62       9.332 -17.834 -10.659  1.00  3.380          C  
ATOM    883  CG  PHE A  62       8.877 -17.175 -11.928  1.00  3.380          C  
ATOM    884  CD1 PHE A  62       8.036 -17.814 -12.811  1.00  3.380          C  
ATOM    885  CD2 PHE A  62       9.298 -15.890 -12.239  1.00  3.380          C  
ATOM    886  CE1 PHE A  62       7.622 -17.200 -13.962  1.00  3.380          C  
ATOM    887  CE2 PHE A  62       8.885 -15.274 -13.379  1.00  3.380          C  
ATOM    888  CZ  PHE A  62       8.041 -15.930 -14.248  1.00  3.380          C  
ATOM    889  H   PHE A  62      11.299 -17.166 -12.081  1.00  2.530          H  
ATOM    890  HA  PHE A  62      10.934 -19.034  -9.864  1.00  3.050          H  
ATOM    891 1HB  PHE A  62       8.523 -18.460 -10.284  1.00  4.060          H  
ATOM    892 2HB  PHE A  62       9.520 -17.084  -9.924  1.00  4.060          H  
ATOM    893  HD1 PHE A  62       7.695 -18.816 -12.597  1.00  4.060          H  
ATOM    894  HD2 PHE A  62       9.963 -15.361 -11.561  1.00  4.060          H  
ATOM    895  HE1 PHE A  62       6.951 -17.729 -14.646  1.00  4.060          H  
ATOM    896  HE2 PHE A  62       9.225 -14.259 -13.594  1.00  4.060          H  
ATOM    897  HZ  PHE A  62       7.705 -15.447 -15.159  1.00  4.060          H  
ATOM    898  N   GLU A  63       9.637 -20.938 -11.026  1.00  2.910          N  
ATOM    899  CA  GLU A  63       9.250 -22.106 -11.810  1.00  3.100          C  
ATOM    900  C   GLU A  63      10.438 -22.568 -12.651  1.00  2.830          C  
ATOM    901  O   GLU A  63      10.329 -22.656 -13.876  1.00  2.880          O  
ATOM    902  CB  GLU A  63       8.040 -21.791 -12.711  1.00  4.260          C  
ATOM    903  CG  GLU A  63       6.762 -21.400 -11.952  1.00  4.260          C  
ATOM    904  CD  GLU A  63       5.575 -21.112 -12.865  1.00  4.260          C  
ATOM    905  OE1 GLU A  63       5.777 -20.927 -14.043  1.00  4.260          O  
ATOM    906  OE2 GLU A  63       4.472 -21.077 -12.371  1.00  4.260          O  
ATOM    907  H   GLU A  63       9.446 -20.882 -10.009  1.00  3.490          H  
ATOM    908  HA  GLU A  63       8.979 -22.911 -11.126  1.00  3.720          H  
ATOM    909 1HB  GLU A  63       8.283 -20.989 -13.403  1.00  5.120          H  
ATOM    910 2HB  GLU A  63       7.807 -22.669 -13.313  1.00  5.120          H  
ATOM    911 1HG  GLU A  63       6.496 -22.225 -11.293  1.00  5.120          H  
ATOM    912 2HG  GLU A  63       6.965 -20.537 -11.326  1.00  5.120          H  
ATOM    913  N   LYS A  64      11.560 -22.874 -11.986  1.00  3.150          N  
ATOM    914  CA  LYS A  64      12.795 -23.250 -12.658  1.00  3.770          C  
ATOM    915  C   LYS A  64      12.514 -24.171 -13.832  1.00  4.030          C  
ATOM    916  O   LYS A  64      11.848 -25.200 -13.708  1.00  4.630          O  
ATOM    917  CB  LYS A  64      13.755 -23.929 -11.674  1.00  5.030          C  
ATOM    918  CG  LYS A  64      15.122 -24.304 -12.257  1.00  5.030          C  
ATOM    919  CD  LYS A  64      16.036 -24.912 -11.189  1.00  5.030          C  
ATOM    920  CE  LYS A  64      17.404 -25.272 -11.764  1.00  5.030          C  
ATOM    921  NZ  LYS A  64      18.303 -25.870 -10.733  1.00  5.030          N  
ATOM    922  H   LYS A  64      11.555 -22.765 -10.980  1.00  3.780          H  
ATOM    923  HA  LYS A  64      13.265 -22.341 -13.042  1.00  4.520          H  
ATOM    924 1HB  LYS A  64      13.922 -23.268 -10.822  1.00  6.040          H  
ATOM    925 2HB  LYS A  64      13.294 -24.841 -11.293  1.00  6.040          H  
ATOM    926 1HG  LYS A  64      14.991 -25.035 -13.057  1.00  6.040          H  
ATOM    927 2HG  LYS A  64      15.598 -23.415 -12.671  1.00  6.040          H  
ATOM    928 1HD  LYS A  64      16.169 -24.200 -10.373  1.00  6.040          H  
ATOM    929 2HD  LYS A  64      15.572 -25.814 -10.789  1.00  6.040          H  
ATOM    930 1HE  LYS A  64      17.272 -25.987 -12.574  1.00  6.040          H  
ATOM    931 2HE  LYS A  64      17.872 -24.371 -12.159  1.00  6.040          H  
ATOM    932 1HZ  LYS A  64      19.195 -26.093 -11.153  1.00  6.040          H  
ATOM    933 2HZ  LYS A  64      18.443 -25.211  -9.980  1.00  6.040          H  
ATOM    934 3HZ  LYS A  64      17.885 -26.714 -10.366  1.00  6.040          H  
ATOM    935  N   GLY A  65      13.068 -23.766 -14.973  1.00  3.870          N  
ATOM    936  CA  GLY A  65      12.908 -24.385 -16.282  1.00  4.310          C  
ATOM    937  C   GLY A  65      12.171 -23.339 -17.117  1.00  4.350          C  
ATOM    938  O   GLY A  65      12.299 -23.272 -18.343  1.00  4.730          O  
ATOM    939  H   GLY A  65      13.616 -22.916 -14.936  1.00  4.640          H  
ATOM    940 1HA  GLY A  65      13.879 -24.617 -16.720  1.00  5.170          H  
ATOM    941 2HA  GLY A  65      12.325 -25.302 -16.206  1.00  5.170          H  
ATOM    942  N   GLY A  66      11.460 -22.482 -16.387  1.00  4.380          N  
ATOM    943  CA  GLY A  66      10.718 -21.319 -16.829  1.00  4.740          C  
ATOM    944  C   GLY A  66      11.437 -20.072 -16.305  1.00  4.210          C  
ATOM    945  O   GLY A  66      12.668 -19.992 -16.353  1.00  4.310          O  
ATOM    946  H   GLY A  66      11.378 -22.675 -15.389  1.00  5.260          H  
ATOM    947 1HA  GLY A  66      10.655 -21.296 -17.916  1.00  5.690          H  
ATOM    948 2HA  GLY A  66       9.705 -21.360 -16.427  1.00  5.690          H  
ATOM    949  N   GLY A  67      10.671 -19.100 -15.813  1.00  4.010          N  
ATOM    950  CA  GLY A  67      11.220 -17.832 -15.327  1.00  3.770          C  
ATOM    951  C   GLY A  67      10.974 -16.740 -16.358  1.00  2.790          C  
ATOM    952  O   GLY A  67      10.305 -16.997 -17.364  1.00  2.930          O  
ATOM    953  H   GLY A  67       9.673 -19.250 -15.774  1.00  4.810          H  
ATOM    954 1HA  GLY A  67      10.753 -17.572 -14.379  1.00  4.520          H  
ATOM    955 2HA  GLY A  67      12.287 -17.940 -15.147  1.00  4.520          H  
ATOM    956  N   SER A  68      11.464 -15.511 -16.123  1.00  2.480          N  
ATOM    957  CA  SER A  68      11.159 -14.456 -17.099  1.00  2.170          C  
ATOM    958  C   SER A  68      12.161 -13.321 -17.255  1.00  2.360          C  
ATOM    959  O   SER A  68      12.403 -12.514 -16.349  1.00  3.000          O  
ATOM    960  CB  SER A  68       9.833 -13.827 -16.794  1.00  3.160          C  
ATOM    961  OG  SER A  68       9.566 -12.761 -17.684  1.00  3.160          O  
ATOM    962  H   SER A  68      12.027 -15.322 -15.283  1.00  2.980          H  
ATOM    963  HA  SER A  68      11.078 -14.940 -18.073  1.00  2.600          H  
ATOM    964 1HB  SER A  68       9.050 -14.573 -16.873  1.00  3.790          H  
ATOM    965 2HB  SER A  68       9.849 -13.461 -15.774  1.00  3.790          H  
ATOM    966  HG  SER A  68       8.642 -12.480 -17.491  1.00  3.790          H  
ATOM    967  N   GLY A  69      12.619 -13.152 -18.495  1.00  2.610          N  
ATOM    968  CA  GLY A  69      13.569 -12.101 -18.857  1.00  3.460          C  
ATOM    969  C   GLY A  69      12.862 -10.764 -19.031  1.00  3.690          C  
ATOM    970  O   GLY A  69      13.483  -9.747 -19.342  1.00  3.850          O  
ATOM    971  H   GLY A  69      12.343 -13.822 -19.201  1.00  3.130          H  
ATOM    972 1HA  GLY A  69      14.331 -12.016 -18.089  1.00  4.150          H  
ATOM    973 2HA  GLY A  69      14.079 -12.370 -19.781  1.00  4.150          H  
ATOM    974  N   GLY A  70      11.534 -10.780 -18.877  1.00  4.160          N  
ATOM    975  CA  GLY A  70      10.715  -9.595 -18.993  1.00  4.690          C  
ATOM    976  C   GLY A  70      10.510  -8.982 -17.615  1.00  4.520          C  
ATOM    977  O   GLY A  70       9.834  -7.961 -17.483  1.00  4.650          O  
ATOM    978  H   GLY A  70      11.061 -11.641 -18.616  1.00  4.990          H  
ATOM    979 1HA  GLY A  70      11.192  -8.874 -19.657  1.00  5.630          H  
ATOM    980 2HA  GLY A  70       9.752  -9.857 -19.428  1.00  5.630          H  
ATOM    981  N   GLY A  71      11.096  -9.606 -16.578  1.00  4.590          N  
ATOM    982  CA  GLY A  71      10.931  -9.106 -15.225  1.00  4.690          C  
ATOM    983  C   GLY A  71       9.573  -9.468 -14.628  1.00  4.850          C  
ATOM    984  O   GLY A  71       9.089  -8.767 -13.732  1.00  5.380          O  
ATOM    985  H   GLY A  71      11.650 -10.453 -16.723  1.00  5.510          H  
ATOM    986 1HA  GLY A  71      11.726  -9.499 -14.595  1.00  5.630          H  
ATOM    987 2HA  GLY A  71      11.049  -8.022 -15.228  1.00  5.630          H  
ATOM    988  N   SER A  72       8.931 -10.535 -15.130  1.00  4.810          N  
ATOM    989  CA  SER A  72       7.614 -10.889 -14.631  1.00  5.240          C  
ATOM    990  C   SER A  72       7.690 -11.094 -13.134  1.00  5.150          C  
ATOM    991  O   SER A  72       8.647 -11.675 -12.626  1.00  5.480          O  
ATOM    992  CB  SER A  72       7.091 -12.170 -15.266  1.00  7.160          C  
ATOM    993  OG  SER A  72       6.970 -12.063 -16.669  1.00  7.160          O  
ATOM    994  H   SER A  72       9.342 -11.112 -15.854  1.00  5.770          H  
ATOM    995  HA  SER A  72       6.922 -10.072 -14.843  1.00  6.290          H  
ATOM    996 1HB  SER A  72       7.733 -12.985 -15.010  1.00  8.600          H  
ATOM    997 2HB  SER A  72       6.114 -12.394 -14.838  1.00  8.600          H  
ATOM    998  HG  SER A  72       6.446 -12.828 -16.944  1.00  8.600          H  
ATOM    999  N   GLY A  73       6.691 -10.574 -12.433  1.00  5.160          N  
ATOM   1000  CA  GLY A  73       6.587 -10.671 -10.980  1.00  5.640          C  
ATOM   1001  C   GLY A  73       7.238  -9.495 -10.264  1.00  5.930          C  
ATOM   1002  O   GLY A  73       7.001  -9.275  -9.072  1.00  6.560          O  
ATOM   1003  H   GLY A  73       5.948 -10.101 -12.929  1.00  6.190          H  
ATOM   1004 1HA  GLY A  73       5.541 -10.691 -10.703  1.00  6.770          H  
ATOM   1005 2HA  GLY A  73       7.027 -11.603 -10.646  1.00  6.770          H  
ATOM   1006  N   GLY A  74       7.988  -8.683 -11.003  1.00  5.860          N  
ATOM   1007  CA  GLY A  74       8.662  -7.530 -10.449  1.00  6.560          C  
ATOM   1008  C   GLY A  74      10.131  -7.795 -10.156  1.00  6.760          C  
ATOM   1009  O   GLY A  74      10.558  -8.921  -9.888  1.00  6.810          O  
ATOM   1010  H   GLY A  74       8.150  -8.876 -11.996  1.00  7.030          H  
ATOM   1011 1HA  GLY A  74       8.580  -6.703 -11.153  1.00  7.870          H  
ATOM   1012 2HA  GLY A  74       8.158  -7.220  -9.535  1.00  7.870          H  
ATOM   1013  N   SER A  75      10.904  -6.720 -10.226  1.00  7.200          N  
ATOM   1014  CA  SER A  75      12.337  -6.719  -9.976  1.00  7.730          C  
ATOM   1015  C   SER A  75      12.765  -5.289  -9.664  1.00  7.330          C  
ATOM   1016  O   SER A  75      12.437  -4.345 -10.396  1.00  7.390          O  
ATOM   1017  CB  SER A  75      13.072  -7.316 -11.141  1.00 10.610          C  
ATOM   1018  OG  SER A  75      14.458  -7.234 -10.964  1.00 10.610          O  
ATOM   1019  H   SER A  75      10.463  -5.845 -10.465  1.00  8.640          H  
ATOM   1020  HA  SER A  75      12.541  -7.335  -9.099  1.00  9.280          H  
ATOM   1021 1HB  SER A  75      12.791  -8.364 -11.240  1.00 12.730          H  
ATOM   1022 2HB  SER A  75      12.768  -6.830 -12.042  1.00 12.730          H  
ATOM   1023  HG  SER A  75      14.835  -7.746 -11.716  1.00 12.730          H  
ATOM   1024  N   SER A  76      13.498  -5.131  -8.567  1.00  7.120          N  
ATOM   1025  CA  SER A  76      13.891  -3.822  -8.051  1.00  6.920          C  
ATOM   1026  C   SER A  76      14.742  -2.929  -8.946  1.00  6.560          C  
ATOM   1027  O   SER A  76      14.705  -1.707  -8.802  1.00  6.650          O  
ATOM   1028  CB  SER A  76      14.624  -4.030  -6.744  1.00  9.770          C  
ATOM   1029  OG  SER A  76      15.816  -4.733  -6.957  1.00  9.770          O  
ATOM   1030  H   SER A  76      13.772  -5.950  -8.041  1.00  8.540          H  
ATOM   1031  HA  SER A  76      12.970  -3.277  -7.835  1.00  8.300          H  
ATOM   1032 1HB  SER A  76      14.845  -3.062  -6.295  1.00 11.720          H  
ATOM   1033 2HB  SER A  76      13.992  -4.579  -6.049  1.00 11.720          H  
ATOM   1034  HG  SER A  76      16.263  -4.762  -6.104  1.00 11.720          H  
ATOM   1035  N   ALA A  77      15.482  -3.489  -9.890  1.00  6.440          N  
ATOM   1036  CA  ALA A  77      16.309  -2.650 -10.748  1.00  6.230          C  
ATOM   1037  C   ALA A  77      15.606  -2.099 -11.968  1.00  5.520          C  
ATOM   1038  O   ALA A  77      16.216  -1.343 -12.729  1.00  5.570          O  
ATOM   1039  CB  ALA A  77      17.504  -3.399 -11.226  1.00  8.810          C  
ATOM   1040  H   ALA A  77      15.515  -4.495  -9.981  1.00  7.730          H  
ATOM   1041  HA  ALA A  77      16.645  -1.806 -10.148  1.00  7.480          H  
ATOM   1042 1HB  ALA A  77      18.116  -2.729 -11.803  1.00 10.570          H  
ATOM   1043 2HB  ALA A  77      18.028  -3.717 -10.371  1.00 10.570          H  
ATOM   1044 3HB  ALA A  77      17.197  -4.247 -11.828  1.00 10.570          H  
ATOM   1045  N   TRP A  78      14.349  -2.445 -12.206  1.00  5.180          N  
ATOM   1046  CA  TRP A  78      13.757  -2.004 -13.462  1.00  4.870          C  
ATOM   1047  C   TRP A  78      13.190  -0.591 -13.422  1.00  4.570          C  
ATOM   1048  O   TRP A  78      11.980  -0.382 -13.530  1.00  4.750          O  
ATOM   1049  CB  TRP A  78      12.695  -2.986 -13.923  1.00  6.940          C  
ATOM   1050  CG  TRP A  78      13.251  -4.328 -14.338  1.00  6.940          C  
ATOM   1051  CD1 TRP A  78      14.070  -5.144 -13.618  1.00  6.940          C  
ATOM   1052  CD2 TRP A  78      13.018  -5.012 -15.583  1.00  6.940          C  
ATOM   1053  NE1 TRP A  78      14.330  -6.280 -14.311  1.00  6.940          N  
ATOM   1054  CE2 TRP A  78      13.709  -6.218 -15.517  1.00  6.940          C  
ATOM   1055  CE3 TRP A  78      12.283  -4.709 -16.730  1.00  6.940          C  
ATOM   1056  CZ2 TRP A  78      13.689  -7.123 -16.551  1.00  6.940          C  
ATOM   1057  CZ3 TRP A  78      12.277  -5.619 -17.766  1.00  6.940          C  
ATOM   1058  CH2 TRP A  78      12.967  -6.788 -17.675  1.00  6.940          C  
ATOM   1059  H   TRP A  78      13.814  -3.020 -11.541  1.00  6.220          H  
ATOM   1060  HA  TRP A  78      14.541  -2.021 -14.217  1.00  5.840          H  
ATOM   1061 1HB  TRP A  78      11.986  -3.155 -13.109  1.00  8.330          H  
ATOM   1062 2HB  TRP A  78      12.146  -2.563 -14.757  1.00  8.330          H  
ATOM   1063  HD1 TRP A  78      14.444  -4.954 -12.622  1.00  8.330          H  
ATOM   1064  HE1 TRP A  78      14.892  -7.076 -13.964  1.00  8.330          H  
ATOM   1065  HE3 TRP A  78      11.730  -3.779 -16.809  1.00  8.330          H  
ATOM   1066  HZ2 TRP A  78      14.212  -8.066 -16.510  1.00  8.330          H  
ATOM   1067  HZ3 TRP A  78      11.706  -5.384 -18.660  1.00  8.330          H  
ATOM   1068  HH2 TRP A  78      12.937  -7.480 -18.509  1.00  8.330          H  
ATOM   1069  N   SER A  79      14.101   0.376 -13.306  1.00  4.600          N  
ATOM   1070  CA  SER A  79      13.795   1.809 -13.266  1.00  4.840          C  
ATOM   1071  C   SER A  79      14.421   2.500 -14.474  1.00  4.770          C  
ATOM   1072  O   SER A  79      14.229   3.695 -14.712  1.00  5.090          O  
ATOM   1073  CB  SER A  79      14.335   2.437 -11.998  1.00  6.680          C  
ATOM   1074  OG  SER A  79      15.740   2.373 -11.963  1.00  6.680          O  
ATOM   1075  H   SER A  79      15.067   0.061 -13.190  1.00  5.520          H  
ATOM   1076  HA  SER A  79      12.713   1.943 -13.308  1.00  5.810          H  
ATOM   1077 1HB  SER A  79      14.014   3.476 -11.941  1.00  8.020          H  
ATOM   1078 2HB  SER A  79      13.925   1.917 -11.134  1.00  8.020          H  
ATOM   1079  HG  SER A  79      16.002   2.777 -11.131  1.00  8.020          H  
ATOM   1080  N   HIS A  80      15.206   1.722 -15.206  1.00  4.810          N  
ATOM   1081  CA  HIS A  80      15.960   2.146 -16.364  1.00  5.270          C  
ATOM   1082  C   HIS A  80      14.983   2.470 -17.500  1.00  5.340          C  
ATOM   1083  O   HIS A  80      13.979   1.772 -17.635  1.00  5.230          O  
ATOM   1084  CB  HIS A  80      16.907   1.017 -16.783  1.00  7.190          C  
ATOM   1085  CG  HIS A  80      17.973   1.399 -17.744  1.00  7.190          C  
ATOM   1086  ND1 HIS A  80      17.759   1.541 -19.099  1.00  7.190          N  
ATOM   1087  CD2 HIS A  80      19.276   1.673 -17.530  1.00  7.190          C  
ATOM   1088  CE1 HIS A  80      18.885   1.878 -19.683  1.00  7.190          C  
ATOM   1089  NE2 HIS A  80      19.845   1.947 -18.751  1.00  7.190          N  
ATOM   1090  H   HIS A  80      15.276   0.762 -14.916  1.00  5.770          H  
ATOM   1091  HA  HIS A  80      16.562   3.000 -16.096  1.00  6.320          H  
ATOM   1092 1HB  HIS A  80      17.382   0.587 -15.897  1.00  8.630          H  
ATOM   1093 2HB  HIS A  80      16.324   0.231 -17.252  1.00  8.630          H  
ATOM   1094  HD1 HIS A  80      16.850   1.602 -19.583  1.00  8.630          H  
ATOM   1095  HD2 HIS A  80      19.885   1.683 -16.624  1.00  8.630          H  
ATOM   1096  HE1 HIS A  80      18.905   2.026 -20.757  1.00  8.630          H  
ATOM   1097  N   PRO A  81      15.221   3.515 -18.312  1.00  5.980          N  
ATOM   1098  CA  PRO A  81      14.439   3.852 -19.487  1.00  6.580          C  
ATOM   1099  C   PRO A  81      14.380   2.678 -20.452  1.00  6.890          C  
ATOM   1100  O   PRO A  81      15.319   1.886 -20.536  1.00  7.260          O  
ATOM   1101  CB  PRO A  81      15.226   5.027 -20.083  1.00  9.870          C  
ATOM   1102  CG  PRO A  81      15.931   5.657 -18.907  1.00  9.870          C  
ATOM   1103  CD  PRO A  81      16.279   4.512 -17.990  1.00  9.870          C  
ATOM   1104  HA  PRO A  81      13.428   4.157 -19.175  1.00  7.900          H  
ATOM   1105 1HB  PRO A  81      15.931   4.654 -20.855  1.00 11.840          H  
ATOM   1106 2HB  PRO A  81      14.540   5.721 -20.590  1.00 11.840          H  
ATOM   1107 1HG  PRO A  81      16.823   6.199 -19.258  1.00 11.840          H  
ATOM   1108 2HG  PRO A  81      15.277   6.400 -18.423  1.00 11.840          H  
ATOM   1109 1HD  PRO A  81      17.283   4.138 -18.209  1.00 11.840          H  
ATOM   1110 2HD  PRO A  81      16.173   4.889 -16.960  1.00 11.840          H  
ATOM   1111  N   GLN A  82      13.260   2.547 -21.165  1.00  7.010          N  
ATOM   1112  CA  GLN A  82      13.058   1.461 -22.130  1.00  7.450          C  
ATOM   1113  C   GLN A  82      14.250   1.206 -23.049  1.00  7.600          C  
ATOM   1114  O   GLN A  82      14.577   0.051 -23.332  1.00  8.080          O  
ATOM   1115  CB  GLN A  82      11.819   1.714 -22.985  1.00 10.250          C  
ATOM   1116  CG  GLN A  82      11.503   0.576 -23.948  1.00 10.250          C  
ATOM   1117  CD  GLN A  82      10.262   0.830 -24.738  1.00 10.250          C  
ATOM   1118  OE1 GLN A  82       9.726   1.943 -24.732  1.00 10.250          O  
ATOM   1119  NE2 GLN A  82       9.783  -0.193 -25.431  1.00 10.250          N  
ATOM   1120  H   GLN A  82      12.520   3.223 -21.033  1.00  8.410          H  
ATOM   1121  HA  GLN A  82      12.886   0.548 -21.562  1.00  8.940          H  
ATOM   1122 1HB  GLN A  82      10.954   1.870 -22.345  1.00 12.300          H  
ATOM   1123 2HB  GLN A  82      11.963   2.617 -23.575  1.00 12.300          H  
ATOM   1124 1HG  GLN A  82      12.325   0.455 -24.654  1.00 12.300          H  
ATOM   1125 2HG  GLN A  82      11.369  -0.343 -23.381  1.00 12.300          H  
ATOM   1126 1HE2 GLN A  82       8.953  -0.083 -25.979  1.00 12.300          H  
ATOM   1127 2HE2 GLN A  82      10.253  -1.077 -25.408  1.00 12.300          H  
ATOM   1128  N   PHE A  83      14.864   2.268 -23.563  1.00  7.530          N  
ATOM   1129  CA  PHE A  83      15.971   2.104 -24.486  1.00  8.030          C  
ATOM   1130  C   PHE A  83      17.240   2.709 -23.913  1.00  8.170          C  
ATOM   1131  O   PHE A  83      17.190   3.712 -23.202  1.00  8.140          O  
ATOM   1132  CB  PHE A  83      15.658   2.784 -25.817  1.00 11.040          C  
ATOM   1133  CG  PHE A  83      14.451   2.233 -26.510  1.00 11.040          C  
ATOM   1134  CD1 PHE A  83      13.238   2.894 -26.417  1.00 11.040          C  
ATOM   1135  CD2 PHE A  83      14.509   1.056 -27.237  1.00 11.040          C  
ATOM   1136  CE1 PHE A  83      12.120   2.403 -27.041  1.00 11.040          C  
ATOM   1137  CE2 PHE A  83      13.384   0.559 -27.860  1.00 11.040          C  
ATOM   1138  CZ  PHE A  83      12.190   1.237 -27.763  1.00 11.040          C  
ATOM   1139  H   PHE A  83      14.556   3.194 -23.310  1.00  9.040          H  
ATOM   1140  HA  PHE A  83      16.141   1.041 -24.653  1.00  9.640          H  
ATOM   1141 1HB  PHE A  83      15.503   3.851 -25.652  1.00 13.250          H  
ATOM   1142 2HB  PHE A  83      16.512   2.694 -26.489  1.00 13.250          H  
ATOM   1143  HD1 PHE A  83      13.178   3.816 -25.841  1.00 13.250          H  
ATOM   1144  HD2 PHE A  83      15.453   0.519 -27.315  1.00 13.250          H  
ATOM   1145  HE1 PHE A  83      11.170   2.938 -26.958  1.00 13.250          H  
ATOM   1146  HE2 PHE A  83      13.440  -0.368 -28.429  1.00 13.250          H  
ATOM   1147  HZ  PHE A  83      11.300   0.847 -28.253  1.00 13.250          H  
ATOM   1148  N   GLU A  84      18.387   2.130 -24.277  1.00  8.550          N  
ATOM   1149  CA  GLU A  84      19.690   2.654 -23.868  1.00  8.950          C  
ATOM   1150  C   GLU A  84      19.913   4.089 -24.342  1.00  9.460          C  
ATOM   1151  O   GLU A  84      20.498   4.903 -23.623  1.00  9.740          O  
ATOM   1152  CB  GLU A  84      20.812   1.764 -24.394  1.00 12.370          C  
ATOM   1153  CG  GLU A  84      22.201   2.172 -23.929  1.00 12.370          C  
ATOM   1154  CD  GLU A  84      23.239   1.211 -24.351  1.00 12.370          C  
ATOM   1155  OE1 GLU A  84      22.933   0.348 -25.134  1.00 12.370          O  
ATOM   1156  OE2 GLU A  84      24.338   1.306 -23.869  1.00 12.370          O  
ATOM   1157  H   GLU A  84      18.349   1.294 -24.845  1.00 10.260          H  
ATOM   1158  HA  GLU A  84      19.733   2.652 -22.782  1.00 10.740          H  
ATOM   1159 1HB  GLU A  84      20.635   0.736 -24.097  1.00 14.840          H  
ATOM   1160 2HB  GLU A  84      20.811   1.792 -25.483  1.00 14.840          H  
ATOM   1161 1HG  GLU A  84      22.447   3.138 -24.348  1.00 14.840          H  
ATOM   1162 2HG  GLU A  84      22.212   2.281 -22.855  1.00 14.840          H  
ATOM   1163  N   LYS A  85      19.474   4.372 -25.569  1.00  9.810          N  
ATOM   1164  CA  LYS A  85      19.606   5.678 -26.196  1.00 10.500          C  
ATOM   1165  C   LYS A  85      18.279   6.052 -26.843  1.00 10.850          C  
ATOM   1166  O   LYS A  85      18.013   7.232 -27.072  1.00 11.180          O  
ATOM   1167  OXT LYS A  85      17.686   5.168 -27.463  1.00 15.750          O  
ATOM   1168  CB  LYS A  85      20.704   5.678 -27.272  1.00 13.760          C  
ATOM   1169  CG  LYS A  85      22.117   5.309 -26.797  1.00 13.760          C  
ATOM   1170  CD  LYS A  85      22.743   6.387 -25.907  1.00 13.760          C  
ATOM   1171  CE  LYS A  85      24.172   6.023 -25.517  1.00 13.760          C  
ATOM   1172  NZ  LYS A  85      24.780   7.039 -24.601  1.00 13.760          N  
ATOM   1173  H   LYS A  85      19.016   3.639 -26.088  1.00 11.770          H  
ATOM   1174  HA  LYS A  85      19.828   6.423 -25.433  1.00 12.600          H  
ATOM   1175 1HB  LYS A  85      20.430   4.975 -28.058  1.00 16.510          H  
ATOM   1176 2HB  LYS A  85      20.756   6.666 -27.727  1.00 16.510          H  
ATOM   1177 1HG  LYS A  85      22.079   4.373 -26.258  1.00 16.510          H  
ATOM   1178 2HG  LYS A  85      22.751   5.167 -27.669  1.00 16.510          H  
ATOM   1179 1HD  LYS A  85      22.741   7.343 -26.430  1.00 16.510          H  
ATOM   1180 2HD  LYS A  85      22.158   6.488 -24.994  1.00 16.510          H  
ATOM   1181 1HE  LYS A  85      24.165   5.053 -25.016  1.00 16.510          H  
ATOM   1182 2HE  LYS A  85      24.780   5.950 -26.417  1.00 16.510          H  
ATOM   1183 1HZ  LYS A  85      25.723   6.761 -24.364  1.00 16.510          H  
ATOM   1184 2HZ  LYS A  85      24.801   7.940 -25.058  1.00 16.510          H  
ATOM   1185 3HZ  LYS A  85      24.226   7.102 -23.756  1.00 16.510          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 -351.45 40.9471 263.581 -20.9254 5.53059 16.9419 109.366 -139.537 -0.85557 -5.60782 -89.7892 -31.5397 -22.5819 -12.977 -10.9397 -5.784 0 1.54369 3.46993 19.1288 86.1884 -32.2987 9.9092 -50.8641 7.36308 55.1577 -156.023
SER:NtermProteinFull_1 -0.38419 0.00948 0.5392 -0.03361 0.00094 0.02486 0.06797 -0.23583 -0.04802 -0.26612 -0.35171 -1.19392 0 0 0 0 0 -0.04354 0.00596 0.5226 0 0 0.60076 -0.77834 0 0.03047 -1.53304
GLY_2 -1.59973 0.25116 1.75151 -0.00033 0 0 0.19902 -0.80855 -0.04792 -0.21641 -0.70025 -0.18362 0 0 0 0 0 -0.05482 0 0 0 -1.51434 0 0.83697 -0.21283 0.44333 -1.85681
PRO_3 -3.14833 0.48148 1.66497 -0.12254 0.00386 0.08844 0.10491 -0.67839 -0.01498 -0.13586 0.08942 0.24292 0 0 0 0 0 -0.02405 0.00278 0.17199 0 -0.97218 0 -2.4119 -0.62795 0.66344 -4.62198
GLY_4 -1.91094 0.10008 2.20828 -0.00062 0 0 1.05247 -1.07082 -1e-05 -2e-05 -1.43121 -0.19032 0 0 0 0 0 -0.02483 0 0 0 -0.79478 0 0.83697 -0.10508 0.35389 -0.97696
ILE_5 -1.20026 0.06923 0.68314 -0.4802 0.34171 0.11242 0.14559 -0.41658 -0 -0 0.24976 -0.09354 0 0 0 0 0 -0.05845 0.00738 0.31973 0 -0.61363 0 0.73287 0.12029 0.21313 0.1326
ALA_6 -3.03727 0.84378 0.84477 -0.02439 0 0 0.46414 -1.00174 -1e-05 -2e-05 -0.05453 -0.21596 0 0 0 0 0 0.31414 0 0 0 0.06893 0 1.8394 -0.10815 0.78414 0.71722
PRO_7 -2.67136 0.47038 2.15478 -0.12418 0.00318 0.09115 1.22146 -0.93864 -0.00935 -0.05093 -1.43963 0.22729 0 0 0 0 0 -0.04095 0.02916 0.18397 0 -0.99205 0 -2.4119 -0.34033 0.84379 -3.79415
GLY_8 -1.89913 0.20832 1.63501 -0.00036 0 0 0.30671 -0.85039 -0 -0 -0.00851 -0.16333 0 0 0 0 0 -0.10923 0 0 0 -0.50615 0 0.83697 -0.74173 0.58872 -0.70309
PRO_9 -3.36128 0.296 1.71714 -0.21281 0.01102 0.15503 0.24734 -0.70211 -0 -0 -0.37431 -0.0666 0 0 0 0 0 0.07734 0.04547 0.28607 0 -0.68078 0 -2.4119 -0.41343 0.60948 -4.77833
GLU_10 -4.58592 0.70917 5.13513 -0.27353 0.03948 0.33159 2.48059 -2.25005 -0.04047 -0.16386 -1.52298 -0.23824 0 0 0 0 0 0.00679 0.00054 0 2.88847 -0.17548 0 -2.7348 0.64545 0.97954 1.23145
PRO_11 -4.59236 0.58407 2.47504 -0.19057 0.00262 0.13529 0.77771 -1.17382 -0 -0 0.08269 0.03504 0 0 0 0 0 0.00381 0.01537 0.39969 0 -0.86706 0 -2.4119 0.54043 1.08892 -3.09504
HIS_12 -3.64369 0.29317 3.81556 -0.86904 0.04035 1.00858 0.57185 -1.66516 -0 -0 -0.36754 -3.03644 0 0 0 0 0 0.02316 0.03894 0 2.25141 -0.15519 0 -0.45461 -0.40217 0.68504 -1.86578
GLY_13 -2.24834 0.15269 2.72586 -0.00113 0 0 1.22408 -1.3471 -0 -0 -0.28237 -0.32934 0 0 0 0 0 0.13474 0 0 0 -1.47916 0 0.83697 0.13883 0.65162 0.17734
LEU_14 -1.69519 0.2342 1.59005 -0.52764 0.24401 0.15862 0.30568 -0.87093 -0 -0 0.23288 0.17315 0 0 0 0 0 0.03047 0.01197 0.08503 0 -0.04302 0 0.18072 0.29022 0.45721 0.85742
THR_15 -3.22733 0.30741 3.97767 -0.12071 0.06009 0.06397 1.40983 -1.76921 -0.00171 -0.00812 -0.40688 -1.23079 0 0 -0.53076 0 0 0.22356 0.00279 0.09872 0 -0.07273 2.27169 -1.0874 -0.28533 0.31542 -0.00981
ASN_16 -3.77321 0.46316 4.06738 -0.20378 0.05288 0.34771 1.38414 -1.91877 -0 -0 0.61431 -1.0278 0 0 0 0 0 -0.04563 0.03322 0 1.92958 -1.03057 0 -0.93687 -0.73638 0.42712 -0.35349
LYS_17 -4.91891 0.35787 4.71794 -0.30544 0.02951 0.15522 0.46116 -1.84992 -0.02473 -0.16888 -0.34831 -0.18053 0 0 0 0 0 0.01261 0.00754 1.8008 0 -0.10328 0 -1.5107 -0.774 0.6114 -2.03066
LYS_18 -4.30357 0.74492 4.51627 -0.34748 0.09754 0.23715 2.06752 -1.9611 -0.0131 -0.1293 -3.16405 -0.41077 0 0 0 -0.78681 0 0.05382 0.16182 1.51613 0 -0.06919 0 -1.5107 -0.38853 0.76342 -2.926
LEU_19 -7.00427 0.62404 3.09007 -0.78189 0.37058 0.34686 1.08041 -2.3783 -0 -0 -0.24368 -0.0807 0 0 0 0 0 0.2023 0.09571 2.05187 0 -0.01308 0 0.18072 0.47199 1.02699 -0.9604
GLU_20 -4.03381 0.61578 4.48734 -0.29652 0.02862 0.31203 1.40027 -1.88631 -0.04047 -0.16386 -1.40742 -0.37874 0 0 0 0 0 0.44287 0.018 0 3.78216 0.03517 0 -2.7348 2.01388 2.09705 4.29125
GLU_21 -4.23302 0.42075 4.37392 -0.35567 0.07383 0.66248 2.29854 -1.94614 -0.04037 -0.27258 -2.67766 -0.7715 0 0 0 0 0 0.33949 0.00223 0 3.20674 0.02767 0 -2.7348 1.39174 2.24128 2.00693
VAL_22 -5.21247 0.55624 1.77467 -0.26516 0.17662 0.05247 0.70957 -1.75165 -0.03662 -0.19421 0.10679 -0.20033 0 0 0 0 0 -0.07461 0.00163 0.39934 0 -0.80053 0 1.9342 -0.23299 0.90521 -2.15184
GLU_23 -5.64118 0.50496 4.05612 -0.28555 0.04456 0.346 1.61231 -1.95177 -0.0084 -0.02979 -1.63101 -0.26573 0 0 0 0 0 -0.09179 0.07886 0 2.7765 -0.04989 0 -2.7348 -0.52692 0.35529 -3.44224
LEU_24 -7.33845 1.11675 3.3947 -0.45782 0.20856 0.07708 1.85664 -2.2854 -0 -0 -1.12185 0.19477 0 0 0 0 0 0.19529 0.0106 0.53075 0 -0.34996 0 0.18072 -0.47297 0.64326 -3.61733
GLU_25 -7.84334 1.17802 7.39136 -0.44228 0.07976 0.57608 3.2884 -3.22442 -0.0084 -0.02979 -3.29244 -0.97519 0 0 0 0 0 -0.05213 0.30855 0 3.57126 -0.03271 0 -2.7348 -0.27074 1.62916 -0.88366
PRO_26 -4.48192 0.66246 2.89763 -0.06631 0 0.04166 1.3173 -1.37455 -0.00441 -0.04963 -1.10918 0.58978 0 0 0 0 0 -0.151 0.04168 0.17244 0 -0.47587 0 -2.4119 0.00156 1.49291 -2.90734
GLU_27 -5.08079 0.45872 4.01356 -0.34986 0.06841 0.42062 0.63414 -1.67857 -0.01047 -0.03652 -0.18739 -0.52316 0 0 0 0 0 0.02205 0.08558 0 3.90101 0.02313 0 -2.7348 0.41606 0.48237 -0.07592
LEU_28 -4.03927 0.40807 2.63129 -0.53714 0.24726 0.16429 0.58905 -1.22285 -0 -0 0.15048 0.1377 0 0 0 0 0 -0.04958 0.10301 0.19773 0 -0.16017 0 0.18072 0.0487 0.55268 -0.59802
ASP_29 -3.66032 0.30377 3.28899 -0.1215 0.06605 0.38362 1.26959 -1.68698 -0 -0 -0.91694 -0.81214 0 0 0 0 0 -0.09373 0.06792 0 2.45882 -0.57329 0 -2.3716 -0.51741 0.65956 -2.25558
LEU_30 -8.2427 1.02438 4.09309 -0.49895 0.16427 0.10978 2.43525 -2.48926 -0 -0 -1.58521 0.29524 0 0 0 0 0 -0.00894 0.10885 0.66471 0 -0.17111 0 0.18072 -0.53039 0.5817 -3.86858
ASP_31 -4.58417 0.56524 4.50857 -0.33925 0.09644 1.13595 2.18566 -2.28521 -0.01719 -0.12857 -5.1202 -2.17863 0 0 -1.04235 0 0 0.18726 0.09167 0 4.99241 -0.74685 0 -2.3716 -0.33744 0.55414 -4.83411
LEU_32 -8.60538 0.712 3.48727 -0.53306 0.17604 0.16409 1.79805 -2.63266 -0 -0 -1.28036 0.17567 0 0 0 0 0 -0.03171 0.23091 0.34634 0 0.10304 0 0.18072 0.37506 0.58042 -4.75354
ASP_33 -5.00195 0.42715 5.43388 -0.19468 0.01894 0.59279 2.64866 -2.6573 -0.01906 -0.15318 -3.3699 -0.9374 0 0 0 0 0 -0.06982 0.00583 0 2.78717 -0.14139 0 -2.3716 0.22614 0.45982 -2.31589
LEU_34 -7.0232 0.86808 2.00309 -0.63266 0.35129 0.24574 1.49041 -2.10177 -0.02275 -0.15766 -0.46669 0.0894 0 0 0 0 0 0.04963 0.25057 1.01219 0 0.35573 0 0.18072 1.17397 0.42585 -1.90806
GLU_35 -4.39825 0.41831 3.37227 -0.25554 0.03892 0.41351 1.45455 -1.75806 -0.03739 -0.37672 -0.79525 -0.41885 0 0 0 0 0 0.04588 0.08996 0 3.0414 0.27844 0 -2.7348 1.72519 0.58342 0.68699
ALA_36 -4.80928 0.28374 2.27104 -0.02991 0.00949 0 1.93333 -1.93408 -0.00026 -0.0031 -2.31665 -0.49624 0 0 0 0 0 0.00073 0 0 0 -0.09375 0 1.8394 0.52269 0.57818 -2.24469
GLU_37 -4.00972 0.26653 4.30125 -0.26666 0.04031 0.30822 1.32488 -1.86784 -0.01833 -0.22354 -2.14977 -0.18527 0 0 0 0 0 -0.02578 0.01083 0 3.10234 -0.02226 0 -2.7348 0.05859 0.41507 -1.67596
GLU_38 -7.21576 0.96258 7.51271 -0.24558 0.02576 0.29038 2.84351 -3.35274 -0.0194 -0.10901 -2.62744 -0.18674 0 0 0 -0.76564 0 -0.00842 0.04755 0 3.46813 -0.05054 0 -2.7348 -0.31984 0.33097 -2.15433
ASP_39 -1.58055 0.12694 1.76269 -0.11607 0.00847 0.35556 0.36939 -0.81754 -0 -0 0.1835 -0.52262 0 0 0 0 0 -0.1173 0.01199 0 1.77742 -0.00654 0 -2.3716 -0.28951 0.43352 -0.79226
ASN_40 -2.71862 0.46155 3.20259 -0.20074 0.02698 0.31506 1.27045 -1.38933 -0 -0 -0.43024 -0.4661 0 0 0 -0.76564 0 -0.04953 0.05857 0 2.13187 -0.5315 0 -0.93687 -0.51536 0.35511 -0.18177
GLY_41 -1.50419 0.05491 2.0457 -5e-05 0 0 0.85853 -0.96666 -0 -0 -1.40401 -0.37691 0 0 0 0 0 -0.15661 0 0 0 -1.47992 0 0.83697 -0.9122 0.32976 -2.67468
GLY_42 -2.82502 0.32712 3.58293 -0.00026 0 0 1.53674 -1.63738 -0.0194 -0.10901 -1.79124 -0.16888 0 0 0 0 0 -0.10469 0 0 0 -1.27319 0 0.83697 -0.32147 0.23563 -1.73115
SER_43 -4.03488 0.19802 3.55953 -0.03124 0 0.07135 1.24294 -1.62707 -0 -0 -0.97966 -0.21727 0 0 -0.53076 0 0 0.12461 0.02077 0.35309 0 -0.29248 0.91668 -0.77834 0.14419 0.23876 -1.62176
LEU_44 -5.97071 0.46008 2.85727 -0.48912 0.20784 0.09628 1.23909 -2.01498 -0 -0 -1.14991 0.13351 0 0 0 0 0 0.32889 0.13622 0.57373 0 -0.21198 0 0.18072 -0.12174 0.45757 -3.28725
GLU_45 -3.04454 0.60224 4.31679 -0.37155 0.13807 0.66081 2.37422 -1.91862 -0.00932 -0.03302 -3.98828 -0.86335 0 0 0 -0.78681 0 0.01541 0.15585 0 3.34571 0.02476 0 -2.7348 -0.22479 0.66774 -1.67351
