REMARK ID 696017 DOMAINID 686765 MODEL 1 1JFW 41-86_CM
MODEL     1
ATOM      1  N   LYS A   1      -4.406  -1.475  -5.477  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -4.645  -2.887  -5.761  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.589  -3.484  -6.684  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.898  -4.430  -6.307  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.036  -3.080  -6.369  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.400  -4.534  -6.660  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.833  -4.663  -7.174  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.185  -6.115  -7.479  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.582  -6.257  -7.979  1.00  0.00           N  
ATOM     10 1H   LYS A   1      -5.202  -1.098  -4.984  1.00  0.00           H  
ATOM     11 2H   LYS A   1      -3.583  -1.374  -4.900  1.00  0.00           H  
ATOM     12 3H   LYS A   1      -4.277  -0.968  -6.338  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.603  -3.434  -4.819  1.00  0.00           H  
ATOM     14 1HB  LYS A   1      -6.788  -2.678  -5.689  1.00  0.00           H  
ATOM     15 2HB  LYS A   1      -6.111  -2.525  -7.302  1.00  0.00           H  
ATOM     16 1HG  LYS A   1      -5.716  -4.933  -7.410  1.00  0.00           H  
ATOM     17 2HG  LYS A   1      -6.293  -5.122  -5.749  1.00  0.00           H  
ATOM     18 1HD  LYS A   1      -8.526  -4.281  -6.423  1.00  0.00           H  
ATOM     19 2HD  LYS A   1      -7.947  -4.073  -8.082  1.00  0.00           H  
ATOM     20 1HE  LYS A   1      -7.499  -6.496  -8.234  1.00  0.00           H  
ATOM     21 2HE  LYS A   1      -8.074  -6.708  -6.570  1.00  0.00           H  
ATOM     22 1HZ  LYS A   1      -9.775  -7.230  -8.169  1.00  0.00           H  
ATOM     23 2HZ  LYS A   1     -10.227  -5.916  -7.280  1.00  0.00           H  
ATOM     24 3HZ  LYS A   1      -9.693  -5.720  -8.828  1.00  0.00           H  
ATOM     25  N   ALA A   2      -3.455  -2.938  -7.902  1.00  0.00           N  
ATOM     26  CA  ALA A   2      -2.481  -3.466  -8.868  1.00  0.00           C  
ATOM     27  C   ALA A   2      -1.045  -3.414  -8.342  1.00  0.00           C  
ATOM     28  O   ALA A   2      -0.224  -4.287  -8.653  1.00  0.00           O  
ATOM     29  CB  ALA A   2      -2.564  -2.696 -10.173  1.00  0.00           C  
ATOM     30  H   ALA A   2      -4.038  -2.170  -8.193  1.00  0.00           H  
ATOM     31  HA  ALA A   2      -2.730  -4.511  -9.056  1.00  0.00           H  
ATOM     32 1HB  ALA A   2      -1.860  -3.121 -10.888  1.00  0.00           H  
ATOM     33 2HB  ALA A   2      -3.574  -2.766 -10.572  1.00  0.00           H  
ATOM     34 3HB  ALA A   2      -2.317  -1.654  -9.998  1.00  0.00           H  
ATOM     35  N   LEU A   3      -0.729  -2.375  -7.579  1.00  0.00           N  
ATOM     36  CA  LEU A   3       0.598  -2.263  -7.013  1.00  0.00           C  
ATOM     37  C   LEU A   3       0.649  -1.321  -5.816  1.00  0.00           C  
ATOM     38  O   LEU A   3      -0.108  -0.349  -5.734  1.00  0.00           O  
ATOM     39  CB  LEU A   3       1.609  -1.838  -8.088  1.00  0.00           C  
ATOM     40  CG  LEU A   3       1.539  -0.397  -8.585  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       2.782  -0.120  -9.423  1.00  0.00           C  
ATOM     42  CD2 LEU A   3       0.265  -0.187  -9.393  1.00  0.00           C  
ATOM     43  H   LEU A   3      -1.418  -1.674  -7.371  1.00  0.00           H  
ATOM     44  HA  LEU A   3       0.892  -3.248  -6.672  1.00  0.00           H  
ATOM     45 1HB  LEU A   3       2.607  -1.989  -7.681  1.00  0.00           H  
ATOM     46 2HB  LEU A   3       1.500  -2.485  -8.949  1.00  0.00           H  
ATOM     47  HG  LEU A   3       1.544   0.285  -7.734  1.00  0.00           H  
ATOM     48 1HD1 LEU A   3       2.761   0.909  -9.778  1.00  0.00           H  
ATOM     49 2HD1 LEU A   3       3.667  -0.276  -8.808  1.00  0.00           H  
ATOM     50 3HD1 LEU A   3       2.805  -0.798 -10.275  1.00  0.00           H  
ATOM     51 1HD2 LEU A   3       0.226   0.844  -9.747  1.00  0.00           H  
ATOM     52 2HD2 LEU A   3       0.253  -0.861 -10.245  1.00  0.00           H  
ATOM     53 3HD2 LEU A   3      -0.596  -0.384  -8.761  1.00  0.00           H  
ATOM     54  N   GLY A   4       1.605  -1.579  -4.934  1.00  0.00           N  
ATOM     55  CA  GLY A   4       1.928  -0.716  -3.803  1.00  0.00           C  
ATOM     56  C   GLY A   4       3.049  -1.345  -2.993  1.00  0.00           C  
ATOM     57  O   GLY A   4       3.450  -2.469  -3.274  1.00  0.00           O  
ATOM     58  H   GLY A   4       2.107  -2.454  -5.046  1.00  0.00           H  
ATOM     59 1HA  GLY A   4       2.237   0.262  -4.168  1.00  0.00           H  
ATOM     60 2HA  GLY A   4       1.046  -0.567  -3.184  1.00  0.00           H  
ATOM     61  N   ILE A   5       3.475  -0.697  -1.915  1.00  0.00           N  
ATOM     62  CA  ILE A   5       4.605  -1.208  -1.126  1.00  0.00           C  
ATOM     63  C   ILE A   5       4.422  -2.647  -0.617  1.00  0.00           C  
ATOM     64  O   ILE A   5       5.395  -3.381  -0.442  1.00  0.00           O  
ATOM     65  CB  ILE A   5       4.882  -0.259   0.054  1.00  0.00           C  
ATOM     66  CG1 ILE A   5       6.220  -0.611   0.692  1.00  0.00           C  
ATOM     67  CG2 ILE A   5       3.748  -0.310   1.088  1.00  0.00           C  
ATOM     68  CD1 ILE A   5       7.405  -0.395  -0.233  1.00  0.00           C  
ATOM     69  H   ILE A   5       3.074   0.200  -1.682  1.00  0.00           H  
ATOM     70  HA  ILE A   5       5.485  -1.202  -1.767  1.00  0.00           H  
ATOM     71  HB  ILE A   5       4.962   0.758  -0.329  1.00  0.00           H  
ATOM     72 1HG1 ILE A   5       6.357  -0.001   1.583  1.00  0.00           H  
ATOM     73 2HG1 ILE A   5       6.198  -1.661   0.991  1.00  0.00           H  
ATOM     74 1HG2 ILE A   5       3.968   0.389   1.893  1.00  0.00           H  
ATOM     75 2HG2 ILE A   5       2.808  -0.033   0.615  1.00  0.00           H  
ATOM     76 3HG2 ILE A   5       3.665  -1.308   1.507  1.00  0.00           H  
ATOM     77 1HD1 ILE A   5       8.323  -0.670   0.287  1.00  0.00           H  
ATOM     78 2HD1 ILE A   5       7.288  -1.019  -1.122  1.00  0.00           H  
ATOM     79 3HD1 ILE A   5       7.452   0.653  -0.526  1.00  0.00           H  
ATOM     80  N   SER A   6       3.182  -3.041  -0.381  1.00  0.00           N  
ATOM     81  CA  SER A   6       2.854  -4.379   0.063  1.00  0.00           C  
ATOM     82  C   SER A   6       1.688  -4.915  -0.747  1.00  0.00           C  