VAL_46 -5.61656 1.00373 0.86721 -0.28412 0.17615 0.057 0.79425 -1.56103 -0.00932 -0.03302 -0.42286 0.15664 0 0 0 0 0 -0.04092 0.00226 0.06137 0 -0.38096 0 1.9342 -0.40338 0.71 -2.98936
LEU_47 -7.15482 0.73471 4.34102 -0.46008 0.15215 0.09247 2.36925 -2.71087 -0 -0 -1.2321 -0.00037 0 0 -0.49591 0 0 0.05435 0.04872 0.70535 0 0.04421 0 0.18072 -0.23597 0.50515 -3.06202
PHE_48 -8.78169 0.91654 2.38556 -0.72185 0.05222 0.10422 1.00143 -2.17545 -0.03481 -0.15895 -0.13787 -0.49954 0 0 0 0 0 0.12397 0.00187 0 2.49748 -0.24252 0 1.0402 0.35787 0.7094 -3.56192
GLN_49 -5.17871 0.40756 4.59842 -0.23138 0.0292 0.18606 2.45809 -2.21966 -0 -0 -3.44751 -0.60546 0 0 0 -0.7459 0 0.10618 0.01774 0 3.20431 -0.12543 0 -0.18838 0.26363 0.90895 -0.56228
GLY_50 -3.14874 0.62324 3.35923 -0.00022 0 0 1.51954 -1.6708 -0.01802 -0.23642 -2.20065 -0.27316 0 0 -0.51795 0 0 -0.24285 0 0 0 -1.34985 0 0.83697 0.76447 1.07676 -1.47844
PRO_51 -2.88664 0.45809 2.48725 -0.18091 0.05757 0.12803 0.48165 -0.92032 -0 -0 0.00845 0.04303 0 0 0 0 0 0.01737 0.01746 0.17992 0 -0.85772 0 -2.4119 1.12572 0.84142 -1.41153
SER_52 -3.09293 0.48109 2.30761 -0.02997 0.02803 0.03067 1.26381 -1.29001 -0.01036 -0.14182 -1.60265 -0.08344 0 0 0 0 0 0.06254 0.00573 0.08605 0 0.07935 0.6126 -0.77834 0.4609 0.23658 -1.37453
SER_53 -3.87963 0.53199 4.97911 -0.03172 0.0002 0.05513 2.76817 -2.21803 -0.02241 -0.21275 -2.48302 -0.8585 0 0 0 0 0 -0.05093 0.01055 0.59325 0 0.45451 0.61483 -0.77834 0.42896 0.78491 0.68629
PRO_54 -4.08297 0.76164 2.82863 -0.18196 0.07052 0.12983 0.7567 -1.31774 -0 -0 -0.04698 0.00314 0 0 0 0 0 0.00719 0.00814 0.16529 0 -0.77779 0 -2.4119 0.52948 0.81671 -2.74208
SER_55 -3.06161 0.27403 3.12314 -0.02853 0.00038 0.04612 1.48602 -1.47572 -0.01086 -0.07518 -1.80815 -0.84802 0 0 0 -0.7459 0 0.20969 0.03556 0.12994 0 -0.42917 0.60619 -0.77834 0.39418 0.67564 -2.2806
ALA_56 -5.59066 1.24623 2.5997 -0.02574 0.00077 0 2.2446 -2.3057 -0 -0 -0.44332 -0.54636 0 0 0 0 0 0.42352 0 0 0 -0.20912 0 1.8394 0.34488 1.60689 1.18509
TRP_57 -8.08823 0.81002 3.41476 -0.70597 0.16584 0.31172 1.76647 -2.65817 -0 -0 -0.26149 -0.13395 0 0 0 0 0 -0.08782 0.00093 0 3.47317 0.00127 0 1.6906 0.26828 1.61898 1.58641
SER_58 -6.4663 0.84456 4.68454 -0.0313 0.00288 0.05484 2.47655 -2.4707 -0.01156 -0.13758 -2.00518 -0.58933 0 0 -1.68948 0 0 -0.04585 0.0239 0.27348 0 -0.22763 1.12248 -0.77834 0.34638 0.91416 -3.70947
HIS_59 -6.40292 0.67965 4.44455 -0.41564 0.09607 0.44999 1.36237 -2.34937 -0.02108 -0.15333 -0.19851 -0.41358 0 0 0 0 0 -0.07402 0.02118 0 3.48328 -0.25463 0 -0.45461 1.12279 1.42572 2.3479
PRO_60 -6.32308 0.59006 3.37166 -0.19944 0.0023 0.14145 1.58497 -1.59493 -0 -0 -2.1316 -0.0067 0 0 0 0 0 -0.00915 0.03267 0.71184 0 -0.95388 0 -2.4119 0.47423 1.31562 -5.40589
GLN_61 -4.30783 0.12609 3.41489 -0.28753 0.04585 0.25931 1.28497 -1.81791 -0.03772 -0.22618 -1.48994 -0.77121 0 0 0 0 0 0.05537 0.0648 0 2.82092 -0.04606 0 -0.18838 0.86437 0.33104 0.09485
PHE_62 -10.1762 1.06759 4.29558 -1.11945 0.24679 0.7827 1.17579 -2.99852 -0 -0 -1.51372 0.01805 0 0 0 0 0 -0.00218 0.2575 0 2.89929 -0.0888 0 1.0402 1.11449 0.31821 -2.68269
GLU_63 -3.7924 0.45914 4.44789 -0.23611 0.04222 0.40748 1.89018 -2.01902 -0 -0 -2.8942 -0.45018 0 0 -1.04235 0 0 0.04966 0.04796 0 2.70695 -0.07344 0 -2.7348 0.12019 0.38506 -2.68574
LYS_64 -1.58182 0.27729 1.96979 -0.37178 0.04608 0.17634 0.45165 -0.9671 -0.01696 -0.11986 0.39031 0.12645 0 0 0 0 0 0.10953 0.00062 1.29155 0 -0.04965 0 -1.5107 0.43884 0.36333 1.02392
GLY_65 -0.888 0.0484 1.17273 -0.00012 0 0 0.30832 -0.55921 -0 -0 -0.09673 -0.38462 0 0 0 0 0 0.0771 0 0 0 -1.52927 0 0.83697 0.42574 0.7424 0.15371
GLY_66 -1.76165 0.16251 2.15156 -0.00032 0 0 1.27205 -1.12587 -0 -0 -1.9029 -0.16271 0 0 0 0 0 -0.06689 0 0 0 -1.1977 0 0.83697 0.57521 0.69662 -0.52313
GLY_67 -2.756 0.16503 1.51512 -0.00058 0 0 0.58966 -1.10627 -0 -0 -0.58082 -0.20309 0 0 0 0 0 -0.08303 0 0 0 -1.53359 0 0.83697 0.58256 0.31415 -2.25988
SER_68 -4.30242 0.4352 4.844 -0.03622 0.00124 0.071 2.81974 -2.20646 -0 -0 -2.51037 -0.81632 0 0 -0.74251 -0.59365 0 -0.039 0.01712 0.09 0 -0.20228 0.62724 -0.77834 0.48707 0.69819 -2.13677
GLY_69 -1.99559 0.23384 1.55496 -5e-05 0 0 0.63008 -0.90103 -0 -0 0.11001 -0.42932 0 0 0 0 0 -0.04641 0 0 0 0.24306 0 0.83697 0.27071 0.59064 1.09789
GLY_70 -2.12602 0.4061 1.87921 -7e-05 0 0 0.77648 -1.12064 -0.01801 -0.07478 -0.10655 -0.40078 0 0 -0.74251 0 0 -0.13127 0 0 0 0.41989 0 0.83697 0.00652 0.11744 -0.27802
GLY_71 -3.45513 0.22725 3.429 -5e-05 0 0 1.59821 -1.80646 -0 -0 -1.33834 -0.39686 0 0 0 0 0 -0.13614 0 0 0 -1.30925 0 0.83697 -0.36738 0.16731 -2.55088
SER_72 -3.30499 0.38189 3.65519 -0.02649 0.00027 0.02308 1.73856 -1.68423 -0.03827 -0.1948 -0.24025 -0.31096 0 0 0 -0.59365 0 -0.07943 0.0653 0.45642 0 0.08256 0.69593 -0.77834 -0.62528 0.23455 -0.54294
GLY_73 -2.18229 0.38887 1.52927 -7e-05 0 0 0.54539 -0.9874 -0 -0 -0.55969 -0.39659 0 0 0 0 0 -0.15183 0 0 0 -1.50225 0 0.83697 -0.69139 0.23424 -2.93679
GLY_74 -1.64906 0.12493 2.15342 -0.00028 0 0 1.0811 -1.05574 -0.02026 -0.12002 -0.92853 -0.17802 0 0 0 0 0 -0.07969 0 0 0 -1.51308 0 0.83697 -0.33548 0.22154 -1.4622
SER_75 -3.48155 0.34504 3.42752 -0.02764 0 0.04853 1.6993 -1.61341 -0.00409 -0.09205 -1.07959 -0.90462 0 0 -0.69471 0 0 0.29493 0.05102 0.09764 0 -0.29458 0.62732 -0.77834 0.40037 0.31797 -1.66094
SER_76 -1.48288 0.08342 1.46466 -0.02838 0.00039 0.0427 0.49858 -0.78032 -0.00409 -0.09205 0.49093 -0.98312 0 0 0 0 0 -0.10027 0.02619 0.18086 0 -0.09442 0.61319 -0.77834 -0.04201 0.5497 -0.43525
ALA_77 -4.49656 0.90756 2.34565 -0.02879 0.01549 0 1.56883 -1.92615 -0.04617 -0.19683 -1.02661 -0.43489 0 0 0 0 0 0.12981 0 0 0 0.11405 0 1.8394 -0.62134 0.82007 -1.03647
TRP_78 -8.73713 0.88154 3.17705 -0.75295 0.3604 0.39004 1.98841 -2.62168 -0 -0 -1.09556 -0.45508 0 0 -0.49886 0 0 0.10471 0.00167 0 3.57872 -0.05186 0 1.6906 0.03466 0.79052 -1.21481
SER_79 -1.40432 0.16692 1.91152 -0.03123 0.00118 0.05631 0.91122 -0.85095 -0 -0 -0.81509 -0.9177 0 0 0 0 0 -0.06476 0.00845 0.43992 0 -0.00993 0.60029 -0.77834 0.40408 0.47015 0.09771
HIS_D_80 -5.87843 0.7758 5.17359 -0.45465 0.01485 0.3204 2.41675 -2.51504 -0.01136 -0.03787 -2.33379 -0.15991 0 0 -1.46476 0 0 0.06149 0.13003 0 1.58276 -0.08724 0 -0.45461 -0.21809 0.99364 -2.14645
PRO_81 -3.01145 0.57483 3.03546 -0.11602 0.0004 0.08641 1.1406 -1.30074 -0.00766 -0.0946 -0.54797 0.2757 0 0 -0.94682 0 0 -0.07041 0.05198 0.12117 0 -1.15766 0 -2.4119 -0.5889 0.98745 -3.98013
GLN_82 -2.6429 0.23602 1.25153 -0.40964 0.12295 0.28158 0.2744 -0.81582 -0 -0 0.11918 -0.71283 0 0 0 0 0 -0.05499 0.01196 0 3.06068 0.01282 0 -0.18838 -0.03144 0.24755 0.76265
PHE_83 -4.09526 0.38322 2.81269 -0.60411 0.03084 0.33598 0.3685 -1.55077 -0 -0 0.17951 0.20263 0 0 0 0 0 0.00787 0.07557 0 2.00054 -0.33303 0 1.0402 0.09492 0.16435 1.11366
GLU_84 -3.84548 0.37019 2.99451 -0.35608 0.07354 0.44121 0.22078 -1.11439 -0 -0 -0.51093 -0.68151 0 0 0 0 0 -0.04151 0.02848 0 3.46791 -0.23797 0 -2.7348 -0.45966 0.12303 -2.26268
LYS:CtermProteinFull_85 -2.00008 0.17033 2.25156 -0.5046 0.09959 0.37856 0.22823 -0.80704 -0 -0 -0.30929 -0.06412 0 0 0 0 0 0 0.00826 1.85778 0 0 0 -1.5107 -0.29338 0.30811 -0.1868
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142551 DOMAINID 139155 MODEL 4 2021-10-23_00000091_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 20.855
ATOM      1  N   SER A   1       5.123 -13.882   2.051  1.00 11.960          N  
ATOM      2  CA  SER A   1       6.420 -14.181   1.467  1.00 11.480          C  
ATOM      3  C   SER A   1       7.241 -15.069   2.390  1.00 11.340          C  
ATOM      4  O   SER A   1       7.373 -14.787   3.582  1.00 11.870          O  
ATOM      5  CB  SER A   1       7.146 -12.891   1.181  1.00 16.260          C  
ATOM      6  OG  SER A   1       6.451 -12.149   0.215  1.00 16.260          O  
ATOM      7 1H   SER A   1       4.812 -12.987   1.704  1.00 14.350          H  
ATOM      8 2H   SER A   1       4.459 -14.598   1.794  1.00 14.350          H  
ATOM      9 3H   SER A   1       5.212 -13.846   3.056  1.00 14.350          H  
ATOM     10  HA  SER A   1       6.268 -14.710   0.525  1.00 13.780          H  
ATOM     11 1HB  SER A   1       7.244 -12.304   2.094  1.00 19.520          H  
ATOM     12 2HB  SER A   1       8.138 -13.107   0.839  1.00 19.520          H  
ATOM     13  HG  SER A   1       7.093 -11.476  -0.130  1.00 19.520          H  
ATOM     14  N   GLY A   2       7.761 -16.166   1.851  1.00 10.790          N  
ATOM     15  CA  GLY A   2       8.579 -17.086   2.632  1.00 10.810          C  
ATOM     16  C   GLY A   2      10.040 -16.637   2.633  1.00 10.170          C  
ATOM     17  O   GLY A   2      10.344 -15.506   2.247  1.00  9.530          O  
ATOM     18  H   GLY A   2       7.591 -16.366   0.873  1.00 12.950          H  
ATOM     19 1HA  GLY A   2       8.195 -17.126   3.654  1.00 12.970          H  
ATOM     20 2HA  GLY A   2       8.491 -18.085   2.208  1.00 12.970          H  
ATOM     21  N   PRO A   3      10.961 -17.464   3.134  1.00 10.490          N  
ATOM     22  CA  PRO A   3      12.373 -17.170   3.232  1.00 10.240          C  
ATOM     23  C   PRO A   3      12.944 -16.810   1.876  1.00  9.430          C  
ATOM     24  O   PRO A   3      12.668 -17.484   0.889  1.00  9.180          O  
ATOM     25  CB  PRO A   3      12.946 -18.502   3.739  1.00 15.360          C  
ATOM     26  CG  PRO A   3      11.791 -19.153   4.479  1.00 15.360          C  
ATOM     27  CD  PRO A   3      10.569 -18.783   3.664  1.00 15.360          C  
ATOM     28  HA  PRO A   3      12.530 -16.360   3.959  1.00 12.290          H  
ATOM     29 1HB  PRO A   3      13.306 -19.104   2.890  1.00 18.430          H  
ATOM     30 2HB  PRO A   3      13.816 -18.314   4.387  1.00 18.430          H  
ATOM     31 1HG  PRO A   3      11.947 -20.242   4.545  1.00 18.430          H  
ATOM     32 2HG  PRO A   3      11.743 -18.778   5.514  1.00 18.430          H  
ATOM     33 1HD  PRO A   3      10.422 -19.500   2.840  1.00 18.430          H  
ATOM     34 2HD  PRO A   3       9.699 -18.718   4.329  1.00 18.430          H  
ATOM     35  N   GLY A   4      13.766 -15.765   1.835  1.00  9.230          N  
ATOM     36  CA  GLY A   4      14.398 -15.328   0.589  1.00  8.670          C  
ATOM     37  C   GLY A   4      13.475 -14.540  -0.349  1.00  7.720          C  
ATOM     38  O   GLY A   4      13.914 -14.079  -1.402  1.00  7.560          O  
ATOM     39  H   GLY A   4      13.954 -15.248   2.684  1.00 11.080          H  
ATOM     40 1HA  GLY A   4      15.267 -14.714   0.833  1.00 10.400          H  
ATOM     41 2HA  GLY A   4      14.776 -16.202   0.063  1.00 10.400          H  
ATOM     42  N   ILE A   5      12.206 -14.379   0.023  1.00  7.320          N  
ATOM     43  CA  ILE A   5      11.232 -13.706  -0.828  1.00  6.520          C  
ATOM     44  C   ILE A   5      10.869 -12.345  -0.236  1.00  5.870          C  
ATOM     45  O   ILE A   5      10.547 -12.237   0.944  1.00  6.070          O  
ATOM     46  CB  ILE A   5       9.982 -14.600  -0.959  1.00  9.450          C  
ATOM     47  CG1 ILE A   5      10.395 -15.958  -1.564  1.00  9.450          C  
ATOM     48  CG2 ILE A   5       8.943 -13.920  -1.859  1.00  9.450          C  
ATOM     49  CD1 ILE A   5       9.349 -17.035  -1.466  1.00  9.450          C  
ATOM     50  H   ILE A   5      11.874 -14.768   0.910  1.00  8.780          H  
ATOM     51  HA  ILE A   5      11.663 -13.550  -1.815  1.00  7.820          H  
ATOM     52  HB  ILE A   5       9.569 -14.779   0.017  1.00 11.340          H  
ATOM     53 1HG1 ILE A   5      10.647 -15.807  -2.610  1.00 11.340          H  
ATOM     54 2HG1 ILE A   5      11.278 -16.327  -1.047  1.00 11.340          H  
ATOM     55 1HG2 ILE A   5       8.062 -14.531  -1.957  1.00 11.340          H  
ATOM     56 2HG2 ILE A   5       8.651 -12.972  -1.448  1.00 11.340          H  
ATOM     57 3HG2 ILE A   5       9.375 -13.758  -2.842  1.00 11.340          H  
ATOM     58 1HD1 ILE A   5       9.740 -17.950  -1.912  1.00 11.340          H  
ATOM     59 2HD1 ILE A   5       9.125 -17.217  -0.424  1.00 11.340          H  
ATOM     60 3HD1 ILE A   5       8.449 -16.747  -1.990  1.00 11.340          H  
ATOM     61  N   ALA A   6      10.967 -11.298  -1.040  1.00  5.410          N  
ATOM     62  CA  ALA A   6      10.665  -9.953  -0.578  1.00  4.990          C  
ATOM     63  C   ALA A   6       9.142  -9.749  -0.471  1.00  4.180          C  
ATOM     64  O   ALA A   6       8.375 -10.611  -0.902  1.00  4.220          O  
ATOM     65  CB  ALA A   6      11.288  -8.940  -1.522  1.00  7.150          C  
ATOM     66  H   ALA A   6      11.244 -11.425  -2.025  1.00  6.490          H  
ATOM     67  HA  ALA A   6      11.115  -9.843   0.399  1.00  5.990          H  
ATOM     68 1HB  ALA A   6      11.107  -7.948  -1.183  1.00  8.580          H  
ATOM     69 2HB  ALA A   6      12.357  -9.108  -1.573  1.00  8.580          H  
ATOM     70 3HB  ALA A   6      10.862  -9.058  -2.504  1.00  8.580          H  
ATOM     71  N   PRO A   7       8.659  -8.721   0.243  1.00  3.910          N  
ATOM     72  CA  PRO A   7       7.267  -8.320   0.255  1.00  3.510          C  
ATOM     73  C   PRO A   7       6.897  -7.972  -1.180  1.00  2.520          C  
ATOM     74  O   PRO A   7       7.758  -7.583  -1.948  1.00  2.710          O  
ATOM     75  CB  PRO A   7       7.268  -7.086   1.164  1.00  5.260          C  
ATOM     76  CG  PRO A   7       8.485  -7.265   2.052  1.00  5.260          C  
ATOM     77  CD  PRO A   7       9.516  -7.941   1.172  1.00  5.260          C  
ATOM     78  HA  PRO A   7       6.644  -9.133   0.651  1.00  4.210          H  
ATOM     79 1HB  PRO A   7       7.335  -6.164   0.550  1.00  6.320          H  
ATOM     80 2HB  PRO A   7       6.329  -7.030   1.730  1.00  6.320          H  
ATOM     81 1HG  PRO A   7       8.831  -6.274   2.400  1.00  6.320          H  
ATOM     82 2HG  PRO A   7       8.233  -7.850   2.949  1.00  6.320          H  
ATOM     83 1HD  PRO A   7      10.090  -7.174   0.639  1.00  6.320          H  
ATOM     84 2HD  PRO A   7      10.136  -8.577   1.808  1.00  6.320          H  
ATOM     85  N   GLY A   8       5.634  -8.149  -1.550  1.00  2.200          N  
ATOM     86  CA  GLY A   8       5.178  -7.850  -2.910  1.00  1.930          C  
ATOM     87  C   GLY A   8       5.642  -6.499  -3.490  1.00  1.620          C  
ATOM     88  O   GLY A   8       6.455  -6.462  -4.395  1.00  1.930          O  
ATOM     89  H   GLY A   8       4.971  -8.500  -0.874  1.00  2.640          H  
ATOM     90 1HA  GLY A   8       5.548  -8.643  -3.563  1.00  2.320          H  
ATOM     91 2HA  GLY A   8       4.090  -7.922  -2.952  1.00  2.320          H  
ATOM     92  N   PRO A   9       5.111  -5.368  -3.033  1.00  1.810          N  
ATOM     93  CA  PRO A   9       5.348  -4.034  -3.588  1.00  2.220          C  
ATOM     94  C   PRO A   9       6.664  -3.334  -3.206  1.00  1.940          C  
ATOM     95  O   PRO A   9       6.615  -2.338  -2.478  1.00  2.100          O  
ATOM     96  CB  PRO A   9       4.148  -3.273  -3.012  1.00  3.330          C  
ATOM     97  CG  PRO A   9       3.891  -3.930  -1.669  1.00  3.330          C  
ATOM     98  CD  PRO A   9       4.199  -5.394  -1.877  1.00  3.330          C  
ATOM     99  HA  PRO A   9       5.266  -4.095  -4.686  1.00  2.660          H  
ATOM    100 1HB  PRO A   9       4.382  -2.219  -2.906  1.00  4.000          H  
ATOM    101 2HB  PRO A   9       3.294  -3.342  -3.706  1.00  4.000          H  
ATOM    102 1HG  PRO A   9       4.539  -3.468  -0.905  1.00  4.000          H  
ATOM    103 2HG  PRO A   9       2.852  -3.752  -1.353  1.00  4.000          H  
ATOM    104 1HD  PRO A   9       4.711  -5.768  -0.983  1.00  4.000          H  
ATOM    105 2HD  PRO A   9       3.277  -5.947  -2.107  1.00  4.000          H  
ATOM    106  N   GLU A  10       7.830  -3.836  -3.624  1.00  1.660          N  
ATOM    107  CA  GLU A  10       9.077  -3.154  -3.225  1.00  1.560          C  
ATOM    108  C   GLU A  10       9.515  -1.989  -4.149  1.00  1.190          C  
ATOM    109  O   GLU A  10       9.264  -2.015  -5.366  1.00  1.050          O  
ATOM    110  CB  GLU A  10      10.202  -4.170  -3.058  1.00  2.220          C  
ATOM    111  CG  GLU A  10       9.992  -5.087  -1.884  1.00  2.220          C  
ATOM    112  CD  GLU A  10      10.234  -4.396  -0.554  1.00  2.220          C  
ATOM    113  OE1 GLU A  10      11.323  -3.909  -0.360  1.00  2.220          O  
ATOM    114  OE2 GLU A  10       9.325  -4.295   0.231  1.00  2.220          O  
ATOM    115  H   GLU A  10       7.859  -4.703  -4.206  1.00  1.990          H  
ATOM    116  HA  GLU A  10       8.882  -2.756  -2.232  1.00  1.870          H  
ATOM    117 1HB  GLU A  10      10.249  -4.795  -3.933  1.00  2.670          H  
ATOM    118 2HB  GLU A  10      11.166  -3.678  -2.970  1.00  2.670          H  
ATOM    119 1HG  GLU A  10       8.969  -5.447  -1.908  1.00  2.670          H  
ATOM    120 2HG  GLU A  10      10.647  -5.932  -1.990  1.00  2.670          H  
ATOM    121  N   PRO A  11      10.184  -0.948  -3.612  1.00  1.190          N  
ATOM    122  CA  PRO A  11      10.771   0.161  -4.345  1.00  1.050          C  
ATOM    123  C   PRO A  11      11.926  -0.355  -5.174  1.00  0.970          C  
ATOM    124  O   PRO A  11      12.552  -1.340  -4.790  1.00  1.110          O  
ATOM    125  CB  PRO A  11      11.211   1.118  -3.232  1.00  1.580          C  
ATOM    126  CG  PRO A  11      11.439   0.235  -2.030  1.00  1.580          C  
ATOM    127  CD  PRO A  11      10.402  -0.866  -2.142  1.00  1.580          C  
ATOM    128  HA  PRO A  11      10.016   0.625  -4.992  1.00  1.260          H  
ATOM    129 1HB  PRO A  11      12.117   1.668  -3.541  1.00  1.890          H  
ATOM    130 2HB  PRO A  11      10.430   1.867  -3.044  1.00  1.890          H  
ATOM    131 1HG  PRO A  11      12.467  -0.166  -2.043  1.00  1.890          H  
ATOM    132 2HG  PRO A  11      11.340   0.819  -1.100  1.00  1.890          H  
ATOM    133 1HD  PRO A  11      10.851  -1.776  -1.734  1.00  1.890          H  
ATOM    134 2HD  PRO A  11       9.469  -0.587  -1.622  1.00  1.890          H  
ATOM    135  N   HIS A  12      12.221   0.299  -6.282  1.00  1.010          N  
ATOM    136  CA  HIS A  12      13.331  -0.068  -7.141  1.00  1.260          C  
ATOM    137  C   HIS A  12      13.899   1.220  -7.731  1.00  1.530          C  
ATOM    138  O   HIS A  12      13.894   1.437  -8.952  1.00  2.040          O  
ATOM    139  CB  HIS A  12      12.831  -1.029  -8.232  1.00  1.660          C  
ATOM    140  CG  HIS A  12      13.886  -1.766  -8.968  1.00  1.660          C  
ATOM    141  ND1 HIS A  12      14.749  -2.641  -8.351  1.00  1.660          N  
ATOM    142  CD2 HIS A  12      14.209  -1.773 -10.279  1.00  1.660          C  
ATOM    143  CE1 HIS A  12      15.563  -3.155  -9.251  1.00  1.660          C  
ATOM    144  NE2 HIS A  12      15.258  -2.643 -10.432  1.00  1.660          N  
ATOM    145  H   HIS A  12      11.685   1.118  -6.521  1.00  1.210          H  
ATOM    146  HA  HIS A  12      14.113  -0.564  -6.565  1.00  1.510          H  
ATOM    147 1HB  HIS A  12      12.179  -1.763  -7.768  1.00  2.000          H  
ATOM    148 2HB  HIS A  12      12.235  -0.490  -8.955  1.00  2.000          H  
ATOM    149  HD1 HIS A  12      14.581  -3.091  -7.444  1.00  2.000          H  
ATOM    150  HD2 HIS A  12      13.799  -1.246 -11.144  1.00  2.000          H  
ATOM    151  HE1 HIS A  12      16.323  -3.877  -8.952  1.00  2.000          H  
ATOM    152  N   GLY A  13      14.387   2.078  -6.841  1.00  1.380          N  
ATOM    153  CA  GLY A  13      14.863   3.401  -7.220  1.00  1.730          C  
ATOM    154  C   GLY A  13      14.415   4.448  -6.201  1.00  1.740          C  
ATOM    155  O   GLY A  13      13.622   4.168  -5.295  1.00  1.610          O  
ATOM    156  H   GLY A  13      14.417   1.811  -5.866  1.00  1.660          H  
ATOM    157 1HA  GLY A  13      15.951   3.392  -7.284  1.00  2.080          H  
ATOM    158 2HA  GLY A  13      14.483   3.662  -8.207  1.00  2.080          H  
ATOM    159  N   LEU A  14      14.850   5.686  -6.413  1.00  2.140          N  
ATOM    160  CA  LEU A  14      14.574   6.781  -5.482  1.00  2.390          C  
ATOM    161  C   LEU A  14      13.196   7.395  -5.675  1.00  2.720          C  
ATOM    162  O   LEU A  14      12.814   8.326  -4.967  1.00  3.090          O  
ATOM    163  CB  LEU A  14      15.636   7.878  -5.648  1.00  3.250          C  
ATOM    164  CG  LEU A  14      17.116   7.496  -5.309  1.00  3.250          C  
ATOM    165  CD1 LEU A  14      18.020   8.671  -5.674  1.00  3.250          C  
ATOM    166  CD2 LEU A  14      17.261   7.157  -3.821  1.00  3.250          C  
ATOM    167  H   LEU A  14      15.445   5.860  -7.210  1.00  2.570          H  
ATOM    168  HA  LEU A  14      14.610   6.386  -4.469  1.00  2.870          H  
ATOM    169 1HB  LEU A  14      15.612   8.221  -6.680  1.00  3.900          H  
ATOM    170 2HB  LEU A  14      15.361   8.718  -5.009  1.00  3.900          H  
ATOM    171  HG  LEU A  14      17.417   6.636  -5.903  1.00  3.900          H  
ATOM    172 1HD1 LEU A  14      19.057   8.414  -5.456  1.00  3.900          H  
ATOM    173 2HD1 LEU A  14      17.920   8.895  -6.736  1.00  3.900          H  
ATOM    174 3HD1 LEU A  14      17.734   9.546  -5.090  1.00  3.900          H  
ATOM    175 1HD2 LEU A  14      18.301   6.904  -3.611  1.00  3.900          H  
ATOM    176 2HD2 LEU A  14      16.972   8.020  -3.219  1.00  3.900          H  
ATOM    177 3HD2 LEU A  14      16.636   6.310  -3.559  1.00  3.900          H  
ATOM    178  N   THR A  15      12.443   6.862  -6.632  1.00  2.710          N  
ATOM    179  CA  THR A  15      11.110   7.336  -6.932  1.00  3.110          C  
ATOM    180  C   THR A  15      10.026   6.538  -6.190  1.00  2.930          C  
ATOM    181  O   THR A  15       8.840   6.839  -6.323  1.00  3.300          O  
ATOM    182  CB  THR A  15      10.869   7.342  -8.455  1.00  4.190          C  
ATOM    183  OG1 THR A  15      11.010   6.020  -8.993  1.00  4.190          O  
ATOM    184  CG2 THR A  15      11.897   8.246  -9.115  1.00  4.190          C  
ATOM    185  H   THR A  15      12.812   6.103  -7.184  1.00  3.250          H  
ATOM    186  HA  THR A  15      11.035   8.370  -6.594  1.00  3.730          H  
ATOM    187  HB  THR A  15       9.865   7.709  -8.669  1.00  5.030          H  
ATOM    188  HG1 THR A  15      10.682   6.026  -9.937  1.00  5.030          H  
ATOM    189 1HG2 THR A  15      11.725   8.252 -10.195  1.00  5.030          H  
ATOM    190 2HG2 THR A  15      11.796   9.255  -8.722  1.00  5.030          H  
ATOM    191 3HG2 THR A  15      12.898   7.877  -8.912  1.00  5.030          H  
ATOM    192  N   ASN A  16      10.432   5.545  -5.373  1.00  2.480          N  
ATOM    193  CA  ASN A  16       9.487   4.757  -4.560  1.00  2.450          C  
ATOM    194  C   ASN A  16       8.349   4.114  -5.352  1.00  2.340          C  
ATOM    195  O   ASN A  16       7.174   4.254  -5.023  1.00  2.610          O  
ATOM    196  CB  ASN A  16       8.951   5.611  -3.421  1.00  3.440          C  
ATOM    197  CG  ASN A  16       8.293   4.798  -2.326  1.00  3.440          C  
ATOM    198  OD1 ASN A  16       8.526   3.587  -2.205  1.00  3.440          O  
ATOM    199  ND2 ASN A  16       7.513   5.461  -1.502  1.00  3.440          N  
ATOM    200  H   ASN A  16      11.432   5.328  -5.312  1.00  2.980          H  
ATOM    201  HA  ASN A  16      10.052   3.943  -4.112  1.00  2.940          H  
ATOM    202 1HB  ASN A  16       9.770   6.185  -2.989  1.00  4.130          H  
ATOM    203 2HB  ASN A  16       8.224   6.321  -3.811  1.00  4.130          H  
ATOM    204 1HD2 ASN A  16       7.078   4.996  -0.733  1.00  4.130          H  
ATOM    205 2HD2 ASN A  16       7.372   6.443  -1.638  1.00  4.130          H  
ATOM    206  N   LYS A  17       8.749   3.385  -6.387  1.00  2.050          N  
ATOM    207  CA  LYS A  17       7.905   2.665  -7.331  1.00  2.030          C  
ATOM    208  C   LYS A  17       6.946   1.617  -6.746  1.00  1.750          C  
ATOM    209  O   LYS A  17       5.841   1.457  -7.259  1.00  1.880          O  
ATOM    210  CB  LYS A  17       8.853   1.956  -8.290  1.00  2.850          C  
ATOM    211  CG  LYS A  17       9.585   2.859  -9.248  1.00  2.850          C  
ATOM    212  CD  LYS A  17      10.622   2.068 -10.002  1.00  2.850          C  
ATOM    213  CE  LYS A  17      11.410   2.915 -10.958  1.00  2.850          C  
ATOM    214  NZ  LYS A  17      12.622   2.189 -11.434  1.00  2.850          N  
ATOM    215  H   LYS A  17       9.739   3.373  -6.547  1.00  2.460          H  
ATOM    216  HA  LYS A  17       7.306   3.399  -7.873  1.00  2.440          H  
ATOM    217 1HB  LYS A  17       9.592   1.397  -7.722  1.00  3.420          H  
ATOM    218 2HB  LYS A  17       8.309   1.255  -8.871  1.00  3.420          H  
ATOM    219 1HG  LYS A  17       8.882   3.306  -9.956  1.00  3.420          H  
ATOM    220 2HG  LYS A  17      10.073   3.661  -8.696  1.00  3.420          H  
ATOM    221 1HD  LYS A  17      11.314   1.635  -9.296  1.00  3.420          H  
ATOM    222 2HD  LYS A  17      10.154   1.261 -10.560  1.00  3.420          H  
ATOM    223 1HE  LYS A  17      10.785   3.154 -11.811  1.00  3.420          H  
ATOM    224 2HE  LYS A  17      11.716   3.840 -10.472  1.00  3.420          H  
ATOM    225 1HZ  LYS A  17      13.121   2.792 -12.072  1.00  3.420          H  
ATOM    226 2HZ  LYS A  17      13.214   1.982 -10.593  1.00  3.420          H  
ATOM    227 3HZ  LYS A  17      12.380   1.304 -11.893  1.00  3.420          H  
ATOM    228  N   LYS A  18       7.357   0.886  -5.706  1.00  1.520          N  
ATOM    229  CA  LYS A  18       6.549  -0.196  -5.126  1.00  1.530          C  
ATOM    230  C   LYS A  18       6.173  -1.269  -6.167  1.00  1.350          C  
ATOM    231  O   LYS A  18       5.008  -1.648  -6.278  1.00  1.540          O  
ATOM    232  CB  LYS A  18       5.277   0.384  -4.508  1.00  2.140          C  
ATOM    233  CG  LYS A  18       5.525   1.377  -3.397  1.00  2.140          C  
ATOM    234  CD  LYS A  18       4.209   1.861  -2.816  1.00  2.140          C  
ATOM    235  CE  LYS A  18       4.423   2.882  -1.723  1.00  2.140          C  
ATOM    236  NZ  LYS A  18       3.123   3.374  -1.161  1.00  2.140          N  
ATOM    237  H   LYS A  18       8.255   1.076  -5.294  1.00  1.820          H  
ATOM    238  HA  LYS A  18       7.121  -0.664  -4.336  1.00  1.840          H  
ATOM    239 1HB  LYS A  18       4.666   0.868  -5.259  1.00  2.570          H  
ATOM    240 2HB  LYS A  18       4.689  -0.413  -4.100  1.00  2.570          H  
ATOM    241 1HG  LYS A  18       6.121   0.903  -2.616  1.00  2.570          H  
ATOM    242 2HG  LYS A  18       6.082   2.231  -3.785  1.00  2.570          H  
ATOM    243 1HD  LYS A  18       3.612   2.311  -3.611  1.00  2.570          H  
ATOM    244 2HD  LYS A  18       3.662   1.010  -2.411  1.00  2.570          H  
ATOM    245 1HE  LYS A  18       5.008   2.430  -0.924  1.00  2.570          H  
ATOM    246 2HE  LYS A  18       4.978   3.729  -2.131  1.00  2.570          H  
ATOM    247 1HZ  LYS A  18       3.302   4.053  -0.434  1.00  2.570          H  
ATOM    248 2HZ  LYS A  18       2.579   3.805  -1.895  1.00  2.570          H  
ATOM    249 3HZ  LYS A  18       2.606   2.597  -0.772  1.00  2.570          H  
ATOM    250  N   LEU A  19       7.160  -1.717  -6.961  1.00  1.160          N  
ATOM    251  CA  LEU A  19       6.927  -2.687  -8.043  1.00  1.250          C  
ATOM    252  C   LEU A  19       7.722  -4.012  -8.047  1.00  1.330          C  
ATOM    253  O   LEU A  19       7.335  -4.933  -8.774  1.00  1.760          O  
ATOM    254  CB  LEU A  19       7.228  -2.000  -9.382  1.00  1.710          C  
ATOM    255  CG  LEU A  19       6.406  -0.747  -9.740  1.00  1.710          C  
ATOM    256  CD1 LEU A  19       6.977  -0.159 -10.997  1.00  1.710          C  
ATOM    257  CD2 LEU A  19       4.928  -1.065  -9.910  1.00  1.710          C  
ATOM    258  H   LEU A  19       8.098  -1.403  -6.743  1.00  1.390          H  
ATOM    259  HA  LEU A  19       5.878  -2.963  -8.008  1.00  1.500          H  
ATOM    260 1HB  LEU A  19       8.281  -1.718  -9.390  1.00  2.060          H  
ATOM    261 2HB  LEU A  19       7.080  -2.728 -10.176  1.00  2.060          H  
ATOM    262  HG  LEU A  19       6.502  -0.037  -8.971  1.00  2.060          H  
ATOM    263 1HD1 LEU A  19       6.423   0.733 -11.230  1.00  2.060          H  
ATOM    264 2HD1 LEU A  19       8.024   0.079 -10.851  1.00  2.060          H  
ATOM    265 3HD1 LEU A  19       6.894  -0.866 -11.783  1.00  2.060          H  
ATOM    266 1HD2 LEU A  19       4.394  -0.145 -10.164  1.00  2.060          H  
ATOM    267 2HD2 LEU A  19       4.795  -1.793 -10.698  1.00  2.060          H  
ATOM    268 3HD2 LEU A  19       4.522  -1.461  -8.981  1.00  2.060          H  
ATOM    269  N   GLU A  20       8.867  -4.067  -7.339  1.00  1.100          N  
ATOM    270  CA  GLU A  20       9.798  -5.214  -7.414  1.00  1.220          C  
ATOM    271  C   GLU A  20       9.351  -6.410  -6.581  1.00  1.240          C  
ATOM    272  O   GLU A  20       8.909  -6.224  -5.450  1.00  1.500          O  
ATOM    273  CB  GLU A  20      11.221  -4.796  -6.994  1.00  1.660          C  
ATOM    274  CG  GLU A  20      12.261  -5.936  -7.108  1.00  1.660          C  
ATOM    275  CD  GLU A  20      13.685  -5.546  -6.777  1.00  1.660          C  
ATOM    276  OE1 GLU A  20      13.930  -4.422  -6.402  1.00  1.660          O  
ATOM    277  OE2 GLU A  20      14.533  -6.391  -6.910  1.00  1.660          O  
ATOM    278  H   GLU A  20       9.081  -3.296  -6.709  1.00  1.320          H  
ATOM    279  HA  GLU A  20       9.845  -5.538  -8.453  1.00  1.460          H  
ATOM    280 1HB  GLU A  20      11.554  -3.993  -7.643  1.00  1.990          H  
ATOM    281 2HB  GLU A  20      11.220  -4.411  -5.984  1.00  1.990          H  
ATOM    282 1HG  GLU A  20      11.983  -6.730  -6.420  1.00  1.990          H  
ATOM    283 2HG  GLU A  20      12.223  -6.335  -8.120  1.00  1.990          H  
ATOM    284  N   GLU A  21       9.516  -7.640  -7.134  1.00  1.450          N  
ATOM    285  CA  GLU A  21       9.165  -8.934  -6.526  1.00  1.600          C  
ATOM    286  C   GLU A  21       7.828  -9.398  -7.079  1.00  1.340          C  
ATOM    287  O   GLU A  21       6.910  -8.607  -7.322  1.00  1.760          O  
ATOM    288  CB  GLU A  21       9.086  -8.912  -4.986  1.00  2.180          C  
ATOM    289  CG  GLU A  21       8.811 -10.299  -4.307  1.00  2.180          C  
ATOM    290  CD  GLU A  21       9.927 -11.346  -4.430  1.00  2.180          C  
ATOM    291  OE1 GLU A  21      11.032 -11.091  -3.992  1.00  2.180          O  
ATOM    292  OE2 GLU A  21       9.658 -12.419  -4.926  1.00  2.180          O  
ATOM    293  H   GLU A  21       9.916  -7.713  -8.084  1.00  1.740          H  
ATOM    294  HA  GLU A  21       9.917  -9.672  -6.814  1.00  1.920          H  
ATOM    295 1HB  GLU A  21       9.984  -8.470  -4.571  1.00  2.620          H  
ATOM    296 2HB  GLU A  21       8.237  -8.317  -4.665  1.00  2.620          H  
ATOM    297 1HG  GLU A  21       8.671 -10.084  -3.269  1.00  2.620          H  
ATOM    298 2HG  GLU A  21       7.875 -10.714  -4.657  1.00  2.620          H  
ATOM    299  N   VAL A  22       7.680 -10.692  -7.305  1.00  1.290          N  
ATOM    300  CA  VAL A  22       6.404 -11.071  -7.855  1.00  1.240          C  
ATOM    301  C   VAL A  22       5.335 -10.990  -6.778  1.00  1.230          C  
ATOM    302  O   VAL A  22       5.216 -11.867  -5.929  1.00  1.440          O  
ATOM    303  CB  VAL A  22       6.453 -12.501  -8.437  1.00  1.760          C  
ATOM    304  CG1 VAL A  22       5.060 -12.913  -8.978  1.00  1.760          C  
ATOM    305  CG2 VAL A  22       7.494 -12.545  -9.549  1.00  1.760          C  
ATOM    306  H   VAL A  22       8.412 -11.357  -7.084  1.00  1.550          H  
ATOM    307  HA  VAL A  22       6.157 -10.384  -8.654  1.00  1.490          H  
ATOM    308  HB  VAL A  22       6.726 -13.200  -7.647  1.00  2.110          H  
ATOM    309 1HG1 VAL A  22       5.110 -13.922  -9.376  1.00  2.110          H  
ATOM    310 2HG1 VAL A  22       4.323 -12.890  -8.185  1.00  2.110          H  
ATOM    311 3HG1 VAL A  22       4.768 -12.232  -9.768  1.00  2.110          H  
ATOM    312 1HG2 VAL A  22       7.546 -13.552  -9.958  1.00  2.110          H  
ATOM    313 2HG2 VAL A  22       7.215 -11.851 -10.333  1.00  2.110          H  
ATOM    314 3HG2 VAL A  22       8.470 -12.268  -9.160  1.00  2.110          H  
ATOM    315  N   GLU A  23       4.543  -9.933  -6.900  1.00  1.220          N  
ATOM    316  CA  GLU A  23       3.433  -9.558  -6.046  1.00  1.360          C  
ATOM    317  C   GLU A  23       2.312 -10.582  -5.956  1.00  1.380          C  
ATOM    318  O   GLU A  23       1.664 -10.695  -4.916  1.00  1.790          O  
ATOM    319  CB  GLU A  23       2.865  -8.216  -6.514  1.00  1.850          C  
ATOM    320  CG  GLU A  23       1.690  -7.689  -5.698  1.00  1.850          C  
ATOM    321  CD  GLU A  23       1.249  -6.340  -6.149  1.00  1.850          C  
ATOM    322  OE1 GLU A  23       1.849  -5.823  -7.055  1.00  1.850          O  
ATOM    323  OE2 GLU A  23       0.304  -5.826  -5.596  1.00  1.850          O  
ATOM    324  H   GLU A  23       4.854  -9.274  -7.611  1.00  1.460          H  
ATOM    325  HA  GLU A  23       3.829  -9.423  -5.043  1.00  1.630          H  
ATOM    326 1HB  GLU A  23       3.659  -7.463  -6.451  1.00  2.220          H  
ATOM    327 2HB  GLU A  23       2.574  -8.280  -7.555  1.00  2.220          H  
ATOM    328 1HG  GLU A  23       0.844  -8.373  -5.797  1.00  2.220          H  
ATOM    329 2HG  GLU A  23       1.968  -7.647  -4.645  1.00  2.220          H  
ATOM    330  N   LEU A  24       2.052 -11.304  -7.045  1.00  1.280          N  
ATOM    331  CA  LEU A  24       0.929 -12.226  -7.073  1.00  1.280          C  
ATOM    332  C   LEU A  24       1.323 -13.659  -6.760  1.00  1.370          C  
ATOM    333  O   LEU A  24       2.411 -14.113  -7.097  1.00  1.710          O  
ATOM    334  CB  LEU A  24       0.304 -12.229  -8.466  1.00  1.790          C  
ATOM    335  CG  LEU A  24      -0.609 -11.067  -8.836  1.00  1.790          C  
ATOM    336  CD1 LEU A  24       0.202  -9.828  -9.250  1.00  1.790          C  
ATOM    337  CD2 LEU A  24      -1.513 -11.517  -9.939  1.00  1.790          C  
ATOM    338  H   LEU A  24       2.611 -11.180  -7.877  1.00  1.540          H  
ATOM    339  HA  LEU A  24       0.192 -11.905  -6.344  1.00  1.540          H  
ATOM    340 1HB  LEU A  24       1.116 -12.219  -9.175  1.00  2.150          H  
ATOM    341 2HB  LEU A  24      -0.253 -13.162  -8.590  1.00  2.150          H  
ATOM    342  HG  LEU A  24      -1.194 -10.795  -7.976  1.00  2.150          H  
ATOM    343 1HD1 LEU A  24      -0.473  -9.019  -9.507  1.00  2.150          H  
ATOM    344 2HD1 LEU A  24       0.822  -9.503  -8.445  1.00  2.150          H  
ATOM    345 3HD1 LEU A  24       0.819 -10.056 -10.112  1.00  2.150          H  
ATOM    346 1HD2 LEU A  24      -2.198 -10.716 -10.209  1.00  2.150          H  
ATOM    347 2HD2 LEU A  24      -0.928 -11.792 -10.799  1.00  2.150          H  
ATOM    348 3HD2 LEU A  24      -2.091 -12.379  -9.609  1.00  2.150          H  
ATOM    349  N   GLU A  25       0.397 -14.387  -6.137  1.00  1.360          N  
ATOM    350  CA  GLU A  25       0.618 -15.790  -5.820  1.00  1.660          C  
ATOM    351  C   GLU A  25       0.906 -16.602  -7.097  1.00  1.690          C  
ATOM    352  O   GLU A  25       0.120 -16.519  -8.043  1.00  1.780          O  
ATOM    353  CB  GLU A  25      -0.626 -16.343  -5.115  1.00  2.200          C  
ATOM    354  CG  GLU A  25      -0.522 -17.776  -4.613  1.00  2.200          C  
ATOM    355  CD  GLU A  25      -1.767 -18.227  -3.903  1.00  2.200          C  
ATOM    356  OE1 GLU A  25      -2.693 -17.456  -3.824  1.00  2.200          O  
ATOM    357  OE2 GLU A  25      -1.790 -19.335  -3.426  1.00  2.200          O  
ATOM    358  H   GLU A  25      -0.478 -13.951  -5.877  1.00  1.630          H  
ATOM    359  HA  GLU A  25       1.447 -15.828  -5.125  1.00  1.990          H  
ATOM    360 1HB  GLU A  25      -0.864 -15.712  -4.261  1.00  2.640          H  
ATOM    361 2HB  GLU A  25      -1.471 -16.302  -5.799  1.00  2.640          H  
ATOM    362 1HG  GLU A  25      -0.333 -18.444  -5.459  1.00  2.640          H  
ATOM    363 2HG  GLU A  25       0.318 -17.855  -3.927  1.00  2.640          H  
ATOM    364  N   PRO A  26       1.988 -17.410  -7.142  1.00  2.250          N  
ATOM    365  CA  PRO A  26       2.406 -18.225  -8.270  1.00  2.620          C  
ATOM    366  C   PRO A  26       1.555 -19.462  -8.457  1.00  2.290          C  
ATOM    367  O   PRO A  26       0.956 -19.950  -7.502  1.00  2.510          O  
ATOM    368  CB  PRO A  26       3.838 -18.610  -7.892  1.00  3.930          C  
ATOM    369  CG  PRO A  26       3.842 -18.629  -6.392  1.00  3.930          C  
ATOM    370  CD  PRO A  26       2.897 -17.514  -5.981  1.00  3.930          C  
ATOM    371  HA  PRO A  26       2.373 -17.614  -9.162  1.00  3.140          H  
ATOM    372 1HB  PRO A  26       4.078 -19.592  -8.324  1.00  4.720          H  
ATOM    373 2HB  PRO A  26       4.545 -17.882  -8.320  1.00  4.720          H  
ATOM    374 1HG  PRO A  26       3.503 -19.618  -6.036  1.00  4.720          H  
ATOM    375 2HG  PRO A  26       4.864 -18.486  -6.011  1.00  4.720          H  
ATOM    376 1HD  PRO A  26       2.362 -17.846  -5.087  1.00  4.720          H  
ATOM    377 2HD  PRO A  26       3.456 -16.570  -5.832  1.00  4.720          H  
ATOM    378  N   GLU A  27       1.561 -20.008  -9.674  1.00  2.300          N  
ATOM    379  CA  GLU A  27       0.912 -21.291  -9.919  1.00  2.260          C  
ATOM    380  C   GLU A  27       1.926 -22.380  -9.624  1.00  2.510          C  
ATOM    381  O   GLU A  27       1.693 -23.281  -8.819  1.00  2.810          O  
ATOM    382  CB  GLU A  27       0.425 -21.417 -11.362  1.00  3.180          C  
ATOM    383  CG  GLU A  27      -0.325 -22.713 -11.642  1.00  3.180          C  
ATOM    384  CD  GLU A  27      -0.796 -22.823 -13.050  1.00  3.180          C  
ATOM    385  OE1 GLU A  27      -0.550 -21.917 -13.808  1.00  3.180          O  
ATOM    386  OE2 GLU A  27      -1.402 -23.813 -13.375  1.00  3.180          O  
ATOM    387  H   GLU A  27       2.084 -19.557 -10.426  1.00  2.760          H  
ATOM    388  HA  GLU A  27       0.066 -21.405  -9.243  1.00  2.710          H  
ATOM    389 1HB  GLU A  27      -0.238 -20.584 -11.592  1.00  3.820          H  
ATOM    390 2HB  GLU A  27       1.271 -21.361 -12.047  1.00  3.820          H  
ATOM    391 1HG  GLU A  27       0.305 -23.564 -11.412  1.00  3.820          H  
ATOM    392 2HG  GLU A  27      -1.189 -22.757 -10.977  1.00  3.820          H  
ATOM    393  N   LEU A  28       3.036 -22.317 -10.365  1.00  2.710          N  
ATOM    394  CA  LEU A  28       4.152 -23.235 -10.234  1.00  3.260          C  
ATOM    395  C   LEU A  28       5.261 -22.266  -9.944  1.00  3.250          C  
ATOM    396  O   LEU A  28       6.168 -22.481  -9.139  1.00  3.880          O  
ATOM    397  CB  LEU A  28       4.417 -23.973 -11.556  1.00  4.340          C  
ATOM    398  CG  LEU A  28       3.243 -24.809 -12.123  1.00  4.340          C  
ATOM    399  CD1 LEU A  28       3.647 -25.373 -13.463  1.00  4.340          C  
ATOM    400  CD2 LEU A  28       2.857 -25.917 -11.161  1.00  4.340          C  
ATOM    401  H   LEU A  28       3.158 -21.509 -10.973  1.00  3.250          H  
ATOM    402  HA  LEU A  28       4.022 -23.913  -9.394  1.00  3.910          H  
ATOM    403 1HB  LEU A  28       4.698 -23.242 -12.311  1.00  5.210          H  
ATOM    404 2HB  LEU A  28       5.263 -24.645 -11.408  1.00  5.210          H  
ATOM    405  HG  LEU A  28       2.389 -24.158 -12.281  1.00  5.210          H  
ATOM    406 1HD1 LEU A  28       2.815 -25.941 -13.880  1.00  5.210          H  
ATOM    407 2HD1 LEU A  28       3.902 -24.558 -14.141  1.00  5.210          H  
ATOM    408 3HD1 LEU A  28       4.510 -26.028 -13.344  1.00  5.210          H  
ATOM    409 1HD2 LEU A  28       2.028 -26.484 -11.583  1.00  5.210          H  
ATOM    410 2HD2 LEU A  28       3.707 -26.581 -11.002  1.00  5.210          H  
ATOM    411 3HD2 LEU A  28       2.546 -25.493 -10.207  1.00  5.210          H  
ATOM    412  N   ASP A  29       5.106 -21.171 -10.669  1.00  2.640          N  
ATOM    413  CA  ASP A  29       5.923 -19.980 -10.726  1.00  2.600          C  
ATOM    414  C   ASP A  29       4.998 -18.939 -11.326  1.00  1.900          C  
ATOM    415  O   ASP A  29       3.825 -19.266 -11.603  1.00  1.810          O  
ATOM    416  CB  ASP A  29       7.179 -20.196 -11.591  1.00  3.660          C  
ATOM    417  CG  ASP A  29       8.330 -19.211 -11.286  1.00  3.660          C  
ATOM    418  OD1 ASP A  29       8.038 -18.157 -10.751  1.00  3.660          O  
ATOM    419  OD2 ASP A  29       9.457 -19.503 -11.602  1.00  3.660          O  
ATOM    420  H   ASP A  29       4.307 -21.178 -11.286  1.00  3.170          H  
ATOM    421  HA  ASP A  29       6.213 -19.670  -9.721  1.00  3.120          H  
ATOM    422 1HB  ASP A  29       7.546 -21.209 -11.434  1.00  4.390          H  
ATOM    423 2HB  ASP A  29       6.911 -20.106 -12.645  1.00  4.390          H  
ATOM    424  N   LEU A  30       5.487 -17.710 -11.481  1.00  1.860          N  
ATOM    425  CA  LEU A  30       4.739 -16.631 -12.125  1.00  1.460          C  
ATOM    426  C   LEU A  30       5.620 -15.435 -12.458  1.00  1.500          C  
ATOM    427  O   LEU A  30       6.020 -14.689 -11.572  1.00  1.850          O  
ATOM    428  CB  LEU A  30       3.590 -16.225 -11.202  1.00  2.200          C  
ATOM    429  CG  LEU A  30       2.725 -15.077 -11.588  1.00  2.200          C  
ATOM    430  CD1 LEU A  30       1.977 -15.391 -12.887  1.00  2.200          C  
ATOM    431  CD2 LEU A  30       1.738 -14.838 -10.453  1.00  2.200          C  
ATOM    432  H   LEU A  30       6.450 -17.557 -11.159  1.00  2.230          H  
ATOM    433  HA  LEU A  30       4.332 -17.024 -13.058  1.00  1.750          H  
ATOM    434 1HB  LEU A  30       2.926 -17.058 -11.154  1.00  2.640          H  
ATOM    435 2HB  LEU A  30       3.993 -16.035 -10.205  1.00  2.640          H  
ATOM    436  HG  LEU A  30       3.330 -14.197 -11.717  1.00  2.640          H  
ATOM    437 1HD1 LEU A  30       1.339 -14.567 -13.155  1.00  2.640          H  
ATOM    438 2HD1 LEU A  30       2.676 -15.559 -13.696  1.00  2.640          H  
ATOM    439 3HD1 LEU A  30       1.362 -16.281 -12.750  1.00  2.640          H  
ATOM    440 1HD2 LEU A  30       1.095 -14.018 -10.692  1.00  2.640          H  
ATOM    441 2HD2 LEU A  30       1.130 -15.728 -10.300  1.00  2.640          H  
ATOM    442 3HD2 LEU A  30       2.283 -14.619  -9.542  1.00  2.640          H  
ATOM    443  N   ASP A  31       5.888 -15.188 -13.730  1.00  1.500          N  
ATOM    444  CA  ASP A  31       6.810 -14.097 -14.041  1.00  1.640          C  
ATOM    445  C   ASP A  31       6.152 -12.730 -14.154  1.00  1.630          C  
ATOM    446  O   ASP A  31       6.036 -12.203 -15.265  1.00  1.930          O  
ATOM    447  CB  ASP A  31       7.591 -14.352 -15.332  1.00  2.240          C  
ATOM    448  CG  ASP A  31       8.747 -13.304 -15.519  1.00  2.240          C  
ATOM    449  OD1 ASP A  31       9.151 -12.757 -14.526  1.00  2.240          O  
ATOM    450  OD2 ASP A  31       9.143 -13.015 -16.653  1.00  2.240          O  
ATOM    451  H   ASP A  31       5.516 -15.780 -14.467  1.00  1.800          H  
ATOM    452  HA  ASP A  31       7.539 -14.037 -13.226  1.00  1.970          H  
ATOM    453 1HB  ASP A  31       8.028 -15.354 -15.298  1.00  2.690          H  
ATOM    454 2HB  ASP A  31       6.915 -14.327 -16.182  1.00  2.690          H  
ATOM    455  N   LEU A  32       5.676 -12.178 -13.038  1.00  1.490          N  
ATOM    456  CA  LEU A  32       5.064 -10.838 -13.037  1.00  1.510          C  
ATOM    457  C   LEU A  32       5.836  -9.855 -12.146  1.00  1.670          C  
ATOM    458  O   LEU A  32       5.664  -9.873 -10.930  1.00  2.130          O  
ATOM    459  CB  LEU A  32       3.609 -10.876 -12.552  1.00  2.110          C  
ATOM    460  CG  LEU A  32       2.615 -11.760 -13.301  1.00  2.110          C  
ATOM    461  CD1 LEU A  32       1.309 -11.670 -12.586  1.00  2.110          C  
ATOM    462  CD2 LEU A  32       2.484 -11.364 -14.718  1.00  2.110          C  
ATOM    463  H   LEU A  32       5.798 -12.734 -12.184  1.00  1.790          H  
ATOM    464  HA  LEU A  32       5.097 -10.444 -14.049  1.00  1.810          H  
ATOM    465 1HB  LEU A  32       3.608 -11.209 -11.522  1.00  2.530          H  
ATOM    466 2HB  LEU A  32       3.225  -9.887 -12.573  1.00  2.530          H  
ATOM    467  HG  LEU A  32       2.958 -12.761 -13.286  1.00  2.530          H  
ATOM    468 1HD1 LEU A  32       0.583 -12.303 -13.064  1.00  2.530          H  
ATOM    469 2HD1 LEU A  32       1.445 -11.985 -11.566  1.00  2.530          H  
ATOM    470 3HD1 LEU A  32       0.958 -10.646 -12.596  1.00  2.530          H  
ATOM    471 1HD2 LEU A  32       1.780 -12.021 -15.209  1.00  2.530          H  
ATOM    472 2HD2 LEU A  32       2.149 -10.337 -14.805  1.00  2.530          H  
ATOM    473 3HD2 LEU A  32       3.446 -11.477 -15.170  1.00  2.530          H  
ATOM    474  N   ASP A  33       6.664  -8.993 -12.746  1.00  1.510          N  
ATOM    475  CA  ASP A  33       7.557  -8.082 -11.991  1.00  1.730          C  
ATOM    476  C   ASP A  33       8.034  -6.893 -12.854  1.00  1.620          C  
ATOM    477  O   ASP A  33       8.846  -7.076 -13.759  1.00  1.900          O  
ATOM    478  CB  ASP A  33       8.756  -8.883 -11.411  1.00  2.330          C  
ATOM    479  CG  ASP A  33       9.706  -8.066 -10.488  1.00  2.330          C  
ATOM    480  OD1 ASP A  33       9.717  -6.886 -10.590  1.00  2.330          O  
ATOM    481  OD2 ASP A  33      10.362  -8.641  -9.632  1.00  2.330          O  
ATOM    482  H   ASP A  33       6.675  -9.003 -13.774  1.00  1.810          H  
ATOM    483  HA  ASP A  33       6.998  -7.676 -11.147  1.00  2.080          H  
ATOM    484 1HB  ASP A  33       8.375  -9.722 -10.830  1.00  2.800          H  
ATOM    485 2HB  ASP A  33       9.339  -9.295 -12.232  1.00  2.800          H  
ATOM    486  N   LEU A  34       7.473  -5.702 -12.611  1.00  1.480          N  
ATOM    487  CA  LEU A  34       7.703  -4.513 -13.452  1.00  1.580          C  
ATOM    488  C   LEU A  34       8.865  -3.610 -13.086  1.00  2.140          C  
ATOM    489  O   LEU A  34       8.940  -3.106 -11.970  1.00  2.460          O  
ATOM    490  CB  LEU A  34       6.413  -3.668 -13.457  1.00  2.170          C  
ATOM    491  CG  LEU A  34       6.430  -2.326 -14.199  1.00  2.170          C  
ATOM    492  CD1 LEU A  34       6.660  -2.526 -15.668  1.00  2.170          C  
ATOM    493  CD2 LEU A  34       5.107  -1.632 -13.980  1.00  2.170          C  
ATOM    494  H   LEU A  34       6.869  -5.630 -11.803  1.00  1.780          H  
ATOM    495  HA  LEU A  34       7.908  -4.863 -14.446  1.00  1.900          H  
ATOM    496 1HB  LEU A  34       5.632  -4.241 -13.899  1.00  2.610          H  
ATOM    497 2HB  LEU A  34       6.139  -3.466 -12.421  1.00  2.610          H  
ATOM    498  HG  LEU A  34       7.205  -1.719 -13.819  1.00  2.610          H  
ATOM    499 1HD1 LEU A  34       6.660  -1.559 -16.169  1.00  2.610          H  
ATOM    500 2HD1 LEU A  34       7.608  -3.001 -15.845  1.00  2.610          H  
ATOM    501 3HD1 LEU A  34       5.867  -3.145 -16.070  1.00  2.610          H  
ATOM    502 1HD2 LEU A  34       5.118  -0.704 -14.497  1.00  2.610          H  
ATOM    503 2HD2 LEU A  34       4.312  -2.244 -14.365  1.00  2.610          H  
ATOM    504 3HD2 LEU A  34       4.941  -1.460 -12.932  1.00  2.610          H  
ATOM    505  N   GLU A  35       9.768  -3.370 -14.053  1.00  2.580          N  
ATOM    506  CA  GLU A  35      10.895  -2.484 -13.769  1.00  3.270          C  
ATOM    507  C   GLU A  35      10.449  -1.045 -13.494  1.00  3.300          C  
ATOM    508  O   GLU A  35      11.022  -0.369 -12.632  1.00  3.520          O  
ATOM    509  CB  GLU A  35      11.919  -2.478 -14.903  1.00  4.300          C  
ATOM    510  CG  GLU A  35      12.719  -3.763 -15.054  1.00  4.300          C  
ATOM    511  CD  GLU A  35      13.742  -3.689 -16.169  1.00  4.300          C  
ATOM    512  OE1 GLU A  35      13.748  -2.709 -16.879  1.00  4.300          O  
ATOM    513  OE2 GLU A  35      14.521  -4.607 -16.300  1.00  4.300          O  
ATOM    514  H   GLU A  35       9.676  -3.827 -14.971  1.00  3.100          H  
ATOM    515  HA  GLU A  35      11.395  -2.855 -12.874  1.00  3.920          H  
ATOM    516 1HB  GLU A  35      11.405  -2.292 -15.850  1.00  5.160          H  
ATOM    517 2HB  GLU A  35      12.623  -1.659 -14.751  1.00  5.160          H  
ATOM    518 1HG  GLU A  35      13.231  -3.969 -14.114  1.00  5.160          H  
ATOM    519 2HG  GLU A  35      12.028  -4.584 -15.250  1.00  5.160          H  
ATOM    520  N   ALA A  36       9.463  -0.548 -14.248  1.00  3.490          N  
ATOM    521  CA  ALA A  36       8.979   0.803 -13.999  1.00  3.520          C  
ATOM    522  C   ALA A  36       7.643   1.144 -14.667  1.00  4.180          C  
ATOM    523  O   ALA A  36       7.499   1.117 -15.897  1.00  4.860          O  
ATOM    524  CB  ALA A  36      10.000   1.815 -14.480  1.00  4.920          C  
ATOM    525  H   ALA A  36       9.044  -1.132 -14.957  1.00  4.190          H  
ATOM    526  HA  ALA A  36       8.857   0.910 -12.925  1.00  4.220          H  
ATOM    527 1HB  ALA A  36       9.657   2.793 -14.230  1.00  5.900          H  
ATOM    528 2HB  ALA A  36      10.952   1.653 -14.001  1.00  5.900          H  
ATOM    529 3HB  ALA A  36      10.130   1.730 -15.565  1.00  5.900          H  
ATOM    530  N   GLU A  37       6.728   1.647 -13.840  1.00  4.400          N  
ATOM    531  CA  GLU A  37       5.421   2.161 -14.265  1.00  5.350          C  
ATOM    532  C   GLU A  37       5.603   3.409 -15.102  1.00  5.400          C  
ATOM    533  O   GLU A  37       4.723   3.811 -15.865  1.00  5.280          O  
ATOM    534  CB  GLU A  37       4.540   2.437 -13.056  1.00  7.110          C  
ATOM    535  CG  GLU A  37       5.010   3.539 -12.141  1.00  7.110          C  
ATOM    536  CD  GLU A  37       4.134   3.667 -10.940  1.00  7.110          C  
ATOM    537  OE1 GLU A  37       3.144   2.972 -10.878  1.00  7.110          O  
ATOM    538  OE2 GLU A  37       4.447   4.456 -10.086  1.00  7.110          O  
ATOM    539  H   GLU A  37       6.929   1.627 -12.850  1.00  5.280          H  
ATOM    540  HA  GLU A  37       4.927   1.421 -14.887  1.00  6.420          H  
ATOM    541 1HB  GLU A  37       3.570   2.753 -13.409  1.00  8.530          H  
ATOM    542 2HB  GLU A  37       4.407   1.524 -12.473  1.00  8.530          H  
ATOM    543 1HG  GLU A  37       6.031   3.338 -11.815  1.00  8.530          H  
ATOM    544 2HG  GLU A  37       5.005   4.485 -12.679  1.00  8.530          H  
ATOM    545  N   GLU A  38       6.775   4.001 -14.919  1.00  5.920          N  
ATOM    546  CA  GLU A  38       7.247   5.202 -15.550  1.00  6.270          C  
ATOM    547  C   GLU A  38       7.322   4.984 -17.057  1.00  6.800          C  
ATOM    548  O   GLU A  38       7.059   5.907 -17.831  1.00  7.340          O  
ATOM    549  CB  GLU A  38       8.635   5.517 -14.984  1.00  8.640          C  
ATOM    550  CG  GLU A  38       8.620   5.875 -13.476  1.00  8.640          C  
ATOM    551  CD  GLU A  38       9.991   5.833 -12.814  1.00  8.640          C  
ATOM    552  OE1 GLU A  38      10.930   5.435 -13.469  1.00  8.640          O  
ATOM    553  OE2 GLU A  38      10.079   6.159 -11.643  1.00  8.640          O  
ATOM    554  H   GLU A  38       7.385   3.553 -14.257  1.00  7.100          H  
ATOM    555  HA  GLU A  38       6.558   6.019 -15.339  1.00  7.520          H  
ATOM    556 1HB  GLU A  38       9.306   4.704 -15.171  1.00 10.370          H  
ATOM    557 2HB  GLU A  38       9.040   6.381 -15.511  1.00 10.370          H  
ATOM    558 1HG  GLU A  38       8.214   6.880 -13.367  1.00 10.370          H  
ATOM    559 2HG  GLU A  38       7.954   5.191 -12.952  1.00 10.370          H  
ATOM    560  N   ASP A  39       7.666   3.759 -17.488  1.00  6.960          N  
ATOM    561  CA  ASP A  39       7.760   3.507 -18.909  1.00  7.730          C  
ATOM    562  C   ASP A  39       6.426   3.005 -19.437  1.00  8.320          C  
ATOM    563  O   ASP A  39       5.999   3.380 -20.530  1.00  8.720          O  
ATOM    564  CB  ASP A  39       8.842   2.477 -19.205  1.00 10.510          C  
ATOM    565  CG  ASP A  39      10.236   2.940 -18.814  1.00 10.510          C  
ATOM    566  OD1 ASP A  39      10.650   4.002 -19.219  1.00 10.510          O  
ATOM    567  OD2 ASP A  39      10.895   2.195 -18.134  1.00 10.510          O  
ATOM    568  H   ASP A  39       7.866   2.997 -16.840  1.00  8.350          H  
ATOM    569  HA  ASP A  39       8.006   4.440 -19.419  1.00  9.280          H  
ATOM    570 1HB  ASP A  39       8.617   1.556 -18.660  1.00 12.620          H  
ATOM    571 2HB  ASP A  39       8.833   2.239 -20.267  1.00 12.620          H  
ATOM    572  N   ASN A  40       5.710   2.190 -18.645  1.00  8.600          N  
ATOM    573  CA  ASN A  40       4.427   1.687 -19.139  1.00  9.410          C  
ATOM    574  C   ASN A  40       3.439   2.820 -19.385  1.00  9.210          C  
ATOM    575  O   ASN A  40       2.715   2.823 -20.383  1.00  9.980          O  
ATOM    576  CB  ASN A  40       3.813   0.685 -18.198  1.00 12.850          C  
ATOM    577  CG  ASN A  40       4.414  -0.664 -18.240  1.00 12.850          C  
ATOM    578  OD1 ASN A  40       5.157  -1.091 -19.150  1.00 12.850          O  
ATOM    579  ND2 ASN A  40       4.078  -1.393 -17.247  1.00 12.850          N  
ATOM    580  H   ASN A  40       6.098   1.889 -17.747  1.00 10.320          H  
ATOM    581  HA  ASN A  40       4.599   1.196 -20.099  1.00 11.290          H  
ATOM    582 1HB  ASN A  40       3.928   1.066 -17.182  1.00 15.420          H  
ATOM    583 2HB  ASN A  40       2.760   0.608 -18.378  1.00 15.420          H  
ATOM    584 1HD2 ASN A  40       4.431  -2.337 -17.177  1.00 15.420          H  
ATOM    585 2HD2 ASN A  40       3.464  -1.026 -16.559  1.00 15.420          H  
ATOM    586  N   GLY A  41       3.512   3.845 -18.541  1.00  8.400          N  
ATOM    587  CA  GLY A  41       2.647   5.008 -18.596  1.00  8.420          C  
ATOM    588  C   GLY A  41       2.738   5.794 -19.912  1.00  8.460          C  
ATOM    589  O   GLY A  41       1.858   6.616 -20.216  1.00  8.820          O  
ATOM    590  H   GLY A  41       4.146   3.785 -17.738  1.00 10.080          H  
ATOM    591 1HA  GLY A  41       1.628   4.686 -18.428  1.00 10.100          H  
ATOM    592 2HA  GLY A  41       2.897   5.665 -17.766  1.00 10.100          H  
ATOM    593  N   GLY A  42       3.784   5.538 -20.710  1.00  8.380          N  
ATOM    594  CA  GLY A  42       3.985   6.208 -21.984  1.00  8.830          C  
ATOM    595  C   GLY A  42       3.199   5.579 -23.144  1.00  8.750          C  
ATOM    596  O   GLY A  42       3.263   6.077 -24.270  1.00  9.130          O  
ATOM    597  H   GLY A  42       4.475   4.829 -20.437  1.00 10.060          H  
ATOM    598 1HA  GLY A  42       3.710   7.257 -21.886  1.00 10.600          H  
ATOM    599 2HA  GLY A  42       5.047   6.186 -22.220  1.00 10.600          H  
ATOM    600  N   SER A  43       2.442   4.508 -22.880  1.00  8.510          N  
ATOM    601  CA  SER A  43       1.690   3.838 -23.939  1.00  8.600          C  
ATOM    602  C   SER A  43       0.286   3.448 -23.563  1.00  8.120          C  
ATOM    603  O   SER A  43       0.050   2.688 -22.625  1.00  8.190          O  
ATOM    604  CB  SER A  43       2.368   2.581 -24.405  1.00 12.000          C  
ATOM    605  OG  SER A  43       1.542   1.924 -25.352  1.00 12.000          O  
ATOM    606  H   SER A  43       2.442   4.119 -21.933  1.00 10.210          H  
ATOM    607  HA  SER A  43       1.624   4.521 -24.785  1.00 10.320          H  
ATOM    608 1HB  SER A  43       3.330   2.825 -24.854  1.00 14.400          H  
ATOM    609 2HB  SER A  43       2.554   1.927 -23.551  1.00 14.400          H  
ATOM    610  HG  SER A  43       2.028   1.130 -25.620  1.00 14.400          H  
ATOM    611  N   LEU A  44      -0.662   3.877 -24.381  1.00  7.880          N  
ATOM    612  CA  LEU A  44      -2.074   3.672 -24.102  1.00  7.610          C  
ATOM    613  C   LEU A  44      -2.531   2.225 -24.216  1.00  7.550          C  
ATOM    614  O   LEU A  44      -3.673   1.906 -23.872  1.00  7.640          O  
ATOM    615  CB  LEU A  44      -2.926   4.586 -24.971  1.00 10.760          C  
ATOM    616  CG  LEU A  44      -3.206   6.002 -24.374  1.00 10.760          C  
ATOM    617  CD1 LEU A  44      -1.896   6.763 -24.097  1.00 10.760          C  
ATOM    618  CD2 LEU A  44      -4.088   6.766 -25.339  1.00 10.760          C  
ATOM    619  H   LEU A  44      -0.391   4.435 -25.178  1.00  9.460          H  
ATOM    620  HA  LEU A  44      -2.243   3.969 -23.070  1.00  9.130          H  
ATOM    621 1HB  LEU A  44      -2.432   4.713 -25.933  1.00 12.910          H  
ATOM    622 2HB  LEU A  44      -3.889   4.102 -25.140  1.00 12.910          H  
ATOM    623  HG  LEU A  44      -3.713   5.895 -23.429  1.00 12.910          H  
ATOM    624 1HD1 LEU A  44      -2.138   7.740 -23.678  1.00 12.910          H  
ATOM    625 2HD1 LEU A  44      -1.282   6.226 -23.383  1.00 12.910          H  
ATOM    626 3HD1 LEU A  44      -1.342   6.897 -25.025  1.00 12.910          H  
ATOM    627 1HD2 LEU A  44      -4.314   7.748 -24.927  1.00 12.910          H  
ATOM    628 2HD2 LEU A  44      -3.575   6.881 -26.293  1.00 12.910          H  
ATOM    629 3HD2 LEU A  44      -5.020   6.216 -25.494  1.00 12.910          H  
ATOM    630  N   GLU A  45      -1.629   1.321 -24.609  1.00  7.650          N  
ATOM    631  CA  GLU A  45      -1.954  -0.102 -24.623  1.00  7.830          C  
ATOM    632  C   GLU A  45      -2.426  -0.501 -23.225  1.00  7.130          C  
ATOM    633  O   GLU A  45      -3.274  -1.381 -23.050  1.00  7.210          O  
ATOM    634  CB  GLU A  45      -0.758  -0.972 -25.017  1.00 10.890          C  
ATOM    635  CG  GLU A  45      -1.122  -2.451 -25.098  1.00 10.890          C  
ATOM    636  CD  GLU A  45      -0.026  -3.359 -25.532  1.00 10.890          C  
ATOM    637  OE1 GLU A  45       1.067  -2.910 -25.745  1.00 10.890          O  
ATOM    638  OE2 GLU A  45      -0.298  -4.544 -25.668  1.00 10.890          O  
ATOM    639  H   GLU A  45      -0.694   1.632 -24.882  1.00  9.180          H  
ATOM    640  HA  GLU A  45      -2.768  -0.275 -25.325  1.00  9.400          H  
ATOM    641 1HB  GLU A  45      -0.369  -0.651 -25.983  1.00 13.070          H  
ATOM    642 2HB  GLU A  45       0.040  -0.852 -24.280  1.00 13.070          H  
ATOM    643 1HG  GLU A  45      -1.413  -2.755 -24.114  1.00 13.070          H  
ATOM    644 2HG  GLU A  45      -1.980  -2.575 -25.757  1.00 13.070          H  
ATOM    645  N   VAL A  46      -1.851   0.151 -22.209  1.00  6.690          N  
ATOM    646  CA  VAL A  46      -2.165  -0.130 -20.829  1.00  6.170          C  
ATOM    647  C   VAL A  46      -2.988   1.013 -20.217  1.00  6.380          C  
ATOM    648  O   VAL A  46      -2.862   1.330 -19.043  1.00  6.470          O  
ATOM    649  CB  VAL A  46      -0.878  -0.434 -20.023  1.00  8.850          C  
ATOM    650  CG1 VAL A  46      -0.248  -1.696 -20.555  1.00  8.850          C  
ATOM    651  CG2 VAL A  46       0.097   0.683 -20.109  1.00  8.850          C  
ATOM    652  H   VAL A  46      -1.167   0.893 -22.412  1.00  8.030          H  
ATOM    653  HA  VAL A  46      -2.778  -1.031 -20.796  1.00  7.400          H  
ATOM    654  HB  VAL A  46      -1.128  -0.593 -18.987  1.00 10.620          H  
ATOM    655 1HG1 VAL A  46       0.647  -1.946 -19.983  1.00 10.620          H  
ATOM    656 2HG1 VAL A  46      -0.968  -2.484 -20.449  1.00 10.620          H  
ATOM    657 3HG1 VAL A  46       0.024  -1.581 -21.603  1.00 10.620          H  
ATOM    658 1HG2 VAL A  46       0.956   0.422 -19.537  1.00 10.620          H  
ATOM    659 2HG2 VAL A  46       0.392   0.848 -21.129  1.00 10.620          H  
ATOM    660 3HG2 VAL A  46      -0.328   1.570 -19.698  1.00 10.620          H  
ATOM    661  N   LEU A  47      -3.791   1.697 -21.031  1.00  6.810          N  
ATOM    662  CA  LEU A  47      -4.693   2.708 -20.507  1.00  7.060          C  
ATOM    663  C   LEU A  47      -5.865   2.018 -19.808  1.00  6.690          C  
ATOM    664  O   LEU A  47      -6.436   2.553 -18.860  1.00  7.120          O  
ATOM    665  CB  LEU A  47      -5.247   3.602 -21.629  1.00  9.780          C  
ATOM    666  CG  LEU A  47      -6.134   4.821 -21.201  1.00  9.780          C  
ATOM    667  CD1 LEU A  47      -5.304   5.816 -20.327  1.00  9.780          C  
ATOM    668  CD2 LEU A  47      -6.721   5.479 -22.443  1.00  9.780          C  
ATOM    669  H   LEU A  47      -3.813   1.494 -22.032  1.00  8.170          H  
ATOM    670  HA  LEU A  47      -4.154   3.304 -19.782  1.00  8.470          H  
ATOM    671 1HB  LEU A  47      -4.415   3.996 -22.175  1.00 11.740          H  
ATOM    672 2HB  LEU A  47      -5.827   2.985 -22.312  1.00 11.740          H  
ATOM    673  HG  LEU A  47      -6.942   4.474 -20.599  1.00 11.740          H  
ATOM    674 1HD1 LEU A  47      -5.922   6.651 -20.023  1.00 11.740          H  
ATOM    675 2HD1 LEU A  47      -4.939   5.327 -19.429  1.00 11.740          H  
ATOM    676 3HD1 LEU A  47      -4.461   6.192 -20.905  1.00 11.740          H  
ATOM    677 1HD2 LEU A  47      -7.360   6.294 -22.158  1.00 11.740          H  
ATOM    678 2HD2 LEU A  47      -5.937   5.851 -23.075  1.00 11.740          H  
ATOM    679 3HD2 LEU A  47      -7.307   4.747 -22.992  1.00 11.740          H  
ATOM    680  N   PHE A  48      -6.308   0.877 -20.361  1.00  6.170          N  
ATOM    681  CA  PHE A  48      -7.434   0.099 -19.839  1.00  5.780          C  
ATOM    682  C   PHE A  48      -8.714   0.918 -19.768  1.00  6.120          C  
ATOM    683  O   PHE A  48      -9.525   0.751 -18.858  1.00  6.290          O  
ATOM    684  CB  PHE A  48      -7.104  -0.483 -18.472  1.00  8.250          C  
ATOM    685  CG  PHE A  48      -5.854  -1.338 -18.445  1.00  8.250          C  
ATOM    686  CD1 PHE A  48      -4.719  -0.839 -17.906  1.00  8.250          C  
ATOM    687  CD2 PHE A  48      -5.816  -2.628 -18.953  1.00  8.250          C  
ATOM    688  CE1 PHE A  48      -3.557  -1.566 -17.850  1.00  8.250          C  
ATOM    689  CE2 PHE A  48      -4.634  -3.360 -18.902  1.00  8.250          C  
ATOM    690  CZ  PHE A  48      -3.518  -2.826 -18.359  1.00  8.250          C  
ATOM    691  H   PHE A  48      -5.821   0.500 -21.164  1.00  7.400          H  
ATOM    692  HA  PHE A  48      -7.610  -0.732 -20.519  1.00  6.940          H  
ATOM    693 1HB  PHE A  48      -6.973   0.328 -17.777  1.00  9.900          H  
ATOM    694 2HB  PHE A  48      -7.938  -1.080 -18.113  1.00  9.900          H  
ATOM    695  HD1 PHE A  48      -4.750   0.165 -17.520  1.00  9.900          H  
ATOM    696  HD2 PHE A  48      -6.712  -3.060 -19.391  1.00  9.900          H  
ATOM    697  HE1 PHE A  48      -2.661  -1.122 -17.405  1.00  9.900          H  
ATOM    698  HE2 PHE A  48      -4.580  -4.361 -19.289  1.00  9.900          H  
ATOM    699  HZ  PHE A  48      -2.601  -3.412 -18.335  1.00  9.900          H  
ATOM    700  N   GLN A  49      -8.893   1.771 -20.774  1.00  6.550          N  
ATOM    701  CA  GLN A  49     -10.034   2.660 -20.952  1.00  7.130          C  
ATOM    702  C   GLN A  49     -10.214   3.714 -19.861  1.00  6.780          C  
ATOM    703  O   GLN A  49     -11.331   4.200 -19.667  1.00  6.820          O  
ATOM    704  CB  GLN A  49     -11.340   1.853 -21.076  1.00  9.750          C  
ATOM    705  CG  GLN A  49     -11.379   0.864 -22.238  1.00  9.750          C  
ATOM    706  CD  GLN A  49     -12.740   0.175 -22.380  1.00  9.750          C  
ATOM    707  OE1 GLN A  49     -13.792   0.797 -22.214  1.00  9.750          O  
ATOM    708  NE2 GLN A  49     -12.722  -1.117 -22.693  1.00  9.750          N  
ATOM    709  H   GLN A  49      -8.178   1.803 -21.488  1.00  7.860          H  
ATOM    710  HA  GLN A  49      -9.886   3.196 -21.889  1.00  8.560          H  
ATOM    711 1HB  GLN A  49     -11.542   1.309 -20.157  1.00 11.700          H  
ATOM    712 2HB  GLN A  49     -12.169   2.542 -21.220  1.00 11.700          H  
ATOM    713 1HG  GLN A  49     -11.165   1.397 -23.161  1.00 11.700          H  
ATOM    714 2HG  GLN A  49     -10.623   0.099 -22.065  1.00 11.700          H  
ATOM    715 1HE2 GLN A  49     -13.582  -1.618 -22.799  1.00 11.700          H  
ATOM    716 2HE2 GLN A  49     -11.850  -1.592 -22.818  1.00 11.700          H  
ATOM    717  N   GLY A  50      -9.134   4.110 -19.182  1.00  6.800          N  
ATOM    718  CA  GLY A  50      -9.125   5.221 -18.231  1.00  6.870          C  
ATOM    719  C   GLY A  50      -8.533   6.560 -18.769  1.00  6.560          C  
ATOM    720  O   GLY A  50      -7.626   7.079 -18.115  1.00  6.360          O  
ATOM    721  H   GLY A  50      -8.255   3.598 -19.305  1.00  8.160          H  
ATOM    722 1HA  GLY A  50     -10.134   5.382 -17.856  1.00  8.240          H  
ATOM    723 2HA  GLY A  50      -8.535   4.917 -17.372  1.00  8.240          H  