ATOM     83  O   SER A   6       0.935  -5.764  -0.265  1.00  0.00           O  
ATOM     84  CB  SER A   6       2.499  -4.379   1.537  1.00  0.00           C  
ATOM     85  OG  SER A   6       3.571  -3.920   2.316  1.00  0.00           O  
ATOM     86  H   SER A   6       2.434  -2.384  -0.533  1.00  0.00           H  
ATOM     87  HA  SER A   6       3.714  -5.029  -0.101  1.00  0.00           H  
ATOM     88 1HB  SER A   6       1.627  -3.744   1.699  1.00  0.00           H  
ATOM     89 2HB  SER A   6       2.230  -5.388   1.840  1.00  0.00           H  
ATOM     90  HG  SER A   6       4.332  -4.457   2.062  1.00  0.00           H  
ATOM     91  N   TYR A   7       1.505  -4.387  -1.964  1.00  0.00           N  
ATOM     92  CA  TYR A   7       0.327  -4.771  -2.734  1.00  0.00           C  
ATOM     93  C   TYR A   7       0.609  -5.168  -4.178  1.00  0.00           C  
ATOM     94  O   TYR A   7       1.507  -4.621  -4.843  1.00  0.00           O  
ATOM     95  CB  TYR A   7      -0.660  -3.605  -2.727  1.00  0.00           C  
ATOM     96  CG  TYR A   7      -1.010  -3.142  -1.330  1.00  0.00           C  
ATOM     97  CD1 TYR A   7      -0.213  -2.171  -0.723  1.00  0.00           C  
ATOM     98  CD2 TYR A   7      -2.081  -3.682  -0.645  1.00  0.00           C  
ATOM     99  CE1 TYR A   7      -0.484  -1.748   0.553  1.00  0.00           C  
ATOM    100  CE2 TYR A   7      -2.354  -3.255   0.641  1.00  0.00           C  
ATOM    101  CZ  TYR A   7      -1.559  -2.292   1.238  1.00  0.00           C  
ATOM    102  OH  TYR A   7      -1.830  -1.871   2.518  1.00  0.00           O  
ATOM    103  H   TYR A   7       2.185  -3.730  -2.346  1.00  0.00           H  
ATOM    104  HA  TYR A   7      -0.133  -5.631  -2.252  1.00  0.00           H  
ATOM    105 1HB  TYR A   7      -0.244  -2.771  -3.267  1.00  0.00           H  
ATOM    106 2HB  TYR A   7      -1.578  -3.901  -3.236  1.00  0.00           H  
ATOM    107  HD1 TYR A   7       0.626  -1.753  -1.257  1.00  0.00           H  
ATOM    108  HD2 TYR A   7      -2.702  -4.444  -1.116  1.00  0.00           H  
ATOM    109  HE1 TYR A   7       0.143  -0.991   1.025  1.00  0.00           H  
ATOM    110  HE2 TYR A   7      -3.198  -3.678   1.187  1.00  0.00           H  
ATOM    111  HH  TYR A   7      -2.606  -2.331   2.847  1.00  0.00           H  
ATOM    112  N   GLY A   8      -0.229  -6.081  -4.684  1.00  0.00           N  
ATOM    113  CA  GLY A   8      -0.202  -6.431  -6.094  1.00  0.00           C  
ATOM    114  C   GLY A   8       1.155  -6.958  -6.492  1.00  0.00           C  
ATOM    115  O   GLY A   8       1.622  -7.969  -5.969  1.00  0.00           O  
ATOM    116  H   GLY A   8      -0.918  -6.511  -4.086  1.00  0.00           H  
ATOM    117 1HA  GLY A   8      -0.967  -7.178  -6.301  1.00  0.00           H  
ATOM    118 2HA  GLY A   8      -0.450  -5.557  -6.677  1.00  0.00           H  
ATOM    119  N   ARG A   9       1.783  -6.259  -7.428  1.00  0.00           N  
ATOM    120  CA  ARG A   9       3.102  -6.621  -7.944  1.00  0.00           C  
ATOM    121  C   ARG A   9       4.173  -6.661  -6.833  1.00  0.00           C  
ATOM    122  O   ARG A   9       5.177  -7.366  -6.956  1.00  0.00           O  
ATOM    123  CB  ARG A   9       3.529  -5.620  -9.009  1.00  0.00           C  
ATOM    124  CG  ARG A   9       2.722  -5.671 -10.308  1.00  0.00           C  
ATOM    125  CD  ARG A   9       3.256  -4.721 -11.326  1.00  0.00           C  
ATOM    126  NE  ARG A   9       2.477  -4.731 -12.569  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       1.475  -3.875 -12.863  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       1.137  -2.945 -12.014  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       0.841  -3.974 -14.018  1.00  0.00           N  
ATOM    130  H   ARG A   9       1.291  -5.450  -7.816  1.00  0.00           H  
ATOM    131  HA  ARG A   9       3.031  -7.611  -8.396  1.00  0.00           H  
ATOM    132 1HB  ARG A   9       3.437  -4.611  -8.608  1.00  0.00           H  
ATOM    133 2HB  ARG A   9       4.576  -5.780  -9.260  1.00  0.00           H  
ATOM    134 1HG  ARG A   9       2.757  -6.678 -10.721  1.00  0.00           H  
ATOM    135 2HG  ARG A   9       1.686  -5.399 -10.094  1.00  0.00           H  
ATOM    136 1HD  ARG A   9       3.232  -3.708 -10.917  1.00  0.00           H  
ATOM    137 2HD  ARG A   9       4.283  -4.989 -11.566  1.00  0.00           H  
ATOM    138  HE  ARG A   9       2.707  -5.435 -13.258  1.00  0.00           H  
ATOM    139 1HH1 ARG A   9       1.626  -2.882 -11.133  1.00  0.00           H  
ATOM    140 2HH1 ARG A   9       0.399  -2.298 -12.248  1.00  0.00           H  
ATOM    141 1HH2 ARG A   9       1.103  -4.693 -14.680  1.00  0.00           H  
ATOM    142 2HH2 ARG A   9       0.094  -3.333 -14.241  1.00  0.00           H  
ATOM    143  N   LYS A  10       4.001  -5.823  -5.795  1.00  0.00           N  
ATOM    144  CA  LYS A  10       4.864  -5.689  -4.596  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.320  -5.231  -4.777  1.00  0.00           C  
ATOM    146  O   LYS A  10       6.776  -4.293  -4.127  1.00  0.00           O  
ATOM    147  CB  LYS A  10       4.871  -7.003  -3.808  1.00  0.00           C  
ATOM    148  CG  LYS A  10       3.550  -7.312  -3.149  1.00  0.00           C  
ATOM    149  CD  LYS A  10       3.566  -8.610  -2.387  1.00  0.00           C  
ATOM    150  CE  LYS A  10       2.209  -8.867  -1.748  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       2.169 -10.162  -1.018  1.00  0.00           N  
ATOM    152  H   LYS A  10       3.137  -5.286  -5.776  1.00  0.00           H  
ATOM    153  HA  LYS A  10       4.385  -4.940  -3.958  1.00  0.00           H  
ATOM    154 1HB  LYS A  10       5.128  -7.835  -4.461  1.00  0.00           H  
ATOM    155 2HB  LYS A  10       5.630  -6.951  -3.031  1.00  0.00           H  
ATOM    156 1HG  LYS A  10       3.320  -6.513  -2.465  1.00  0.00           H  
ATOM    157 2HG  LYS A  10       2.772  -7.349  -3.895  1.00  0.00           H  
ATOM    158 1HD  LYS A  10       3.804  -9.427  -3.069  1.00  0.00           H  
ATOM    159 2HD  LYS A  10       4.326  -8.569  -1.609  1.00  0.00           H  
ATOM    160 1HE  LYS A  10       1.988  -8.062  -1.051  1.00  0.00           H  
ATOM    161 2HE  LYS A  10       1.446  -8.872  -2.530  1.00  0.00           H  
ATOM    162 1HZ  LYS A  10       1.253 -10.288  -0.611  1.00  0.00           H  
ATOM    163 2HZ  LYS A  10       2.361 -10.916  -1.662  1.00  0.00           H  
ATOM    164 3HZ  LYS A  10       2.864 -10.156  -0.286  1.00  0.00           H  