ATOM    724  N   PRO A  51      -9.057   7.218 -19.845  1.00  6.830          N  
ATOM    725  CA  PRO A  51      -8.503   8.408 -20.499  1.00  7.250          C  
ATOM    726  C   PRO A  51      -8.381   9.628 -19.603  1.00  7.120          C  
ATOM    727  O   PRO A  51      -7.666  10.564 -19.940  1.00  7.190          O  
ATOM    728  CB  PRO A  51      -9.508   8.688 -21.620  1.00 10.880          C  
ATOM    729  CG  PRO A  51     -10.779   8.053 -21.158  1.00 10.880          C  
ATOM    730  CD  PRO A  51     -10.344   6.825 -20.418  1.00 10.880          C  
ATOM    731  HA  PRO A  51      -7.518   8.169 -20.920  1.00  8.700          H  
ATOM    732 1HB  PRO A  51      -9.607   9.774 -21.771  1.00 13.050          H  
ATOM    733 2HB  PRO A  51      -9.139   8.265 -22.565  1.00 13.050          H  
ATOM    734 1HG  PRO A  51     -11.351   8.751 -20.525  1.00 13.050          H  
ATOM    735 2HG  PRO A  51     -11.420   7.819 -22.022  1.00 13.050          H  
ATOM    736 1HD  PRO A  51     -11.080   6.589 -19.638  1.00 13.050          H  
ATOM    737 2HD  PRO A  51     -10.210   6.028 -21.151  1.00 13.050          H  
ATOM    738  N   SER A  52      -9.113   9.647 -18.490  1.00  7.200          N  
ATOM    739  CA  SER A  52      -9.050  10.770 -17.567  1.00  7.290          C  
ATOM    740  C   SER A  52      -7.718  10.815 -16.805  1.00  7.070          C  
ATOM    741  O   SER A  52      -7.391  11.818 -16.165  1.00  7.630          O  
ATOM    742  CB  SER A  52     -10.204  10.686 -16.585  1.00 10.170          C  
ATOM    743  OG  SER A  52     -10.076   9.565 -15.751  1.00 10.170          O  
ATOM    744  H   SER A  52      -9.708   8.871 -18.247  1.00  8.640          H  
ATOM    745  HA  SER A  52      -9.144  11.692 -18.139  1.00  8.750          H  
ATOM    746 1HB  SER A  52     -10.228  11.594 -15.981  1.00 12.200          H  
ATOM    747 2HB  SER A  52     -11.140  10.631 -17.136  1.00 12.200          H  
ATOM    748  HG  SER A  52     -10.796   9.628 -15.115  1.00 12.200          H  
ATOM    749  N   SER A  53      -6.968   9.713 -16.860  1.00  6.530          N  
ATOM    750  CA  SER A  53      -5.684   9.585 -16.203  1.00  6.650          C  
ATOM    751  C   SER A  53      -4.599  10.487 -16.795  1.00  6.520          C  
ATOM    752  O   SER A  53      -4.560  10.689 -18.008  1.00  6.350          O  
ATOM    753  CB  SER A  53      -5.172   8.183 -16.328  1.00  9.260          C  
ATOM    754  OG  SER A  53      -3.873   8.110 -15.807  1.00  9.260          O  
ATOM    755  H   SER A  53      -7.304   8.915 -17.401  1.00  7.840          H  
ATOM    756  HA  SER A  53      -5.853   9.791 -15.156  1.00  7.980          H  
ATOM    757 1HB  SER A  53      -5.828   7.497 -15.798  1.00 11.110          H  
ATOM    758 2HB  SER A  53      -5.163   7.886 -17.379  1.00 11.110          H  
ATOM    759  HG  SER A  53      -3.516   7.270 -16.137  1.00 11.110          H  
ATOM    760  N   PRO A  54      -3.673  11.032 -15.978  1.00  6.860          N  
ATOM    761  CA  PRO A  54      -2.473  11.741 -16.404  1.00  7.010          C  
ATOM    762  C   PRO A  54      -1.539  10.867 -17.269  1.00  6.620          C  
ATOM    763  O   PRO A  54      -0.681  11.395 -17.982  1.00  6.750          O  
ATOM    764  CB  PRO A  54      -1.792  12.089 -15.070  1.00 10.520          C  
ATOM    765  CG  PRO A  54      -2.913  12.127 -14.057  1.00 10.520          C  
ATOM    766  CD  PRO A  54      -3.894  11.066 -14.508  1.00 10.520          C  
ATOM    767  HA  PRO A  54      -2.766  12.648 -16.950  1.00  8.410          H  
ATOM    768 1HB  PRO A  54      -1.028  11.331 -14.835  1.00 12.620          H  
ATOM    769 2HB  PRO A  54      -1.266  13.052 -15.160  1.00 12.620          H  
ATOM    770 1HG  PRO A  54      -2.515  11.932 -13.047  1.00 12.620          H  
ATOM    771 2HG  PRO A  54      -3.364  13.132 -14.029  1.00 12.620          H  
ATOM    772 1HD  PRO A  54      -3.674  10.088 -14.049  1.00 12.620          H  
ATOM    773 2HD  PRO A  54      -4.900  11.447 -14.262  1.00 12.620          H  
ATOM    774  N   SER A  55      -1.687   9.539 -17.183  1.00  6.450          N  
ATOM    775  CA  SER A  55      -0.850   8.607 -17.939  1.00  6.290          C  
ATOM    776  C   SER A  55      -1.516   7.250 -18.115  1.00  5.880          C  
ATOM    777  O   SER A  55      -2.523   6.914 -17.480  1.00  6.070          O  
ATOM    778  CB  SER A  55       0.470   8.335 -17.248  1.00  8.870          C  
ATOM    779  OG  SER A  55       0.282   7.524 -16.113  1.00  8.870          O  
ATOM    780  H   SER A  55      -2.406   9.152 -16.581  1.00  7.740          H  
ATOM    781  HA  SER A  55      -0.664   9.031 -18.926  1.00  7.550          H  
ATOM    782 1HB  SER A  55       1.153   7.848 -17.937  1.00 10.640          H  
ATOM    783 2HB  SER A  55       0.919   9.280 -16.954  1.00 10.640          H  
ATOM    784  HG  SER A  55       0.079   6.602 -16.451  1.00 10.640          H  
ATOM    785  N   ALA A  56      -0.938   6.434 -18.983  1.00  5.660          N  
ATOM    786  CA  ALA A  56      -1.421   5.075 -19.110  1.00  5.580          C  
ATOM    787  C   ALA A  56      -1.124   4.403 -17.761  1.00  4.900          C  
ATOM    788  O   ALA A  56      -0.359   4.956 -16.950  1.00  4.860          O  
ATOM    789  CB  ALA A  56      -0.814   4.391 -20.314  1.00  7.840          C  
ATOM    790  H   ALA A  56      -0.110   6.729 -19.511  1.00  6.790          H  
ATOM    791  HA  ALA A  56      -2.500   5.095 -19.245  1.00  6.700          H  
ATOM    792 1HB  ALA A  56      -1.213   3.404 -20.395  1.00  9.410          H  
ATOM    793 2HB  ALA A  56      -1.075   4.948 -21.201  1.00  9.410          H  
ATOM    794 3HB  ALA A  56       0.255   4.337 -20.239  1.00  9.410          H  
ATOM    795  N   TRP A  57      -1.832   3.325 -17.440  1.00  4.710          N  
ATOM    796  CA  TRP A  57      -1.720   2.663 -16.141  1.00  4.330          C  
ATOM    797  C   TRP A  57      -0.580   1.662 -16.118  1.00  3.920          C  
ATOM    798  O   TRP A  57      -0.107   1.216 -17.155  1.00  4.200          O  
ATOM    799  CB  TRP A  57      -2.989   1.878 -15.851  1.00  6.210          C  
ATOM    800  CG  TRP A  57      -4.261   2.680 -15.763  1.00  6.210          C  
ATOM    801  CD1 TRP A  57      -4.441   4.023 -15.958  1.00  6.210          C  
ATOM    802  CD2 TRP A  57      -5.571   2.137 -15.478  1.00  6.210          C  
ATOM    803  NE1 TRP A  57      -5.767   4.340 -15.814  1.00  6.210          N  
ATOM    804  CE2 TRP A  57      -6.472   3.193 -15.528  1.00  6.210          C  
ATOM    805  CE3 TRP A  57      -6.040   0.851 -15.191  1.00  6.210          C  
ATOM    806  CZ2 TRP A  57      -7.829   3.003 -15.305  1.00  6.210          C  
ATOM    807  CZ3 TRP A  57      -7.385   0.665 -14.971  1.00  6.210          C  
ATOM    808  CH2 TRP A  57      -8.263   1.713 -15.031  1.00  6.210          C  
ATOM    809  H   TRP A  57      -2.436   2.876 -18.126  1.00  5.650          H  
ATOM    810  HA  TRP A  57      -1.554   3.414 -15.372  1.00  5.200          H  
ATOM    811 1HB  TRP A  57      -3.098   1.148 -16.609  1.00  7.460          H  
ATOM    812 2HB  TRP A  57      -2.865   1.335 -14.918  1.00  7.460          H  
ATOM    813  HD1 TRP A  57      -3.661   4.747 -16.196  1.00  7.460          H  
ATOM    814  HE1 TRP A  57      -6.160   5.266 -15.910  1.00  7.460          H  
ATOM    815  HE3 TRP A  57      -5.353   0.007 -15.134  1.00  7.460          H  
ATOM    816  HZ2 TRP A  57      -8.543   3.818 -15.333  1.00  7.460          H  
ATOM    817  HZ3 TRP A  57      -7.729  -0.340 -14.748  1.00  7.460          H  
ATOM    818  HH2 TRP A  57      -9.324   1.532 -14.847  1.00  7.460          H  
ATOM    819  N   SER A  58      -0.111   1.323 -14.934  1.00  3.750          N  
ATOM    820  CA  SER A  58       0.866   0.268 -14.842  1.00  3.800          C  
ATOM    821  C   SER A  58       0.161  -1.073 -15.000  1.00  3.450          C  
ATOM    822  O   SER A  58      -1.064  -1.183 -14.900  1.00  3.450          O  
ATOM    823  CB  SER A  58       1.575   0.291 -13.510  1.00  5.300          C  
ATOM    824  OG  SER A  58       0.717  -0.072 -12.483  1.00  5.300          O  
ATOM    825  H   SER A  58      -0.468   1.753 -14.093  1.00  4.500          H  
ATOM    826  HA  SER A  58       1.594   0.385 -15.645  1.00  4.560          H  
ATOM    827 1HB  SER A  58       2.431  -0.375 -13.529  1.00  6.360          H  
ATOM    828 2HB  SER A  58       1.936   1.279 -13.326  1.00  6.360          H  
ATOM    829  HG  SER A  58       1.231  -0.000 -11.667  1.00  6.360          H  
ATOM    830  N   HIS A  59       0.957  -2.089 -15.238  1.00  3.480          N  
ATOM    831  CA  HIS A  59       0.542  -3.467 -15.351  1.00  3.250          C  
ATOM    832  C   HIS A  59       1.836  -4.224 -15.120  1.00  2.620          C  
ATOM    833  O   HIS A  59       2.873  -3.742 -15.568  1.00  2.840          O  
ATOM    834  CB  HIS A  59      -0.047  -3.777 -16.740  1.00  4.640          C  
ATOM    835  CG  HIS A  59      -0.660  -5.171 -16.863  1.00  4.640          C  
ATOM    836  ND1 HIS A  59      -1.913  -5.488 -16.357  1.00  4.640          N  
ATOM    837  CD2 HIS A  59      -0.168  -6.317 -17.406  1.00  4.640          C  
ATOM    838  CE1 HIS A  59      -2.170  -6.772 -16.593  1.00  4.640          C  
ATOM    839  NE2 HIS A  59      -1.118  -7.308 -17.215  1.00  4.640          N  
ATOM    840  H   HIS A  59       1.941  -1.890 -15.317  1.00  4.180          H  
ATOM    841  HA  HIS A  59      -0.204  -3.699 -14.603  1.00  3.900          H  
ATOM    842 1HB  HIS A  59      -0.814  -3.047 -16.964  1.00  5.570          H  
ATOM    843 2HB  HIS A  59       0.715  -3.670 -17.495  1.00  5.570          H  
ATOM    844  HD1 HIS A  59      -2.546  -4.853 -15.907  1.00  5.570          H  
ATOM    845  HD2 HIS A  59       0.772  -6.552 -17.898  1.00  5.570          H  
ATOM    846  HE1 HIS A  59      -3.111  -7.217 -16.272  1.00  5.570          H  
ATOM    847  N   PRO A  60       1.876  -5.333 -14.380  1.00  2.310          N  
ATOM    848  CA  PRO A  60       3.087  -6.099 -14.175  1.00  2.200          C  
ATOM    849  C   PRO A  60       3.716  -6.487 -15.502  1.00  1.990          C  
ATOM    850  O   PRO A  60       3.004  -6.842 -16.434  1.00  1.960          O  
ATOM    851  CB  PRO A  60       2.566  -7.322 -13.424  1.00  3.300          C  
ATOM    852  CG  PRO A  60       1.329  -6.832 -12.696  1.00  3.300          C  
ATOM    853  CD  PRO A  60       0.696  -5.832 -13.641  1.00  3.300          C  
ATOM    854  HA  PRO A  60       3.782  -5.524 -13.554  1.00  2.640          H  
ATOM    855 1HB  PRO A  60       2.365  -8.131 -14.131  1.00  3.960          H  
ATOM    856 2HB  PRO A  60       3.348  -7.672 -12.739  1.00  3.960          H  
ATOM    857 1HG  PRO A  60       0.658  -7.682 -12.477  1.00  3.960          H  
ATOM    858 2HG  PRO A  60       1.599  -6.390 -11.723  1.00  3.960          H  
ATOM    859 1HD  PRO A  60      -0.009  -6.317 -14.312  1.00  3.960          H  
ATOM    860 2HD  PRO A  60       0.230  -5.055 -13.025  1.00  3.960          H  
ATOM    861  N   GLN A  61       5.039  -6.413 -15.571  1.00  2.370          N  
ATOM    862  CA  GLN A  61       5.817  -6.778 -16.751  1.00  2.520          C  
ATOM    863  C   GLN A  61       5.883  -8.263 -16.749  1.00  2.530          C  
ATOM    864  O   GLN A  61       5.978  -8.866 -15.680  1.00  2.930          O  
ATOM    865  CB  GLN A  61       7.196  -6.157 -16.708  1.00  3.470          C  
ATOM    866  CG  GLN A  61       8.043  -6.301 -17.910  1.00  3.470          C  
ATOM    867  CD  GLN A  61       9.339  -5.469 -17.760  1.00  3.470          C  
ATOM    868  OE1 GLN A  61       9.482  -4.672 -16.788  1.00  3.470          O  
ATOM    869  NE2 GLN A  61      10.284  -5.640 -18.701  1.00  3.470          N  
ATOM    870  H   GLN A  61       5.535  -6.089 -14.756  1.00  2.840          H  
ATOM    871  HA  GLN A  61       5.303  -6.458 -17.652  1.00  3.020          H  
ATOM    872 1HB  GLN A  61       7.090  -5.119 -16.547  1.00  4.160          H  
ATOM    873 2HB  GLN A  61       7.744  -6.581 -15.892  1.00  4.160          H  
ATOM    874 1HG  GLN A  61       8.314  -7.341 -18.080  1.00  4.160          H  
ATOM    875 2HG  GLN A  61       7.477  -5.919 -18.742  1.00  4.160          H  
ATOM    876 1HE2 GLN A  61      11.143  -5.126 -18.647  1.00  4.160          H  
ATOM    877 2HE2 GLN A  61      10.161  -6.310 -19.485  1.00  4.160          H  
ATOM    878  N   PHE A  62       5.831  -8.900 -17.907  1.00  2.530          N  
ATOM    879  CA  PHE A  62       5.810 -10.338 -17.817  1.00  2.840          C  
ATOM    880  C   PHE A  62       6.461 -11.178 -18.888  1.00  3.170          C  
ATOM    881  O   PHE A  62       6.703 -10.751 -20.022  1.00  3.690          O  
ATOM    882  CB  PHE A  62       4.340 -10.741 -17.716  1.00  3.850          C  
ATOM    883  CG  PHE A  62       3.507 -10.342 -18.903  1.00  3.850          C  
ATOM    884  CD1 PHE A  62       3.349 -11.160 -19.999  1.00  3.850          C  
ATOM    885  CD2 PHE A  62       2.856  -9.121 -18.899  1.00  3.850          C  
ATOM    886  CE1 PHE A  62       2.580 -10.757 -21.068  1.00  3.850          C  
ATOM    887  CE2 PHE A  62       2.089  -8.715 -19.950  1.00  3.850          C  
ATOM    888  CZ  PHE A  62       1.956  -9.532 -21.049  1.00  3.850          C  
ATOM    889  H   PHE A  62       5.769  -8.414 -18.794  1.00  3.040          H  
ATOM    890  HA  PHE A  62       6.316 -10.599 -16.899  1.00  3.410          H  
ATOM    891 1HB  PHE A  62       4.242 -11.805 -17.540  1.00  4.620          H  
ATOM    892 2HB  PHE A  62       3.926 -10.224 -16.867  1.00  4.620          H  
ATOM    893  HD1 PHE A  62       3.836 -12.125 -20.027  1.00  4.620          H  
ATOM    894  HD2 PHE A  62       2.958  -8.482 -18.033  1.00  4.620          H  
ATOM    895  HE1 PHE A  62       2.463 -11.414 -21.932  1.00  4.620          H  
ATOM    896  HE2 PHE A  62       1.577  -7.758 -19.906  1.00  4.620          H  
ATOM    897  HZ  PHE A  62       1.342  -9.227 -21.893  1.00  4.620          H  
ATOM    898  N   GLU A  63       6.709 -12.421 -18.463  1.00  3.370          N  
ATOM    899  CA  GLU A  63       7.218 -13.550 -19.256  1.00  3.960          C  
ATOM    900  C   GLU A  63       8.446 -13.192 -20.085  1.00  4.700          C  
ATOM    901  O   GLU A  63       8.496 -13.429 -21.295  1.00  5.280          O  
ATOM    902  CB  GLU A  63       6.105 -14.131 -20.129  1.00  5.310          C  
ATOM    903  CG  GLU A  63       4.901 -14.651 -19.304  1.00  5.310          C  
ATOM    904  CD  GLU A  63       5.223 -15.855 -18.438  1.00  5.310          C  
ATOM    905  OE1 GLU A  63       5.996 -16.683 -18.852  1.00  5.310          O  
ATOM    906  OE2 GLU A  63       4.710 -15.918 -17.337  1.00  5.310          O  
ATOM    907  H   GLU A  63       6.524 -12.561 -17.458  1.00  4.040          H  
ATOM    908  HA  GLU A  63       7.527 -14.332 -18.560  1.00  4.750          H  
ATOM    909 1HB  GLU A  63       5.754 -13.373 -20.827  1.00  6.370          H  
ATOM    910 2HB  GLU A  63       6.497 -14.963 -20.715  1.00  6.370          H  
ATOM    911 1HG  GLU A  63       4.546 -13.862 -18.658  1.00  6.370          H  
ATOM    912 2HG  GLU A  63       4.098 -14.909 -19.991  1.00  6.370          H  
ATOM    913  N   LYS A  64       9.401 -12.556 -19.411  1.00  5.020          N  
ATOM    914  CA  LYS A  64      10.675 -12.078 -19.949  1.00  5.990          C  
ATOM    915  C   LYS A  64      10.553 -11.095 -21.119  1.00  6.330          C  
ATOM    916  O   LYS A  64      11.507 -10.931 -21.883  1.00  7.050          O  
ATOM    917  CB  LYS A  64      11.536 -13.262 -20.400  1.00  8.000          C  
ATOM    918  CG  LYS A  64      11.849 -14.272 -19.310  1.00  8.000          C  
ATOM    919  CD  LYS A  64      12.767 -15.365 -19.835  1.00  8.000          C  
ATOM    920  CE  LYS A  64      13.050 -16.422 -18.779  1.00  8.000          C  
ATOM    921  NZ  LYS A  64      13.916 -17.513 -19.310  1.00  8.000          N  
ATOM    922  H   LYS A  64       9.234 -12.469 -18.396  1.00  6.020          H  
ATOM    923  HA  LYS A  64      11.197 -11.560 -19.144  1.00  7.190          H  
ATOM    924 1HB  LYS A  64      11.040 -13.785 -21.215  1.00  9.600          H  
ATOM    925 2HB  LYS A  64      12.484 -12.889 -20.786  1.00  9.600          H  
ATOM    926 1HG  LYS A  64      12.329 -13.761 -18.474  1.00  9.600          H  
ATOM    927 2HG  LYS A  64      10.919 -14.716 -18.952  1.00  9.600          H  
ATOM    928 1HD  LYS A  64      12.305 -15.840 -20.701  1.00  9.600          H  
ATOM    929 2HD  LYS A  64      13.711 -14.920 -20.149  1.00  9.600          H  
ATOM    930 1HE  LYS A  64      13.547 -15.955 -17.931  1.00  9.600          H  
ATOM    931 2HE  LYS A  64      12.105 -16.851 -18.443  1.00  9.600          H  
ATOM    932 1HZ  LYS A  64      14.082 -18.197 -18.585  1.00  9.600          H  
ATOM    933 2HZ  LYS A  64      13.456 -17.960 -20.093  1.00  9.600          H  
ATOM    934 3HZ  LYS A  64      14.798 -17.127 -19.615  1.00  9.600          H  
ATOM    935  N   GLY A  65       9.424 -10.399 -21.240  1.00  6.050          N  
ATOM    936  CA  GLY A  65       9.242  -9.437 -22.316  1.00  6.480          C  
ATOM    937  C   GLY A  65       9.645  -7.997 -21.970  1.00  6.540          C  
ATOM    938  O   GLY A  65      10.344  -7.728 -20.986  1.00  7.240          O  
ATOM    939  H   GLY A  65       8.634 -10.591 -20.620  1.00  7.260          H  
ATOM    940 1HA  GLY A  65       9.808  -9.771 -23.186  1.00  7.780          H  
ATOM    941 2HA  GLY A  65       8.193  -9.448 -22.608  1.00  7.780          H  
ATOM    942  N   GLY A  66       9.185  -7.077 -22.825  1.00  6.120          N  
ATOM    943  CA  GLY A  66       9.467  -5.646 -22.751  1.00  6.450          C  
ATOM    944  C   GLY A  66       8.359  -4.937 -22.008  1.00  5.930          C  
ATOM    945  O   GLY A  66       7.850  -5.458 -21.020  1.00  6.130          O  
ATOM    946  H   GLY A  66       8.602  -7.401 -23.585  1.00  7.340          H  
ATOM    947 1HA  GLY A  66      10.414  -5.480 -22.238  1.00  7.740          H  
ATOM    948 2HA  GLY A  66       9.562  -5.240 -23.759  1.00  7.740          H  
ATOM    949  N   GLY A  67       7.950  -3.753 -22.466  1.00  5.540          N  
ATOM    950  CA  GLY A  67       6.933  -3.015 -21.720  1.00  5.180          C  
ATOM    951  C   GLY A  67       5.720  -3.914 -21.543  1.00  4.070          C  
ATOM    952  O   GLY A  67       5.458  -4.789 -22.379  1.00  3.710          O  
ATOM    953  H   GLY A  67       8.356  -3.360 -23.308  1.00  6.650          H  
ATOM    954 1HA  GLY A  67       7.323  -2.725 -20.738  1.00  6.220          H  
ATOM    955 2HA  GLY A  67       6.661  -2.105 -22.251  1.00  6.220          H  
ATOM    956  N   SER A  68       5.001  -3.722 -20.442  1.00  3.850          N  
ATOM    957  CA  SER A  68       3.871  -4.577 -20.131  1.00  3.130          C  
ATOM    958  C   SER A  68       2.814  -4.478 -21.201  1.00  2.900          C  
ATOM    959  O   SER A  68       2.571  -3.395 -21.739  1.00  3.400          O  
ATOM    960  CB  SER A  68       3.262  -4.189 -18.820  1.00  4.670          C  
ATOM    961  OG  SER A  68       4.207  -4.261 -17.806  1.00  4.670          O  
ATOM    962  H   SER A  68       5.227  -2.951 -19.811  1.00  4.620          H  
ATOM    963  HA  SER A  68       4.220  -5.611 -20.076  1.00  3.760          H  
ATOM    964 1HB  SER A  68       2.847  -3.194 -18.890  1.00  5.600          H  
ATOM    965 2HB  SER A  68       2.446  -4.869 -18.595  1.00  5.600          H  
ATOM    966  HG  SER A  68       3.725  -4.135 -16.970  1.00  5.600          H  
ATOM    967  N   GLY A  69       2.153  -5.593 -21.481  1.00  2.670          N  
ATOM    968  CA  GLY A  69       1.078  -5.601 -22.465  1.00  2.900          C  
ATOM    969  C   GLY A  69      -0.221  -5.096 -21.862  1.00  2.880          C  
ATOM    970  O   GLY A  69      -0.268  -4.764 -20.674  1.00  3.370          O  
ATOM    971  H   GLY A  69       2.424  -6.445 -21.016  1.00  3.200          H  
ATOM    972 1HA  GLY A  69       1.356  -4.973 -23.316  1.00  3.480          H  
ATOM    973 2HA  GLY A  69       0.940  -6.609 -22.849  1.00  3.480          H  
ATOM    974  N   GLY A  70      -1.285  -5.126 -22.662  1.00  2.810          N  
ATOM    975  CA  GLY A  70      -2.599  -4.578 -22.324  1.00  3.190          C  
ATOM    976  C   GLY A  70      -3.535  -5.493 -21.550  1.00  3.520          C  
ATOM    977  O   GLY A  70      -3.131  -6.146 -20.582  1.00  3.900          O  
ATOM    978  H   GLY A  70      -1.151  -5.476 -23.609  1.00  3.370          H  
ATOM    979 1HA  GLY A  70      -2.459  -3.659 -21.759  1.00  3.830          H  
ATOM    980 2HA  GLY A  70      -3.092  -4.273 -23.246  1.00  3.830          H  
ATOM    981  N   GLY A  71      -4.825  -5.450 -21.932  1.00  3.810          N  
ATOM    982  CA  GLY A  71      -5.877  -6.151 -21.197  1.00  4.350          C  
ATOM    983  C   GLY A  71      -5.517  -7.597 -20.966  1.00  4.840          C  
ATOM    984  O   GLY A  71      -5.242  -8.350 -21.901  1.00  4.940          O  
ATOM    985  H   GLY A  71      -5.063  -4.894 -22.741  1.00  4.570          H  
ATOM    986 1HA  GLY A  71      -6.069  -5.665 -20.246  1.00  5.220          H  
ATOM    987 2HA  GLY A  71      -6.807  -6.099 -21.764  1.00  5.220          H  
ATOM    988  N   SER A  72      -5.509  -7.963 -19.684  1.00  5.550          N  
ATOM    989  CA  SER A  72      -5.171  -9.290 -19.196  1.00  6.390          C  
ATOM    990  C   SER A  72      -3.885  -9.825 -19.810  1.00  7.180          C  
ATOM    991  O   SER A  72      -3.780 -11.021 -20.086  1.00  7.810          O  
ATOM    992  CB  SER A  72      -6.320 -10.253 -19.435  1.00  8.610          C  
ATOM    993  OG  SER A  72      -7.481  -9.837 -18.754  1.00  8.610          O  
ATOM    994  H   SER A  72      -5.764  -7.273 -18.998  1.00  6.660          H  
ATOM    995  HA  SER A  72      -5.004  -9.215 -18.125  1.00  7.670          H  
ATOM    996 1HB  SER A  72      -6.523 -10.322 -20.504  1.00 10.330          H  
ATOM    997 2HB  SER A  72      -6.035 -11.248 -19.092  1.00 10.330          H  
ATOM    998  HG  SER A  72      -8.147 -10.503 -18.939  1.00 10.330          H  
ATOM    999  N   GLY A  73      -2.886  -8.949 -19.981  1.00  7.420          N  
ATOM   1000  CA  GLY A  73      -1.602  -9.335 -20.526  1.00  8.440          C  
ATOM   1001  C   GLY A  73      -0.907 -10.392 -19.680  1.00  8.830          C  
ATOM   1002  O   GLY A  73      -0.582 -11.474 -20.176  1.00  9.420          O  
ATOM   1003  H   GLY A  73      -3.028  -7.959 -19.780  1.00  8.900          H  
ATOM   1004 1HA  GLY A  73      -1.743  -9.706 -21.540  1.00 10.130          H  
ATOM   1005 2HA  GLY A  73      -0.977  -8.446 -20.594  1.00 10.130          H  
ATOM   1006  N   GLY A  74      -0.651 -10.082 -18.404  1.00  8.740          N  
ATOM   1007  CA  GLY A  74       0.002 -11.064 -17.550  1.00  9.290          C  
ATOM   1008  C   GLY A  74      -0.963 -12.216 -17.328  1.00  9.460          C  
ATOM   1009  O   GLY A  74      -2.165 -11.994 -17.199  1.00  9.110          O  
ATOM   1010  H   GLY A  74      -0.905  -9.157 -18.039  1.00 10.490          H  
ATOM   1011 1HA  GLY A  74       0.906 -11.425 -18.032  1.00 11.150          H  
ATOM   1012 2HA  GLY A  74       0.292 -10.604 -16.614  1.00 11.150          H  
ATOM   1013  N   SER A  75      -0.443 -13.448 -17.180  1.00 10.170          N  
ATOM   1014  CA  SER A  75      -1.309 -14.626 -17.009  1.00 10.620          C  
ATOM   1015  C   SER A  75      -2.203 -14.634 -15.772  1.00 10.100          C  
ATOM   1016  O   SER A  75      -3.311 -15.191 -15.811  1.00 10.470          O  
ATOM   1017  CB  SER A  75      -0.448 -15.866 -16.954  1.00 14.690          C  
ATOM   1018  OG  SER A  75       0.344 -15.852 -15.801  1.00 14.690          O  
ATOM   1019  H   SER A  75       0.556 -13.585 -17.252  1.00 12.200          H  
ATOM   1020  HA  SER A  75      -1.956 -14.685 -17.885  1.00 12.740          H  
ATOM   1021 1HB  SER A  75      -1.085 -16.749 -16.950  1.00 17.630          H  
ATOM   1022 2HB  SER A  75       0.185 -15.917 -17.838  1.00 17.630          H  
ATOM   1023  HG  SER A  75       0.796 -16.703 -15.782  1.00 17.630          H  
ATOM   1024  N   SER A  76      -1.748 -13.981 -14.707  1.00  9.440          N  
ATOM   1025  CA  SER A  76      -2.496 -13.877 -13.458  1.00  9.140          C  
ATOM   1026  C   SER A  76      -2.713 -12.426 -13.076  1.00  8.210          C  
ATOM   1027  O   SER A  76      -3.465 -12.123 -12.148  1.00  8.100          O  
ATOM   1028  CB  SER A  76      -1.782 -14.610 -12.337  1.00 12.920          C  
ATOM   1029  OG  SER A  76      -1.706 -15.988 -12.600  1.00 12.920          O  
ATOM   1030  H   SER A  76      -0.818 -13.602 -14.757  1.00 11.330          H  
ATOM   1031  HA  SER A  76      -3.466 -14.346 -13.589  1.00 10.970          H  
ATOM   1032 1HB  SER A  76      -0.794 -14.204 -12.218  1.00 15.500          H  
ATOM   1033 2HB  SER A  76      -2.314 -14.443 -11.399  1.00 15.500          H  
ATOM   1034  HG  SER A  76      -1.227 -16.379 -11.865  1.00 15.500          H  
ATOM   1035  N   ALA A  77      -2.048 -11.517 -13.794  1.00  7.740          N  
ATOM   1036  CA  ALA A  77      -2.013 -10.092 -13.470  1.00  7.000          C  
ATOM   1037  C   ALA A  77      -3.397  -9.489 -13.413  1.00  6.920          C  
ATOM   1038  O   ALA A  77      -3.674  -8.643 -12.573  1.00  6.760          O  
ATOM   1039  CB  ALA A  77      -1.182  -9.352 -14.478  1.00 10.100          C  
ATOM   1040  H   ALA A  77      -1.530 -11.846 -14.593  1.00  9.290          H  
ATOM   1041  HA  ALA A  77      -1.556  -9.977 -12.486  1.00  8.400          H  
ATOM   1042 1HB  ALA A  77      -1.150  -8.308 -14.215  1.00 12.120          H  
ATOM   1043 2HB  ALA A  77      -0.183  -9.747 -14.494  1.00 12.120          H  
ATOM   1044 3HB  ALA A  77      -1.634  -9.467 -15.457  1.00 12.120          H  
ATOM   1045  N   TRP A  78      -4.284  -9.959 -14.275  1.00  7.340          N  
ATOM   1046  CA  TRP A  78      -5.670  -9.504 -14.326  1.00  7.710          C  
ATOM   1047  C   TRP A  78      -6.414  -9.609 -12.991  1.00  8.060          C  
ATOM   1048  O   TRP A  78      -7.429  -8.940 -12.798  1.00  8.500          O  
ATOM   1049  CB  TRP A  78      -6.406 -10.319 -15.384  1.00 10.650          C  
ATOM   1050  CG  TRP A  78      -6.350 -11.757 -15.087  1.00 10.650          C  
ATOM   1051  CD1 TRP A  78      -5.402 -12.599 -15.555  1.00 10.650          C  
ATOM   1052  CD2 TRP A  78      -7.224 -12.563 -14.263  1.00 10.650          C  
ATOM   1053  NE1 TRP A  78      -5.601 -13.841 -15.080  1.00 10.650          N  
ATOM   1054  CE2 TRP A  78      -6.710 -13.847 -14.282  1.00 10.650          C  
ATOM   1055  CE3 TRP A  78      -8.379 -12.292 -13.512  1.00 10.650          C  
ATOM   1056  CZ2 TRP A  78      -7.292 -14.879 -13.579  1.00 10.650          C  
ATOM   1057  CZ3 TRP A  78      -8.965 -13.323 -12.805  1.00 10.650          C  
ATOM   1058  CH2 TRP A  78      -8.436 -14.587 -12.838  1.00 10.650          C  
ATOM   1059  H   TRP A  78      -3.983 -10.648 -14.950  1.00  8.810          H  
ATOM   1060  HA  TRP A  78      -5.669  -8.458 -14.632  1.00  9.250          H  
ATOM   1061 1HB  TRP A  78      -7.448 -10.007 -15.444  1.00 12.780          H  
ATOM   1062 2HB  TRP A  78      -5.960 -10.163 -16.342  1.00 12.780          H  
ATOM   1063  HD1 TRP A  78      -4.573 -12.321 -16.216  1.00 12.780          H  
ATOM   1064  HE1 TRP A  78      -4.975 -14.641 -15.307  1.00 12.780          H  
ATOM   1065  HE3 TRP A  78      -8.801 -11.287 -13.481  1.00 12.780          H  
ATOM   1066  HZ2 TRP A  78      -6.885 -15.890 -13.594  1.00 12.780          H  
ATOM   1067  HZ3 TRP A  78      -9.859 -13.106 -12.224  1.00 12.780          H  
ATOM   1068  HH2 TRP A  78      -8.921 -15.379 -12.268  1.00 12.780          H  
ATOM   1069  N   SER A  79      -5.948 -10.478 -12.085  1.00  8.150          N  
ATOM   1070  CA  SER A  79      -6.593 -10.676 -10.790  1.00  8.760          C  
ATOM   1071  C   SER A  79      -6.210  -9.603  -9.774  1.00  9.050          C  
ATOM   1072  O   SER A  79      -6.832  -9.479  -8.718  1.00  9.080          O  
ATOM   1073  CB  SER A  79      -6.228 -12.036 -10.235  1.00 12.020          C  
ATOM   1074  OG  SER A  79      -4.869 -12.084  -9.897  1.00 12.020          O  
ATOM   1075  H   SER A  79      -5.100 -11.011 -12.285  1.00  9.780          H  
ATOM   1076  HA  SER A  79      -7.670 -10.638 -10.939  1.00 10.510          H  
ATOM   1077 1HB  SER A  79      -6.833 -12.234  -9.353  1.00 14.420          H  
ATOM   1078 2HB  SER A  79      -6.447 -12.807 -10.969  1.00 14.420          H  
ATOM   1079  HG  SER A  79      -4.400 -12.253 -10.742  1.00 14.420          H  
ATOM   1080  N   HIS A  80      -5.172  -8.832 -10.088  1.00  9.520          N  
ATOM   1081  CA  HIS A  80      -4.638  -7.769  -9.249  1.00 10.100          C  
ATOM   1082  C   HIS A  80      -4.321  -6.522 -10.086  1.00 10.400          C  
ATOM   1083  O   HIS A  80      -3.168  -6.068 -10.088  1.00 10.590          O  
ATOM   1084  CB  HIS A  80      -3.380  -8.228  -8.498  1.00 13.910          C  
ATOM   1085  CG  HIS A  80      -3.581  -9.301  -7.427  1.00 13.910          C  
ATOM   1086  ND1 HIS A  80      -3.850 -10.628  -7.709  1.00 13.910          N  
ATOM   1087  CD2 HIS A  80      -3.494  -9.216  -6.084  1.00 13.910          C  
ATOM   1088  CE1 HIS A  80      -3.930 -11.302  -6.583  1.00 13.910          C  
ATOM   1089  NE2 HIS A  80      -3.714 -10.474  -5.579  1.00 13.910          N  
ATOM   1090  H   HIS A  80      -4.722  -8.973 -10.998  1.00 11.420          H  
ATOM   1091  HA  HIS A  80      -5.368  -7.500  -8.491  1.00 12.120          H  
ATOM   1092 1HB  HIS A  80      -2.686  -8.613  -9.224  1.00 16.690          H  
ATOM   1093 2HB  HIS A  80      -2.908  -7.372  -8.025  1.00 16.690          H  
ATOM   1094  HD1 HIS A  80      -4.253 -10.991  -8.569  1.00 16.690          H  
ATOM   1095  HD2 HIS A  80      -3.284  -8.388  -5.410  1.00 16.690          H  
ATOM   1096  HE1 HIS A  80      -4.142 -12.369  -6.604  1.00 16.690          H  
ATOM   1097  N   PRO A  81      -5.309  -5.950 -10.807  1.00 10.700          N  
ATOM   1098  CA  PRO A  81      -5.130  -4.859 -11.741  1.00 11.290          C  
ATOM   1099  C   PRO A  81      -4.655  -3.633 -11.001  1.00 11.890          C  
ATOM   1100  O   PRO A  81      -5.056  -3.401  -9.864  1.00 12.410          O  
ATOM   1101  CB  PRO A  81      -6.543  -4.634 -12.293  1.00 16.930          C  
ATOM   1102  CG  PRO A  81      -7.468  -5.174 -11.220  1.00 16.930          C  
ATOM   1103  CD  PRO A  81      -6.721  -6.335 -10.604  1.00 16.930          C  
ATOM   1104  HA  PRO A  81      -4.422  -5.153 -12.525  1.00 13.550          H  
ATOM   1105 1HB  PRO A  81      -6.695  -3.560 -12.488  1.00 20.320          H  
ATOM   1106 2HB  PRO A  81      -6.654  -5.159 -13.254  1.00 20.320          H  
ATOM   1107 1HG  PRO A  81      -7.692  -4.384 -10.477  1.00 20.320          H  
ATOM   1108 2HG  PRO A  81      -8.432  -5.473 -11.658  1.00 20.320          H  
ATOM   1109 1HD  PRO A  81      -6.978  -6.413  -9.545  1.00 20.320          H  
ATOM   1110 2HD  PRO A  81      -6.969  -7.230 -11.157  1.00 20.320          H  
ATOM   1111  N   GLN A  82      -3.838  -2.839 -11.658  1.00 12.000          N  
ATOM   1112  CA  GLN A  82      -3.343  -1.628 -11.039  1.00 12.740          C  
ATOM   1113  C   GLN A  82      -4.224  -0.488 -11.458  1.00 13.220          C  
ATOM   1114  O   GLN A  82      -4.859  -0.560 -12.504  1.00 13.810          O  
ATOM   1115  CB  GLN A  82      -1.898  -1.419 -11.443  1.00 17.540          C  
ATOM   1116  CG  GLN A  82      -1.022  -2.584 -11.035  1.00 17.540          C  
ATOM   1117  CD  GLN A  82      -0.979  -2.710  -9.547  1.00 17.540          C  
ATOM   1118  OE1 GLN A  82      -0.531  -1.764  -8.885  1.00 17.540          O  
ATOM   1119  NE2 GLN A  82      -1.458  -3.826  -8.994  1.00 17.540          N  
ATOM   1120  H   GLN A  82      -3.552  -3.069 -12.597  1.00 14.400          H  
ATOM   1121  HA  GLN A  82      -3.404  -1.723  -9.957  1.00 15.290          H  
ATOM   1122 1HB  GLN A  82      -1.832  -1.290 -12.517  1.00 21.050          H  
ATOM   1123 2HB  GLN A  82      -1.512  -0.516 -10.977  1.00 21.050          H  
ATOM   1124 1HG  GLN A  82      -1.427  -3.509 -11.441  1.00 21.050          H  
ATOM   1125 2HG  GLN A  82      -0.011  -2.424 -11.405  1.00 21.050          H  
ATOM   1126 1HE2 GLN A  82      -1.448  -3.928  -7.997  1.00 21.050          H  
ATOM   1127 2HE2 GLN A  82      -1.858  -4.587  -9.561  1.00 21.050          H  
ATOM   1128  N   PHE A  83      -4.294   0.561 -10.631  1.00 13.130          N  
ATOM   1129  CA  PHE A  83      -5.103   1.731 -10.974  1.00 13.730          C  
ATOM   1130  C   PHE A  83      -6.555   1.362 -11.262  1.00 13.970          C  