ATOM    165  N   LYS A  11       7.048  -5.913  -5.644  1.00  0.00           N  
ATOM    166  CA  LYS A  11       8.479  -5.701  -5.843  1.00  0.00           C  
ATOM    167  C   LYS A  11       8.854  -4.807  -7.023  1.00  0.00           C  
ATOM    168  O   LYS A  11      10.012  -4.789  -7.440  1.00  0.00           O  
ATOM    169  CB  LYS A  11       9.173  -7.053  -5.990  1.00  0.00           C  
ATOM    170  CG  LYS A  11       9.115  -7.918  -4.734  1.00  0.00           C  
ATOM    171  CD  LYS A  11       9.851  -9.236  -4.928  1.00  0.00           C  
ATOM    172  CE  LYS A  11       9.801 -10.092  -3.666  1.00  0.00           C  
ATOM    173  NZ  LYS A  11      10.497 -11.397  -3.852  1.00  0.00           N  
ATOM    174  H   LYS A  11       6.580  -6.646  -6.165  1.00  0.00           H  
ATOM    175  HA  LYS A  11       8.868  -5.221  -4.945  1.00  0.00           H  
ATOM    176 1HB  LYS A  11       8.708  -7.610  -6.805  1.00  0.00           H  
ATOM    177 2HB  LYS A  11      10.219  -6.900  -6.250  1.00  0.00           H  
ATOM    178 1HG  LYS A  11       9.563  -7.377  -3.900  1.00  0.00           H  
ATOM    179 2HG  LYS A  11       8.073  -8.127  -4.491  1.00  0.00           H  
ATOM    180 1HD  LYS A  11       9.392  -9.786  -5.751  1.00  0.00           H  
ATOM    181 2HD  LYS A  11      10.893  -9.038  -5.182  1.00  0.00           H  
ATOM    182 1HE  LYS A  11      10.276  -9.551  -2.849  1.00  0.00           H  
ATOM    183 2HE  LYS A  11       8.759 -10.281  -3.406  1.00  0.00           H  
ATOM    184 1HZ  LYS A  11      10.442 -11.934  -2.998  1.00  0.00           H  
ATOM    185 2HZ  LYS A  11      10.055 -11.910  -4.602  1.00  0.00           H  
ATOM    186 3HZ  LYS A  11      11.466 -11.232  -4.083  1.00  0.00           H  
ATOM    187  N   ARG A  12       7.891  -4.095  -7.600  1.00  0.00           N  
ATOM    188  CA  ARG A  12       8.225  -3.255  -8.747  1.00  0.00           C  
ATOM    189  C   ARG A  12       9.382  -2.317  -8.404  1.00  0.00           C  
ATOM    190  O   ARG A  12       9.314  -1.520  -7.462  1.00  0.00           O  
ATOM    191  CB  ARG A  12       7.034  -2.414  -9.189  1.00  0.00           C  
ATOM    192  CG  ARG A  12       7.276  -1.596 -10.467  1.00  0.00           C  
ATOM    193  CD  ARG A  12       6.108  -0.752 -10.821  1.00  0.00           C  
ATOM    194  NE  ARG A  12       6.336   0.026 -12.029  1.00  0.00           N  
ATOM    195  CZ  ARG A  12       6.042  -0.366 -13.275  1.00  0.00           C  
ATOM    196  NH1 ARG A  12       5.495  -1.536 -13.512  1.00  0.00           N  
ATOM    197  NH2 ARG A  12       6.318   0.462 -14.256  1.00  0.00           N  
ATOM    198  H   ARG A  12       6.953  -4.133  -7.234  1.00  0.00           H  
ATOM    199  HA  ARG A  12       8.527  -3.897  -9.574  1.00  0.00           H  
ATOM    200 1HB  ARG A  12       6.174  -3.061  -9.364  1.00  0.00           H  
ATOM    201 2HB  ARG A  12       6.765  -1.716  -8.395  1.00  0.00           H  
ATOM    202 1HG  ARG A  12       8.136  -0.939 -10.320  1.00  0.00           H  
ATOM    203 2HG  ARG A  12       7.478  -2.270 -11.297  1.00  0.00           H  
ATOM    204 1HD  ARG A  12       5.237  -1.384 -10.981  1.00  0.00           H  
ATOM    205 2HD  ARG A  12       5.913  -0.056 -10.007  1.00  0.00           H  
ATOM    206  HE  ARG A  12       6.777   0.947 -11.951  1.00  0.00           H  
ATOM    207 1HH1 ARG A  12       5.295  -2.158 -12.746  1.00  0.00           H  
ATOM    208 2HH1 ARG A  12       5.283  -1.810 -14.460  1.00  0.00           H  
ATOM    209 1HH2 ARG A  12       6.746   1.364 -14.006  1.00  0.00           H  
ATOM    210 2HH2 ARG A  12       6.119   0.217 -15.212  1.00  0.00           H  
ATOM    211  N   ARG A  13      10.425  -2.343  -9.222  1.00  0.00           N  
ATOM    212  CA  ARG A  13      11.603  -1.528  -8.950  1.00  0.00           C  
ATOM    213  C   ARG A  13      11.481  -0.109  -9.480  1.00  0.00           C  
ATOM    214  O   ARG A  13      12.159   0.273 -10.436  1.00  0.00           O  
ATOM    215  CB  ARG A  13      12.843  -2.189  -9.525  1.00  0.00           C  
ATOM    216  CG  ARG A  13      13.198  -3.524  -8.876  1.00  0.00           C  
ATOM    217  CD  ARG A  13      14.429  -4.126  -9.464  1.00  0.00           C  
ATOM    218  NE  ARG A  13      14.760  -5.402  -8.841  1.00  0.00           N  
ATOM    219  CZ  ARG A  13      15.867  -6.126  -9.107  1.00  0.00           C  
ATOM    220  NH1 ARG A  13      16.745  -5.690  -9.985  1.00  0.00           N  
ATOM    221  NH2 ARG A  13      16.071  -7.274  -8.485  1.00  0.00           N  
ATOM    222  H   ARG A  13      10.431  -2.984 -10.001  1.00  0.00           H  
ATOM    223  HA  ARG A  13      11.728  -1.475  -7.867  1.00  0.00           H  
ATOM    224 1HB  ARG A  13      12.702  -2.363 -10.590  1.00  0.00           H  
ATOM    225 2HB  ARG A  13      13.697  -1.523  -9.410  1.00  0.00           H  
ATOM    226 1HG  ARG A  13      13.366  -3.371  -7.810  1.00  0.00           H  
ATOM    227 2HG  ARG A  13      12.369  -4.225  -9.010  1.00  0.00           H  
ATOM    228 1HD  ARG A  13      14.277  -4.296 -10.529  1.00  0.00           H  
ATOM    229 2HD  ARG A  13      15.269  -3.448  -9.321  1.00  0.00           H  
ATOM    230  HE  ARG A  13      14.107  -5.771  -8.159  1.00  0.00           H  
ATOM    231 1HH1 ARG A  13      16.591  -4.813 -10.460  1.00  0.00           H  
ATOM    232 2HH1 ARG A  13      17.573  -6.233 -10.182  1.00  0.00           H  
ATOM    233 1HH2 ARG A  13      15.397  -7.610  -7.810  1.00  0.00           H  
ATOM    234 2HH2 ARG A  13      16.898  -7.817  -8.685  1.00  0.00           H  
ATOM    235  N   GLN A  14      10.607   0.661  -8.848  1.00  0.00           N  
ATOM    236  CA  GLN A  14      10.347   2.039  -9.259  1.00  0.00           C  
ATOM    237  C   GLN A  14       9.977   2.968  -8.107  1.00  0.00           C  
ATOM    238  O   GLN A  14       9.054   2.682  -7.337  1.00  0.00           O  
ATOM    239  CB  GLN A  14       9.203   2.068 -10.280  1.00  0.00           C  
ATOM    240  CG  GLN A  14       8.873   3.457 -10.814  1.00  0.00           C  
ATOM    241  CD  GLN A  14       7.755   3.444 -11.839  1.00  0.00           C  
ATOM    242  OE1 GLN A  14       7.632   2.486 -12.621  1.00  0.00           O  
ATOM    243  NE2 GLN A  14       6.930   4.489 -11.833  1.00  0.00           N  
ATOM    244  H   GLN A  14      10.099   0.229  -8.075  1.00  0.00           H  
ATOM    245  HA  GLN A  14      11.250   2.429  -9.727  1.00  0.00           H  
ATOM    246 1HB  GLN A  14       9.458   1.430 -11.127  1.00  0.00           H  
ATOM    247 2HB  GLN A  14       8.303   1.661  -9.821  1.00  0.00           H  
ATOM    248 1HG  GLN A  14       8.572   4.102  -9.986  1.00  0.00           H  
ATOM    249 2HG  GLN A  14       9.763   3.854 -11.292  1.00  0.00           H  
ATOM    250 1HE2 GLN A  14       6.165   4.534 -12.478  1.00  0.00           H  
ATOM    251 2HE2 GLN A  14       7.065   5.228 -11.169  1.00  0.00           H  
ATOM    252  N   ARG A  15      10.677   4.104  -8.026  1.00  0.00           N  
ATOM    253  CA  ARG A  15      10.376   5.147  -7.040  1.00  0.00           C  
ATOM    254  C   ARG A  15      10.382   6.547  -7.688  1.00  0.00           C  
ATOM    255  O   ARG A  15       9.560   7.413  -7.367  1.00  0.00           O  
ATOM    256  CB  ARG A  15      11.368   5.111  -5.880  1.00  0.00           C  
ATOM    257  CG  ARG A  15      11.340   3.824  -5.014  1.00  0.00           C  
ATOM    258  CD  ARG A  15      10.066   3.701  -4.223  1.00  0.00           C  
ATOM    259  NE  ARG A  15      10.051   2.508  -3.370  1.00  0.00           N  
ATOM    260  CZ  ARG A  15       9.587   1.281  -3.728  1.00  0.00           C  
ATOM    261  NH1 ARG A  15       9.084   1.060  -4.926  1.00  0.00           N  
ATOM    262  NH2 ARG A  15       9.636   0.288  -2.853  1.00  0.00           N  
ATOM    263  H   ARG A  15      11.432   4.238  -8.677  1.00  0.00           H  
ATOM    264  HA  ARG A  15       9.378   4.963  -6.638  1.00  0.00           H  
ATOM    265 1HB  ARG A  15      12.380   5.225  -6.265  1.00  0.00           H  
ATOM    266 2HB  ARG A  15      11.176   5.954  -5.217  1.00  0.00           H  
ATOM    267 1HG  ARG A  15      11.437   2.944  -5.644  1.00  0.00           H  
ATOM    268 2HG  ARG A  15      12.170   3.851  -4.308  1.00  0.00           H  
ATOM    269 1HD  ARG A  15       9.950   4.577  -3.585  1.00  0.00           H  
ATOM    270 2HD  ARG A  15       9.220   3.639  -4.906  1.00  0.00           H  
ATOM    271  HE  ARG A  15      10.421   2.607  -2.436  1.00  0.00           H  
ATOM    272 1HH1 ARG A  15       9.034   1.808  -5.633  1.00  0.00           H  
ATOM    273 2HH1 ARG A  15       8.742   0.135  -5.165  1.00  0.00           H  
ATOM    274 1HH2 ARG A  15      10.018   0.444  -1.930  1.00  0.00           H  
ATOM    275 2HH2 ARG A  15       9.292  -0.628  -3.111  1.00  0.00           H  
ATOM    276  N   ARG A  16      11.367   6.769  -8.573  1.00  0.00           N  
ATOM    277  CA  ARG A  16      11.595   8.018  -9.326  1.00  0.00           C  
ATOM    278  C   ARG A  16      11.636   9.298  -8.484  1.00  0.00           C  
ATOM    279  O   ARG A  16      11.374  10.385  -8.994  1.00  0.00           O  
ATOM    280  CB  ARG A  16      10.526   8.198 -10.397  1.00  0.00           C  
ATOM    281  CG  ARG A  16      10.465   7.095 -11.444  1.00  0.00           C  
ATOM    282  CD  ARG A  16       9.466   7.401 -12.512  1.00  0.00           C  
ATOM    283  NE  ARG A  16       9.405   6.352 -13.523  1.00  0.00           N  
ATOM    284  CZ  ARG A  16       8.544   6.336 -14.561  1.00  0.00           C  
ATOM    285  NH1 ARG A  16       7.682   7.317 -14.719  1.00  0.00           N  
ATOM    286  NH2 ARG A  16       8.566   5.333 -15.422  1.00  0.00           N  
ATOM    287  H   ARG A  16      12.006   6.014  -8.757  1.00  0.00           H  
ATOM    288  HA  ARG A  16      12.557   7.924  -9.830  1.00  0.00           H  
ATOM    289 1HB  ARG A  16       9.545   8.263  -9.927  1.00  0.00           H  
ATOM    290 2HB  ARG A  16      10.697   9.140 -10.920  1.00  0.00           H  
ATOM    291 1HG  ARG A  16      11.443   6.973 -11.908  1.00  0.00           H  
ATOM    292 2HG  ARG A  16      10.175   6.171 -10.960  1.00  0.00           H  
ATOM    293 1HD  ARG A  16       8.478   7.498 -12.064  1.00  0.00           H  
ATOM    294 2HD  ARG A  16       9.734   8.333 -13.006  1.00  0.00           H  
ATOM    295  HE  ARG A  16      10.052   5.580 -13.441  1.00  0.00           H  
ATOM    296 1HH1 ARG A  16       7.665   8.086 -14.064  1.00  0.00           H  
ATOM    297 2HH1 ARG A  16       7.039   7.304 -15.498  1.00  0.00           H  
ATOM    298 1HH2 ARG A  16       9.228   4.577 -15.301  1.00  0.00           H  
ATOM    299 2HH2 ARG A  16       7.924   5.321 -16.200  1.00  0.00           H  
ATOM    300  N   ARG A  17      11.984   9.171  -7.209  1.00  0.00           N  
ATOM    301  CA  ARG A  17      12.048  10.293  -6.276  1.00  0.00           C  
ATOM    302  C   ARG A  17      10.761  11.139  -6.245  1.00  0.00           C  
ATOM    303  O   ARG A  17      10.821  12.360  -6.100  1.00  0.00           O  
ATOM    304  CB  ARG A  17      13.234  11.194  -6.599  1.00  0.00           C  
ATOM    305  CG  ARG A  17      14.596  10.512  -6.504  1.00  0.00           C  
ATOM    306  CD  ARG A  17      15.718  11.463  -6.746  1.00  0.00           C  
ATOM    307  NE  ARG A  17      17.017  10.806  -6.653  1.00  0.00           N  
ATOM    308  CZ  ARG A  17      18.203  11.407  -6.886  1.00  0.00           C  
ATOM    309  NH1 ARG A  17      18.244  12.677  -7.225  1.00  0.00           N  
ATOM    310  NH2 ARG A  17      19.326  10.717  -6.773  1.00  0.00           N  
ATOM    311  H   ARG A  17      12.195   8.247  -6.870  1.00  0.00           H  
ATOM    312  HA  ARG A  17      12.204   9.882  -5.278  1.00  0.00           H  
ATOM    313 1HB  ARG A  17      13.132  11.601  -7.603  1.00  0.00           H  
ATOM    314 2HB  ARG A  17      13.241  12.037  -5.907  1.00  0.00           H  
ATOM    315 1HG  ARG A  17      14.717  10.084  -5.508  1.00  0.00           H  
ATOM    316 2HG  ARG A  17      14.656   9.719  -7.249  1.00  0.00           H  
ATOM    317 1HD  ARG A  17      15.622  11.891  -7.744  1.00  0.00           H  
ATOM    318 2HD  ARG A  17      15.686  12.261  -6.005  1.00  0.00           H  
ATOM    319  HE  ARG A  17      17.030   9.828  -6.394  1.00  0.00           H  
ATOM    320 1HH1 ARG A  17      17.387  13.204  -7.310  1.00  0.00           H  
ATOM    321 2HH1 ARG A  17      19.133  13.124  -7.398  1.00  0.00           H  
ATOM    322 1HH2 ARG A  17      19.296   9.741  -6.513  1.00  0.00           H  
ATOM    323 2HH2 ARG A  17      20.213  11.166  -6.948  1.00  0.00           H  
ATOM    324  N   ALA A  18       9.585  10.504  -6.341  1.00  0.00           N  
ATOM    325  CA  ALA A  18       8.327  11.266  -6.273  1.00  0.00           C  
ATOM    326  C   ALA A  18       8.116  11.984  -4.933  1.00  0.00           C  
ATOM    327  O   ALA A  18       7.624  13.113  -4.874  1.00  0.00           O  
ATOM    328  CB  ALA A  18       7.146  10.341  -6.505  1.00  0.00           C  