ATOM   1131  O   PHE A  83      -7.207   2.009 -12.074  1.00 14.250          O  
ATOM   1132  CB  PHE A  83      -4.498   2.453 -12.176  1.00 18.980          C  
ATOM   1133  CG  PHE A  83      -3.159   3.027 -11.924  1.00 18.980          C  
ATOM   1134  CD1 PHE A  83      -2.009   2.317 -12.208  1.00 18.980          C  
ATOM   1135  CD2 PHE A  83      -3.041   4.306 -11.418  1.00 18.980          C  
ATOM   1136  CE1 PHE A  83      -0.773   2.879 -11.965  1.00 18.980          C  
ATOM   1137  CE2 PHE A  83      -1.807   4.864 -11.187  1.00 18.980          C  
ATOM   1138  CZ  PHE A  83      -0.671   4.140 -11.461  1.00 18.980          C  
ATOM   1139  H   PHE A  83      -3.758   0.555  -9.774  1.00 15.760          H  
ATOM   1140  HA  PHE A  83      -5.091   2.413 -10.123  1.00 16.480          H  
ATOM   1141 1HB  PHE A  83      -4.409   1.767 -12.986  1.00 22.780          H  
ATOM   1142 2HB  PHE A  83      -5.160   3.253 -12.502  1.00 22.780          H  
ATOM   1143  HD1 PHE A  83      -2.090   1.304 -12.612  1.00 22.780          H  
ATOM   1144  HD2 PHE A  83      -3.944   4.879 -11.201  1.00 22.780          H  
ATOM   1145  HE1 PHE A  83       0.138   2.328 -12.164  1.00 22.780          H  
ATOM   1146  HE2 PHE A  83      -1.728   5.875 -10.785  1.00 22.780          H  
ATOM   1147  HZ  PHE A  83       0.319   4.568 -11.274  1.00 22.780          H  
ATOM   1148  N   GLU A  84      -7.085   0.358 -10.564  1.00 14.020          N  
ATOM   1149  CA  GLU A  84      -8.443  -0.090 -10.820  1.00 14.430          C  
ATOM   1150  C   GLU A  84      -9.427   1.064 -10.763  1.00 14.700          C  
ATOM   1151  O   GLU A  84      -9.422   1.852  -9.815  1.00 15.170          O  
ATOM   1152  CB  GLU A  84      -8.852  -1.169  -9.812  1.00 20.040          C  
ATOM   1153  CG  GLU A  84     -10.245  -1.759 -10.056  1.00 20.040          C  
ATOM   1154  CD  GLU A  84     -10.626  -2.834  -9.085  1.00 20.040          C  
ATOM   1155  OE1 GLU A  84      -9.844  -3.142  -8.220  1.00 20.040          O  
ATOM   1156  OE2 GLU A  84     -11.707  -3.350  -9.211  1.00 20.040          O  
ATOM   1157  H   GLU A  84      -6.531  -0.110  -9.857  1.00 16.820          H  
ATOM   1158  HA  GLU A  84      -8.477  -0.520 -11.823  1.00 17.320          H  
ATOM   1159 1HB  GLU A  84      -8.126  -1.984  -9.841  1.00 24.050          H  
ATOM   1160 2HB  GLU A  84      -8.835  -0.751  -8.807  1.00 24.050          H  
ATOM   1161 1HG  GLU A  84     -10.987  -0.963  -9.984  1.00 24.050          H  
ATOM   1162 2HG  GLU A  84     -10.281  -2.159 -11.067  1.00 24.050          H  
ATOM   1163  N   LYS A  85     -10.278   1.137 -11.785  1.00 14.560          N  
ATOM   1164  CA  LYS A  85     -11.282   2.174 -11.919  1.00 14.960          C  
ATOM   1165  C   LYS A  85     -12.296   1.818 -13.004  1.00 15.160          C  
ATOM   1166  O   LYS A  85     -13.391   2.386 -13.045  1.00 15.360          O  
ATOM   1167  OXT LYS A  85     -12.088   0.839 -13.719  1.00 22.440          O  
ATOM   1168  CB  LYS A  85     -10.616   3.528 -12.227  1.00 19.960          C  
ATOM   1169  CG  LYS A  85     -11.589   4.688 -12.492  1.00 19.960          C  
ATOM   1170  CD  LYS A  85     -12.389   5.104 -11.250  1.00 19.960          C  
ATOM   1171  CE  LYS A  85     -13.501   6.059 -11.626  1.00 19.960          C  
ATOM   1172  NZ  LYS A  85     -14.612   5.335 -12.337  1.00 19.960          N  
ATOM   1173  H   LYS A  85     -10.223   0.431 -12.504  1.00 17.470          H  
ATOM   1174  HA  LYS A  85     -11.811   2.243 -10.971  1.00 17.950          H  
ATOM   1175 1HB  LYS A  85      -9.978   3.816 -11.392  1.00 23.950          H  
ATOM   1176 2HB  LYS A  85      -9.973   3.421 -13.094  1.00 23.950          H  
ATOM   1177 1HG  LYS A  85     -10.994   5.546 -12.802  1.00 23.950          H  
ATOM   1178 2HG  LYS A  85     -12.251   4.443 -13.309  1.00 23.950          H  
ATOM   1179 1HD  LYS A  85     -12.840   4.235 -10.782  1.00 23.950          H  
ATOM   1180 2HD  LYS A  85     -11.728   5.583 -10.530  1.00 23.950          H  
ATOM   1181 1HE  LYS A  85     -13.898   6.526 -10.726  1.00 23.950          H  
ATOM   1182 2HE  LYS A  85     -13.105   6.833 -12.282  1.00 23.950          H  
ATOM   1183 1HZ  LYS A  85     -15.343   5.984 -12.582  1.00 23.950          H  
ATOM   1184 2HZ  LYS A  85     -14.255   4.892 -13.181  1.00 23.950          H  
ATOM   1185 3HZ  LYS A  85     -14.988   4.616 -11.733  1.00 23.950          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 -354.506 44.6476 277.352 -22.3537 5.99478 19.405 125.688 -146.782 -0.75406 -4.72486 -88.6455 -29.5568 -23.4519 -9.84707 -21.2104 -3.2463 0 1.64035 4.29413 23.8665 76.5324 -21.9987 11.6232 -50.8641 31.6907 56.973 -98.234
SER:NtermProteinFull_1 -2.35126 0.18499 1.41998 -0.03305 0.00012 0.02348 0.51239 -0.71727 -0 -0 -1.49445 -1.26353 0 0 -0.54889 0 0 -0.03125 0.00273 0.48817 0 0 0.76218 -0.77834 0 0.11096 -3.71305
GLY_2 -2.20771 0.27652 2.50106 -0.00028 0 0 1.37106 -1.21133 -0 -0 -0.75733 -0.15463 0 0 0 0 0 -0.10397 0 0 0 -0.8581 0 0.83697 -0.25485 0.57969 0.01709
PRO_3 -1.35835 0.31071 1.21036 -0.12945 0.00542 0.09279 0.27024 -0.56533 -0 -0 0.42747 0.20325 0 0 0 0 0 -0.09639 0.005 0.14969 0 -0.84212 0 -2.4119 -0.60038 0.59634 -2.73267
GLY_4 -0.94291 0.06252 1.13569 -5e-05 0 0 0.21456 -0.54073 -0.01717 -0.14684 -0.18425 -0.39484 0 0 0 0 0 -0.13223 0 0 0 -1.38012 0 0.83697 -0.68754 0.22445 -1.9525
ILE_5 -5.22701 0.63362 3.63265 -0.47435 0.377 0.09856 1.60218 -1.98201 -0 -0 -1.22617 0.07074 0 0 0 0 0 -0.05491 0.10088 0.46171 0 -0.7718 0 0.73287 -0.61145 0.26762 -2.36987
ALA_6 -3.61656 0.75861 3.19838 -0.01879 0 0 1.50425 -1.64409 -0.00657 -0.0219 -2.04505 -0.10078 0 0 -0.95458 0 0 0.30338 0 0 0 -0.00112 0 1.8394 -0.36808 1.0448 -0.1287
PRO_7 -3.63584 0.47818 2.95463 -0.13372 0.0001 0.09768 1.05042 -1.14756 -0.01862 -0.06429 0.30857 0.21456 0 0 0 0 0 -0.02855 0.01079 0.17321 0 -1.16041 0 -2.4119 -0.44406 1.13888 -2.61792
GLY_8 -2.9705 0.39796 3.11428 -5e-05 0 0 1.69918 -1.49809 -0 -0 1.06098 -0.34098 0 0 0 0 0 0.24733 0 0 0 -0.56709 0 0.83697 5.37181 0.92807 8.27986
PRO_9 -3.63489 0.41417 2.01039 -0.17518 0.09969 0.12275 0.19109 -0.97884 -0 -0 -0.58695 -0.00238 0 0 0 0 0 0.01952 0.00674 0.1679 0 -0.7907 0 -2.4119 5.99266 1.14926 1.59331
GLU_10 -6.77468 0.85733 7.64124 -0.37838 0.08381 0.60995 3.15279 -3.19513 -0.0185 -0.06443 -5.17251 -0.48642 0 0 0 0 0 0.03792 0.26156 0 3.42487 -0.05667 0 -2.7348 0.14435 1.36708 -1.30063
PRO_11 -3.72042 0.49051 2.45704 -0.19415 0.00258 0.1399 0.92247 -1.02623 -0.01745 -0.10724 0.36916 0.02983 0 0 0 0 0 -0.0184 0.00419 0.6573 0 -0.99932 0 -2.4119 -0.45161 1.06313 -2.8106
HIS_D_12 -3.56017 0.15798 4.5933 -0.60907 0.03292 0.66019 1.79572 -1.78174 -0.05858 -0.33152 -2.2225 -0.52926 0 0 -0.46043 -0.37771 0 0.04906 0.00364 0 2.96302 -0.72078 0 -0.45461 0.43476 0.39847 -0.0173
GLY_13 -1.65049 0.15582 2.04486 -0.00105 0 0 0.76447 -0.99178 -0 -0 -0.62141 -0.27846 0 0 0 0 0 -0.0862 0 0 0 -1.54237 0 0.83697 1.14787 0.32697 0.1052
LEU_14 -1.07617 0.06826 1.01842 -0.50956 0.2133 0.14657 0.28919 -0.55571 -0 -0 0.25316 0.13525 0 0 0 0 0 -0.07068 0.01309 0.08374 0 -0.08901 0 0.18072 0.16494 0.18949 0.45504
THR_15 -2.47714 0.27108 3.11187 -0.12247 0.0767 0.06839 1.07359 -1.35319 -0 -0 -0.90453 -1.17558 0 0 0 -0.489 0 0.10046 0.00377 0.01741 0 -0.25378 2.27049 -1.0874 -0.49607 0.26935 -1.09604
ASN_16 -3.0184 0.17072 3.18378 -0.37231 0.08092 0.74954 0.89542 -1.39302 -0.01949 -0.14826 0.54716 -0.80556 0 0 0 0 0 -0.05535 0.0104 0 1.76599 -1.04342 0 -0.93687 -0.52579 0.52164 -0.39291
LYS_17 -7.13817 0.71615 7.58584 -0.34548 0.05112 0.17611 2.35209 -3.02325 -0.05257 -0.19698 -1.91313 0.13133 0 0 -0.46043 0 0 -0.04099 0.59603 1.67733 0 -0.0727 0 -1.5107 -0.50551 0.83675 -1.13716
LYS_18 -5.33268 0.57702 3.9782 -0.34776 0.06664 0.22692 0.45594 -1.97158 -0.01949 -0.14826 0.31852 -0.36308 0 0 0 0 0 0.07122 0.00499 1.552 0 -0.17302 0 -1.5107 -0.36701 0.68855 -2.29357
LEU_19 -7.1306 0.92183 4.13156 -0.51741 0.20714 0.15274 2.05935 -2.53028 -0.00588 -0.01714 -0.69749 0.09026 0 0 0 0 0 0.06568 0.04086 0.34504 0 0.19955 0 0.18072 0.22992 0.8555 -1.41864
GLU_20 -5.08641 0.58882 6.65775 -0.27619 0.05803 0.29267 3.26846 -2.73317 -0.00015 -0.00061 -2.32216 -0.18275 0 0 0 -0.37771 0 0.00294 0.01395 0 3.0292 -0.02029 0 -2.7348 0.1947 0.96194 1.33419
GLU_21 -6.25676 0.86652 7.39369 -0.39796 0.03805 0.49811 3.18596 -3.18595 -0.02581 -0.24817 -3.76314 -0.8078 0 0 -0.9186 0 0 0.00412 0.01533 0 4.37831 1.61473 0 -2.7348 5.37644 0.97203 6.0043
VAL_22 -5.14548 0.56399 2.64391 -0.29665 0.20131 0.07326 2.06963 -1.9455 -0.01521 -0.12323 -0.33699 -0.26454 0 0 0 0 0 0.11039 3e-05 0.01164 0 0.01405 0 1.9342 5.75185 1.27359 6.52025
GLU_23 -3.09836 0.17554 2.2994 -0.37319 0.12247 0.48853 0.73269 -1.19618 -0.03451 -0.16895 -0.5042 -0.68952 0 0 0 0 0 0.00983 0.05342 0 3.68085 -0.33947 0 -2.7348 -0.12854 0.7414 -0.96358
LEU_24 -7.24593 0.87325 1.72129 -0.49399 0.31937 0.10938 0.84245 -1.85338 -0 -0 -0.04826 0.147 0 0 0 0 0 -0.01441 0.31441 2.20274 0 -0.37713 0 0.18072 -0.50696 0.33974 -3.48972
GLU_25 -1.95007 0.39957 1.68456 -0.29453 0.04271 0.37836 0.2273 -0.77139 -0.00693 -0.1121 -0.36949 -0.28148 0 0 0 0 0 -0.09074 0.00229 0 2.73507 -0.0294 0 -2.7348 -0.36268 0.84705 -0.68671
PRO_26 -3.96055 0.62764 1.9324 -0.19627 0.00353 0.13893 0.38921 -0.92703 -0 -0 0.33763 0.06303 0 0 0 0 0 0.06551 0.0017 0.34504 0 -0.83492 0 -2.4119 -0.35763 0.82379 -3.95987
GLU_27 -2.53671 0.099 2.47278 -0.31104 0.05579 0.34207 0.89694 -1.10208 -0 -0 -0.03466 -0.46837 0 0 0 0 0 0.10525 0.0225 0 3.20846 0.12188 0 -2.7348 0.35084 0.46151 0.94936
LEU_28 -2.29638 0.30229 1.89838 -0.45492 0.15134 0.09187 0.43052 -0.83416 -0 -0 0.00766 0.06812 0 0 0 0 0 0.12706 0.0944 0.51093 0 -0.06937 0 0.18072 0.94726 1.63682 2.79254
ASP_29 -2.99894 0.42409 3.54792 -0.10509 0.00883 0.30245 1.85218 -1.62998 -0 -0 -3.06423 -1.45403 0 0 -0.80128 0 0 0.05504 0.07745 0 2.18815 -0.17806 0 -2.3716 0.50773 1.8354 -1.80395
LEU_30 -6.95242 1.18868 2.49735 -0.63566 0.21152 0.21096 1.90845 -1.9496 -0.01528 -0.14314 -2.39418 0.18074 0 0 -0.80128 0 0 -0.06219 0.06218 0.35532 0 0.25848 0 0.18072 1.09685 0.89688 -3.90563
ASP_31 -4.18352 0.3314 5.36147 -0.29558 0.09999 0.96601 2.65042 -2.39164 -0.01774 -0.1505 -4.06093 -0.48041 0 0 -0.514 0 0 0.18996 0.01067 0 2.14818 -0.63715 0 -2.3716 0.98236 0.70548 -1.65716
LEU_32 -8.42848 1.39729 1.81195 -0.51233 0.22548 0.13986 1.89516 -2.14296 -0.01306 -0.04819 -1.16578 -0.0092 0 0 0 0 0 -0.02512 0.03928 1.12247 0 -0.05994 0 0.18072 0.29262 0.7184 -4.58183
ASP_33 -4.34319 0.18849 6.13518 -0.21783 0.06083 0.69531 2.48236 -2.69092 -0.00091 -0.00245 -3.06489 -1.23262 0 0 -0.51292 0 0 0.05174 0.00057 0 2.03553 -0.87416 0 -2.3716 0.66449 0.71708 -2.27992
LEU_34 -8.95318 1.46803 3.83563 -0.62401 0.19822 0.17578 2.41333 -2.80432 -0.00588 -0.01714 0.6204 0.30597 0 0 0 0 0 -0.02108 0.05771 0.55539 0 -0.34085 0 0.18072 0.25004 0.73337 -1.97186
GLU_35 -2.83464 0.16102 2.81958 -0.21449 0.02215 0.28631 1.70912 -1.31961 -0.0075 -0.08887 -1.8165 -0.57812 0 0 -0.62814 0 0 0.07368 0.04885 0 3.01878 -0.25334 0 -2.7348 -0.32494 0.56654 -2.09492
ALA_36 -5.22443 0.8334 3.20118 -0.02588 0.00268 0 1.92394 -2.20863 -0 -0 -0.97564 -0.39834 0 0 0 0 0 0.21171 0 0 0 -0.05145 0 1.8394 0.29966 0.52976 -0.04264
GLU_37 -5.12393 0.56181 3.94044 -0.32928 0.07494 0.45389 1.53679 -2.01039 -0 -0 -1.43576 -0.51823 0 0 0 0 0 -0.06479 0.03723 0 3.85575 -0.25412 0 -2.7348 0.21591 0.69326 -1.10129
GLU_38 -3.92913 0.54467 4.49504 -0.21827 0.06778 0.35246 1.15256 -1.95544 -0.01801 -0.05838 -1.47097 -0.64456 0 0 0 -0.489 0 -0.05143 0.48014 0 3.04288 -0.34494 0 -2.7348 -0.6859 0.54558 -1.91971
ASP_39 -3.05115 0.29112 4.04885 -0.10594 0.002 0.31971 1.46549 -1.9606 -0 -0 -1.34197 -0.34005 0 0 0 0 0 0.03209 0.01412 0 2.02527 -0.19812 0 -2.3716 -0.3754 0.40429 -1.14187
ASN_40 -6.84542 0.72081 6.32966 -0.17131 0.01721 0.25854 4.04602 -3.36833 -0 -0 -1.82913 -0.36348 0 0 -0.93961 0 0 -0.05728 0.07691 0 1.46389 0.25021 0 -0.93687 -0.04191 0.53149 -0.85861
GLY_41 -3.60115 0.41024 3.37743 -4e-05 0 0 1.88766 -2.00576 -0 -0 -2.52122 -0.42469 0 0 0 0 0 -0.19137 0 0 0 0.3216 0 0.83697 0.1619 0.50706 -1.24136
GLY_42 -1.43216 0.28309 2.03658 -5e-05 0 0 0.71258 -1.01549 -0 -0 -1.24914 -0.39027 0 0 0 0 0 -0.11271 0 0 0 0.25974 0 0.83697 0.14642 0.26411 0.33965
SER_43 -3.55656 0.58709 3.98961 -0.03567 0.00137 0.06747 2.81435 -2.15018 -0.00817 -0.12582 -1.64458 -0.96858 0 0 -0.65288 0 0 0.11589 0.03185 0.31772 0 0.05629 0.60011 -0.77834 0.14856 0.48628 -0.70418
LEU_44 -3.83807 0.642 2.06982 -0.55114 0.33137 0.15232 1.16747 -1.40356 -0.02123 -0.10491 -0.92172 -0.02816 0 0 0 0 0 0.16833 0.01033 3.00826 0 0.03196 0 0.18072 0.27643 0.59126 1.76149
GLU_45 -3.95641 0.48698 4.19043 -0.359 0.14835 0.44694 1.6691 -2.02522 -0.031 -0.23723 -1.86133 -0.68438 0 0 -0.65288 0 0 -0.10216 0.0106 0 3.53434 -0.30017 0 -2.7348 -0.16278 0.42417 -2.19646
VAL_46 -8.64501 1.55226 3.51772 -0.32124 0.19753 0.07487 2.78524 -3.1403 -0 -0 -2.11289 -0.48577 0 0 0 0 0 0.08629 0.00011 0.07492 0 0.27843 0 1.9342 0.03882 0.58521 -3.5796
LEU_47 -8.67369 0.72408 4.21669 -0.67618 0.27189 0.2719 2.44757 -2.96008 -0 -0 -0.85379 0.02691 0 0 0 0 0 -0.02742 0.10272 1.19102 0 -0.27749 0 0.18072 0.20997 0.69486 -3.13031
PHE_48 -7.34071 1.22049 2.30777 -0.62765 0.04914 0.38328 0.82304 -2.08108 -0.02123 -0.10491 -0.27909 -0.32972 0 0 0 0 0 -0.10469 0.01044 0 1.88824 0.23521 0 1.0402 -0.09893 0.55005 -2.48013
GLN_49 -2.14809 0.79518 1.53658 -0.29616 0.06705 0.2751 0.21691 -0.76343 -0 -0 -0.00707 -0.87289 0 0 0 0 0 0.28269 0.00415 0 2.83433 0.01015 0 -0.18838 0.00309 0.54291 2.29213
GLY_50 -3.49335 0.50929 3.60925 -0.00011 0 0 2.06781 -1.8831 -0.00955 -0.04285 -1.2963 -0.34589 0 0 0 0 0 0.25085 0 0 0 0.40292 0 0.83697 5.72988 1.51498 7.8508
PRO_51 -2.83509 0.99122 1.36325 -0.09392 0.00155 0.05861 0.49599 -0.72643 -0 -0 0.31996 0.69836 0 0 0 0 0 -0.15307 0.0011 0.6078 0 -0.52211 0 -2.4119 5.52069 1.40657 4.72258
SER_52 -1.50072 0.14739 1.65004 -0.03027 0.0004 0.05036 0.55828 -0.74673 -0 -0 -0.11617 -1.05098 0 0 0 0 0 -0.03701 0.0082 0.18047 0 -0.33242 0.61393 -0.77834 -0.51993 0.22107 -1.68241
SER_53 -3.66243 0.7511 4.54158 -0.03215 2e-05 0.05358 2.84059 -2.0338 -0 -0 -0.95014 -1.03856 0 0 -1.1192 0 0 0.37791 0.02554 1.08123 0 -0.03078 0.73402 -0.77834 -0.66855 0.87347 0.96508
PRO_54 -1.33635 0.33263 1.04735 -0.07318 0 0.04501 0.38723 -0.39885 -0 -0 0.36667 0.58482 0 0 0 0 0 -0.17898 0.02624 0.44173 0 -0.53105 0 -2.4119 -0.5407 0.99423 -1.24512
SER_55 -3.23317 0.34016 3.63344 -0.0356 0.00807 0.06883 2.3296 -1.72464 -0 -0 -2.66095 -0.01139 0 0 -1.77824 0 0 0.08642 0.12644 0.0343 0 -0.56017 1.829 -0.77834 -0.35312 0.44092 -2.23843
ALA_56 -5.53169 0.64537 1.61072 -0.01768 0 0 1.36317 -2.10251 -0 -0 -2.45053 -0.12675 0 0 -0.65903 0 0 0.38812 0 0 0 -0.14007 0 1.8394 -0.32624 0.77851 -4.72921
TRP_57 -11.1606 1.07379 5.40068 -0.69577 0.22758 0.37534 3.78777 -3.60674 -0.00955 -0.04285 -1.30007 -0.30928 0 0 0 0 0 0.09436 0.17709 0 2.73096 -0.18588 0 1.6906 -0.17414 0.84862 -1.07808
SER_58 -4.51927 0.48007 3.07068 -0.02891 0 0.06748 1.35374 -1.46465 -0.05179 -0.32344 -0.47196 -0.54375 0 0 0 0 0 -0.01503 0.01089 0.17449 0 -0.43239 0.6027 -0.77834 -0.30727 0.53352 -2.64323
HIS_D_59 -8.17278 0.73098 6.18204 -0.44422 0.00373 0.23034 2.93785 -3.15793 -0.02097 -0.16088 -1.56 -0.72078 0 0 -1.68747 0 0 -0.02335 0.0001 0 1.81691 -0.52401 0 -0.45461 0.02452 1.49339 -3.50713
PRO_60 -5.56646 0.79488 2.35356 -0.12118 0.00285 0.08918 0.63345 -1.27221 -0.00036 -0.00553 -0.54164 0.23539 0 0 0 0 0 -0.0772 0.02738 0.11942 0 -0.98908 0 -2.4119 -0.03184 1.51016 -5.25112
GLN_61 -7.55869 0.96316 6.95495 -0.28421 0.04955 0.16444 3.69373 -3.35728 -0.01351 -0.07099 -3.48964 -0.01933 0 0 -1.37525 0 0 0.30142 0.02737 0 3.19185 -0.00437 0 -0.18838 -0.55146 0.90353 -0.66311
PHE_62 -7.58802 1.24668 3.40012 -1.02714 0.13917 0.67457 1.7835 -2.43919 -0 -0 -1.61087 -0.19114 0 0 0 0 0 0.06212 0.05896 0 1.55149 -0.48852 0 1.0402 -0.34206 1.76722 -1.96292
GLU_63 -3.48256 0.31408 4.08722 -0.42477 0.08879 0.83068 1.73127 -1.6827 -0.0299 -0.23658 -1.41429 -0.98937 0 0 0 0 0 -0.04768 0.0464 0 3.635 -0.04761 0 -2.7348 -0.13357 1.42047 0.93007
LYS_64 -1.50507 0.12463 2.29474 -0.33913 0.07087 0.21658 0.75258 -0.97828 -0 -0 -1.86547 -0.36938 0 0 -0.514 0 0 -0.03095 0.00888 1.4659 0 -0.0188 0 -1.5107 0.05856 0.58836 -1.55068
GLY_65 -1.56198 0.12857 2.41339 -0.00021 0 0 1.32661 -1.11961 -0 -0 -1.44733 -0.17049 0 0 -0.74711 0 0 -0.12442 0 0 0 -1.00625 0 0.83697 0.07774 0.41767 -0.97645
GLY_66 -1.37025 0.29936 2.14703 -0.00023 0 0 0.60762 -0.9742 -0 -0 -0.01228 -0.16211 0 0 0 0 0 -0.07523 0 0 0 -1.30967 0 0.83697 0.39 0.29268 0.6697
GLY_67 -1.19601 0.17032 1.42269 -0.00021 0 0 0.26643 -0.70864 -0 -0 -0.39314 -0.21023 0 0 0 0 0 0.05524 0 0 0 0.60597 0 0.83697 0.53573 0.18989 1.57501
SER_68 -5.10462 0.35633 4.59664 -0.02694 0.00027 0.0241 2.1512 -2.19328 -0 -0 -1.16938 -0.2282 0 0 -1.38735 0 0 -0.05094 0.17994 0.43376 0 -0.04591 0.6434 -0.77834 -0.11724 0.17609 -2.54047
GLY_69 -2.87156 0.25402 2.34539 -0.00029 0 0 1.11307 -1.34703 -0.00035 -0.00544 -0.1785 -0.16638 0 0 0 0 0 0.11785 0 0 0 -0.63092 0 0.83697 -0.3181 0.26602 -0.58523
GLY_70 -3.25444 0.29529 3.20029 -0.00012 0 0 1.36436 -1.7313 -0 -0 -1.88421 -0.1787 0 0 0 0 0 0.097 0 0 0 -1.34415 0 0.83697 0.46552 0.39112 -1.74237
GLY_71 -1.36814 0.33416 1.57195 -0.00015 0 0 0.26957 -0.81738 -0.02283 -0.11142 0.44285 -0.29547 0 0 0 0 0 -0.16401 0 0 0 1.03571 0 0.83697 1.07897 0.32065 3.11142
SER_72 -2.30793 0.14326 2.17384 -0.02982 0.02337 0.02998 0.73356 -1.09916 -0 -0 0.58573 -0.10301 0 0 0 0 0 -0.02631 5e-05 0.05933 0 0.11206 0.60084 -0.77834 0.75477 0.20749 1.07974
GLY_73 -3.05401 0.38015 2.60804 -5e-05 0 0 1.14703 -1.59248 -0 -0 -0.39131 -0.38812 0 0 0 0 0 -0.06008 0 0 0 -0.04502 0 0.83697 0.92042 0.18981 0.55136
GLY_74 -4.05387 0.31181 3.18484 -0.00027 0 0 1.47476 -2.05072 -1e-05 -0.0001 -0.73501 -0.24959 0 0 -1.23972 0 0 0.03251 0 0 0 0.53585 0 0.83697 0.81082 0.27811 -0.86362
SER_75 -2.0925 0.07104 2.45299 -0.02799 1e-05 0.04267 1.20357 -1.2289 -0.01393 -0.15823 -0.72989 -1.02556 0 0 -0.45048 0 0 -0.00549 3e-05 0.28237 0 0.09112 0.61919 -0.77834 -0.22608 0.43591 -1.53848
SER_76 -5.05296 0.54279 3.84137 -0.02674 0.00354 0.02586 1.81935 -2.25501 -0.00698 -0.11228 -1.18331 0.20613 0 0 0 0 0 0.07275 0.00636 0.67903 0 -0.02784 0.60109 -0.77834 -0.11225 0.35342 -1.40403
ALA_77 -5.86314 0.69215 2.95391 -0.02333 0 0 2.04343 -2.4282 -0 -0 -0.41503 -0.36205 0 0 0 0 0 0.02075 0 0 0 -0.40957 0 1.8394 -0.14035 0.20104 -1.89099
TRP_78 -6.02982 0.67638 4.50397 -1.45742 0.27645 0.60101 1.29746 -2.47817 -0 -0 -1.13262 -0.46448 0 0 -0.45048 0 0 -0.17845 0.19108 0 1.23655 -0.06771 0 1.6906 -0.40209 0.37194 -1.81579
SER_79 -4.67089 0.55156 4.29411 -0.03957 0.00063 0.05316 2.12719 -2.13705 -0 -0 -2.03848 -0.37044 0 0 0 -0.75644 0 -0.03067 0.00142 0.29171 0 -0.27138 1.74625 -0.77834 -0.44251 0.43654 -2.03319
HIS_D_80 -4.8733 0.6926 4.8368 -0.38277 0.04122 0.46955 2.60581 -2.32918 -5e-05 -0.00019 -2.11842 -0.74699 0 0 -0.47808 -0.75644 0 0.13913 0.23231 0 2.20756 -0.74494 0 -0.45461 -0.4223 0.90249 -1.1798
PRO_81 -3.33046 0.49855 2.6484 -0.19554 0.00579 0.14445 0.24699 -1.07823 -0.02254 -0.09465 -0.38489 -0.01112 0 0 0 0 0 -0.03869 0.00348 0.8824 0 -0.96523 0 -2.4119 -0.47276 0.90873 -3.66722
GLN_82 -4.56572 0.49785 4.05244 -0.66047 0.15705 0.696 1.35435 -1.85924 -0.05227 -0.28332 -0.75766 -0.60336 0 0 -0.47808 0 0 0.00857 0.00612 0 2.14172 -0.08641 0 -0.18838 -0.51056 0.42051 -0.71085
PHE_83 -5.36277 0.71845 2.40019 -0.62962 0.07081 0.35248 1.54776 -1.5757 -0 -0 -0.27502 -0.44463 0 0 0 0 0 0.01706 0.10768 0 2.08571 0.17167 0 1.0402 -0.11204 0.38184 0.49408
GLU_84 -2.31529 0.29388 2.20877 -0.29456 0.05628 0.35064 0.11814 -0.96094 -0.02254 -0.09465 -0.26744 -0.27451 0 0 0 0 0 -0.10695 0.00109 0 2.71351 -0.08108 0 -2.7348 -0.24766 0.16797 -1.49013
LYS:CtermProteinFull_85 -1.59949 0.08082 1.40055 -1.12898 0.41837 2.07826 0.37418 -0.60918 -0 -0 -0.09398 -1.98302 0 0 0 0 0 0 0.36196 1.66352 0 0 0 -1.5107 -0.24838 0.22981 -0.56627
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 142551 DOMAINID 139155 MODEL 5 2021-10-23_00000091_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 20.015
ATOM      1  N   SER A   1      12.101 -13.971  -4.104  1.00 12.300          N  
ATOM      2  CA  SER A   1      11.904 -13.830  -2.671  1.00 12.080          C  
ATOM      3  C   SER A   1      10.653 -13.022  -2.381  1.00 11.550          C  
ATOM      4  O   SER A   1      10.720 -11.815  -2.157  1.00 11.650          O  
ATOM      5  CB  SER A   1      13.107 -13.166  -2.065  1.00 17.000          C  
ATOM      6  OG  SER A   1      14.239 -13.944  -2.277  1.00 17.000          O  
ATOM      7 1H   SER A   1      13.052 -13.704  -4.320  1.00 14.760          H  
ATOM      8 2H   SER A   1      11.949 -14.930  -4.378  1.00 14.760          H  
ATOM      9 3H   SER A   1      11.458 -13.367  -4.595  1.00 14.760          H  
ATOM     10  HA  SER A   1      11.784 -14.818  -2.235  1.00 14.500          H  
ATOM     11 1HB  SER A   1      13.254 -12.179  -2.507  1.00 20.400          H  
ATOM     12 2HB  SER A   1      12.956 -13.022  -0.993  1.00 20.400          H  
ATOM     13  HG  SER A   1      14.977 -13.403  -1.916  1.00 20.400          H  
ATOM     14  N   GLY A   2       9.500 -13.674  -2.445  1.00 11.200          N  
ATOM     15  CA  GLY A   2       8.247 -12.986  -2.178  1.00 10.870          C  
ATOM     16  C   GLY A   2       8.034 -12.992  -0.671  1.00  9.900          C  
ATOM     17  O   GLY A   2       8.982 -13.339   0.044  1.00  9.360          O  
ATOM     18  H   GLY A   2       9.489 -14.666  -2.644  1.00 13.440          H  
ATOM     19 1HA  GLY A   2       8.297 -11.962  -2.552  1.00 13.040          H  
ATOM     20 2HA  GLY A   2       7.441 -13.504  -2.697  1.00 13.040          H  
ATOM     21  N   PRO A   3       6.806 -12.707  -0.196  1.00  9.860          N  
ATOM     22  CA  PRO A   3       6.370 -12.568   1.194  1.00  9.200          C  
ATOM     23  C   PRO A   3       6.769 -13.691   2.146  1.00  8.620          C  
ATOM     24  O   PRO A   3       6.925 -13.442   3.338  1.00  8.240          O  
ATOM     25  CB  PRO A   3       4.846 -12.510   1.045  1.00 13.800          C  
ATOM     26  CG  PRO A   3       4.624 -11.892  -0.310  1.00 13.800          C  
ATOM     27  CD  PRO A   3       5.711 -12.472  -1.176  1.00 13.800          C  
ATOM     28  HA  PRO A   3       6.738 -11.605   1.571  1.00 11.040          H  
ATOM     29 1HB  PRO A   3       4.419 -13.523   1.131  1.00 16.560          H  
ATOM     30 2HB  PRO A   3       4.414 -11.914   1.861  1.00 16.560          H  
ATOM     31 1HG  PRO A   3       3.609 -12.126  -0.676  1.00 16.560          H  
ATOM     32 2HG  PRO A   3       4.688 -10.795  -0.235  1.00 16.560          H  
ATOM     33 1HD  PRO A   3       5.367 -13.420  -1.626  1.00 16.560          H  
ATOM     34 2HD  PRO A   3       6.000 -11.726  -1.931  1.00 16.560          H  
ATOM     35  N   GLY A   4       6.906 -14.932   1.654  1.00  8.810          N  
ATOM     36  CA  GLY A   4       7.293 -16.038   2.532  1.00  8.540          C  
ATOM     37  C   GLY A   4       8.749 -15.920   3.008  1.00  7.960          C  
ATOM     38  O   GLY A   4       9.167 -16.619   3.932  1.00  8.010          O  
ATOM     39  H   GLY A   4       6.732 -15.145   0.683  1.00 10.570          H  
ATOM     40 1HA  GLY A   4       6.628 -16.064   3.393  1.00 10.250          H  
ATOM     41 2HA  GLY A   4       7.160 -16.980   2.001  1.00 10.250          H  
ATOM     42  N   ILE A   5       9.523 -15.065   2.335  1.00  7.640          N  
ATOM     43  CA  ILE A   5      10.917 -14.803   2.650  1.00  7.330          C  
ATOM     44  C   ILE A   5      11.085 -13.343   3.043  1.00  6.360          C  
ATOM     45  O   ILE A   5      11.647 -13.042   4.094  1.00  6.390          O  
ATOM     46  CB  ILE A   5      11.842 -15.164   1.466  1.00 10.390          C  
ATOM     47  CG1 ILE A   5      11.741 -16.691   1.188  1.00 10.390          C  
ATOM     48  CG2 ILE A   5      13.292 -14.726   1.755  1.00 10.390          C  
ATOM     49  CD1 ILE A   5      12.435 -17.161  -0.075  1.00 10.390          C  
ATOM     50  H   ILE A   5       9.100 -14.520   1.585  1.00  9.170          H  
ATOM     51  HA  ILE A   5      11.204 -15.415   3.503  1.00  8.800          H  
ATOM     52  HB  ILE A   5      11.489 -14.648   0.576  1.00 12.460          H  
ATOM     53 1HG1 ILE A   5      12.168 -17.224   2.038  1.00 12.460          H  
ATOM     54 2HG1 ILE A   5      10.693 -16.960   1.109  1.00 12.460          H  
ATOM     55 1HG2 ILE A   5      13.930 -14.958   0.916  1.00 12.460          H  
ATOM     56 2HG2 ILE A   5      13.328 -13.658   1.922  1.00 12.460          H  
ATOM     57 3HG2 ILE A   5      13.661 -15.237   2.644  1.00 12.460          H  
ATOM     58 1HD1 ILE A   5      12.297 -18.239  -0.175  1.00 12.460          H  
ATOM     59 2HD1 ILE A   5      12.000 -16.668  -0.930  1.00 12.460          H  
ATOM     60 3HD1 ILE A   5      13.496 -16.948  -0.035  1.00 12.460          H  
ATOM     61  N   ALA A   6      10.668 -12.451   2.141  1.00  5.830          N  
ATOM     62  CA  ALA A   6      10.750 -11.002   2.278  1.00  5.190          C  
ATOM     63  C   ALA A   6       9.355 -10.443   2.620  1.00  4.020          C  
ATOM     64  O   ALA A   6       8.638 -10.033   1.706  1.00  3.880          O  
ATOM     65  CB  ALA A   6      11.270 -10.381   0.989  1.00  7.520          C  
ATOM     66  H   ALA A   6      10.204 -12.810   1.312  1.00  7.000          H  
ATOM     67  HA  ALA A   6      11.458 -10.774   3.068  1.00  6.230          H  
ATOM     68 1HB  ALA A   6      11.346  -9.298   1.104  1.00  9.030          H  
ATOM     69 2HB  ALA A   6      12.259 -10.792   0.762  1.00  9.030          H  
ATOM     70 3HB  ALA A   6      10.585 -10.615   0.171  1.00  9.030          H  
ATOM     71  N   PRO A   7       8.942 -10.373   3.899  1.00  3.510          N  
ATOM     72  CA  PRO A   7       7.581 -10.067   4.320  1.00  2.820          C  
ATOM     73  C   PRO A   7       7.219  -8.657   3.912  1.00  2.140          C  
ATOM     74  O   PRO A   7       8.096  -7.807   3.893  1.00  2.760          O  
ATOM     75  CB  PRO A   7       7.659 -10.198   5.837  1.00  4.230          C  
ATOM     76  CG  PRO A   7       9.114  -9.925   6.175  1.00  4.230          C  
ATOM     77  CD  PRO A   7       9.911 -10.457   5.009  1.00  4.230          C  
ATOM     78  HA  PRO A   7       6.884 -10.802   3.889  1.00  3.380          H  
ATOM     79 1HB  PRO A   7       6.982  -9.468   6.314  1.00  5.080          H  
ATOM     80 2HB  PRO A   7       7.327 -11.198   6.147  1.00  5.080          H  
ATOM     81 1HG  PRO A   7       9.254  -8.838   6.320  1.00  5.080          H  
ATOM     82 2HG  PRO A   7       9.384 -10.396   7.137  1.00  5.080          H  
ATOM     83 1HD  PRO A   7      10.772  -9.785   4.855  1.00  5.080          H  
ATOM     84 2HD  PRO A   7      10.208 -11.486   5.205  1.00  5.080          H  
ATOM     85  N   GLY A   8       5.945  -8.397   3.622  1.00  1.480          N  
ATOM     86  CA  GLY A   8       5.531  -7.058   3.215  1.00  1.440          C  
ATOM     87  C   GLY A   8       5.192  -6.118   4.379  1.00  1.230          C  
ATOM     88  O   GLY A   8       5.193  -6.531   5.544  1.00  1.680          O  
ATOM     89  H   GLY A   8       5.260  -9.139   3.667  1.00  1.780          H  
ATOM     90 1HA  GLY A   8       6.332  -6.616   2.618  1.00  1.730          H  
ATOM     91 2HA  GLY A   8       4.670  -7.170   2.562  1.00  1.730          H  
ATOM     92  N   PRO A   9       4.721  -4.889   4.065  1.00  1.090          N  
ATOM     93  CA  PRO A   9       4.413  -3.787   4.970  1.00  1.510          C  
ATOM     94  C   PRO A   9       3.133  -3.954   5.771  1.00  1.430          C  
ATOM     95  O   PRO A   9       2.140  -3.262   5.553  1.00  1.670          O  
ATOM     96  CB  PRO A   9       4.326  -2.603   4.013  1.00  2.270          C  
ATOM     97  CG  PRO A   9       3.816  -3.182   2.728  1.00  2.270          C  
ATOM     98  CD  PRO A   9       4.473  -4.552   2.636  1.00  2.270          C  
ATOM     99  HA  PRO A   9       5.259  -3.649   5.653  1.00  1.810          H  
ATOM    100 1HB  PRO A   9       3.658  -1.838   4.422  1.00  2.720          H  
ATOM    101 2HB  PRO A   9       5.313  -2.135   3.927  1.00  2.720          H  
ATOM    102 1HG  PRO A   9       2.714  -3.233   2.755  1.00  2.720          H  
ATOM    103 2HG  PRO A   9       4.084  -2.519   1.890  1.00  2.720          H  
ATOM    104 1HD  PRO A   9       3.758  -5.239   2.170  1.00  2.720          H  
ATOM    105 2HD  PRO A   9       5.427  -4.478   2.081  1.00  2.720          H  
ATOM    106  N   GLU A  10       3.174  -4.887   6.694  1.00  1.400          N  
ATOM    107  CA  GLU A  10       2.060  -5.176   7.575  1.00  1.470          C  
ATOM    108  C   GLU A  10       1.904  -4.086   8.658  1.00  1.380          C  
ATOM    109  O   GLU A  10       2.848  -3.325   8.925  1.00  1.770          O  
ATOM    110  CB  GLU A  10       2.277  -6.544   8.233  1.00  2.030          C  
ATOM    111  CG  GLU A  10       2.254  -7.712   7.262  1.00  2.030          C  
ATOM    112  CD  GLU A  10       0.899  -7.927   6.673  1.00  2.030          C  
ATOM    113  OE1 GLU A  10      -0.049  -7.936   7.421  1.00  2.030          O  
ATOM    114  OE2 GLU A  10       0.802  -8.079   5.480  1.00  2.030          O  
ATOM    115  H   GLU A  10       4.024  -5.457   6.739  1.00  1.680          H  
ATOM    116  HA  GLU A  10       1.174  -5.232   6.953  1.00  1.760          H  
ATOM    117 1HB  GLU A  10       3.251  -6.550   8.722  1.00  2.440          H  
ATOM    118 2HB  GLU A  10       1.537  -6.721   9.006  1.00  2.440          H  
ATOM    119 1HG  GLU A  10       2.959  -7.522   6.456  1.00  2.440          H  
ATOM    120 2HG  GLU A  10       2.571  -8.614   7.781  1.00  2.440          H  
ATOM    121  N   PRO A  11       0.697  -3.929   9.256  1.00  1.260          N  
ATOM    122  CA  PRO A  11       0.420  -3.076  10.406  1.00  1.090          C  
ATOM    123  C   PRO A  11       1.370  -3.471  11.527  1.00  1.150          C  
ATOM    124  O   PRO A  11       1.618  -4.661  11.719  1.00  1.490          O  
ATOM    125  CB  PRO A  11      -1.032  -3.435  10.756  1.00  1.640          C  
ATOM    126  CG  PRO A  11      -1.643  -3.893   9.455  1.00  1.640          C  
ATOM    127  CD  PRO A  11      -0.516  -4.613   8.718  1.00  1.640          C  
ATOM    128  HA  PRO A  11       0.522  -2.018  10.145  1.00  1.310          H  
ATOM    129 1HB  PRO A  11      -1.048  -4.213  11.535  1.00  1.960          H  
ATOM    130 2HB  PRO A  11      -1.548  -2.556  11.179  1.00  1.960          H  
ATOM    131 1HG  PRO A  11      -2.485  -4.570   9.668  1.00  1.960          H  
ATOM    132 2HG  PRO A  11      -2.067  -3.047   8.907  1.00  1.960          H  
ATOM    133 1HD  PRO A  11      -0.513  -5.690   8.953  1.00  1.960          H  
ATOM    134 2HD  PRO A  11      -0.651  -4.418   7.647  1.00  1.960          H  
ATOM    135  N   HIS A  12       1.877  -2.502  12.280  1.00  1.100          N  
ATOM    136  CA  HIS A  12       2.820  -2.784  13.347  1.00  1.480          C  
ATOM    137  C   HIS A  12       2.512  -1.916  14.563  1.00  1.740          C  
ATOM    138  O   HIS A  12       3.351  -1.162  15.054  1.00  2.270          O  
ATOM    139  CB  HIS A  12       4.249  -2.548  12.833  1.00  1.920          C  
ATOM    140  CG  HIS A  12       4.569  -1.107  12.349  1.00  1.920          C  
ATOM    141  ND1 HIS A  12       4.208  -0.579  11.076  1.00  1.920          N  
ATOM    142  CD2 HIS A  12       5.253  -0.125  12.973  1.00  1.920          C  
ATOM    143  CE1 HIS A  12       4.654   0.662  11.013  1.00  1.920          C  
ATOM    144  NE2 HIS A  12       5.288   0.946  12.129  1.00  1.920          N  
ATOM    145  H   HIS A  12       1.644  -1.539  12.110  1.00  1.320          H  
ATOM    146  HA  HIS A  12       2.736  -3.828  13.650  1.00  1.780          H  
ATOM    147 1HB  HIS A  12       4.958  -2.799  13.621  1.00  2.300          H  
ATOM    148 2HB  HIS A  12       4.439  -3.226  12.031  1.00  2.300          H  
ATOM    149  HD2 HIS A  12       5.694  -0.185  13.967  1.00  2.300          H  
ATOM    150  HE1 HIS A  12       4.529   1.345  10.193  1.00  2.300          H  
ATOM    151  HE2 HIS A  12       5.739   1.831  12.331  1.00  2.300          H  
ATOM    152  N   GLY A  13       1.280  -2.021  15.043  1.00  1.480          N  
ATOM    153  CA  GLY A  13       0.801  -1.208  16.147  1.00  1.770          C  
ATOM    154  C   GLY A  13      -0.683  -0.936  15.963  1.00  1.500          C  
ATOM    155  O   GLY A  13      -1.236  -1.158  14.883  1.00  1.310          O  
ATOM    156  H   GLY A  13       0.641  -2.687  14.629  1.00  1.780          H  
ATOM    157 1HA  GLY A  13       0.971  -1.729  17.091  1.00  2.120          H  