ATOM    329  H   ALA A  18       9.567   9.495  -6.512  1.00  0.00           H  
ATOM    330  HA  ALA A  18       8.355  12.018  -7.061  1.00  0.00           H  
ATOM    331 1HB  ALA A  18       6.222  10.919  -6.492  1.00  0.00           H  
ATOM    332 2HB  ALA A  18       7.259   9.849  -7.471  1.00  0.00           H  
ATOM    333 3HB  ALA A  18       7.115   9.589  -5.714  1.00  0.00           H  
ATOM    334  N   HIS A  19       8.504  11.337  -3.844  1.00  0.00           N  
ATOM    335  CA  HIS A  19       8.218  11.858  -2.508  1.00  0.00           C  
ATOM    336  C   HIS A  19       9.156  12.960  -2.056  1.00  0.00           C  
ATOM    337  O   HIS A  19       9.922  12.812  -1.101  1.00  0.00           O  
ATOM    338  CB  HIS A  19       8.228  10.709  -1.508  1.00  0.00           C  
ATOM    339  CG  HIS A  19       7.140   9.735  -1.788  1.00  0.00           C  
ATOM    340  ND1 HIS A  19       7.355   8.550  -2.465  1.00  0.00           N  
ATOM    341  CD2 HIS A  19       5.819   9.776  -1.510  1.00  0.00           C  
ATOM    342  CE1 HIS A  19       6.207   7.906  -2.587  1.00  0.00           C  
ATOM    343  NE2 HIS A  19       5.262   8.630  -2.017  1.00  0.00           N  
ATOM    344  H   HIS A  19       8.959  10.442  -3.945  1.00  0.00           H  
ATOM    345  HA  HIS A  19       7.220  12.284  -2.498  1.00  0.00           H  
ATOM    346 1HB  HIS A  19       9.185  10.190  -1.549  1.00  0.00           H  
ATOM    347 2HB  HIS A  19       8.098  11.099  -0.499  1.00  0.00           H  
ATOM    348  HD2 HIS A  19       5.290  10.577  -0.989  1.00  0.00           H  
ATOM    349  HE1 HIS A  19       6.064   6.945  -3.077  1.00  0.00           H  
ATOM    350  HE2 HIS A  19       4.282   8.391  -1.961  1.00  0.00           H  
ATOM    351  N   GLN A  20       9.046  14.114  -2.700  1.00  0.00           N  
ATOM    352  CA  GLN A  20       9.943  15.231  -2.415  1.00  0.00           C  
ATOM    353  C   GLN A  20       9.493  16.041  -1.205  1.00  0.00           C  
ATOM    354  O   GLN A  20       9.088  17.197  -1.303  1.00  0.00           O  
ATOM    355  CB  GLN A  20      10.089  16.102  -3.658  1.00  0.00           C  
ATOM    356  CG  GLN A  20      10.742  15.332  -4.769  1.00  0.00           C  
ATOM    357  CD  GLN A  20      10.905  16.061  -6.068  1.00  0.00           C  
ATOM    358  OE1 GLN A  20      11.021  17.291  -6.158  1.00  0.00           O  
ATOM    359  NE2 GLN A  20      10.930  15.255  -7.119  1.00  0.00           N  
ATOM    360  H   GLN A  20       8.369  14.160  -3.462  1.00  0.00           H  
ATOM    361  HA  GLN A  20      10.928  14.822  -2.186  1.00  0.00           H  
ATOM    362 1HB  GLN A  20       9.105  16.434  -4.000  1.00  0.00           H  
ATOM    363 2HB  GLN A  20      10.688  16.982  -3.434  1.00  0.00           H  
ATOM    364 1HG  GLN A  20      11.723  14.993  -4.440  1.00  0.00           H  
ATOM    365 2HG  GLN A  20      10.107  14.469  -4.966  1.00  0.00           H  
ATOM    366 1HE2 GLN A  20      11.038  15.622  -8.040  1.00  0.00           H  
ATOM    367 2HE2 GLN A  20      10.843  14.241  -6.956  1.00  0.00           H  
ATOM    368  N   ASN A  21       9.581  15.379  -0.059  1.00  0.00           N  
ATOM    369  CA  ASN A  21       9.232  15.862   1.277  1.00  0.00           C  
ATOM    370  C   ASN A  21       7.774  16.272   1.479  1.00  0.00           C  
ATOM    371  O   ASN A  21       7.476  17.043   2.391  1.00  0.00           O  
ATOM    372  CB  ASN A  21      10.133  17.032   1.658  1.00  0.00           C  
ATOM    373  CG  ASN A  21      11.590  16.653   1.740  1.00  0.00           C  
ATOM    374  OD1 ASN A  21      11.948  15.573   2.226  1.00  0.00           O  
ATOM    375  ND2 ASN A  21      12.441  17.527   1.265  1.00  0.00           N  
ATOM    376  H   ASN A  21       9.917  14.420  -0.148  1.00  0.00           H  
ATOM    377  HA  ASN A  21       9.422  15.048   1.976  1.00  0.00           H  
ATOM    378 1HB  ASN A  21      10.018  17.846   0.944  1.00  0.00           H  
ATOM    379 2HB  ASN A  21       9.823  17.414   2.630  1.00  0.00           H  
ATOM    380 1HD2 ASN A  21      13.423  17.336   1.290  1.00  0.00           H  
ATOM    381 2HD2 ASN A  21      12.109  18.389   0.879  1.00  0.00           H  
ATOM    382  N   SER A  22       6.860  15.744   0.670  1.00  0.00           N  
ATOM    383  CA  SER A  22       5.450  16.066   0.857  1.00  0.00           C  
ATOM    384  C   SER A  22       4.504  15.050   0.197  1.00  0.00           C  
ATOM    385  O   SER A  22       4.918  13.972  -0.229  1.00  0.00           O  
ATOM    386  CB  SER A  22       5.142  17.469   0.377  1.00  0.00           C  
ATOM    387  OG  SER A  22       3.882  17.863   0.843  1.00  0.00           O  
ATOM    388  H   SER A  22       7.148  15.126  -0.073  1.00  0.00           H  
ATOM    389  HA  SER A  22       5.249  16.045   1.930  1.00  0.00           H  
ATOM    390 1HB  SER A  22       5.899  18.173   0.721  1.00  0.00           H  
ATOM    391 2HB  SER A  22       5.150  17.487  -0.714  1.00  0.00           H  
ATOM    392  HG  SER A  22       3.645  18.639   0.309  1.00  0.00           H  
ATOM    393  N   GLN A  23       3.218  15.408   0.169  1.00  0.00           N  
ATOM    394  CA  GLN A  23       2.115  14.613  -0.376  1.00  0.00           C  
ATOM    395  C   GLN A  23       2.176  14.404  -1.885  1.00  0.00           C  
ATOM    396  O   GLN A  23       2.216  15.368  -2.661  1.00  0.00           O  
ATOM    397  CB  GLN A  23       0.773  15.271  -0.055  1.00  0.00           C  
ATOM    398  CG  GLN A  23      -0.439  14.540  -0.635  1.00  0.00           C  
ATOM    399  CD  GLN A  23      -0.686  13.201   0.031  1.00  0.00           C  
ATOM    400  OE1 GLN A  23      -0.513  12.145  -0.604  1.00  0.00           O  
ATOM    401  NE2 GLN A  23      -1.100  13.222   1.302  1.00  0.00           N  
ATOM    402  H   GLN A  23       3.021  16.321   0.549  1.00  0.00           H  
ATOM    403  HA  GLN A  23       2.148  13.631   0.095  1.00  0.00           H  
ATOM    404 1HB  GLN A  23       0.646  15.363   1.025  1.00  0.00           H  
ATOM    405 2HB  GLN A  23       0.776  16.258  -0.468  1.00  0.00           H  
ATOM    406 1HG  GLN A  23      -1.326  15.159  -0.480  1.00  0.00           H  
ATOM    407 2HG  GLN A  23      -0.296  14.386  -1.706  1.00  0.00           H  
ATOM    408 1HE2 GLN A  23      -1.287  12.364   1.783  1.00  0.00           H  
ATOM    409 2HE2 GLN A  23      -1.233  14.095   1.774  1.00  0.00           H  
ATOM    410  N   THR A  24       2.128  13.132  -2.292  1.00  0.00           N  
ATOM    411  CA  THR A  24       2.165  12.765  -3.699  1.00  0.00           C  
ATOM    412  C   THR A  24       0.918  12.050  -4.202  1.00  0.00           C  
ATOM    413  O   THR A  24       0.870  11.767  -5.393  1.00  0.00           O  
ATOM    414  CB  THR A  24       3.319  11.813  -4.019  1.00  0.00           C  
ATOM    415  OG1 THR A  24       3.129  10.602  -3.278  1.00  0.00           O  
ATOM    416  CG2 THR A  24       4.650  12.424  -3.679  1.00  0.00           C  
ATOM    417  H   THR A  24       2.093  12.398  -1.598  1.00  0.00           H  
ATOM    418  HA  THR A  24       2.284  13.675  -4.288  1.00  0.00           H  
ATOM    419  HB  THR A  24       3.296  11.579  -5.083  1.00  0.00           H  
ATOM    420  HG1 THR A  24       2.227  10.269  -3.447  1.00  0.00           H  
ATOM    421 1HG2 THR A  24       5.426  11.713  -3.926  1.00  0.00           H  
ATOM    422 2HG2 THR A  24       4.794  13.339  -4.252  1.00  0.00           H  
ATOM    423 3HG2 THR A  24       4.689  12.656  -2.615  1.00  0.00           H  
ATOM    424  N   HIS A  25      -0.049  11.740  -3.319  1.00  0.00           N  
ATOM    425  CA  HIS A  25      -1.247  10.941  -3.635  1.00  0.00           C  
ATOM    426  C   HIS A  25      -0.953   9.993  -4.817  1.00  0.00           C  
ATOM    427  O   HIS A  25      -0.056   9.150  -4.723  1.00  0.00           O  
ATOM    428  CB  HIS A  25      -2.473  11.883  -3.850  1.00  0.00           C  
ATOM    429  CG  HIS A  25      -2.474  12.780  -5.079  1.00  0.00           C  
ATOM    430  ND1 HIS A  25      -3.378  12.619  -6.132  1.00  0.00           N  
ATOM    431  CD2 HIS A  25      -1.663  13.754  -5.448  1.00  0.00           C  
ATOM    432  CE1 HIS A  25      -3.100  13.480  -7.072  1.00  0.00           C  
ATOM    433  NE2 HIS A  25      -2.075  14.174  -6.691  1.00  0.00           N  
ATOM    434  H   HIS A  25       0.033  12.042  -2.352  1.00  0.00           H  
ATOM    435  HA  HIS A  25      -1.491  10.313  -2.779  1.00  0.00           H  
ATOM    436 1HB  HIS A  25      -3.363  11.274  -3.914  1.00  0.00           H  
ATOM    437 2HB  HIS A  25      -2.587  12.524  -2.971  1.00  0.00           H  
ATOM    438  HD1 HIS A  25      -4.226  12.065  -6.132  1.00  0.00           H  
ATOM    439  HD2 HIS A  25      -0.801  14.213  -4.976  1.00  0.00           H  
ATOM    440  HE1 HIS A  25      -3.684  13.521  -7.992  1.00  0.00           H  
ATOM    441  N   GLN A  26      -1.677  10.149  -5.912  1.00  0.00           N  
ATOM    442  CA  GLN A  26      -1.539   9.396  -7.137  1.00  0.00           C  
ATOM    443  C   GLN A  26      -1.012  10.302  -8.249  1.00  0.00           C  
ATOM    444  O   GLN A  26      -1.294  10.088  -9.428  1.00  0.00           O  
ATOM    445  CB  GLN A  26      -2.898   8.789  -7.518  1.00  0.00           C  
ATOM    446  CG  GLN A  26      -3.485   7.855  -6.439  1.00  0.00           C  
ATOM    447  CD  GLN A  26      -2.628   6.619  -6.177  1.00  0.00           C  
ATOM    448  OE1 GLN A  26      -1.991   6.091  -7.099  1.00  0.00           O  
ATOM    449  NE2 GLN A  26      -2.589   6.155  -4.919  1.00  0.00           N  
ATOM    450  H   GLN A  26      -2.397  10.836  -5.905  1.00  0.00           H  
ATOM    451  HA  GLN A  26      -0.818   8.593  -6.979  1.00  0.00           H  
ATOM    452 1HB  GLN A  26      -3.623   9.596  -7.689  1.00  0.00           H  
ATOM    453 2HB  GLN A  26      -2.805   8.230  -8.445  1.00  0.00           H  
ATOM    454 1HG  GLN A  26      -3.572   8.408  -5.510  1.00  0.00           H  
ATOM    455 2HG  GLN A  26      -4.477   7.524  -6.761  1.00  0.00           H  
ATOM    456 1HE2 GLN A  26      -2.036   5.355  -4.703  1.00  0.00           H  
ATOM    457 2HE2 GLN A  26      -3.119   6.608  -4.153  1.00  0.00           H  
ATOM    458  N   ALA A  27      -0.268  11.336  -7.848  1.00  0.00           N  
ATOM    459  CA  ALA A  27       0.250  12.375  -8.735  1.00  0.00           C  
ATOM    460  C   ALA A  27       1.168  11.929  -9.855  1.00  0.00           C  
ATOM    461  O   ALA A  27       1.030  12.448 -10.955  1.00  0.00           O  
ATOM    462  CB  ALA A  27       1.064  13.390  -7.940  1.00  0.00           C  
ATOM    463  H   ALA A  27      -0.056  11.412  -6.860  1.00  0.00           H  
ATOM    464  HA  ALA A  27      -0.613  12.874  -9.178  1.00  0.00           H  
ATOM    465 1HB  ALA A  27       1.385  14.174  -8.612  1.00  0.00           H  
ATOM    466 2HB  ALA A  27       0.491  13.818  -7.158  1.00  0.00           H  
ATOM    467 3HB  ALA A  27       1.929  12.895  -7.506  1.00  0.00           H  
ATOM    468  N   SER A  28       2.093  10.981  -9.625  1.00  0.00           N  
ATOM    469  CA  SER A  28       3.063  10.669 -10.691  1.00  0.00           C  
ATOM    470  C   SER A  28       3.654  11.998 -11.184  1.00  0.00           C  
ATOM    471  O   SER A  28       3.473  12.391 -12.335  1.00  0.00           O  
ATOM    472  CB  SER A  28       2.420   9.902 -11.840  1.00  0.00           C  
ATOM    473  OG  SER A  28       1.896   8.675 -11.404  1.00  0.00           O  
ATOM    474  H   SER A  28       2.144  10.524  -8.726  1.00  0.00           H  
ATOM    475  HA  SER A  28       3.870  10.066 -10.275  1.00  0.00           H  
ATOM    476 1HB  SER A  28       1.635  10.492 -12.307  1.00  0.00           H  
ATOM    477 2HB  SER A  28       3.179   9.718 -12.600  1.00  0.00           H  
ATOM    478  HG  SER A  28       1.078   8.884 -10.941  1.00  0.00           H  
ATOM    479  N   LEU A  29       4.321  12.708 -10.275  1.00  0.00           N  
ATOM    480  CA  LEU A  29       4.714  14.088 -10.517  1.00  0.00           C  
ATOM    481  C   LEU A  29       5.452  14.379 -11.818  1.00  0.00           C  
ATOM    482  O   LEU A  29       6.469  13.777 -12.174  1.00  0.00           O  
ATOM    483  CB  LEU A  29       5.533  14.574  -9.318  1.00  0.00           C  
ATOM    484  CG  LEU A  29       4.712  14.764  -8.016  1.00  0.00           C  
ATOM    485  CD1 LEU A  29       5.649  15.031  -6.844  1.00  0.00           C  
ATOM    486  CD2 LEU A  29       3.740  15.944  -8.203  1.00  0.00           C  
ATOM    487  H   LEU A  29       4.491  12.295  -9.372  1.00  0.00           H  
ATOM    488  HA  LEU A  29       3.793  14.677 -10.539  1.00  0.00           H  
ATOM    489 1HB  LEU A  29       6.326  13.856  -9.118  1.00  0.00           H  
ATOM    490 2HB  LEU A  29       5.988  15.535  -9.571  1.00  0.00           H  
ATOM    491  HG  LEU A  29       4.154  13.856  -7.806  1.00  0.00           H  