ATOM    158 2HA  GLY A  13       1.353  -0.269  16.186  1.00  2.120          H  
ATOM    159  N   LEU A  14      -1.314  -0.344  16.972  1.00  1.600          N  
ATOM    160  CA  LEU A  14      -2.759  -0.102  16.937  1.00  1.540          C  
ATOM    161  C   LEU A  14      -3.129   1.134  16.136  1.00  1.490          C  
ATOM    162  O   LEU A  14      -4.305   1.455  15.969  1.00  1.610          O  
ATOM    163  CB  LEU A  14      -3.293   0.052  18.367  1.00  2.180          C  
ATOM    164  CG  LEU A  14      -3.170  -1.191  19.307  1.00  2.180          C  
ATOM    165  CD1 LEU A  14      -3.614  -0.789  20.708  1.00  2.180          C  
ATOM    166  CD2 LEU A  14      -4.033  -2.347  18.789  1.00  2.180          C  
ATOM    167  H   LEU A  14      -0.795  -0.121  17.812  1.00  1.920          H  
ATOM    168  HA  LEU A  14      -3.237  -0.951  16.453  1.00  1.850          H  
ATOM    169 1HB  LEU A  14      -2.769   0.882  18.839  1.00  2.620          H  
ATOM    170 2HB  LEU A  14      -4.350   0.313  18.307  1.00  2.620          H  
ATOM    171  HG  LEU A  14      -2.132  -1.512  19.356  1.00  2.620          H  
ATOM    172 1HD1 LEU A  14      -3.521  -1.644  21.378  1.00  2.620          H  
ATOM    173 2HD1 LEU A  14      -2.986   0.025  21.073  1.00  2.620          H  
ATOM    174 3HD1 LEU A  14      -4.653  -0.461  20.682  1.00  2.620          H  
ATOM    175 1HD2 LEU A  14      -3.938  -3.196  19.466  1.00  2.620          H  
ATOM    176 2HD2 LEU A  14      -5.077  -2.033  18.748  1.00  2.620          H  
ATOM    177 3HD2 LEU A  14      -3.710  -2.651  17.799  1.00  2.620          H  
ATOM    178  N   THR A  15      -2.112   1.822  15.639  1.00  1.480          N  
ATOM    179  CA  THR A  15      -2.282   3.010  14.838  1.00  1.650          C  
ATOM    180  C   THR A  15      -2.242   2.697  13.341  1.00  1.470          C  
ATOM    181  O   THR A  15      -2.425   3.592  12.514  1.00  1.610          O  
ATOM    182  CB  THR A  15      -1.222   4.050  15.216  1.00  2.240          C  
ATOM    183  OG1 THR A  15       0.087   3.490  15.034  1.00  2.240          O  
ATOM    184  CG2 THR A  15      -1.397   4.451  16.674  1.00  2.240          C  
ATOM    185  H   THR A  15      -1.173   1.506  15.824  1.00  1.780          H  
ATOM    186  HA  THR A  15      -3.261   3.435  15.059  1.00  1.980          H  
ATOM    187  HB  THR A  15      -1.329   4.925  14.576  1.00  2.690          H  
ATOM    188  HG1 THR A  15       0.720   4.209  14.962  1.00  2.690          H  
ATOM    189 1HG2 THR A  15      -0.643   5.191  16.939  1.00  2.690          H  
ATOM    190 2HG2 THR A  15      -2.389   4.877  16.814  1.00  2.690          H  
ATOM    191 3HG2 THR A  15      -1.286   3.578  17.311  1.00  2.690          H  
ATOM    192  N   ASN A  16      -2.003   1.426  12.987  1.00  1.300          N  
ATOM    193  CA  ASN A  16      -2.000   0.963  11.600  1.00  1.270          C  
ATOM    194  C   ASN A  16      -1.135   1.746  10.602  1.00  1.150          C  
ATOM    195  O   ASN A  16      -1.577   2.011   9.487  1.00  1.340          O  
ATOM    196  CB  ASN A  16      -3.424   0.878  11.088  1.00  1.790          C  
ATOM    197  CG  ASN A  16      -4.235  -0.136  11.850  1.00  1.790          C  
ATOM    198  OD1 ASN A  16      -3.720  -1.182  12.273  1.00  1.790          O  
ATOM    199  ND2 ASN A  16      -5.502   0.151  12.030  1.00  1.790          N  
ATOM    200  H   ASN A  16      -1.851   0.722  13.719  1.00  1.560          H  
ATOM    201  HA  ASN A  16      -1.604  -0.051  11.609  1.00  1.520          H  
ATOM    202 1HB  ASN A  16      -3.905   1.853  11.163  1.00  2.150          H  
ATOM    203 2HB  ASN A  16      -3.416   0.594  10.035  1.00  2.150          H  
ATOM    204 1HD2 ASN A  16      -6.095  -0.485  12.527  1.00  2.150          H  
ATOM    205 2HD2 ASN A  16      -5.876   1.006  11.672  1.00  2.150          H  
ATOM    206  N   LYS A  17       0.099   2.096  10.979  1.00  0.980          N  
ATOM    207  CA  LYS A  17       1.010   2.795  10.060  1.00  1.030          C  
ATOM    208  C   LYS A  17       1.342   1.963   8.808  1.00  1.000          C  
ATOM    209  O   LYS A  17       1.565   2.521   7.735  1.00  1.260          O  
ATOM    210  CB  LYS A  17       2.284   3.232  10.774  1.00  1.420          C  
ATOM    211  CG  LYS A  17       2.106   4.385  11.748  1.00  1.420          C  
ATOM    212  CD  LYS A  17       3.435   4.750  12.416  1.00  1.420          C  
ATOM    213  CE  LYS A  17       3.275   5.924  13.391  1.00  1.420          C  
ATOM    214  NZ  LYS A  17       4.571   6.287  14.051  1.00  1.420          N  
ATOM    215  H   LYS A  17       0.388   1.875  11.919  1.00  1.180          H  
ATOM    216  HA  LYS A  17       0.505   3.699   9.718  1.00  1.240          H  
ATOM    217 1HB  LYS A  17       2.644   2.409  11.363  1.00  1.710          H  
ATOM    218 2HB  LYS A  17       3.050   3.497  10.045  1.00  1.710          H  
ATOM    219 1HG  LYS A  17       1.724   5.254  11.207  1.00  1.710          H  
ATOM    220 2HG  LYS A  17       1.375   4.107  12.509  1.00  1.710          H  
ATOM    221 1HD  LYS A  17       3.811   3.883  12.963  1.00  1.710          H  
ATOM    222 2HD  LYS A  17       4.165   5.020  11.650  1.00  1.710          H  
ATOM    223 1HE  LYS A  17       2.901   6.791  12.848  1.00  1.710          H  
ATOM    224 2HE  LYS A  17       2.554   5.650  14.161  1.00  1.710          H  
ATOM    225 1HZ  LYS A  17       4.425   7.062  14.684  1.00  1.710          H  
ATOM    226 2HZ  LYS A  17       4.925   5.494  14.569  1.00  1.710          H  
ATOM    227 3HZ  LYS A  17       5.244   6.556  13.347  1.00  1.710          H  
ATOM    228  N   LYS A  18       1.373   0.630   8.960  1.00  0.830          N  
ATOM    229  CA  LYS A  18       1.636  -0.329   7.872  1.00  0.900          C  
ATOM    230  C   LYS A  18       2.967  -0.175   7.173  1.00  0.860          C  
ATOM    231  O   LYS A  18       3.008  -0.027   5.951  1.00  1.110          O  
ATOM    232  CB  LYS A  18       0.526  -0.254   6.835  1.00  1.230          C  
ATOM    233  CG  LYS A  18      -0.837  -0.615   7.376  1.00  1.230          C  
ATOM    234  CD  LYS A  18      -1.926  -0.499   6.327  1.00  1.230          C  
ATOM    235  CE  LYS A  18      -2.241   0.971   6.027  1.00  1.230          C  
ATOM    236  NZ  LYS A  18      -3.404   1.131   5.151  1.00  1.230          N  
ATOM    237  H   LYS A  18       1.231   0.273   9.889  1.00  1.000          H  
ATOM    238  HA  LYS A  18       1.626  -1.320   8.296  1.00  1.080          H  
ATOM    239 1HB  LYS A  18       0.506   0.733   6.404  1.00  1.480          H  
ATOM    240 2HB  LYS A  18       0.750  -0.957   6.032  1.00  1.480          H  
ATOM    241 1HG  LYS A  18      -0.784  -1.635   7.705  1.00  1.480          H  
ATOM    242 2HG  LYS A  18      -1.079  -0.002   8.220  1.00  1.480          H  
ATOM    243 1HD  LYS A  18      -1.596  -0.990   5.412  1.00  1.480          H  
ATOM    244 2HD  LYS A  18      -2.828  -0.993   6.684  1.00  1.480          H  
ATOM    245 1HE  LYS A  18      -2.430   1.496   6.964  1.00  1.480          H  
ATOM    246 2HE  LYS A  18      -1.396   1.435   5.529  1.00  1.480          H  
ATOM    247 1HZ  LYS A  18      -3.536   2.141   5.002  1.00  1.480          H  
ATOM    248 2HZ  LYS A  18      -3.245   0.683   4.267  1.00  1.480          H  
ATOM    249 3HZ  LYS A  18      -4.221   0.747   5.584  1.00  1.480          H  
ATOM    250  N   LEU A  19       4.055  -0.154   7.932  1.00  0.870          N  
ATOM    251  CA  LEU A  19       5.364  -0.001   7.316  1.00  1.220          C  
ATOM    252  C   LEU A  19       6.289  -1.139   7.736  1.00  1.240          C  
ATOM    253  O   LEU A  19       7.505  -1.024   7.602  1.00  1.670          O  
ATOM    254  CB  LEU A  19       6.004   1.317   7.780  1.00  1.570          C  
ATOM    255  CG  LEU A  19       5.216   2.626   7.509  1.00  1.570          C  
ATOM    256  CD1 LEU A  19       5.856   3.749   8.291  1.00  1.570          C  
ATOM    257  CD2 LEU A  19       5.223   2.958   6.035  1.00  1.570          C  
ATOM    258  H   LEU A  19       3.979  -0.292   8.951  1.00  1.040          H  
ATOM    259  HA  LEU A  19       5.261  -0.025   6.233  1.00  1.460          H  
ATOM    260 1HB  LEU A  19       6.288   1.257   8.815  1.00  1.880          H  
ATOM    261 2HB  LEU A  19       6.903   1.413   7.217  1.00  1.880          H  
ATOM    262  HG  LEU A  19       4.191   2.506   7.846  1.00  1.880          H  
ATOM    263 1HD1 LEU A  19       5.301   4.660   8.128  1.00  1.880          H  
ATOM    264 2HD1 LEU A  19       5.850   3.513   9.354  1.00  1.880          H  
ATOM    265 3HD1 LEU A  19       6.877   3.881   7.960  1.00  1.880          H  
ATOM    266 1HD2 LEU A  19       4.666   3.871   5.866  1.00  1.880          H  
ATOM    267 2HD2 LEU A  19       6.247   3.091   5.688  1.00  1.880          H  
ATOM    268 3HD2 LEU A  19       4.755   2.149   5.469  1.00  1.880          H  
ATOM    269  N   GLU A  20       5.743  -2.231   8.268  1.00  1.160          N  
ATOM    270  CA  GLU A  20       6.593  -3.275   8.817  1.00  1.300          C  
ATOM    271  C   GLU A  20       7.612  -3.911   7.866  1.00  1.130          C  
ATOM    272  O   GLU A  20       7.349  -4.161   6.687  1.00  1.230          O  
ATOM    273  CB  GLU A  20       5.733  -4.366   9.447  1.00  1.760          C  
ATOM    274  CG  GLU A  20       6.511  -5.404  10.226  1.00  1.760          C  
ATOM    275  CD  GLU A  20       7.257  -4.801  11.425  1.00  1.760          C  
ATOM    276  OE1 GLU A  20       6.812  -4.981  12.531  1.00  1.760          O  
ATOM    277  OE2 GLU A  20       8.252  -4.105  11.205  1.00  1.760          O  
ATOM    278  H   GLU A  20       4.729  -2.336   8.372  1.00  1.390          H  
ATOM    279  HA  GLU A  20       7.155  -2.808   9.621  1.00  1.560          H  
ATOM    280 1HB  GLU A  20       4.998  -3.925  10.080  1.00  2.120          H  
ATOM    281 2HB  GLU A  20       5.202  -4.891   8.663  1.00  2.120          H  
ATOM    282 1HG  GLU A  20       5.793  -6.129  10.608  1.00  2.120          H  
ATOM    283 2HG  GLU A  20       7.178  -5.939   9.574  1.00  2.120          H  
ATOM    284  N   GLU A  21       8.818  -4.063   8.408  1.00  1.200          N  
ATOM    285  CA  GLU A  21      10.005  -4.694   7.824  1.00  1.160          C  
ATOM    286  C   GLU A  21      10.538  -4.207   6.471  1.00  1.080          C  
ATOM    287  O   GLU A  21      11.695  -3.780   6.422  1.00  1.720          O  
ATOM    288  CB  GLU A  21       9.821  -6.220   7.843  1.00  1.640          C  
ATOM    289  CG  GLU A  21       9.975  -6.796   9.290  1.00  1.640          C  
ATOM    290  CD  GLU A  21       9.596  -8.246   9.499  1.00  1.640          C  
ATOM    291  OE1 GLU A  21       8.591  -8.663   8.989  1.00  1.640          O  
ATOM    292  OE2 GLU A  21      10.318  -8.931  10.184  1.00  1.640          O  
ATOM    293  H   GLU A  21       8.862  -3.797   9.396  1.00  1.440          H  
ATOM    294  HA  GLU A  21      10.810  -4.505   8.534  1.00  1.390          H  
ATOM    295 1HB  GLU A  21       8.834  -6.487   7.459  1.00  1.970          H  
ATOM    296 2HB  GLU A  21      10.568  -6.692   7.199  1.00  1.970          H  
ATOM    297 1HG  GLU A  21      11.027  -6.697   9.555  1.00  1.970          H  
ATOM    298 2HG  GLU A  21       9.424  -6.180   9.982  1.00  1.970          H  
ATOM    299  N   VAL A  22       9.751  -4.289   5.391  1.00  1.170          N  
ATOM    300  CA  VAL A  22      10.284  -3.895   4.082  1.00  1.430          C  
ATOM    301  C   VAL A  22       9.270  -3.585   2.962  1.00  1.450          C  
ATOM    302  O   VAL A  22       8.307  -4.316   2.751  1.00  1.720          O  
ATOM    303  CB  VAL A  22      11.307  -4.989   3.631  1.00  1.900          C  
ATOM    304  CG1 VAL A  22      10.642  -6.358   3.517  1.00  1.900          C  
ATOM    305  CG2 VAL A  22      11.907  -4.639   2.301  1.00  1.900          C  
ATOM    306  H   VAL A  22       8.779  -4.581   5.532  1.00  1.400          H  
ATOM    307  HA  VAL A  22      10.855  -2.985   4.244  1.00  1.720          H  
ATOM    308  HB  VAL A  22      12.105  -5.052   4.376  1.00  2.280          H  
ATOM    309 1HG1 VAL A  22      11.377  -7.099   3.221  1.00  2.280          H  
ATOM    310 2HG1 VAL A  22      10.222  -6.638   4.485  1.00  2.280          H  
ATOM    311 3HG1 VAL A  22       9.844  -6.333   2.775  1.00  2.280          H  
ATOM    312 1HG2 VAL A  22      12.624  -5.395   2.034  1.00  2.280          H  
ATOM    313 2HG2 VAL A  22      11.133  -4.621   1.549  1.00  2.280          H  
ATOM    314 3HG2 VAL A  22      12.396  -3.681   2.363  1.00  2.280          H  
ATOM    315  N   GLU A  23       9.566  -2.534   2.178  1.00  1.840          N  
ATOM    316  CA  GLU A  23       8.791  -2.156   0.990  1.00  2.390          C  
ATOM    317  C   GLU A  23       9.636  -2.207  -0.293  1.00  2.390          C  
ATOM    318  O   GLU A  23       9.164  -1.869  -1.379  1.00  2.780          O  
ATOM    319  CB  GLU A  23       8.222  -0.750   1.114  1.00  3.130          C  
ATOM    320  CG  GLU A  23       7.216  -0.522   2.232  1.00  3.130          C  
ATOM    321  CD  GLU A  23       6.669   0.875   2.166  1.00  3.130          C  
ATOM    322  OE1 GLU A  23       6.675   1.405   1.092  1.00  3.130          O  
ATOM    323  OE2 GLU A  23       6.261   1.428   3.153  1.00  3.130          O  
ATOM    324  H   GLU A  23      10.360  -1.968   2.433  1.00  2.210          H  
ATOM    325  HA  GLU A  23       7.964  -2.861   0.880  1.00  2.870          H  
ATOM    326 1HB  GLU A  23       9.043  -0.063   1.257  1.00  3.750          H  
ATOM    327 2HB  GLU A  23       7.739  -0.479   0.176  1.00  3.750          H  
ATOM    328 1HG  GLU A  23       6.404  -1.229   2.105  1.00  3.750          H  
ATOM    329 2HG  GLU A  23       7.685  -0.700   3.200  1.00  3.750          H  
ATOM    330  N   LEU A  24      10.906  -2.537  -0.140  1.00  2.060          N  
ATOM    331  CA  LEU A  24      11.882  -2.568  -1.223  1.00  2.010          C  
ATOM    332  C   LEU A  24      12.179  -4.015  -1.586  1.00  1.890          C  
ATOM    333  O   LEU A  24      11.685  -4.921  -0.925  1.00  1.940          O  
ATOM    334  CB  LEU A  24      13.142  -1.791  -0.822  1.00  2.830          C  
ATOM    335  CG  LEU A  24      12.903  -0.289  -0.381  1.00  2.830          C  
ATOM    336  CD1 LEU A  24      14.224   0.320   0.059  1.00  2.830          C  
ATOM    337  CD2 LEU A  24      12.287   0.535  -1.513  1.00  2.830          C  
ATOM    338  H   LEU A  24      11.191  -2.835   0.776  1.00  2.470          H  
ATOM    339  HA  LEU A  24      11.447  -2.102  -2.105  1.00  2.410          H  
ATOM    340 1HB  LEU A  24      13.615  -2.312   0.005  1.00  3.400          H  
ATOM    341 2HB  LEU A  24      13.830  -1.784  -1.665  1.00  3.400          H  
ATOM    342  HG  LEU A  24      12.228  -0.273   0.454  1.00  3.400          H  
ATOM    343 1HD1 LEU A  24      14.063   1.348   0.391  1.00  3.400          H  
ATOM    344 2HD1 LEU A  24      14.637  -0.254   0.872  1.00  3.400          H  
ATOM    345 3HD1 LEU A  24      14.923   0.322  -0.775  1.00  3.400          H  
ATOM    346 1HD2 LEU A  24      12.134   1.558  -1.174  1.00  3.400          H  
ATOM    347 2HD2 LEU A  24      12.959   0.540  -2.371  1.00  3.400          H  
ATOM    348 3HD2 LEU A  24      11.326   0.117  -1.806  1.00  3.400          H  
ATOM    349  N   GLU A  25      12.921  -4.245  -2.673  1.00  1.970          N  
ATOM    350  CA  GLU A  25      13.269  -5.603  -3.138  1.00  1.960          C  
ATOM    351  C   GLU A  25      14.673  -6.177  -2.772  1.00  1.640          C  
ATOM    352  O   GLU A  25      15.533  -6.212  -3.653  1.00  1.560          O  
ATOM    353  CB  GLU A  25      13.118  -5.648  -4.661  1.00  2.750          C  
ATOM    354  CG  GLU A  25      11.688  -5.405  -5.152  1.00  2.750          C  
ATOM    355  CD  GLU A  25      11.542  -5.465  -6.662  1.00  2.750          C  
ATOM    356  OE1 GLU A  25      12.536  -5.581  -7.339  1.00  2.750          O  
ATOM    357  OE2 GLU A  25      10.430  -5.394  -7.131  1.00  2.750          O  
ATOM    358  H   GLU A  25      13.267  -3.455  -3.200  1.00  2.360          H  
ATOM    359  HA  GLU A  25      12.518  -6.279  -2.735  1.00  2.350          H  
ATOM    360 1HB  GLU A  25      13.769  -4.903  -5.118  1.00  3.300          H  
ATOM    361 2HB  GLU A  25      13.431  -6.627  -5.025  1.00  3.300          H  
ATOM    362 1HG  GLU A  25      11.036  -6.155  -4.707  1.00  3.300          H  
ATOM    363 2HG  GLU A  25      11.358  -4.428  -4.799  1.00  3.300          H  
ATOM    364  N   PRO A  26      14.968  -6.588  -1.514  1.00  1.670          N  
ATOM    365  CA  PRO A  26      16.234  -7.154  -1.070  1.00  1.560          C  
ATOM    366  C   PRO A  26      16.346  -8.571  -1.549  1.00  1.660          C  
ATOM    367  O   PRO A  26      15.330  -9.182  -1.867  1.00  2.140          O  
ATOM    368  CB  PRO A  26      16.117  -7.131   0.431  1.00  2.340          C  
ATOM    369  CG  PRO A  26      14.651  -7.294   0.684  1.00  2.340          C  
ATOM    370  CD  PRO A  26      13.987  -6.524  -0.432  1.00  2.340          C  
ATOM    371  HA  PRO A  26      17.084  -6.560  -1.414  1.00  1.870          H  
ATOM    372 1HB  PRO A  26      16.712  -7.954   0.843  1.00  2.810          H  
ATOM    373 2HB  PRO A  26      16.548  -6.204   0.809  1.00  2.810          H  
ATOM    374 1HG  PRO A  26      14.384  -8.369   0.675  1.00  2.810          H  
ATOM    375 2HG  PRO A  26      14.393  -6.922   1.681  1.00  2.810          H  
ATOM    376 1HD  PRO A  26      13.039  -7.006  -0.702  1.00  2.810          H  
ATOM    377 2HD  PRO A  26      13.873  -5.498  -0.094  1.00  2.810          H  
ATOM    378  N   GLU A  27      17.551  -9.117  -1.536  1.00  1.600          N  
ATOM    379  CA  GLU A  27      17.762 -10.524  -1.844  1.00  1.970          C  
ATOM    380  C   GLU A  27      16.851 -11.398  -0.989  1.00  2.430          C  
ATOM    381  O   GLU A  27      16.005 -12.121  -1.514  1.00  3.000          O  
ATOM    382  CB  GLU A  27      19.231 -10.888  -1.619  1.00  2.610          C  
ATOM    383  CG  GLU A  27      20.195 -10.200  -2.597  1.00  2.610          C  
ATOM    384  CD  GLU A  27      20.488  -8.764  -2.215  1.00  2.610          C  
ATOM    385  OE1 GLU A  27      20.032  -8.353  -1.165  1.00  2.610          O  
ATOM    386  OE2 GLU A  27      21.132  -8.080  -2.965  1.00  2.610          O  
ATOM    387  H   GLU A  27      18.360  -8.545  -1.284  1.00  1.920          H  
ATOM    388  HA  GLU A  27      17.512 -10.690  -2.891  1.00  2.360          H  
ATOM    389 1HB  GLU A  27      19.527 -10.623  -0.605  1.00  3.130          H  
ATOM    390 2HB  GLU A  27      19.357 -11.968  -1.722  1.00  3.130          H  
ATOM    391 1HG  GLU A  27      21.130 -10.757  -2.624  1.00  3.130          H  
ATOM    392 2HG  GLU A  27      19.759 -10.224  -3.595  1.00  3.130          H  
ATOM    393  N   LEU A  28      17.076 -11.373   0.327  1.00  2.430          N  
ATOM    394  CA  LEU A  28      16.256 -12.140   1.256  1.00  3.150          C  
ATOM    395  C   LEU A  28      15.481 -11.255   2.232  1.00  3.210          C  
ATOM    396  O   LEU A  28      14.307 -11.503   2.489  1.00  3.720          O  
ATOM    397  CB  LEU A  28      17.135 -13.108   2.051  1.00  4.120          C  
ATOM    398  CG  LEU A  28      17.913 -14.182   1.235  1.00  4.120          C  
ATOM    399  CD1 LEU A  28      18.792 -14.958   2.185  1.00  4.120          C  
ATOM    400  CD2 LEU A  28      16.948 -15.135   0.515  1.00  4.120          C  
ATOM    401  H   LEU A  28      17.808 -10.771   0.667  1.00  2.920          H  
ATOM    402  HA  LEU A  28      15.519 -12.698   0.687  1.00  3.780          H  
ATOM    403 1HB  LEU A  28      17.865 -12.526   2.610  1.00  4.950          H  
ATOM    404 2HB  LEU A  28      16.500 -13.631   2.769  1.00  4.950          H  
ATOM    405  HG  LEU A  28      18.550 -13.689   0.500  1.00  4.950          H  
ATOM    406 1HD1 LEU A  28      19.358 -15.704   1.628  1.00  4.950          H  
ATOM    407 2HD1 LEU A  28      19.484 -14.279   2.684  1.00  4.950          H  
ATOM    408 3HD1 LEU A  28      18.173 -15.456   2.931  1.00  4.950          H  
ATOM    409 1HD2 LEU A  28      17.522 -15.878  -0.038  1.00  4.950          H  
ATOM    410 2HD2 LEU A  28      16.318 -15.639   1.246  1.00  4.950          H  
ATOM    411 3HD2 LEU A  28      16.321 -14.588  -0.186  1.00  4.950          H  
ATOM    412  N   ASP A  29      16.142 -10.241   2.800  1.00  2.790          N  
ATOM    413  CA  ASP A  29      15.478  -9.393   3.787  1.00  2.870          C  
ATOM    414  C   ASP A  29      16.143  -8.016   3.873  1.00  2.350          C  
ATOM    415  O   ASP A  29      17.176  -7.776   3.242  1.00  2.320          O  
ATOM    416  CB  ASP A  29      15.536 -10.105   5.157  1.00  3.990          C  
ATOM    417  CG  ASP A  29      14.437  -9.708   6.137  1.00  3.990          C  
ATOM    418  OD1 ASP A  29      13.814  -8.701   5.895  1.00  3.990          O  
ATOM    419  OD2 ASP A  29      14.264 -10.375   7.126  1.00  3.990          O  
ATOM    420  H   ASP A  29      17.100 -10.058   2.558  1.00  3.350          H  
ATOM    421  HA  ASP A  29      14.436  -9.259   3.492  1.00  3.440          H  
ATOM    422 1HB  ASP A  29      15.473 -11.184   5.005  1.00  4.780          H  
ATOM    423 2HB  ASP A  29      16.500  -9.902   5.625  1.00  4.780          H  
ATOM    424  N   LEU A  30      15.581  -7.138   4.695  1.00  2.270          N  
ATOM    425  CA  LEU A  30      16.092  -5.782   4.887  1.00  1.950          C  
ATOM    426  C   LEU A  30      15.521  -5.097   6.115  1.00  1.870          C  
ATOM    427  O   LEU A  30      14.309  -5.005   6.251  1.00  1.980          O  
ATOM    428  CB  LEU A  30      15.752  -4.943   3.648  1.00  2.860          C  
ATOM    429  CG  LEU A  30      16.125  -3.448   3.648  1.00  2.860          C  
ATOM    430  CD1 LEU A  30      17.616  -3.270   3.696  1.00  2.860          C  
ATOM    431  CD2 LEU A  30      15.575  -2.839   2.382  1.00  2.860          C  
ATOM    432  H   LEU A  30      14.738  -7.442   5.190  1.00  2.720          H  
ATOM    433  HA  LEU A  30      17.171  -5.847   4.998  1.00  2.340          H  
ATOM    434 1HB  LEU A  30      16.262  -5.377   2.819  1.00  3.430          H  
ATOM    435 2HB  LEU A  30      14.684  -5.019   3.473  1.00  3.430          H  
ATOM    436  HG  LEU A  30      15.701  -2.950   4.517  1.00  3.430          H  
ATOM    437 1HD1 LEU A  30      17.856  -2.204   3.684  1.00  3.430          H  
ATOM    438 2HD1 LEU A  30      18.025  -3.703   4.598  1.00  3.430          H  
ATOM    439 3HD1 LEU A  30      18.071  -3.751   2.827  1.00  3.430          H  
ATOM    440 1HD2 LEU A  30      15.835  -1.795   2.349  1.00  3.430          H  
ATOM    441 2HD2 LEU A  30      16.012  -3.353   1.534  1.00  3.430          H  
ATOM    442 3HD2 LEU A  30      14.506  -2.950   2.363  1.00  3.430          H  
ATOM    443  N   ASP A  31      16.363  -4.551   6.990  1.00  1.880          N  
ATOM    444  CA  ASP A  31      15.803  -3.862   8.156  1.00  1.880          C  
ATOM    445  C   ASP A  31      15.377  -2.446   7.778  1.00  1.760          C  
ATOM    446  O   ASP A  31      16.055  -1.459   8.094  1.00  1.910          O  
ATOM    447  CB  ASP A  31      16.816  -3.811   9.306  1.00  2.630          C  
ATOM    448  CG  ASP A  31      16.220  -3.265  10.627  1.00  2.630          C  
ATOM    449  OD1 ASP A  31      15.023  -3.076  10.687  1.00  2.630          O  
ATOM    450  OD2 ASP A  31      16.971  -3.065  11.559  1.00  2.630          O  
ATOM    451  H   ASP A  31      17.361  -4.623   6.861  1.00  2.260          H  
ATOM    452  HA  ASP A  31      14.918  -4.406   8.494  1.00  2.260          H  
ATOM    453 1HB  ASP A  31      17.203  -4.811   9.493  1.00  3.160          H  
ATOM    454 2HB  ASP A  31      17.659  -3.182   9.019  1.00  3.160          H  
ATOM    455  N   LEU A  32      14.254  -2.323   7.078  1.00  1.730          N  
ATOM    456  CA  LEU A  32      13.857  -1.023   6.584  1.00  1.890          C  
ATOM    457  C   LEU A  32      13.015  -0.354   7.661  1.00  1.730          C  
ATOM    458  O   LEU A  32      11.788  -0.291   7.588  1.00  1.820          O  
ATOM    459  CB  LEU A  32      13.081  -1.151   5.259  1.00  2.580          C  
ATOM    460  CG  LEU A  32      12.899   0.140   4.383  1.00  2.580          C  
ATOM    461  CD1 LEU A  32      14.233   0.630   3.802  1.00  2.580          C  
ATOM    462  CD2 LEU A  32      11.908  -0.166   3.275  1.00  2.580          C  
ATOM    463  H   LEU A  32      13.671  -3.154   6.868  1.00  2.080          H  
ATOM    464  HA  LEU A  32      14.749  -0.426   6.423  1.00  2.270          H  
ATOM    465 1HB  LEU A  32      13.544  -1.924   4.655  1.00  3.100          H  
ATOM    466 2HB  LEU A  32      12.082  -1.486   5.516  1.00  3.100          H  
ATOM    467  HG  LEU A  32      12.543   0.918   4.991  1.00  3.100          H  
ATOM    468 1HD1 LEU A  32      14.070   1.536   3.208  1.00  3.100          H  
ATOM    469 2HD1 LEU A  32      14.932   0.857   4.580  1.00  3.100          H  
ATOM    470 3HD1 LEU A  32      14.650  -0.122   3.181  1.00  3.100          H  
ATOM    471 1HD2 LEU A  32      11.753   0.727   2.672  1.00  3.100          H  
ATOM    472 2HD2 LEU A  32      12.307  -0.965   2.661  1.00  3.100          H  
ATOM    473 3HD2 LEU A  32      10.968  -0.476   3.720  1.00  3.100          H  
ATOM    474  N   ASP A  33      13.680   0.148   8.691  1.00  1.650          N  
ATOM    475  CA  ASP A  33      12.975   0.713   9.844  1.00  1.570          C  
ATOM    476  C   ASP A  33      12.398   2.101   9.518  1.00  1.330          C  
ATOM    477  O   ASP A  33      12.982   3.138   9.832  1.00  1.380          O  
ATOM    478  CB  ASP A  33      13.919   0.795  11.049  1.00  2.230          C  
ATOM    479  CG  ASP A  33      13.219   1.179  12.367  1.00  2.230          C  
ATOM    480  OD1 ASP A  33      12.007   1.202  12.399  1.00  2.230          O  
ATOM    481  OD2 ASP A  33      13.910   1.432  13.336  1.00  2.230          O  
ATOM    482  H   ASP A  33      14.696   0.015   8.683  1.00  1.980          H  
ATOM    483  HA  ASP A  33      12.148   0.053  10.102  1.00  1.880          H  
ATOM    484 1HB  ASP A  33      14.409  -0.180  11.185  1.00  2.680          H  
ATOM    485 2HB  ASP A  33      14.703   1.523  10.845  1.00  2.680          H  
ATOM    486  N   LEU A  34      11.263   2.067   8.818  1.00  1.360          N  
ATOM    487  CA  LEU A  34      10.528   3.217   8.287  1.00  1.390          C  
ATOM    488  C   LEU A  34       9.584   3.967   9.204  1.00  1.420          C  
ATOM    489  O   LEU A  34       8.963   3.400  10.105  1.00  1.760          O  
ATOM    490  CB  LEU A  34       9.615   2.775   7.144  1.00  1.930          C  
ATOM    491  CG  LEU A  34      10.210   2.215   5.919  1.00  1.930          C  
ATOM    492  CD1 LEU A  34       9.108   1.688   5.064  1.00  1.930          C  
ATOM    493  CD2 LEU A  34      10.973   3.299   5.166  1.00  1.930          C  
ATOM    494  H   LEU A  34      10.931   1.126   8.598  1.00  1.630          H  
ATOM    495  HA  LEU A  34      11.267   3.926   7.940  1.00  1.670          H  
ATOM    496 1HB  LEU A  34       8.981   2.006   7.547  1.00  2.320          H  
ATOM    497 2HB  LEU A  34       8.991   3.620   6.849  1.00  2.320          H  
ATOM    498  HG  LEU A  34      10.849   1.413   6.176  1.00  2.320          H  
ATOM    499 1HD1 LEU A  34       9.510   1.268   4.168  1.00  2.320          H  
ATOM    500 2HD1 LEU A  34       8.561   0.911   5.604  1.00  2.320          H  
ATOM    501 3HD1 LEU A  34       8.436   2.490   4.814  1.00  2.320          H  
ATOM    502 1HD2 LEU A  34      11.400   2.898   4.252  1.00  2.320          H  
ATOM    503 2HD2 LEU A  34      10.292   4.116   4.904  1.00  2.320          H  
ATOM    504 3HD2 LEU A  34      11.754   3.680   5.774  1.00  2.320          H  
ATOM    505  N   GLU A  35       9.420   5.241   8.849  1.00  1.410          N  
ATOM    506  CA  GLU A  35       8.430   6.167   9.377  1.00  1.550          C  
ATOM    507  C   GLU A  35       7.781   6.839   8.159  1.00  1.790          C  
ATOM    508  O   GLU A  35       8.441   7.018   7.128  1.00  2.070          O  
ATOM    509  CB  GLU A  35       9.065   7.216  10.294  1.00  2.110          C  
ATOM    510  CG  GLU A  35       9.711   6.656  11.563  1.00  2.110          C  
ATOM    511  CD  GLU A  35      10.286   7.737  12.456  1.00  2.110          C  
ATOM    512  OE1 GLU A  35      10.237   8.882  12.068  1.00  2.110          O  
ATOM    513  OE2 GLU A  35      10.765   7.419  13.519  1.00  2.110          O  
ATOM    514  H   GLU A  35      10.045   5.596   8.128  1.00  1.690          H  
ATOM    515  HA  GLU A  35       7.669   5.617   9.928  1.00  1.860          H  
ATOM    516 1HB  GLU A  35       9.833   7.757   9.739  1.00  2.540          H  
ATOM    517 2HB  GLU A  35       8.308   7.940  10.593  1.00  2.540          H  
ATOM    518 1HG  GLU A  35       8.965   6.091  12.118  1.00  2.540          H  
ATOM    519 2HG  GLU A  35      10.507   5.967  11.278  1.00  2.540          H  
ATOM    520  N   ALA A  36       6.505   7.207   8.256  1.00  2.030          N  
ATOM    521  CA  ALA A  36       5.832   7.861   7.133  1.00  2.470          C  
ATOM    522  C   ALA A  36       4.589   8.603   7.591  1.00  2.920          C  
ATOM    523  O   ALA A  36       4.113   8.402   8.714  1.00  3.320          O  
ATOM    524  CB  ALA A  36       5.456   6.857   6.059  1.00  3.280          C  
ATOM    525  H   ALA A  36       5.993   7.041   9.113  1.00  2.440          H  
ATOM    526  HA  ALA A  36       6.521   8.590   6.705  1.00  2.960          H  
ATOM    527 1HB  ALA A  36       4.996   7.386   5.232  1.00  3.940          H  
ATOM    528 2HB  ALA A  36       6.347   6.345   5.710  1.00  3.940          H  
ATOM    529 3HB  ALA A  36       4.754   6.144   6.460  1.00  3.940          H  
ATOM    530  N   GLU A  37       4.068   9.451   6.711  1.00  3.280          N  
ATOM    531  CA  GLU A  37       2.827  10.182   6.965  1.00  3.950          C  
ATOM    532  C   GLU A  37       1.625   9.234   6.846  1.00  4.180          C  
ATOM    533  O   GLU A  37       1.795   8.029   6.652  1.00  4.400          O  
ATOM    534  CB  GLU A  37       2.673  11.360   5.990  1.00  5.260          C  
ATOM    535  CG  GLU A  37       3.774  12.422   6.093  1.00  5.260          C  
ATOM    536  CD  GLU A  37       3.521  13.669   5.231  1.00  5.260          C  
ATOM    537  OE1 GLU A  37       2.402  13.847   4.765  1.00  5.260          O  
ATOM    538  OE2 GLU A  37       4.442  14.413   5.034  1.00  5.260          O  
ATOM    539  H   GLU A  37       4.567   9.585   5.820  1.00  3.940          H  
ATOM    540  HA  GLU A  37       2.852  10.573   7.982  1.00  4.740          H  
ATOM    541 1HB  GLU A  37       2.666  10.992   4.975  1.00  6.310          H  
ATOM    542 2HB  GLU A  37       1.717  11.856   6.157  1.00  6.310          H  
ATOM    543 1HG  GLU A  37       3.866  12.727   7.135  1.00  6.310          H  
ATOM    544 2HG  GLU A  37       4.719  11.967   5.796  1.00  6.310          H  
ATOM    545  N   GLU A  38       0.420   9.755   7.072  1.00  4.570          N  
ATOM    546  CA  GLU A  38      -0.811   8.964   6.993  1.00  5.150          C  
ATOM    547  C   GLU A  38      -1.280   8.724   5.556  1.00  6.020          C  
ATOM    548  O   GLU A  38      -0.892   9.447   4.641  1.00  6.750          O  
ATOM    549  CB  GLU A  38      -1.942   9.592   7.814  1.00  6.980          C  
ATOM    550  CG  GLU A  38      -1.684   9.579   9.325  1.00  6.980          C  
ATOM    551  CD  GLU A  38      -2.877  10.001  10.183  1.00  6.980          C  
ATOM    552  OE1 GLU A  38      -3.860  10.494   9.649  1.00  6.980          O  
ATOM    553  OE2 GLU A  38      -2.803   9.814  11.376  1.00  6.980          O  
ATOM    554  H   GLU A  38       0.355  10.740   7.290  1.00  5.480          H  
ATOM    555  HA  GLU A  38      -0.603   7.986   7.429  1.00  6.180          H  
ATOM    556 1HB  GLU A  38      -2.078  10.633   7.505  1.00  8.370          H  
ATOM    557 2HB  GLU A  38      -2.877   9.069   7.617  1.00  8.370          H  
ATOM    558 1HG  GLU A  38      -1.382   8.574   9.618  1.00  8.370          H  
ATOM    559 2HG  GLU A  38      -0.851  10.249   9.533  1.00  8.370          H  
ATOM    560  N   ASP A  39      -2.114   7.695   5.386  1.00  6.280          N  
ATOM    561  CA  ASP A  39      -2.730   7.328   4.109  1.00  7.270          C  
ATOM    562  C   ASP A  39      -3.567   8.446   3.528  1.00  7.840          C  
ATOM    563  O   ASP A  39      -4.126   9.255   4.277  1.00  8.140          O  
ATOM    564  CB  ASP A  39      -3.679   6.137   4.259  1.00  9.780          C  
ATOM    565  CG  ASP A  39      -3.024   4.792   4.482  1.00  9.780          C  
ATOM    566  OD1 ASP A  39      -1.835   4.680   4.345  1.00  9.780          O  
ATOM    567  OD2 ASP A  39      -3.753   3.864   4.781  1.00  9.780          O  
ATOM    568  H   ASP A  39      -2.340   7.132   6.195  1.00  7.540          H  
ATOM    569  HA  ASP A  39      -1.936   7.083   3.400  1.00  8.720          H  
ATOM    570 1HB  ASP A  39      -4.352   6.330   5.095  1.00 11.740          H  
ATOM    571 2HB  ASP A  39      -4.305   6.071   3.366  1.00 11.740          H  
ATOM    572  N   ASN A  40      -3.700   8.438   2.201  1.00  8.290          N  
ATOM    573  CA  ASN A  40      -4.461   9.444   1.480  1.00  9.140          C  
ATOM    574  C   ASN A  40      -5.796   9.696   2.176  1.00  9.480          C  
ATOM    575  O   ASN A  40      -6.538   8.763   2.484  1.00 10.070          O  
ATOM    576  CB  ASN A  40      -4.701   8.983   0.061  1.00 12.460          C  
ATOM    577  CG  ASN A  40      -3.423   8.772  -0.688  1.00 12.460          C  
ATOM    578  OD1 ASN A  40      -2.351   9.243  -0.291  1.00 12.460          O  
ATOM    579  ND2 ASN A  40      -3.507   8.049  -1.768  1.00 12.460          N  
ATOM    580  H   ASN A  40      -3.206   7.726   1.676  1.00  9.950          H  
ATOM    581  HA  ASN A  40      -3.899  10.367   1.455  1.00 10.970          H  
ATOM    582 1HB  ASN A  40      -5.262   8.050   0.070  1.00 14.950          H  
ATOM    583 2HB  ASN A  40      -5.302   9.725  -0.467  1.00 14.950          H  
ATOM    584 1HD2 ASN A  40      -2.682   7.851  -2.305  1.00 14.950          H  
ATOM    585 2HD2 ASN A  40      -4.389   7.673  -2.054  1.00 14.950          H  
ATOM    586  N   GLY A  41      -6.100  10.977   2.400  1.00  9.340          N  
ATOM    587  CA  GLY A  41      -7.317  11.419   3.073  1.00  9.850          C  
ATOM    588  C   GLY A  41      -7.122  11.683   4.579  1.00  9.800          C  
ATOM    589  O   GLY A  41      -7.985  12.290   5.217  1.00 10.260          O  
ATOM    590  H   GLY A  41      -5.445  11.683   2.100  1.00 11.210          H  
ATOM    591 1HA  GLY A  41      -7.678  12.329   2.595  1.00 11.820          H  
ATOM    592 2HA  GLY A  41      -8.093  10.666   2.939  1.00 11.820          H  
ATOM    593  N   GLY A  42      -5.984  11.261   5.137  1.00  9.460          N  
ATOM    594  CA  GLY A  42      -5.675  11.443   6.558  1.00  9.630          C  
ATOM    595  C   GLY A  42      -4.922  12.739   6.884  1.00  9.420          C  
ATOM    596  O   GLY A  42      -4.880  13.692   6.094  1.00  9.510          O  
ATOM    597  H   GLY A  42      -5.311  10.732   4.577  1.00 11.350          H  
ATOM    598 1HA  GLY A  42      -6.599  11.408   7.135  1.00 11.560          H  
ATOM    599 2HA  GLY A  42      -5.073  10.597   6.891  1.00 11.560          H  
ATOM    600  N   SER A  43      -4.294  12.775   8.064  1.00  9.330          N  
ATOM    601  CA  SER A  43      -3.578  13.961   8.554  1.00  9.320          C  
ATOM    602  C   SER A  43      -2.182  14.064   7.951  1.00  8.930          C  
ATOM    603  O   SER A  43      -1.164  13.904   8.628  1.00  9.140          O  
ATOM    604  CB  SER A  43      -3.489  13.936  10.069  1.00 13.050          C  
ATOM    605  OG  SER A  43      -4.762  14.023  10.663  1.00 13.050          O  
ATOM    606  H   SER A  43      -4.332  11.953   8.678  1.00 11.200          H  
ATOM    607  HA  SER A  43      -4.142  14.847   8.256  1.00 11.180          H  
ATOM    608 1HB  SER A  43      -3.003  13.012  10.385  1.00 15.660          H  
ATOM    609 2HB  SER A  43      -2.868  14.762  10.411  1.00 15.660          H  
ATOM    610  HG  SER A  43      -4.613  13.969  11.611  1.00 15.660          H  
ATOM    611  N   LEU A  44      -2.165  14.323   6.660  1.00  8.560          N  
ATOM    612  CA  LEU A  44      -0.968  14.372   5.833  1.00  8.380          C  
ATOM    613  C   LEU A  44      -0.753  15.715   5.177  1.00  8.620          C  
ATOM    614  O   LEU A  44      -1.667  16.542   5.113  1.00  8.620          O  
ATOM    615  CB  LEU A  44      -1.062  13.279   4.766  1.00 11.800          C  
ATOM    616  CG  LEU A  44      -2.281  13.343   3.817  1.00 11.800          C  
ATOM    617  CD1 LEU A  44      -2.057  14.244   2.616  1.00 11.800          C  
ATOM    618  CD2 LEU A  44      -2.554  11.989   3.367  1.00 11.800          C  
ATOM    619  H   LEU A  44      -3.090  14.438   6.237  1.00 10.270          H  
ATOM    620  HA  LEU A  44      -0.102  14.164   6.462  1.00 10.060          H  
ATOM    621 1HB  LEU A  44      -0.159  13.315   4.150  1.00 14.160          H  
ATOM    622 2HB  LEU A  44      -1.083  12.309   5.267  1.00 14.160          H  
ATOM    623  HG  LEU A  44      -3.135  13.723   4.352  1.00 14.160          H  
ATOM    624 1HD1 LEU A  44      -2.947  14.219   2.000  1.00 14.160          H  
ATOM    625 2HD1 LEU A  44      -1.872  15.263   2.885  1.00 14.160          H  
ATOM    626 3HD1 LEU A  44      -1.231  13.873   2.066  1.00 14.160          H  
ATOM    627 1HD2 LEU A  44      -3.410  12.030   2.740  1.00 14.160          H  
ATOM    628 2HD2 LEU A  44      -1.696  11.593   2.817  1.00 14.160          H  
ATOM    629 3HD2 LEU A  44      -2.753  11.352   4.228  1.00 14.160          H  
ATOM    630  N   GLU A  45       0.468  15.938   4.698  1.00  9.030          N  
ATOM    631  CA  GLU A  45       0.771  17.121   3.908  1.00  9.430          C  
ATOM    632  C   GLU A  45       1.006  16.655   2.480  1.00  8.900          C  
ATOM    633  O   GLU A  45       0.708  17.357   1.510  1.00  9.010          O  
ATOM    634  CB  GLU A  45       1.986  17.870   4.459  1.00 13.040          C  
ATOM    635  CG  GLU A  45       1.788  18.464   5.859  1.00 13.040          C  
ATOM    636  CD  GLU A  45       3.005  19.221   6.360  1.00 13.040          C  
ATOM    637  OE1 GLU A  45       4.022  19.156   5.714  1.00 13.040          O  
ATOM    638  OE2 GLU A  45       2.909  19.862   7.382  1.00 13.040          O  
ATOM    639  H   GLU A  45       1.188  15.213   4.806  1.00 10.840          H  
ATOM    640  HA  GLU A  45      -0.088  17.791   3.915  1.00 11.320          H  
ATOM    641 1HB  GLU A  45       2.837  17.184   4.506  1.00 15.650          H  
ATOM    642 2HB  GLU A  45       2.254  18.676   3.778  1.00 15.650          H  
ATOM    643 1HG  GLU A  45       0.932  19.139   5.839  1.00 15.650          H  
ATOM    644 2HG  GLU A  45       1.558  17.654   6.551  1.00 15.650          H  
ATOM    645  N   VAL A  46       1.530  15.439   2.374  1.00  8.520          N  
ATOM    646  CA  VAL A  46       1.887  14.801   1.118  1.00  8.230          C  
ATOM    647  C   VAL A  46       1.149  13.477   0.931  1.00  8.470          C  
ATOM    648  O   VAL A  46       1.133  12.648   1.835  1.00  8.750          O  
ATOM    649  CB  VAL A  46       3.411  14.569   1.102  1.00 11.640          C  
ATOM    650  CG1 VAL A  46       3.850  13.795  -0.159  1.00 11.640          C  
ATOM    651  CG2 VAL A  46       4.128  15.903   1.166  1.00 11.640          C  
ATOM    652  H   VAL A  46       1.758  14.938   3.245  1.00 10.220          H  
ATOM    653  HA  VAL A  46       1.616  15.469   0.300  1.00  9.880          H  
ATOM    654  HB  VAL A  46       3.675  14.013   1.978  1.00 13.970          H  
ATOM    655 1HG1 VAL A  46       4.909  13.631  -0.132  1.00 13.970          H  
ATOM    656 2HG1 VAL A  46       3.359  12.823  -0.199  1.00 13.970          H  
ATOM    657 3HG1 VAL A  46       3.594  14.359  -1.052  1.00 13.970          H  
ATOM    658 1HG2 VAL A  46       5.198  15.733   1.188  1.00 13.970          H  
ATOM    659 2HG2 VAL A  46       3.868  16.500   0.294  1.00 13.970          H  
ATOM    660 3HG2 VAL A  46       3.836  16.435   2.069  1.00 13.970          H  
ATOM    661  N   LEU A  47       0.522  13.278  -0.227  1.00  8.640          N  
ATOM    662  CA  LEU A  47      -0.164  12.011  -0.475  1.00  8.810          C  
ATOM    663  C   LEU A  47       0.894  11.070  -0.991  1.00  8.780          C  
ATOM    664  O   LEU A  47       1.751  11.504  -1.777  1.00  9.030          O  
ATOM    665  CB  LEU A  47      -1.267  12.127  -1.532  1.00 12.270          C  
ATOM    666  CG  LEU A  47      -2.626  12.681  -1.083  1.00 12.270          C  
ATOM    667  CD1 LEU A  47      -2.556  14.191  -0.908  1.00 12.270          C  
ATOM    668  CD2 LEU A  47      -3.664  12.304  -2.111  1.00 12.270          C  
ATOM    669  H   LEU A  47       0.544  13.997  -0.939  1.00 10.370          H  
ATOM    670  HA  LEU A  47      -0.573  11.615   0.456  1.00 10.570          H  
ATOM    671 1HB  LEU A  47      -0.903  12.755  -2.343  1.00 14.720          H  
ATOM    672 2HB  LEU A  47      -1.438  11.130  -1.936  1.00 14.720          H  
ATOM    673  HG  LEU A  47      -2.890  12.244  -0.121  1.00 14.720          H  
ATOM    674 1HD1 LEU A  47      -3.530  14.561  -0.586  1.00 14.720          H  
ATOM    675 2HD1 LEU A  47      -1.822  14.462  -0.175  1.00 14.720          H  
ATOM    676 3HD1 LEU A  47      -2.294  14.652  -1.862  1.00 14.720          H  
ATOM    677 1HD2 LEU A  47      -4.639  12.675  -1.803  1.00 14.720          H  
ATOM    678 2HD2 LEU A  47      -3.402  12.743  -3.077  1.00 14.720          H  
ATOM    679 3HD2 LEU A  47      -3.711  11.225  -2.216  1.00 14.720          H  
ATOM    680  N   PHE A  48       0.824   9.783  -0.643  1.00  8.770          N  
ATOM    681  CA  PHE A  48       1.885   8.937  -1.137  1.00  8.850          C  
ATOM    682  C   PHE A  48       1.565   7.474  -1.413  1.00  9.390          C  
ATOM    683  O   PHE A  48       0.568   6.909  -0.962  1.00  9.720          O  
ATOM    684  CB  PHE A  48       3.072   9.076  -0.158  1.00 12.360          C  
ATOM    685  CG  PHE A  48       2.881   8.560   1.197  1.00 12.360          C  
ATOM    686  CD1 PHE A  48       3.485   7.386   1.544  1.00 12.360          C  
ATOM    687  CD2 PHE A  48       2.097   9.201   2.126  1.00 12.360          C  
ATOM    688  CE1 PHE A  48       3.333   6.849   2.775  1.00 12.360          C  
ATOM    689  CE2 PHE A  48       1.944   8.663   3.351  1.00 12.360          C  
ATOM    690  CZ  PHE A  48       2.560   7.484   3.674  1.00 12.360          C  
ATOM    691  H   PHE A  48       0.093   9.432  -0.029  1.00 10.520          H  
ATOM    692  HA  PHE A  48       2.182   9.348  -2.094  1.00 10.620          H  
ATOM    693 1HB  PHE A  48       3.924   8.531  -0.542  1.00 14.830          H  
ATOM    694 2HB  PHE A  48       3.364  10.121  -0.094  1.00 14.830          H  
ATOM    695  HD1 PHE A  48       4.109   6.909   0.823  1.00 14.830          H  
ATOM    696  HD2 PHE A  48       1.602  10.147   1.885  1.00 14.830          H  
ATOM    697  HE1 PHE A  48       3.825   5.917   3.041  1.00 14.830          H  
ATOM    698  HE2 PHE A  48       1.334   9.169   4.076  1.00 14.830          H  
ATOM    699  HZ  PHE A  48       2.430   7.058   4.661  1.00 14.830          H  
ATOM    700  N   GLN A  49       2.491   6.887  -2.170  1.00  9.720          N  
ATOM    701  CA  GLN A  49       2.556   5.514  -2.646  1.00 10.470          C  
ATOM    702  C   GLN A  49       3.862   4.903  -2.156  1.00 10.540          C  
ATOM    703  O   GLN A  49       4.688   4.430  -2.948  1.00 10.880          O  
ATOM    704  CB  GLN A  49       2.546   5.489  -4.175  1.00 14.360          C  
ATOM    705  CG  GLN A  49       1.311   6.010  -4.858  1.00 14.360          C  
ATOM    706  CD  GLN A  49       1.485   5.991  -6.389  1.00 14.360          C  
ATOM    707  OE1 GLN A  49       2.303   5.225  -6.925  1.00 14.360          O  
ATOM    708  NE2 GLN A  49       0.728   6.822  -7.076  1.00 14.360          N  
ATOM    709  H   GLN A  49       3.256   7.479  -2.461  1.00 11.660          H  
ATOM    710  HA  GLN A  49       1.720   4.945  -2.242  1.00 12.560          H  
ATOM    711 1HB  GLN A  49       3.335   6.126  -4.514  1.00 17.230          H  
ATOM    712 2HB  GLN A  49       2.747   4.479  -4.536  1.00 17.230          H  
ATOM    713 1HG  GLN A  49       0.462   5.384  -4.598  1.00 17.230          H  
ATOM    714 2HG  GLN A  49       1.125   7.042  -4.549  1.00 17.230          H  
ATOM    715 1HE2 GLN A  49       0.785   6.873  -8.072  1.00 17.230          H  
ATOM    716 2HE2 GLN A  49       0.061   7.437  -6.588  1.00 17.230          H  
ATOM    717  N   GLY A  50       4.094   5.032  -0.859  1.00 10.470          N  
ATOM    718  CA  GLY A  50       5.343   4.613  -0.244  1.00 10.900          C  
ATOM    719  C   GLY A  50       6.474   5.408  -0.913  1.00 10.460          C  
ATOM    720  O   GLY A  50       6.361   6.636  -1.036  1.00 10.010          O  
ATOM    721  H   GLY A  50       3.347   5.404  -0.278  1.00 12.560          H  
ATOM    722 1HA  GLY A  50       5.316   4.845   0.819  1.00 13.080          H  
ATOM    723 2HA  GLY A  50       5.458   3.539  -0.308  1.00 13.080          H  
ATOM    724  N   PRO A  51       7.528   4.751  -1.426  1.00 10.840          N  
ATOM    725  CA  PRO A  51       8.687   5.355  -2.050  1.00 10.770          C  
ATOM    726  C   PRO A  51       8.411   6.181  -3.303  1.00 10.280          C  
ATOM    727  O   PRO A  51       9.211   7.046  -3.635  1.00 10.130          O  
ATOM    728  CB  PRO A  51       9.567   4.134  -2.382  1.00 16.160          C  
ATOM    729  CG  PRO A  51       8.630   2.974  -2.456  1.00 16.160          C  
ATOM    730  CD  PRO A  51       7.546   3.269  -1.459  1.00 16.160          C  
ATOM    731  HA  PRO A  51       9.185   5.988  -1.300  1.00 12.920          H  
ATOM    732 1HB  PRO A  51      10.058   4.291  -3.340  1.00 19.390          H  
ATOM    733 2HB  PRO A  51      10.350   4.007  -1.640  1.00 19.390          H  
ATOM    734 1HG  PRO A  51       8.241   2.860  -3.480  1.00 19.390          H  
ATOM    735 2HG  PRO A  51       9.170   2.039  -2.220  1.00 19.390          H  
ATOM    736 1HD  PRO A  51       6.627   2.854  -1.895  1.00 19.390          H  
ATOM    737 2HD  PRO A  51       7.782   2.845  -0.473  1.00 19.390          H  
ATOM    738  N   SER A  52       7.277   5.978  -3.992  1.00 10.260          N  
ATOM    739  CA  SER A  52       7.031   6.739  -5.223  1.00 10.100          C  
ATOM    740  C   SER A  52       6.555   8.185  -4.979  1.00  9.490          C  
ATOM    741  O   SER A  52       6.283   8.940  -5.918  1.00  9.930          O  
ATOM    742  CB  SER A  52       6.050   5.986  -6.103  1.00 14.200          C  
ATOM    743  OG  SER A  52       6.585   4.768  -6.543  1.00 14.200          O  
ATOM    744  H   SER A  52       6.581   5.270  -3.727  1.00 12.310          H  
ATOM    745  HA  SER A  52       7.974   6.793  -5.766  1.00 12.120          H  
ATOM    746 1HB  SER A  52       5.163   5.793  -5.554  1.00 17.040          H  
ATOM    747 2HB  SER A  52       5.783   6.588  -6.951  1.00 17.040          H  
ATOM    748  HG  SER A  52       5.903   4.365  -7.090  1.00 17.040          H  
ATOM    749  N   SER A  53       6.464   8.579  -3.717  1.00  8.670          N  
ATOM    750  CA  SER A  53       6.112   9.941  -3.314  1.00  8.230          C  
ATOM    751  C   SER A  53       6.923  10.251  -2.042  1.00  7.380          C  
ATOM    752  O   SER A  53       6.359  10.444  -0.954  1.00  6.850          O  
ATOM    753  CB  SER A  53       4.643  10.073  -3.119  1.00 11.700          C  
ATOM    754  OG  SER A  53       4.253  11.403  -2.877  1.00 11.700          O  
ATOM    755  H   SER A  53       6.660   7.889  -2.980  1.00 10.400          H  
ATOM    756  HA  SER A  53       6.364  10.630  -4.110  1.00  9.880          H  
ATOM    757 1HB  SER A  53       4.119   9.693  -3.998  1.00 14.040          H  
ATOM    758 2HB  SER A  53       4.398   9.481  -2.346  1.00 14.040          H  
ATOM    759  HG  SER A  53       3.292  11.376  -2.616  1.00 14.040          H  
ATOM    760  N   PRO A  54       8.266  10.286  -2.181  1.00  7.470          N  
ATOM    761  CA  PRO A  54       9.272  10.242  -1.139  1.00  6.990          C  
ATOM    762  C   PRO A  54       9.221  11.349  -0.096  1.00  6.340          C  
ATOM    763  O   PRO A  54       9.689  11.153   1.022  1.00  6.420          O  
ATOM    764  CB  PRO A  54      10.562  10.345  -1.957  1.00 10.480          C  
ATOM    765  CG  PRO A  54      10.195  10.971  -3.249  1.00 10.480          C  
ATOM    766  CD  PRO A  54       8.845  10.483  -3.537  1.00 10.480          C  
ATOM    767  HA  PRO A  54       9.220   9.259  -0.650  1.00  8.390          H  
ATOM    768 1HB  PRO A  54      11.269  10.952  -1.417  1.00 12.580          H  
ATOM    769 2HB  PRO A  54      10.999   9.345  -2.110  1.00 12.580          H  
ATOM    770 1HG  PRO A  54      10.266  12.064  -3.190  1.00 12.580          H  
ATOM    771 2HG  PRO A  54      10.917  10.651  -4.031  1.00 12.580          H  
ATOM    772 1HD  PRO A  54       8.349  11.266  -4.082  1.00 12.580          H  
ATOM    773 2HD  PRO A  54       8.919   9.542  -4.100  1.00 12.580          H  
ATOM    774  N   SER A  55       8.627  12.498  -0.401  1.00  6.070          N  
ATOM    775  CA  SER A  55       8.550  13.563   0.598  1.00  5.830          C  
ATOM    776  C   SER A  55       7.820  13.116   1.881  1.00  5.140          C  
ATOM    777  O   SER A  55       8.019  13.700   2.947  1.00  5.220          O  
ATOM    778  CB  SER A  55       7.869  14.784   0.009  1.00  8.260          C  
ATOM    779  OG  SER A  55       8.640  15.360  -1.014  1.00  8.260          O  
ATOM    780  H   SER A  55       8.248  12.687  -1.318  1.00  7.280          H  
ATOM    781  HA  SER A  55       9.569  13.842   0.870  1.00  7.000          H  
ATOM    782 1HB  SER A  55       6.915  14.500  -0.391  1.00  9.910          H  
ATOM    783 2HB  SER A  55       7.693  15.515   0.794  1.00  9.910          H  
ATOM    784  HG  SER A  55       8.155  16.139  -1.302  1.00  9.910          H  
ATOM    785  N   ALA A  56       6.948  12.099   1.760  1.00  4.830          N  
ATOM    786  CA  ALA A  56       6.147  11.564   2.862  1.00  4.470          C  
ATOM    787  C   ALA A  56       6.709  10.290   3.483  1.00  3.590          C  
ATOM    788  O   ALA A  56       6.050   9.684   4.341  1.00  3.830          O  
ATOM    789  CB  ALA A  56       4.778  11.206   2.370  1.00  6.400          C  
ATOM    790  H   ALA A  56       6.850  11.652   0.839  1.00  5.800          H  
ATOM    791  HA  ALA A  56       6.082  12.335   3.632  1.00  5.360          H  
ATOM    792 1HB  ALA A  56       4.190  10.834   3.193  1.00  7.680          H  
ATOM    793 2HB  ALA A  56       4.297  12.018   1.949  1.00  7.680          H  
ATOM    794 3HB  ALA A  56       4.904  10.439   1.625  1.00  7.680          H  
ATOM    795  N   TRP A  57       7.890   9.843   3.051  1.00  3.020          N  
ATOM    796  CA  TRP A  57       8.357   8.534   3.490  1.00  2.420          C  
ATOM    797  C   TRP A  57       9.882   8.502   3.752  1.00  1.960          C  
ATOM    798  O   TRP A  57      10.673   8.996   2.930  1.00  2.210          O  
ATOM    799  CB  TRP A  57       7.903   7.614   2.340  1.00  3.630          C  
ATOM    800  CG  TRP A  57       8.029   6.164   2.445  1.00  3.630          C  
ATOM    801  CD1 TRP A  57       7.100   5.316   2.957  1.00  3.630          C  
ATOM    802  CD2 TRP A  57       9.094   5.343   1.953  1.00  3.630          C  
ATOM    803  NE1 TRP A  57       7.508   4.040   2.815  1.00  3.630          N  
ATOM    804  CE2 TRP A  57       8.739   4.035   2.200  1.00  3.630          C  
ATOM    805  CE3 TRP A  57      10.298   5.611   1.317  1.00  3.630          C  
ATOM    806  CZ2 TRP A  57       9.550   2.982   1.836  1.00  3.630          C  
ATOM    807  CZ3 TRP A  57      11.110   4.554   0.967  1.00  3.630          C  
ATOM    808  CH2 TRP A  57      10.746   3.272   1.219  1.00  3.630          C  
ATOM    809  H   TRP A  57       8.449  10.388   2.386  1.00  3.620          H  
ATOM    810  HA  TRP A  57       7.845   8.261   4.411  1.00  2.900          H  
ATOM    811 1HB  TRP A  57       6.847   7.813   2.143  1.00  4.350          H  
ATOM    812 2HB  TRP A  57       8.434   7.915   1.439  1.00  4.350          H  
ATOM    813  HD1 TRP A  57       6.155   5.618   3.393  1.00  4.350          H  
ATOM    814  HE1 TRP A  57       6.971   3.176   3.105  1.00  4.350          H  
ATOM    815  HE3 TRP A  57      10.599   6.636   1.114  1.00  4.350          H  
ATOM    816  HZ2 TRP A  57       9.270   1.966   2.025  1.00  4.350          H  
ATOM    817  HZ3 TRP A  57      12.039   4.771   0.487  1.00  4.350          H  
ATOM    818  HH2 TRP A  57      11.408   2.465   0.928  1.00  4.350          H  
ATOM    819  N   SER A  58      10.285   7.905   4.889  1.00  2.170          N  
ATOM    820  CA  SER A  58      11.694   7.800   5.279  1.00  2.390          C  
ATOM    821  C   SER A  58      12.427   6.743   4.472  1.00  1.790          C  
ATOM    822  O   SER A  58      11.806   5.953   3.784  1.00  2.100          O  
ATOM    823  CB  SER A  58      11.834   7.466   6.742  1.00  3.260          C  
ATOM    824  OG  SER A  58      11.400   6.170   6.993  1.00  3.260          O  
ATOM    825  H   SER A  58       9.583   7.528   5.538  1.00  2.600          H  
ATOM    826  HA  SER A  58      12.150   8.769   5.114  1.00  2.870          H  
ATOM    827 1HB  SER A  58      12.873   7.572   7.048  1.00  3.910          H  
ATOM    828 2HB  SER A  58      11.241   8.165   7.332  1.00  3.910          H  
ATOM    829  HG  SER A  58      11.992   5.591   6.501  1.00  3.910          H  
ATOM    830  N   HIS A  59      13.753   6.701   4.551  1.00  1.710          N  
ATOM    831  CA  HIS A  59      14.447   5.675   3.778  1.00  1.610          C  
ATOM    832  C   HIS A  59      15.776   5.252   4.398  1.00  1.390          C  
ATOM    833  O   HIS A  59      16.805   5.884   4.141  1.00  1.770          O  
ATOM    834  CB  HIS A  59      14.727   6.205   2.376  1.00  2.290          C  
ATOM    835  CG  HIS A  59      15.202   5.225   1.324  1.00  2.290          C  
ATOM    836  ND1 HIS A  59      16.287   4.391   1.481  1.00  2.290          N  
ATOM    837  CD2 HIS A  59      14.753   5.022   0.071  1.00  2.290          C  
ATOM    838  CE1 HIS A  59      16.465   3.711   0.372  1.00  2.290          C  
ATOM    839  NE2 HIS A  59      15.553   4.084  -0.500  1.00  2.290          N  
ATOM    840  H   HIS A  59      14.258   7.338   5.155  1.00  2.050          H  
ATOM    841  HA  HIS A  59      13.812   4.800   3.671  1.00  1.930          H  
ATOM    842 1HB  HIS A  59      13.811   6.629   2.011  1.00  2.750          H  
ATOM    843 2HB  HIS A  59      15.463   7.000   2.431  1.00  2.750          H  
ATOM    844  HD1 HIS A  59      16.541   3.937   2.351  1.00  2.750          H  
ATOM    845  HD2 HIS A  59      13.947   5.459  -0.515  1.00  2.750          H  
ATOM    846  HE1 HIS A  59      17.269   2.992   0.297  1.00  2.750          H  
ATOM    847  N   PRO A  60      15.780   4.231   5.251  1.00  1.680          N  
ATOM    848  CA  PRO A  60      16.973   3.602   5.746  1.00  2.180          C  
ATOM    849  C   PRO A  60      17.626   3.101   4.474  1.00  1.980          C  
ATOM    850  O   PRO A  60      16.922   2.699   3.550  1.00  2.090          O  
ATOM    851  CB  PRO A  60      16.427   2.504   6.655  1.00  3.270          C  
ATOM    852  CG  PRO A  60      15.043   3.023   7.045  1.00  3.270          C  
ATOM    853  CD  PRO A  60      14.546   3.763   5.846  1.00  3.270          C  
ATOM    854  HA  PRO A  60      17.610   4.324   6.276  1.00  2.620          H  
ATOM    855 1HB  PRO A  60      16.428   1.542   6.136  1.00  3.920          H  
ATOM    856 2HB  PRO A  60      17.090   2.384   7.527  1.00  3.920          H  
ATOM    857 1HG  PRO A  60      14.384   2.209   7.275  1.00  3.920          H  
ATOM    858 2HG  PRO A  60      15.092   3.649   7.951  1.00  3.920          H  
ATOM    859 1HD  PRO A  60      14.018   3.092   5.171  1.00  3.920          H  
ATOM    860 2HD  PRO A  60      13.926   4.592   6.183  1.00  3.920          H  
ATOM    861  N   GLN A  61      18.929   3.106   4.406  1.00  2.280          N  
ATOM    862  CA  GLN A  61      19.612   2.706   3.190  1.00  2.390          C  
ATOM    863  C   GLN A  61      19.315   1.262   2.881  1.00  2.750          C  
ATOM    864  O   GLN A  61      19.393   0.406   3.760  1.00  3.410          O  
ATOM    865  CB  GLN A  61      21.120   2.818   3.342  1.00  3.300          C  
ATOM    866  CG  GLN A  61      21.946   2.732   2.058  1.00  3.300          C  
ATOM    867  CD  GLN A  61      21.919   4.028   1.274  1.00  3.300          C  
ATOM    868  OE1 GLN A  61      22.170   5.110   1.859  1.00  3.300          O  
ATOM    869  NE2 GLN A  61      21.652   3.948  -0.033  1.00  3.300          N  
ATOM    870  H   GLN A  61      19.468   3.457   5.190  1.00  2.740          H  
ATOM    871  HA  GLN A  61      19.266   3.328   2.366  1.00  2.870          H  
ATOM    872 1HB  GLN A  61      21.329   3.729   3.773  1.00  3.960          H  
ATOM    873 2HB  GLN A  61      21.475   2.047   4.024  1.00  3.960          H  
ATOM    874 1HG  GLN A  61      22.953   2.431   2.259  1.00  3.960          H  
ATOM    875 2HG  GLN A  61      21.504   1.994   1.432  1.00  3.960          H  
ATOM    876 1HE2 GLN A  61      21.636   4.776  -0.604  1.00  3.960          H  
ATOM    877 2HE2 GLN A  61      21.501   3.027  -0.469  1.00  3.960          H  
ATOM    878  N   PHE A  62      18.987   0.987   1.628  1.00  2.880          N  
ATOM    879  CA  PHE A  62      18.757  -0.368   1.171  1.00  3.610          C  
ATOM    880  C   PHE A  62      20.032  -1.179   1.452  1.00  3.850          C  
ATOM    881  O   PHE A  62      20.001  -2.259   2.041  1.00  3.990          O  
ATOM    882  CB  PHE A  62      18.406  -0.324  -0.317  1.00  4.760          C  
ATOM    883  CG  PHE A  62      18.143  -1.613  -0.982  1.00  4.760          C  
ATOM    884  CD1 PHE A  62      16.906  -2.211  -0.879  1.00  4.760          C  
ATOM    885  CD2 PHE A  62      19.113  -2.222  -1.744  1.00  4.760          C  
ATOM    886  CE1 PHE A  62      16.638  -3.384  -1.521  1.00  4.760          C  
ATOM    887  CE2 PHE A  62      18.853  -3.398  -2.390  1.00  4.760          C  
ATOM    888  CZ  PHE A  62      17.616  -3.975  -2.283  1.00  4.760          C  
ATOM    889  H   PHE A  62      18.908   1.745   0.968  1.00  3.460          H  
ATOM    890  HA  PHE A  62      17.930  -0.799   1.730  1.00  4.330          H  
ATOM    891 1HB  PHE A  62      17.526   0.301  -0.448  1.00  5.710          H  
ATOM    892 2HB  PHE A  62      19.219   0.163  -0.857  1.00  5.710          H  
ATOM    893  HD1 PHE A  62      16.144  -1.733  -0.286  1.00  5.710          H  
ATOM    894  HD2 PHE A  62      20.095  -1.754  -1.839  1.00  5.710          H  
ATOM    895  HE1 PHE A  62      15.657  -3.837  -1.433  1.00  5.710          H  
ATOM    896  HE2 PHE A  62      19.624  -3.872  -2.997  1.00  5.710          H  
ATOM    897  HZ  PHE A  62      17.418  -4.903  -2.815  1.00  5.710          H  
ATOM    898  N   GLU A  63      21.166  -0.642   1.012  1.00  4.270          N  
ATOM    899  CA  GLU A  63      22.467  -1.241   1.238  1.00  4.710          C  
ATOM    900  C   GLU A  63      22.941  -1.059   2.694  1.00  4.720          C  
ATOM    901  O   GLU A  63      22.947   0.054   3.243  1.00  4.920          O  
ATOM    902  CB  GLU A  63      23.468  -0.611   0.270  1.00  6.420          C  
ATOM    903  CG  GLU A  63      23.090  -0.803  -1.210  1.00  6.420          C  
ATOM    904  CD  GLU A  63      22.089   0.246  -1.699  1.00  6.420          C  
ATOM    905  OE1 GLU A  63      21.718   1.097  -0.903  1.00  6.420          O  
ATOM    906  OE2 GLU A  63      21.674   0.175  -2.823  1.00  6.420          O  
ATOM    907  H   GLU A  63      21.127   0.230   0.492  1.00  5.120          H  
ATOM    908  HA  GLU A  63      22.394  -2.308   1.032  1.00  5.650          H  
ATOM    909 1HB  GLU A  63      23.552   0.456   0.472  1.00  7.700          H  
ATOM    910 2HB  GLU A  63      24.453  -1.051   0.429  1.00  7.700          H  
ATOM    911 1HG  GLU A  63      23.991  -0.746  -1.821  1.00  7.700          H  
ATOM    912 2HG  GLU A  63      22.658  -1.795  -1.335  1.00  7.700          H  
ATOM    913  N   LYS A  64      23.417  -2.141   3.290  1.00  4.930          N  
ATOM    914  CA  LYS A  64      23.906  -2.093   4.659  1.00  5.520          C  
ATOM    915  C   LYS A  64      25.075  -1.123   4.804  1.00  5.530          C  
ATOM    916  O   LYS A  64      25.988  -1.117   3.979  1.00  6.110          O  
ATOM    917  CB  LYS A  64      24.308  -3.497   5.125  1.00  7.490          C  
ATOM    918  CG  LYS A  64      24.735  -3.600   6.595  1.00  7.490          C  
ATOM    919  CD  LYS A  64      25.011  -5.053   6.990  1.00  7.490          C  
ATOM    920  CE  LYS A  64      25.440  -5.166   8.450  1.00  7.490          C  
ATOM    921  NZ  LYS A  64      25.704  -6.580   8.846  1.00  7.490          N  
ATOM    922  H   LYS A  64      23.401  -3.018   2.790  1.00  5.920          H  
ATOM    923  HA  LYS A  64      23.095  -1.738   5.296  1.00  6.620          H  
ATOM    924 1HB  LYS A  64      23.472  -4.179   4.971  1.00  8.990          H  
ATOM    925 2HB  LYS A  64      25.137  -3.854   4.515  1.00  8.990          H  
ATOM    926 1HG  LYS A  64      25.646  -3.022   6.754  1.00  8.990          H  
ATOM    927 2HG  LYS A  64      23.951  -3.197   7.234  1.00  8.990          H  
ATOM    928 1HD  LYS A  64      24.111  -5.650   6.839  1.00  8.990          H  
ATOM    929 2HD  LYS A  64      25.803  -5.454   6.358  1.00  8.990          H  
ATOM    930 1HE  LYS A  64      26.347  -4.581   8.602  1.00  8.990          H  
ATOM    931 2HE  LYS A  64      24.651  -4.763   9.087  1.00  8.990          H  
ATOM    932 1HZ  LYS A  64      25.984  -6.611   9.817  1.00  8.990          H  
ATOM    933 2HZ  LYS A  64      24.864  -7.128   8.722  1.00  8.990          H  
ATOM    934 3HZ  LYS A  64      26.443  -6.960   8.272  1.00  8.990          H  
ATOM    935  N   GLY A  65      25.051  -0.313   5.866  1.00  5.230          N  
ATOM    936  CA  GLY A  65      26.136   0.628   6.148  1.00  5.580          C  
ATOM    937  C   GLY A  65      25.932   2.066   5.655  1.00  5.550          C  
ATOM    938  O   GLY A  65      26.745   2.936   5.969  1.00  6.070          O  
ATOM    939  H   GLY A  65      24.264  -0.357   6.498  1.00  6.280          H  
ATOM    940 1HA  GLY A  65      26.302   0.648   7.226  1.00  6.700          H  
ATOM    941 2HA  GLY A  65      27.054   0.236   5.713  1.00  6.700          H  
ATOM    942  N   GLY A  66      24.867   2.334   4.901  1.00  5.290          N  
ATOM    943  CA  GLY A  66      24.639   3.702   4.411  1.00  5.540          C  
ATOM    944  C   GLY A  66      23.743   4.584   5.301  1.00  5.130          C  
ATOM    945  O   GLY A  66      23.805   4.534   6.534  1.00  5.340          O  
ATOM    946  H   GLY A  66      24.237   1.572   4.623  1.00  6.350          H  
ATOM    947 1HA  GLY A  66      25.607   4.192   4.310  1.00  6.650          H  
ATOM    948 2HA  GLY A  66      24.237   3.674   3.410  1.00  6.650          H  
ATOM    949  N   GLY A  67      22.964   5.457   4.647  1.00  4.850          N  
ATOM    950  CA  GLY A  67      22.101   6.463   5.273  1.00  4.610          C  
ATOM    951  C   GLY A  67      20.650   5.951   5.385  1.00  3.610          C  
ATOM    952  O   GLY A  67      20.461   4.792   5.765  1.00  3.430          O  
ATOM    953  H   GLY A  67      22.925   5.402   3.624  1.00  5.820          H  
ATOM    954 1HA  GLY A  67      22.485   6.718   6.259  1.00  5.530          H  
ATOM    955 2HA  GLY A  67      22.165   7.350   4.657  1.00  5.530          H  
ATOM    956  N   SER A  68      19.622   6.793   5.109  1.00  3.460          N  
ATOM    957  CA  SER A  68      19.739   8.214   4.762  1.00  2.970          C  
ATOM    958  C   SER A  68      18.601   9.029   5.369  1.00  2.930          C  
ATOM    959  O   SER A  68      17.914   8.574   6.282  1.00  3.550          O  
ATOM    960  CB  SER A  68      19.765   8.412   3.258  1.00  4.350          C  
ATOM    961  OG  SER A  68      20.123   9.739   2.946  1.00  4.350          O  
ATOM    962  H   SER A  68      18.667   6.420   5.113  1.00  4.150          H  
ATOM    963  HA  SER A  68      20.639   8.634   5.196  1.00  3.560          H  
ATOM    964 1HB  SER A  68      20.474   7.718   2.803  1.00  5.220          H  
ATOM    965 2HB  SER A  68      18.778   8.186   2.844  1.00  5.220          H  
ATOM    966  HG  SER A  68      20.138   9.788   1.980  1.00  5.220          H  
ATOM    967  N   GLY A  69      18.440  10.261   4.893  1.00  2.870          N  
ATOM    968  CA  GLY A  69      17.459  11.200   5.449  1.00  3.420          C  
ATOM    969  C   GLY A  69      16.025  11.090   4.911  1.00  3.800          C  
ATOM    970  O   GLY A  69      15.140  11.813   5.371  1.00  4.190          O  
ATOM    971  H   GLY A  69      19.043  10.543   4.128  1.00  3.440          H  