ATOM    492 1HD1 LEU A  29       5.069  15.161  -5.931  1.00  0.00           H  
ATOM    493 2HD1 LEU A  29       6.329  14.190  -6.726  1.00  0.00           H  
ATOM    494 3HD1 LEU A  29       6.229  15.943  -7.033  1.00  0.00           H  
ATOM    495 1HD2 LEU A  29       3.155  16.080  -7.294  1.00  0.00           H  
ATOM    496 2HD2 LEU A  29       4.311  16.858  -8.407  1.00  0.00           H  
ATOM    497 3HD2 LEU A  29       3.072  15.747  -9.041  1.00  0.00           H  
ATOM    498  N   SER A  30       4.867  15.368 -12.466  1.00  0.00           N  
ATOM    499  CA  SER A  30       5.117  16.034 -13.732  1.00  0.00           C  
ATOM    500  C   SER A  30       4.393  17.334 -13.478  1.00  0.00           C  
ATOM    501  O   SER A  30       4.470  17.861 -12.370  1.00  0.00           O  
ATOM    502  CB  SER A  30       4.505  15.282 -14.895  1.00  0.00           C  
ATOM    503  OG  SER A  30       4.910  15.839 -16.122  1.00  0.00           O  
ATOM    504  H   SER A  30       4.043  15.719 -11.999  1.00  0.00           H  
ATOM    505  HA  SER A  30       6.184  16.213 -13.881  1.00  0.00           H  
ATOM    506 1HB  SER A  30       4.806  14.234 -14.846  1.00  0.00           H  
ATOM    507 2HB  SER A  30       3.414  15.310 -14.812  1.00  0.00           H  
ATOM    508  HG  SER A  30       5.867  15.734 -16.156  1.00  0.00           H  
ATOM    509  N   LYS A  31       3.701  17.871 -14.473  1.00  0.00           N  
ATOM    510  CA  LYS A  31       2.859  19.021 -14.145  1.00  0.00           C  
ATOM    511  C   LYS A  31       2.026  18.507 -12.972  1.00  0.00           C  
ATOM    512  O   LYS A  31       1.603  17.363 -12.993  1.00  0.00           O  
ATOM    513  CB  LYS A  31       1.959  19.424 -15.318  1.00  0.00           C  
ATOM    514  CG  LYS A  31       2.692  19.987 -16.529  1.00  0.00           C  
ATOM    515  CD  LYS A  31       1.701  20.385 -17.623  1.00  0.00           C  
ATOM    516  CE  LYS A  31       2.405  20.938 -18.855  1.00  0.00           C  
ATOM    517  NZ  LYS A  31       1.434  21.301 -19.929  1.00  0.00           N  
ATOM    518  H   LYS A  31       3.710  17.452 -15.396  1.00  0.00           H  
ATOM    519  HA  LYS A  31       3.468  19.861 -13.819  1.00  0.00           H  
ATOM    520 1HB  LYS A  31       1.378  18.561 -15.646  1.00  0.00           H  
ATOM    521 2HB  LYS A  31       1.255  20.182 -14.985  1.00  0.00           H  
ATOM    522 1HG  LYS A  31       3.272  20.863 -16.236  1.00  0.00           H  
ATOM    523 2HG  LYS A  31       3.377  19.234 -16.925  1.00  0.00           H  
ATOM    524 1HD  LYS A  31       1.115  19.511 -17.913  1.00  0.00           H  
ATOM    525 2HD  LYS A  31       1.019  21.142 -17.234  1.00  0.00           H  
ATOM    526 1HE  LYS A  31       2.971  21.825 -18.576  1.00  0.00           H  
ATOM    527 2HE  LYS A  31       3.091  20.185 -19.241  1.00  0.00           H  
ATOM    528 1HZ  LYS A  31       1.933  21.661 -20.730  1.00  0.00           H  
ATOM    529 2HZ  LYS A  31       0.911  20.480 -20.201  1.00  0.00           H  
ATOM    530 3HZ  LYS A  31       0.797  22.005 -19.585  1.00  0.00           H  
ATOM    531  N   GLN A  32       1.812  19.316 -11.938  1.00  0.00           N  
ATOM    532  CA  GLN A  32       1.132  18.811 -10.740  1.00  0.00           C  
ATOM    533  C   GLN A  32      -0.330  18.298 -10.837  1.00  0.00           C  
ATOM    534  O   GLN A  32      -0.629  17.252 -10.258  1.00  0.00           O  
ATOM    535  CB  GLN A  32       1.209  19.895  -9.669  1.00  0.00           C  
ATOM    536  CG  GLN A  32       2.594  20.106  -9.147  1.00  0.00           C  
ATOM    537  CD  GLN A  32       2.665  21.220  -8.157  1.00  0.00           C  
ATOM    538  OE1 GLN A  32       1.740  22.035  -8.042  1.00  0.00           O  
ATOM    539  NE2 GLN A  32       3.764  21.267  -7.438  1.00  0.00           N  
ATOM    540  H   GLN A  32       2.164  20.261 -11.959  1.00  0.00           H  
ATOM    541  HA  GLN A  32       1.732  17.972 -10.382  1.00  0.00           H  
ATOM    542 1HB  GLN A  32       0.886  20.843 -10.074  1.00  0.00           H  
ATOM    543 2HB  GLN A  32       0.555  19.660  -8.848  1.00  0.00           H  
ATOM    544 1HG  GLN A  32       2.934  19.191  -8.652  1.00  0.00           H  
ATOM    545 2HG  GLN A  32       3.257  20.342  -9.979  1.00  0.00           H  
ATOM    546 1HE2 GLN A  32       3.900  21.968  -6.705  1.00  0.00           H  
ATOM    547 2HE2 GLN A  32       4.500  20.564  -7.558  1.00  0.00           H  
ATOM    548  N   PRO A  33      -1.269  18.933 -11.568  1.00  0.00           N  
ATOM    549  CA  PRO A  33      -2.661  18.515 -11.649  1.00  0.00           C  
ATOM    550  C   PRO A  33      -2.828  17.366 -12.630  1.00  0.00           C  
ATOM    551  O   PRO A  33      -3.396  17.527 -13.719  1.00  0.00           O  
ATOM    552  CB  PRO A  33      -3.360  19.789 -12.123  1.00  0.00           C  
ATOM    553  CG  PRO A  33      -2.330  20.480 -12.986  1.00  0.00           C  
ATOM    554  CD  PRO A  33      -0.980  20.154 -12.351  1.00  0.00           C  
ATOM    555  HA  PRO A  33      -3.009  18.221 -10.650  1.00  0.00           H  
ATOM    556 1HB  PRO A  33      -4.275  19.528 -12.674  1.00  0.00           H  
ATOM    557 2HB  PRO A  33      -3.668  20.395 -11.259  1.00  0.00           H  
ATOM    558 1HG  PRO A  33      -2.403  20.116 -14.020  1.00  0.00           H  
ATOM    559 2HG  PRO A  33      -2.529  21.563 -13.019  1.00  0.00           H  
ATOM    560 1HD  PRO A  33      -0.314  19.947 -13.175  1.00  0.00           H  
ATOM    561 2HD  PRO A  33      -0.649  20.979 -11.721  1.00  0.00           H  
ATOM    562  N   THR A  34      -2.329  16.197 -12.266  1.00  0.00           N  
ATOM    563  CA  THR A  34      -2.298  15.151 -13.269  1.00  0.00           C  
ATOM    564  C   THR A  34      -3.617  14.408 -13.448  1.00  0.00           C  
ATOM    565  O   THR A  34      -3.890  13.372 -12.837  1.00  0.00           O  
ATOM    566  CB  THR A  34      -1.179  14.129 -12.969  1.00  0.00           C  
ATOM    567  OG1 THR A  34      -1.354  13.567 -11.673  1.00  0.00           O  
ATOM    568  CG2 THR A  34       0.165  14.810 -13.002  1.00  0.00           C  
ATOM    569  H   THR A  34      -1.889  16.104 -11.353  1.00  0.00           H  
ATOM    570  HA  THR A  34      -2.054  15.618 -14.222  1.00  0.00           H  
ATOM    571  HB  THR A  34      -1.197  13.337 -13.716  1.00  0.00           H  
ATOM    572  HG1 THR A  34      -0.513  13.106 -11.429  1.00  0.00           H  
ATOM    573 1HG2 THR A  34       0.960  14.094 -12.794  1.00  0.00           H  