ATOM    972 1HA  GLY A  69      17.436  11.075   6.530  1.00  4.100          H  
ATOM    973 2HA  GLY A  69      17.817  12.213   5.274  1.00  4.100          H  
ATOM    974  N   GLY A  70      15.781  10.210   3.950  1.00  4.180          N  
ATOM    975  CA  GLY A  70      14.440  10.097   3.393  1.00  4.860          C  
ATOM    976  C   GLY A  70      14.426   9.571   1.973  1.00  4.930          C  
ATOM    977  O   GLY A  70      15.466   9.489   1.316  1.00  5.130          O  
ATOM    978  H   GLY A  70      16.533   9.626   3.611  1.00  5.020          H  
ATOM    979 1HA  GLY A  70      13.859   9.444   4.017  1.00  5.830          H  
ATOM    980 2HA  GLY A  70      13.951  11.071   3.420  1.00  5.830          H  
ATOM    981  N   GLY A  71      13.224   9.281   1.466  1.00  4.970          N  
ATOM    982  CA  GLY A  71      13.041   8.731   0.126  1.00  4.870          C  
ATOM    983  C   GLY A  71      13.693   9.557  -0.981  1.00  4.910          C  
ATOM    984  O   GLY A  71      14.148   8.999  -1.978  1.00  5.090          O  
ATOM    985  H   GLY A  71      12.385   9.366   2.058  1.00  5.960          H  
ATOM    986 1HA  GLY A  71      13.435   7.724   0.091  1.00  5.840          H  
ATOM    987 2HA  GLY A  71      11.972   8.643  -0.060  1.00  5.840          H  
ATOM    988  N   SER A  72      13.813  10.872  -0.786  1.00  5.150          N  
ATOM    989  CA  SER A  72      14.409  11.769  -1.771  1.00  5.510          C  
ATOM    990  C   SER A  72      15.879  11.453  -2.071  1.00  5.540          C  
ATOM    991  O   SER A  72      16.442  11.978  -3.033  1.00  5.790          O  
ATOM    992  CB  SER A  72      14.278  13.209  -1.319  1.00  7.570          C  
ATOM    993  OG  SER A  72      15.046  13.459  -0.174  1.00  7.570          O  
ATOM    994  H   SER A  72      13.431  11.290   0.055  1.00  6.180          H  
ATOM    995  HA  SER A  72      13.846  11.666  -2.699  1.00  6.610          H  
ATOM    996 1HB  SER A  72      14.599  13.867  -2.126  1.00  9.080          H  
ATOM    997 2HB  SER A  72      13.230  13.429  -1.114  1.00  9.080          H  
ATOM    998  HG  SER A  72      14.968  14.403  -0.004  1.00  9.080          H  
ATOM    999  N   GLY A  73      16.533  10.665  -1.211  1.00  5.640          N  
ATOM   1000  CA  GLY A  73      17.920  10.279  -1.420  1.00  6.290          C  
ATOM   1001  C   GLY A  73      18.089   8.849  -1.969  1.00  6.580          C  
ATOM   1002  O   GLY A  73      19.221   8.366  -2.084  1.00  7.070          O  
ATOM   1003  H   GLY A  73      16.035  10.287  -0.401  1.00  6.770          H  
ATOM   1004 1HA  GLY A  73      18.386  10.985  -2.106  1.00  7.550          H  
ATOM   1005 2HA  GLY A  73      18.451  10.366  -0.474  1.00  7.550          H  
ATOM   1006  N   GLY A  74      16.986   8.152  -2.271  1.00  6.610          N  
ATOM   1007  CA  GLY A  74      17.057   6.763  -2.735  1.00  7.180          C  
ATOM   1008  C   GLY A  74      16.913   6.592  -4.253  1.00  7.560          C  
ATOM   1009  O   GLY A  74      16.955   7.550  -5.028  1.00  7.780          O  
ATOM   1010  H   GLY A  74      16.065   8.587  -2.168  1.00  7.930          H  
ATOM   1011 1HA  GLY A  74      17.998   6.321  -2.408  1.00  8.620          H  
ATOM   1012 2HA  GLY A  74      16.270   6.196  -2.241  1.00  8.620          H  
ATOM   1013  N   SER A  75      16.677   5.347  -4.695  1.00  7.940          N  
ATOM   1014  CA  SER A  75      16.542   5.030  -6.125  1.00  8.560          C  
ATOM   1015  C   SER A  75      15.187   5.488  -6.652  1.00  8.520          C  
ATOM   1016  O   SER A  75      14.945   5.557  -7.858  1.00  8.550          O  
ATOM   1017  CB  SER A  75      16.714   3.540  -6.343  1.00 11.740          C  
ATOM   1018  OG  SER A  75      15.655   2.822  -5.771  1.00 11.740          O  
ATOM   1019  H   SER A  75      16.609   4.578  -4.039  1.00  9.530          H  
ATOM   1020  HA  SER A  75      17.321   5.559  -6.676  1.00 10.270          H  
ATOM   1021 1HB  SER A  75      16.761   3.333  -7.413  1.00 14.080          H  
ATOM   1022 2HB  SER A  75      17.656   3.217  -5.906  1.00 14.080          H  
ATOM   1023  HG  SER A  75      15.887   1.891  -5.864  1.00 14.080          H  
ATOM   1024  N   SER A  76      14.327   5.832  -5.705  1.00  8.640          N  
ATOM   1025  CA  SER A  76      12.976   6.315  -5.872  1.00  8.800          C  
ATOM   1026  C   SER A  76      12.900   7.819  -5.624  1.00  8.380          C  
ATOM   1027  O   SER A  76      11.821   8.387  -5.481  1.00  8.810          O  
ATOM   1028  CB  SER A  76      12.064   5.573  -4.927  1.00 12.260          C  
ATOM   1029  OG  SER A  76      12.479   5.746  -3.594  1.00 12.260          O  
ATOM   1030  H   SER A  76      14.637   5.734  -4.749  1.00 10.370          H  
ATOM   1031  HA  SER A  76      12.658   6.119  -6.896  1.00 10.560          H  
ATOM   1032 1HB  SER A  76      11.049   5.945  -5.047  1.00 14.710          H  
ATOM   1033 2HB  SER A  76      12.056   4.514  -5.177  1.00 14.710          H  
ATOM   1034  HG  SER A  76      11.738   5.461  -3.053  1.00 14.710          H  
ATOM   1035  N   ALA A  77      14.056   8.495  -5.626  1.00  7.730          N  
ATOM   1036  CA  ALA A  77      14.087   9.927  -5.362  1.00  7.560          C  
ATOM   1037  C   ALA A  77      13.183  10.718  -6.303  1.00  7.440          C  
ATOM   1038  O   ALA A  77      12.638  11.755  -5.918  1.00  7.570          O  
ATOM   1039  CB  ALA A  77      15.502  10.441  -5.499  1.00 10.650          C  
ATOM   1040  H   ALA A  77      14.945   8.003  -5.744  1.00  9.280          H  
ATOM   1041  HA  ALA A  77      13.736  10.084  -4.347  1.00  9.070          H  
ATOM   1042 1HB  ALA A  77      15.520  11.504  -5.280  1.00 12.780          H  
ATOM   1043 2HB  ALA A  77      16.153   9.914  -4.801  1.00 12.780          H  
ATOM   1044 3HB  ALA A  77      15.851  10.277  -6.514  1.00 12.780          H  
ATOM   1045  N   TRP A  78      13.066  10.288  -7.555  1.00  7.460          N  
ATOM   1046  CA  TRP A  78      12.186  10.990  -8.469  1.00  7.720          C  
ATOM   1047  C   TRP A  78      10.773  10.467  -8.254  1.00  8.290          C  
ATOM   1048  O   TRP A  78      10.530   9.265  -8.367  1.00  8.830          O  
ATOM   1049  CB  TRP A  78      12.656  10.780  -9.895  1.00 10.700          C  
ATOM   1050  CG  TRP A  78      13.930  11.475 -10.122  1.00 10.700          C  
ATOM   1051  CD1 TRP A  78      15.171  10.923 -10.155  1.00 10.700          C  
ATOM   1052  CD2 TRP A  78      14.110  12.888 -10.321  1.00 10.700          C  
ATOM   1053  NE1 TRP A  78      16.109  11.893 -10.366  1.00 10.700          N  
ATOM   1054  CE2 TRP A  78      15.477  13.105 -10.470  1.00 10.700          C  
ATOM   1055  CE3 TRP A  78      13.229  13.974 -10.379  1.00 10.700          C  
ATOM   1056  CZ2 TRP A  78      15.997  14.367 -10.679  1.00 10.700          C  
ATOM   1057  CZ3 TRP A  78      13.749  15.240 -10.587  1.00 10.700          C  
ATOM   1058  CH2 TRP A  78      15.099  15.432 -10.733  1.00 10.700          C  
ATOM   1059  H   TRP A  78      13.560   9.464  -7.862  1.00  8.950          H  
ATOM   1060  HA  TRP A  78      12.207  12.052  -8.242  1.00  9.260          H  
ATOM   1061 1HB  TRP A  78      12.790   9.718 -10.089  1.00 12.840          H  
ATOM   1062 2HB  TRP A  78      11.910  11.160 -10.594  1.00 12.840          H  
ATOM   1063  HD1 TRP A  78      15.387   9.862 -10.028  1.00 12.840          H  
ATOM   1064  HE1 TRP A  78      17.107  11.745 -10.432  1.00 12.840          H  
ATOM   1065  HE3 TRP A  78      12.156  13.827 -10.264  1.00 12.840          H  
ATOM   1066  HZ2 TRP A  78      17.067  14.540 -10.795  1.00 12.840          H  
ATOM   1067  HZ3 TRP A  78      13.059  16.081 -10.633  1.00 12.840          H  
ATOM   1068  HH2 TRP A  78      15.476  16.440 -10.895  1.00 12.840          H  
ATOM   1069  N   SER A  79       9.856  11.383  -7.958  1.00  8.420          N  
ATOM   1070  CA  SER A  79       8.469  11.055  -7.647  1.00  9.170          C  
ATOM   1071  C   SER A  79       7.577  10.732  -8.842  1.00  9.460          C  
ATOM   1072  O   SER A  79       7.877  11.079  -9.990  1.00  9.810          O  
ATOM   1073  CB  SER A  79       7.867  12.219  -6.887  1.00 12.540          C  
ATOM   1074  OG  SER A  79       7.781  13.364  -7.696  1.00 12.540          O  
ATOM   1075  H   SER A  79      10.135  12.351  -7.906  1.00 10.100          H  
ATOM   1076  HA  SER A  79       8.476  10.180  -6.992  1.00 11.000          H  
ATOM   1077 1HB  SER A  79       6.873  11.943  -6.527  1.00 15.050          H  
ATOM   1078 2HB  SER A  79       8.481  12.440  -6.024  1.00 15.050          H  
ATOM   1079  HG  SER A  79       7.323  14.028  -7.173  1.00 15.050          H  
ATOM   1080  N   HIS A  80       6.438  10.099  -8.535  1.00  9.570          N  
ATOM   1081  CA  HIS A  80       5.390   9.788  -9.494  1.00 10.120          C  
ATOM   1082  C   HIS A  80       4.724  11.101  -9.938  1.00 10.160          C  
ATOM   1083  O   HIS A  80       4.438  11.939  -9.082  1.00 10.420          O  
ATOM   1084  CB  HIS A  80       4.340   8.885  -8.824  1.00 13.950          C  
ATOM   1085  CG  HIS A  80       3.355   8.233  -9.741  1.00 13.950          C  
ATOM   1086  ND1 HIS A  80       2.347   8.926 -10.392  1.00 13.950          N  
ATOM   1087  CD2 HIS A  80       3.220   6.936 -10.103  1.00 13.950          C  
ATOM   1088  CE1 HIS A  80       1.639   8.068 -11.121  1.00 13.950          C  
ATOM   1089  NE2 HIS A  80       2.152   6.862 -10.959  1.00 13.950          N  
ATOM   1090  H   HIS A  80       6.306   9.803  -7.565  1.00 11.480          H  
ATOM   1091  HA  HIS A  80       5.835   9.265 -10.331  1.00 12.140          H  
ATOM   1092 1HB  HIS A  80       4.847   8.106  -8.281  1.00 16.740          H  
ATOM   1093 2HB  HIS A  80       3.780   9.467  -8.088  1.00 16.740          H  
ATOM   1094  HD2 HIS A  80       3.843   6.104  -9.771  1.00 16.740          H  
ATOM   1095  HE1 HIS A  80       0.779   8.311 -11.747  1.00 16.740          H  
ATOM   1096  HE2 HIS A  80       1.813   6.010 -11.391  1.00 16.740          H  
ATOM   1097  N   PRO A  81       4.439  11.316 -11.241  1.00 10.160          N  
ATOM   1098  CA  PRO A  81       3.785  12.504 -11.781  1.00 10.390          C  
ATOM   1099  C   PRO A  81       2.337  12.797 -11.336  1.00 11.110          C  
ATOM   1100  O   PRO A  81       1.883  13.933 -11.489  1.00 11.640          O  
ATOM   1101  CB  PRO A  81       3.840  12.250 -13.297  1.00 15.590          C  
ATOM   1102  CG  PRO A  81       3.975  10.759 -13.452  1.00 15.590          C  
ATOM   1103  CD  PRO A  81       4.814  10.320 -12.278  1.00 15.590          C  
ATOM   1104  HA  PRO A  81       4.419  13.368 -11.534  1.00 12.470          H  
ATOM   1105 1HB  PRO A  81       2.922  12.638 -13.767  1.00 18.700          H  
ATOM   1106 2HB  PRO A  81       4.681  12.806 -13.738  1.00 18.700          H  
ATOM   1107 1HG  PRO A  81       2.979  10.287 -13.456  1.00 18.700          H  
ATOM   1108 2HG  PRO A  81       4.441  10.519 -14.420  1.00 18.700          H  
ATOM   1109 1HD  PRO A  81       4.505   9.308 -12.029  1.00 18.700          H  
ATOM   1110 2HD  PRO A  81       5.892  10.389 -12.503  1.00 18.700          H  
ATOM   1111  N   GLN A  82       1.579  11.812 -10.836  1.00 11.330          N  
ATOM   1112  CA  GLN A  82       0.206  12.129 -10.456  1.00 12.170          C  
ATOM   1113  C   GLN A  82       0.110  12.821  -9.098  1.00 12.420          C  
ATOM   1114  O   GLN A  82       0.242  12.203  -8.043  1.00 12.760          O  
ATOM   1115  CB  GLN A  82      -0.654  10.861 -10.472  1.00 16.700          C  
ATOM   1116  CG  GLN A  82      -2.119  11.083 -10.152  1.00 16.700          C  
ATOM   1117  CD  GLN A  82      -2.954   9.832 -10.319  1.00 16.700          C  
ATOM   1118  OE1 GLN A  82      -2.424   8.716 -10.325  1.00 16.700          O  
ATOM   1119  NE2 GLN A  82      -4.269  10.000 -10.466  1.00 16.700          N  
ATOM   1120  H   GLN A  82       1.908  10.849 -10.707  1.00 13.600          H  
ATOM   1121  HA  GLN A  82      -0.197  12.812 -11.204  1.00 14.600          H  
ATOM   1122 1HB  GLN A  82      -0.585  10.392 -11.450  1.00 20.040          H  
ATOM   1123 2HB  GLN A  82      -0.260  10.155  -9.736  1.00 20.040          H  
ATOM   1124 1HG  GLN A  82      -2.184  11.360  -9.106  1.00 20.040          H  
ATOM   1125 2HG  GLN A  82      -2.534  11.871 -10.785  1.00 20.040          H  
ATOM   1126 1HE2 GLN A  82      -4.863   9.206 -10.589  1.00 20.040          H  
ATOM   1127 2HE2 GLN A  82      -4.698  10.944 -10.464  1.00 20.040          H  
ATOM   1128  N   PHE A  83      -0.269  14.090  -9.116  1.00 12.440          N  
ATOM   1129  CA  PHE A  83      -0.343  14.911  -7.906  1.00 12.900          C  
ATOM   1130  C   PHE A  83      -1.595  14.616  -7.096  1.00 12.900          C  
ATOM   1131  O   PHE A  83      -1.770  15.106  -5.980  1.00 12.940          O  
ATOM   1132  CB  PHE A  83      -0.325  16.391  -8.284  1.00 17.880          C  
ATOM   1133  CG  PHE A  83      -1.495  16.785  -9.140  1.00 17.880          C  
ATOM   1134  CD1 PHE A  83      -2.702  17.161  -8.563  1.00 17.880          C  
ATOM   1135  CD2 PHE A  83      -1.403  16.756 -10.526  1.00 17.880          C  
ATOM   1136  CE1 PHE A  83      -3.780  17.500  -9.345  1.00 17.880          C  
ATOM   1137  CE2 PHE A  83      -2.486  17.092 -11.305  1.00 17.880          C  
ATOM   1138  CZ  PHE A  83      -3.674  17.464 -10.714  1.00 17.880          C  
ATOM   1139  H   PHE A  83      -0.414  14.532 -10.017  1.00 14.930          H  
ATOM   1140  HA  PHE A  83       0.530  14.690  -7.287  1.00 15.480          H  
ATOM   1141 1HB  PHE A  83      -0.337  17.000  -7.383  1.00 21.450          H  
ATOM   1142 2HB  PHE A  83       0.592  16.619  -8.828  1.00 21.450          H  
ATOM   1143  HD1 PHE A  83      -2.794  17.185  -7.473  1.00 21.450          H  
ATOM   1144  HD2 PHE A  83      -0.461  16.463 -11.002  1.00 21.450          H  
ATOM   1145  HE1 PHE A  83      -4.722  17.790  -8.878  1.00 21.450          H  
ATOM   1146  HE2 PHE A  83      -2.407  17.064 -12.392  1.00 21.450          H  
ATOM   1147  HZ  PHE A  83      -4.532  17.726 -11.331  1.00 21.450          H  
ATOM   1148  N   GLU A  84      -2.471  13.826  -7.687  1.00 13.040          N  
ATOM   1149  CA  GLU A  84      -3.756  13.459  -7.125  1.00 13.260          C  
ATOM   1150  C   GLU A  84      -3.703  12.275  -6.160  1.00 13.210          C  
ATOM   1151  O   GLU A  84      -4.722  11.982  -5.533  1.00 13.390          O  
ATOM   1152  CB  GLU A  84      -4.718  13.088  -8.255  1.00 18.480          C  
ATOM   1153  CG  GLU A  84      -5.053  14.202  -9.204  1.00 18.480          C  
ATOM   1154  CD  GLU A  84      -5.905  13.754 -10.359  1.00 18.480          C  
ATOM   1155  OE1 GLU A  84      -5.874  12.578 -10.691  1.00 18.480          O  
ATOM   1156  OE2 GLU A  84      -6.599  14.577 -10.911  1.00 18.480          O  
ATOM   1157  H   GLU A  84      -2.215  13.483  -8.599  1.00 15.650          H  
ATOM   1158  HA  GLU A  84      -4.149  14.321  -6.588  1.00 15.910          H  
ATOM   1159 1HB  GLU A  84      -4.317  12.277  -8.816  1.00 22.170          H  
ATOM   1160 2HB  GLU A  84      -5.656  12.741  -7.821  1.00 22.170          H  
ATOM   1161 1HG  GLU A  84      -5.566  14.993  -8.660  1.00 22.170          H  
ATOM   1162 2HG  GLU A  84      -4.123  14.606  -9.591  1.00 22.170          H  
ATOM   1163  N   LYS A  85      -2.540  11.600  -6.056  1.00 13.130          N  
ATOM   1164  CA  LYS A  85      -2.359  10.394  -5.227  1.00 13.300          C  
ATOM   1165  C   LYS A  85      -1.152   9.572  -5.660  1.00 13.200          C  
ATOM   1166  O   LYS A  85      -1.270   8.359  -5.832  1.00 13.400          O  
ATOM   1167  OXT LYS A  85      -0.034  10.030  -5.447  1.00 19.950          O  
ATOM   1168  CB  LYS A  85      -3.600   9.474  -5.270  1.00 17.850          C  
ATOM   1169  CG  LYS A  85      -4.006   8.977  -6.707  1.00 17.850          C  
ATOM   1170  CD  LYS A  85      -5.328   8.216  -6.710  1.00 17.850          C  
ATOM   1171  CE  LYS A  85      -6.527   9.172  -6.631  1.00 17.850          C  
ATOM   1172  NZ  LYS A  85      -7.829   8.457  -6.797  1.00 17.850          N  
ATOM   1173  H   LYS A  85      -1.734  11.931  -6.599  1.00 15.760          H  
ATOM   1174  HA  LYS A  85      -2.190  10.709  -4.200  1.00 15.960          H  
ATOM   1175 1HB  LYS A  85      -3.340   8.564  -4.736  1.00 21.420          H  
ATOM   1176 2HB  LYS A  85      -4.432   9.884  -4.724  1.00 21.420          H  
ATOM   1177 1HG  LYS A  85      -4.093   9.819  -7.382  1.00 21.420          H  
ATOM   1178 2HG  LYS A  85      -3.244   8.316  -7.107  1.00 21.420          H  
ATOM   1179 1HD  LYS A  85      -5.398   7.628  -7.624  1.00 21.420          H  
ATOM   1180 2HD  LYS A  85      -5.354   7.539  -5.858  1.00 21.420          H  
ATOM   1181 1HE  LYS A  85      -6.527   9.673  -5.666  1.00 21.420          H  
ATOM   1182 2HE  LYS A  85      -6.429   9.926  -7.416  1.00 21.420          H  
ATOM   1183 1HZ  LYS A  85      -8.583   9.127  -6.739  1.00 21.420          H  
ATOM   1184 2HZ  LYS A  85      -7.854   7.998  -7.697  1.00 21.420          H  
ATOM   1185 3HZ  LYS A  85      -7.933   7.769  -6.066  1.00 21.420          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 -337.803 42.0954 257.524 -22.088 6.57642 19.3636 113.279 -134.321 -0.8764 -6.23965 -87.9084 -31.2066 -23.2319 -10.1486 -21.8902 -5.55366 0 2.11814 5.02858 25.3127 81.8046 -26.1824 10.5434 -50.8641 12.7685 56.8572 -125.041
SER:NtermProteinFull_1 -2.6 0.1361 1.58761 -0.03608 0.01095 0.02979 0.86237 -0.89653 -0.0277 -0.23469 -1.25643 -1.05405 0 0 -0.44283 0 0 -0.01417 0.04783 0.32048 0 0 0.61146 -0.77834 0 0.09468 -3.63956
GLY_2 -2.35528 0.2948 3.08114 -0.00038 0 0 1.86695 -1.50581 -0 -0 -2.68313 -0.13138 0 0 0 0 0 -0.04619 0 0 0 -1.02255 0 0.83697 -0.11845 0.67755 -1.10575
PRO_3 -2.67646 0.47138 1.6996 -0.07173 0 0.04404 0.58258 -0.94415 -0 -0 0.58266 0.58574 0 0 0 0 0 -0.19223 0.00803 0.218 0 -0.68127 0 -2.4119 0.01343 0.89103 -1.88125
GLY_4 -1.2514 0.13984 1.45719 -5e-05 0 0 0.23756 -0.70467 -0 -0 -0.00313 -0.41411 0 0 0 0 0 -0.06975 0 0 0 0.42516 0 0.83697 0.18206 0.3857 1.22138
ILE_5 -4.56912 0.56571 2.3782 -0.47511 0.34184 0.09233 1.75107 -1.56032 -0 -0 -0.69006 -0.10466 0 0 0 0 0 0.01909 0.016 0.66271 0 -0.42908 0 0.73287 0.23714 0.32285 -0.70855
ALA_6 -4.20458 0.33784 2.62113 -0.02987 0.01361 0 1.05206 -1.87433 -0.01766 -0.15752 -0.73257 -0.48187 0 0 0 0 0 0.1988 0 0 0 0.28173 0 1.8394 1.32424 1.00647 1.1769
PRO_7 -3.73085 0.62053 2.87051 -0.20073 0.00701 0.14843 1.1158 -1.20731 -0.00831 -0.06738 -0.60893 -0.04397 0 0 0 0 0 0.01603 0.02336 0.83846 0 -1.00484 0 -2.4119 0.74819 0.95262 -1.9433
GLY_8 -2.08944 0.27298 2.61886 -0.00027 0 0 1.29925 -1.2069 -0 -0 -0.92613 -0.17915 0 0 0 0 0 0.04415 0 0 0 -0.66243 0 0.83697 -0.71058 0.81073 0.10804
PRO_9 -4.21548 0.44395 2.58854 -0.17367 0.05574 0.12074 0.74992 -1.20991 -0 -0 -0.16738 0.04347 0 0 0 0 0 0.07816 0.00103 0.18983 0 -0.84621 0 -2.4119 0.08403 0.87497 -3.79416
GLU_10 -4.4378 0.65076 5.21499 -0.38806 0.07455 0.6658 2.03022 -2.2318 -0 -0 -2.6276 -0.41912 0 0 0 0 0 0.19057 0.01667 0 3.15156 0.06296 0 -2.7348 0.17991 0.92068 0.31948
PRO_11 -3.724 0.53564 1.96501 -0.12728 0.00304 0.09467 0.4869 -0.76691 -0.00019 -0.00459 -0.12298 0.19794 0 0 0 0 0 -0.06818 0.04889 0.12085 0 -1.02647 0 -2.4119 -0.58583 0.89888 -4.48652
HIS_12 -4.7797 0.71247 4.59304 -0.81174 0.22257 1.19179 1.36949 -2.06285 -0.05366 -0.26897 -1.16538 -0.48684 0 0 -0.90506 0 0 0.0209 0.03025 0 3.54355 -0.73005 0 -0.45461 0.16201 0.53401 0.66121
GLY_13 -1.62102 0.17238 2.03514 -0.00137 0 0 0.80229 -1.01557 -0 -0 -0.48966 -0.29975 0 0 0 0 0 -0.07127 0 0 0 -1.5397 0 0.83697 0.89225 0.4553 0.15597
LEU_14 -1.26635 0.06756 1.19283 -0.50984 0.216 0.14447 0.29021 -0.66178 -0 -0 0.10558 0.13983 0 0 0 0 0 -0.03529 0.01783 0.10465 0 -0.10139 0 0.18072 0.12331 0.23348 0.24181
THR_15 -2.21262 0.25632 2.51341 -0.12153 0.06715 0.06734 0.53805 -1.1862 -0.01272 -0.06993 0.33545 -1.27508 0 0 0 0 0 0.13852 0.06706 0.04713 0 -0.32817 2.29189 -1.0874 -0.51241 0.22319 -0.26056
ASN_16 -3.31479 0.30193 3.43654 -0.20041 0.06855 0.3434 1.13699 -1.59575 -0 -0 0.30545 -1.01954 0 0 0 0 0 -0.044 0.00844 0 1.94218 -1.04255 0 -0.93687 -0.74809 0.4164 -0.94213
LYS_17 -3.69289 0.34685 3.36448 -0.30289 0.02572 0.13732 0.4505 -1.41487 -0.01272 -0.06993 0.97224 -0.05987 0 0 0 0 0 0.03667 0.0329 1.77046 0 -0.06124 0 -1.5107 -0.79705 0.45097 -0.33404
LYS_18 -6.26058 0.74243 5.67248 -0.54449 0.27988 0.39603 2.14258 -2.497 -0.04342 -0.16463 -2.4574 -0.40291 0 0 0 -0.78586 0 -0.07884 0.10168 2.80915 0 -0.20113 0 -1.5107 -0.23329 0.46752 -2.56851
LEU_19 -7.7044 0.86241 3.70771 -0.49911 0.14376 0.15484 1.52996 -2.58971 -0.01365 -0.14149 -0.35835 -0.04944 0 0 -0.90506 0 0 0.30407 0.37243 0.54747 0 0.38548 0 0.18072 0.26378 0.61198 -3.1966
GLU_20 -5.86482 0.64779 7.00286 -0.51621 0.3218 0.81506 2.86697 -2.84065 -0.02216 -0.21346 -3.18172 -1.33542 0 0 -0.98483 0 0 -0.00759 0.18636 0 5.4863 -0.04534 0 -2.7348 -0.14548 1.08493 0.5196
GLU_21 -4.24649 0.42962 5.26976 -0.19629 0.03189 0.29299 2.15599 -2.04298 -0 -0 -2.15564 -0.28111 0 0 -0.98483 0 0 0.13965 0.35852 0 3.09608 0.07332 0 -2.7348 1.40971 1.66973 2.28511
VAL_22 -6.44936 0.86012 2.57252 -0.36829 0.26602 0.09226 2.7895 -2.00871 -0 -0 -0.40844 -0.48587 0 0 0 0 0 0.11808 0.04104 0.16803 0 0.52919 0 1.9342 2.19633 1.43972 3.28634
GLU_23 -5.07504 0.47673 3.74123 -0.24772 0.0637 0.41998 1.70401 -1.7517 -0 -0 -1.88456 -0.43143 0 0 0 -0.56911 0 -0.04255 0.04292 0 3.28869 0.18605 0 -2.7348 0.6427 0.78375 -1.38715
LEU_24 -5.85518 1.01739 0.56162 -0.44398 0.20276 0.07663 1.06814 -1.12986 -0 -0 0.20957 0.24142 0 0 0 0 0 0.00958 0.02369 0.39413 0 -0.06129 0 0.18072 0.3358 0.46969 -2.69916
GLU_25 -1.64646 0.23106 1.21191 -0.2551 0.06346 0.44833 0.01749 -0.65769 -0 -0 -0.10365 -0.41433 0 0 0 0 0 0.13118 0.00097 0 2.94223 0.16057 0 -2.7348 1.69517 1.42687 2.51722
PRO_26 -5.68285 1.21654 3.0216 -0.2086 0.01756 0.1561 0.40304 -1.36853 -2e-05 -0.0006 -0.69147 0.0385 0 0 0 0 0 0.02976 0.00788 0.3548 0 -0.86618 0 -2.4119 1.43784 1.44289 -3.10362
GLU_27 -2.20225 0.13201 2.32883 -0.45738 0.30638 1.4606 0.75175 -1.05222 -0.03985 -0.23634 -1.06733 -3.02507 0 0 -0.44283 0 0 0.05111 0.01627 0 4.03959 0.16896 0 -2.7348 0.69793 0.31169 -0.99296
LEU_28 -3.61608 0.20586 2.04932 -0.47625 0.20375 0.11219 0.75196 -1.30978 -0.05921 -0.31918 0.72398 0.13848 0 0 0 0 0 -0.00756 0.01844 0.60295 0 -0.13903 0 0.18072 1.18024 0.19538 0.43617
ASP_29 -2.84948 0.31947 3.54122 -0.10885 0.01249 0.32545 0.80282 -1.48658 -0.02982 -0.1704 -1.38088 -1.37955 0 0 -0.71486 0 0 -0.00174 0.00034 0 2.19155 -0.11787 0 -2.3716 0.40152 0.2508 -2.76598
LEU_30 -6.55453 0.85768 2.80895 -0.59909 0.16731 0.16261 2.17205 -1.94593 -0.01056 -0.12403 -1.66095 0.25069 0 0 -0.71486 0 0 -0.04232 0.05739 0.40152 0 -0.03189 0 0.18072 0.67873 0.42844 -3.51806
ASP_31 -1.89346 0.13471 2.41997 -0.25875 0.0515 0.85956 0.81022 -1.10683 -0.01056 -0.12403 -1.06399 -0.68742 0 0 0 0 0 0.00536 0.00018 0 1.99261 -0.69885 0 -2.3716 0.56534 0.39295 -0.9831
LEU_32 -8.89536 1.31768 2.8288 -0.57883 0.19708 0.21082 2.77031 -2.27998 -0.00321 -0.04803 -1.79891 0.00972 0 0 0 0 0 0.00761 0.3057 0.8484 0 -0.06555 0 0.18072 0.05501 0.5291 -4.4089
ASP_33 -2.24829 0.22634 3.10805 -0.24027 0.03484 0.7907 0.64073 -1.26234 -0.03297 -0.28571 -0.62458 -0.76912 0 0 0 0 0 -0.02991 0.02615 0 2.03349 -0.73848 0 -2.3716 0.19348 0.75684 -0.79264
LEU_34 -8.28949 1.30274 2.32286 -0.50587 0.22122 0.08886 1.32583 -2.02227 -0.02434 -0.19992 -1.21639 0.35679 0 0 0 0 0 0.36247 0.11649 0.34462 0 -0.25556 0 0.18072 -0.15527 1.30247 -4.74404
GLU_35 -2.93858 0.1208 2.76152 -0.19581 0.02595 0.28483 1.75988 -1.39895 -0 -0 -1.74611 -0.64062 0 0 -0.88153 0 0 0.03898 0.00431 0 3.09334 -0.0302 0 -2.7348 -0.21103 1.17489 -1.51313
ALA_36 -3.31824 0.32434 0.35481 -0.01914 0 0 0.7542 -0.99091 -0 -0 -0.62486 -0.39055 0 0 0 0 0 -0.00102 0 0 0 -0.44353 0 1.8394 0.05303 0.26733 -2.19513
GLU_37 -5.51589 0.3747 5.94953 -0.18781 0.02814 0.23551 3.12433 -2.71066 -0.02541 -0.20903 -4.3832 -0.29316 0 0 -1.79354 0 0 -0.02664 0.12797 0 2.61793 0.53409 0 -2.7348 0.49081 0.23137 -4.16576
GLU_38 -4.1082 0.23317 4.40558 -0.1894 0.02094 0.22564 1.40268 -1.96445 -0.01239 -0.12428 -2.23368 -0.31601 0 0 -0.61956 0 0 -0.01005 0.17312 0 3.09701 0.04187 0 -2.7348 0.30725 0.31992 -2.08562
ASP_39 -2.74811 0.20019 4.05012 -0.10692 0.00571 0.29538 2.0244 -1.83378 -0 -0 -4.50507 -0.34359 0 0 0 -0.78586 0 0.02631 0.01302 0 1.81904 0.01993 0 -2.3716 -0.24441 0.391 -4.09423
ASN_40 -3.71998 0.36628 2.49374 -0.18964 0.01388 0.29536 0.9651 -1.41114 -0.00105 -0.02621 -0.15533 -0.44384 0 0 0 0 0 -0.09088 0.24159 0 2.26298 0.05727 0 -0.93687 0.04744 0.31477 0.08348
GLY_41 -1.03008 0.03391 1.2023 -7e-05 0 0 0.56348 -0.62802 -0 -0 0.22399 -0.37084 0 0 0 0 0 -0.1781 0 0 0 -1.51814 0 0.83697 -0.22972 0.18586 -0.90844
GLY_42 -2.55197 0.2227 2.8941 -0.00021 0 0 1.83701 -1.45646 -0.0224 -0.14245 -2.55694 -0.16443 0 0 0 0 0 -0.11577 0 0 0 -1.08206 0 0.83697 -0.34852 0.23739 -2.41302
SER_43 -1.77671 0.04401 2.67685 -0.03174 0.01141 0.02924 0.70895 -1.04508 -0.00014 -0.00072 -1.38535 -0.21278 0 0 -0.61956 0 0 0.02137 0.00546 0.23966 0 0.34476 0.6022 -0.77834 0.55502 0.33077 -0.28071
LEU_44 -7.12965 0.79063 3.28354 -0.77112 0.62429 0.3199 1.6934 -2.3999 -0.0224 -0.14245 -1.12897 0.1205 0 0 0 0 0 0.14742 0.10812 0.92691 0 0.04547 0 0.18072 0.57908 0.56268 -2.21182
GLU_45 -2.22117 0.11787 2.20515 -0.19537 0.02586 0.28111 0.87653 -1.08968 -0.01995 -0.16836 -0.76118 -0.56968 0 0 -0.75372 0 0 -0.01299 0.01616 0 2.91667 -0.11999 0 -2.7348 0.21593 0.57348 -1.41812
VAL_46 -5.76478 0.71736 2.9748 -0.27249 0.17091 0.05671 1.2746 -2.13017 -0.01986 -0.1365 -0.39159 -0.24763 0 0 -1.03982 0 0 -0.04679 0.05192 0.32517 0 -0.80398 0 1.9342 -0.07788 0.38689 -3.03892
LEU_47 -5.43756 0.40623 1.61883 -0.49158 0.25818 0.11702 0.65451 -1.42408 -0 -0 -1.1674 0.11554 0 0 -0.58492 0 0 0.11454 0.30866 2.66023 0 -0.29245 0 0.18072 -0.43266 0.70438 -2.69181
PHE_48 -8.13075 1.74157 2.43237 -0.96777 0.21127 0.51796 1.67311 -2.27531 -0 -0 -0.73356 -0.15994 0 0 0 0 0 0.01898 0.0233 0 2.0681 -0.56093 0 1.0402 -0.36281 1.52981 -1.93441
GLN_49 -4.23853 0.22304 4.46556 -0.31527 0.0579 0.3109 1.97029 -1.91575 -0.00785 -0.11337 -2.45661 -0.70343 0 0 -1.0881 0 0 0.16784 0.02204 0 2.73469 -0.05547 0 -0.18838 0.51329 1.36456 0.74737
GLY_50 -3.82206 0.72078 3.0814 -0.00022 0 0 1.70295 -1.7299 -0 -0 -1.59736 -0.27424 0 0 0 0 0 -0.21948 0 0 0 -1.34858 0 0.83697 1.50988 1.08955 -0.0503
PRO_51 -5.63125 0.89665 2.86656 -0.08723 0.00012 0.05461 1.49309 -1.30525 -0 -0 0.15528 0.68731 0 0 0 0 0 -0.13513 0.01845 0.56556 0 -0.40927 0 -2.4119 0.59816 1.17933 -1.4649
SER_52 -3.95112 0.39408 3.69903 -0.02818 0.00745 0.02682 1.64038 -1.65233 -0.0185 -0.16232 -2.78132 -0.19669 0 0 0 0 0 0.0938 0.00138 0.93729 0 -0.2146 0.60001 -0.77834 -0.28409 0.62669 -2.04056
SER_53 -4.78046 1.22085 5.0066 -0.04035 0.00936 0.08023 2.78655 -2.34089 -0 -0 -1.92617 -0.17603 0 0 -0.58492 0 0 0.92201 0.02315 0.59974 0 0.00183 0.64626 -0.77834 0.3313 1.04589 2.04661
PRO_54 -6.21698 1.13949 4.54536 -0.0864 7e-05 0.05343 1.8765 -2.05199 -0.01217 -0.03907 -0.30339 0.70325 0 0 0 0 0 -0.11613 0.0006 0.5987 0 -0.41995 0 -2.4119 0.14462 1.35661 -1.23936
SER_55 -2.06428 0.23141 1.68829 -0.02557 0.00056 0.02427 0.68442 -0.93094 -0.01412 -0.07982 0.04509 -0.40907 0 0 0 0 0 -0.12732 0.00015 1.14833 0 -0.10085 0.60285 -0.77834 -0.48616 0.58113 -0.00998
ALA_56 -5.33379 1.00478 2.09009 -0.03008 0.02382 0 2.07558 -1.97431 -0 -0 -2.07635 -0.41673 0 0 0 0 0 0.42181 0 0 0 0.4258 0 1.8394 -0.31124 0.54071 -1.7205
TRP_57 -12.0825 1.07076 4.06471 -1.02737 0.02155 0.19464 3.42727 -3.30466 -0 -0 -3.55104 -0.7077 0 0 0 -0.56911 0 -0.00397 0.08934 0 2.19889 -0.0516 0 1.6906 0.36146 1.51378 -6.66494
SER_58 -4.8721 0.53851 4.06818 -0.0365 0.00952 0.06511 2.73332 -2.13901 -0.01566 -0.1421 -0.82325 -0.27642 0 0 -0.88153 0 0 -0.01436 0.00605 0.13574 0 -0.49494 2.0095 -0.77834 0.16273 1.27835 0.5328
HIS_D_59 -7.31313 0.83256 5.32989 -0.64583 0.11349 0.7773 1.84721 -2.97277 -0.06566 -0.38696 -1.53424 -0.33454 0 0 -0.4192 0 0 1.20537 0.11628 0 3.59004 -0.42684 0 -0.45461 0.54962 1.07398 0.88194
PRO_60 -5.76168 0.76814 3.81555 -0.14719 0.00046 0.10812 1.50471 -1.67979 -0 -0 -1.73576 0.14569 0 0 -0.4192 0 0 0.1162 0.01408 0.198 0 -1.02589 0 -2.4119 0.37124 1.56573 -4.5735
GLN_61 -6.64543 1.03073 6.82495 -0.51318 0.06982 0.32365 3.11241 -3.15062 -0.02733 -0.15276 -3.14073 0.01185 0 0 -1.14108 -0.56228 0 0.02729 1.04332 0 2.99806 0.10715 0 -0.18838 -0.66878 1.04364 0.40229
PHE_62 -6.59313 0.73935 2.58352 -0.75526 0.02575 0.19863 0.90019 -1.87635 -0 -0 -0.01212 -0.10746 0 0 0 0 0 0.11943 0.03029 0 1.76002 -0.47772 0 1.0402 -0.20186 0.61462 -2.0119
GLU_63 -4.2739 0.36407 5.25024 -0.50533 0.28623 1.63902 1.86101 -2.23054 -0.02733 -0.15276 -2.5771 -2.47143 0 0 0 -0.56228 0 -0.0388 0.06382 0 4.89266 0.01288 0 -2.7348 -0.09614 0.411 -0.8895
LYS_64 -1.09832 0.07537 1.40377 -0.34986 0.03815 0.15209 0.3406 -0.63528 -0 -0 0.56094 0.17719 0 0 0 0 0 -0.05619 0.01277 1.74579 0 0.00447 0 -1.5107 -0.44786 0.16564 0.57855
GLY_65 -0.79676 0.05813 0.98705 -6e-05 0 0 0.22832 -0.46076 -0 -0 0.33993 -0.35728 0 0 0 0 0 -0.16867 0 0 0 -1.52007 0 0.83697 -0.69582 0.25109 -1.29792
GLY_66 -1.77821 0.27593 1.67503 -0.00015 0 0 0.73706 -0.85742 -0 -0 -0.40009 -0.17386 0 0 0 0 0 -0.06276 0 0 0 -1.29699 0 0.83697 -0.14097 0.50152 -0.68393
GLY_67 -2.38729 0.72077 2.73041 -0.00023 0 0 1.58629 -1.31608 -0 -0 -1.88878 -0.1484 0 0 -1.14108 0 0 0.04798 0 0 0 -1.30083 0 0.83697 0.61192 0.69789 -0.95047
SER_68 -2.24936 0.34645 2.7307 -0.01694 0 0.0284 1.21484 -1.25274 -0 -0 -0.66438 -0.93003 0 0 -0.15552 0 0 -0.00417 0.00036 0.8647 0 -0.48859 0.60078 -0.77834 0.87182 0.58467 0.70264
GLY_69 -0.55845 0.03356 0.61934 -5e-05 0 0 0.13963 -0.31187 -0 -0 -0.48223 -0.37291 0 0 -0.15552 0 0 -0.12439 0 0 0 0.32903 0 0.83697 0.46289 0.37088 0.7869
GLY_70 -3.2064 0.52393 3.31578 -0.00109 0 0 1.54997 -1.78763 -0.03201 -0.14991 -0.94136 -0.29833 0 0 0 0 0 -0.10646 0 0 0 -1.53455 0 0.83697 0.29929 0.32322 -1.20858
GLY_71 -4.21026 0.65488 4.16184 -4e-05 0 0 2.07544 -2.2124 -0.02493 -0.13747 -2.0664 -0.41325 0 0 0 0 0 -0.20869 0 0 0 0.37054 0 0.83697 0.52661 0.27653 -0.37063
SER_72 -2.62696 0.50536 2.33209 -0.03062 0.00113 0.05125 0.61911 -1.34442 -0 -0 -0.00831 -0.92349 0 0 0 0 0 -0.07316 6e-05 0.14851 0 -0.3468 0.61414 -0.77834 -0.0406 0.28615 -1.6149
GLY_73 -1.53004 0.26519 1.78003 -7e-05 0 0 0.91484 -0.96794 -0 -0 -0.94887 -0.35697 0 0 0 0 0 -0.11214 0 0 0 0.51013 0 0.83697 -0.10288 0.23363 0.52188
GLY_74 -2.78374 0.34902 3.17101 -0.0003 0 0 1.54513 -1.74732 -0 -0 -1.32601 -0.17948 0 0 0 0 0 -0.11378 0 0 0 -0.92225 0 0.83697 0.23726 0.24913 -0.68434
SER_75 -0.92642 0.06558 1.47024 -0.03026 9e-05 0.05111 0.41312 -0.68568 -0.03069 -0.2634 0.17242 -1.05553 0 0 0 0 0 -0.00778 0.0001 0.21682 0 -0.32497 0.62267 -0.77834 -0.23661 0.36644 -0.96113
SER_76 -3.40981 0.51123 3.95216 -0.03476 0.0088 0.06114 1.16546 -1.8532 -0.02932 -0.34545 0.47537 -0.95389 0 0 0 0 0 -0.04186 0.05653 0.47133 0 0.06061 0.72786 -0.77834 -0.34473 0.39286 0.09199
ALA_77 -4.03651 0.36752 2.75568 -0.0239 0 0 1.39054 -1.96405 -0 -0 -0.93293 -0.37895 0 0 0 0 0 0.0364 0 0 0 -0.42745 0 1.8394 -0.2538 0.32407 -1.30398
TRP_78 -1.85618 0.15948 1.91658 -0.94342 0.05409 0.35651 0.0684 -1.02299 -0 -0 0.03069 -0.16799 0 0 0 0 0 -0.01969 0.00171 0 1.55065 -0.07598 0 1.6906 -0.27184 0.34782 1.81843
SER_79 -2.49352 0.0902 2.08425 -0.02904 0 0.06521 0.51544 -0.94182 -0 -0 -0.21882 -0.45338 0 0 0 0 0 0.02226 0.01375 0.21979 0 -0.37396 0.61374 -0.77834 -0.31936 0.41781 -1.5658
HIS_80 -4.66346 0.56066 4.65332 -0.46294 0.02756 0.34629 2.35856 -2.03225 -0.01756 -0.15619 -1.21583 -0.89183 0 0 -1.21408 0 0 -0.04197 0.07576 0 1.52321 -0.04752 0 -0.45461 -0.61146 1.03185 -1.23248
PRO_81 -2.28282 0.42481 1.7511 -0.0861 0.00074 0.05335 0.61628 -0.72585 -0 -0 -0.01612 0.64606 0 0 0 0 0 -0.13027 0.00432 0.51765 0 -0.31717 0 -2.4119 -0.54918 1.41589 -1.0892
GLN_82 -5.22467 0.41788 5.37088 -0.37808 0.05791 0.26633 2.46704 -2.26263 -0.00691 -0.10724 -0.95843 -0.42047 0 0 -1.21408 -0.85958 0 -0.08392 0.04381 0 2.85104 0.20161 0 -0.18838 -0.08379 0.91075 0.79909
PHE_83 -2.6737 0.17218 2.06178 -1.00582 0.21795 0.47538 0.56481 -1.05105 -0 -0 -0.03065 -0.57906 0 0 0 0 0 -0.04638 0.00013 0 2.88683 0.13421 0 1.0402 0.03105 0.4064 2.60425
GLU_84 -4.4547 0.83396 3.47944 -0.24449 0.0628 0.38864 1.11877 -1.50074 -0 -0 -1.30976 -0.60215 0 0 0 -0.85958 0 -0.04034 0.05795 0 3.23565 -0.10621 0 -2.7348 -0.41605 0.31402 -2.7776
LYS:CtermProteinFull_85 -4.50717 0.50674 5.05082 -0.63062 0.39242 0.60938 1.39613 -1.9746 -0 -0 -1.92179 -0.70144 0 0 -1.0881 0 0 0 0.26398 2.04914 0 0 0 -1.5107 -0.28665 0.7785 -1.57397
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