ATOM    574 2HG2 THR A  34       0.334  15.255 -13.981  1.00  0.00           H  
ATOM    575 3HG2 THR A  34       0.172  15.582 -12.241  1.00  0.00           H  
ATOM    576  N   SER A  35      -4.398  14.914 -14.394  1.00  0.00           N  
ATOM    577  CA  SER A  35      -5.690  14.333 -14.755  1.00  0.00           C  
ATOM    578  C   SER A  35      -6.682  14.176 -13.596  1.00  0.00           C  
ATOM    579  O   SER A  35      -7.487  15.071 -13.332  1.00  0.00           O  
ATOM    580  CB  SER A  35      -5.480  13.003 -15.465  1.00  0.00           C  
ATOM    581  OG  SER A  35      -6.682  12.542 -16.007  1.00  0.00           O  
ATOM    582  H   SER A  35      -4.087  15.794 -14.798  1.00  0.00           H  
ATOM    583  HA  SER A  35      -6.152  15.008 -15.477  1.00  0.00           H  
ATOM    584 1HB  SER A  35      -4.756  13.141 -16.265  1.00  0.00           H  
ATOM    585 2HB  SER A  35      -5.066  12.260 -14.795  1.00  0.00           H  
ATOM    586  HG  SER A  35      -7.312  12.538 -15.274  1.00  0.00           H  
ATOM    587  N   GLN A  36      -6.713  12.985 -13.014  1.00  0.00           N  
ATOM    588  CA  GLN A  36      -7.675  12.624 -11.977  1.00  0.00           C  
ATOM    589  C   GLN A  36      -7.050  11.723 -10.931  1.00  0.00           C  
ATOM    590  O   GLN A  36      -6.395  10.722 -11.239  1.00  0.00           O  
ATOM    591  CB  GLN A  36      -8.884  11.902 -12.577  1.00  0.00           C  
ATOM    592  CG  GLN A  36      -9.952  11.528 -11.556  1.00  0.00           C  
ATOM    593  CD  GLN A  36     -11.141  10.872 -12.188  1.00  0.00           C  
ATOM    594  OE1 GLN A  36     -11.020  10.259 -13.257  1.00  0.00           O  
ATOM    595  NE2 GLN A  36     -12.294  10.979 -11.544  1.00  0.00           N  
ATOM    596  H   GLN A  36      -5.953  12.355 -13.239  1.00  0.00           H  
ATOM    597  HA  GLN A  36      -8.011  13.535 -11.481  1.00  0.00           H  
ATOM    598 1HB  GLN A  36      -9.352  12.539 -13.329  1.00  0.00           H  
ATOM    599 2HB  GLN A  36      -8.554  10.990 -13.073  1.00  0.00           H  
ATOM    600 1HG  GLN A  36      -9.527  10.825 -10.836  1.00  0.00           H  
ATOM    601 2HG  GLN A  36     -10.282  12.430 -11.045  1.00  0.00           H  
ATOM    602 1HE2 GLN A  36     -13.123  10.561 -11.919  1.00  0.00           H  
ATOM    603 2HE2 GLN A  36     -12.337  11.481 -10.678  1.00  0.00           H  
ATOM    604  N   SER A  37      -7.305  12.027  -9.672  1.00  0.00           N  
ATOM    605  CA  SER A  37      -6.701  11.196  -8.666  1.00  0.00           C  
ATOM    606  C   SER A  37      -7.579   9.992  -8.415  1.00  0.00           C  
ATOM    607  O   SER A  37      -8.572  10.042  -7.681  1.00  0.00           O  
ATOM    608  CB  SER A  37      -6.497  11.977  -7.398  1.00  0.00           C  
ATOM    609  OG  SER A  37      -5.763  11.237  -6.455  1.00  0.00           O  
ATOM    610  H   SER A  37      -7.863  12.835  -9.431  1.00  0.00           H  
ATOM    611  HA  SER A  37      -5.729  10.851  -9.023  1.00  0.00           H  
ATOM    612 1HB  SER A  37      -5.992  12.908  -7.620  1.00  0.00           H  
ATOM    613 2HB  SER A  37      -7.467  12.230  -6.994  1.00  0.00           H  
ATOM    614  HG  SER A  37      -6.310  10.470  -6.157  1.00  0.00           H  
ATOM    615  N   ARG A  38      -7.188   8.887  -9.020  1.00  0.00           N  
ATOM    616  CA  ARG A  38      -7.938   7.634  -8.934  1.00  0.00           C  
ATOM    617  C   ARG A  38      -7.645   6.927  -7.611  1.00  0.00           C  
ATOM    618  O   ARG A  38      -6.982   5.891  -7.566  1.00  0.00           O  
ATOM    619  CB  ARG A  38      -7.599   6.726 -10.108  1.00  0.00           C  
ATOM    620  CG  ARG A  38      -7.983   7.273 -11.497  1.00  0.00           C  
ATOM    621  CD  ARG A  38      -9.467   7.257 -11.694  1.00  0.00           C  
ATOM    622  NE  ARG A  38      -9.869   7.731 -13.014  1.00  0.00           N  
ATOM    623  CZ  ARG A  38      -9.946   6.972 -14.119  1.00  0.00           C  
ATOM    624  NH1 ARG A  38      -9.627   5.695 -14.076  1.00  0.00           N  
ATOM    625  NH2 ARG A  38     -10.346   7.518 -15.252  1.00  0.00           N  
ATOM    626  H   ARG A  38      -6.381   8.976  -9.633  1.00  0.00           H  
ATOM    627  HA  ARG A  38      -9.003   7.862  -8.975  1.00  0.00           H  
ATOM    628 1HB  ARG A  38      -6.528   6.533 -10.112  1.00  0.00           H  
ATOM    629 2HB  ARG A  38      -8.104   5.769  -9.978  1.00  0.00           H  
ATOM    630 1HG  ARG A  38      -7.638   8.308 -11.594  1.00  0.00           H  
ATOM    631 2HG  ARG A  38      -7.523   6.662 -12.274  1.00  0.00           H  
ATOM    632 1HD  ARG A  38      -9.839   6.242 -11.568  1.00  0.00           H  
ATOM    633 2HD  ARG A  38      -9.928   7.908 -10.951  1.00  0.00           H  
ATOM    634  HE  ARG A  38     -10.146   8.710 -13.110  1.00  0.00           H  
ATOM    635 1HH1 ARG A  38      -9.322   5.281 -13.207  1.00  0.00           H  
ATOM    636 2HH1 ARG A  38      -9.687   5.132 -14.912  1.00  0.00           H  
ATOM    637 1HH2 ARG A  38     -10.593   8.503 -15.277  1.00  0.00           H  
ATOM    638 2HH2 ARG A  38     -10.408   6.960 -16.088  1.00  0.00           H  
ATOM    639  N   GLY A  39      -8.141   7.535  -6.541  1.00  0.00           N  
ATOM    640  CA  GLY A  39      -7.895   7.130  -5.161  1.00  0.00           C  
ATOM    641  C   GLY A  39      -7.104   8.251  -4.506  1.00  0.00           C  
ATOM    642  O   GLY A  39      -6.458   9.029  -5.208  1.00  0.00           O  
ATOM    643  H   GLY A  39      -8.680   8.382  -6.722  1.00  0.00           H  
ATOM    644 1HA  GLY A  39      -8.838   6.973  -4.639  1.00  0.00           H  
ATOM    645 2HA  GLY A  39      -7.329   6.198  -5.130  1.00  0.00           H  
ATOM    646  N   ASP A  40      -7.159   8.361  -3.174  1.00  0.00           N  
ATOM    647  CA  ASP A  40      -6.418   9.421  -2.480  1.00  0.00           C  
ATOM    648  C   ASP A  40      -6.673  10.833  -3.055  1.00  0.00           C  
ATOM    649  O   ASP A  40      -5.724  11.577  -3.306  1.00  0.00           O  
ATOM    650  CB  ASP A  40      -4.924   9.094  -2.531  1.00  0.00           C  
ATOM    651  CG  ASP A  40      -4.614   7.782  -1.816  1.00  0.00           C  
ATOM    652  OD1 ASP A  40      -5.172   7.564  -0.766  1.00  0.00           O  
ATOM    653  OD2 ASP A  40      -3.880   6.973  -2.360  1.00  0.00           O  
ATOM    654  H   ASP A  40      -7.704   7.699  -2.639  1.00  0.00           H  
ATOM    655  HA  ASP A  40      -6.721   9.419  -1.432  1.00  0.00           H  
ATOM    656 1HB  ASP A  40      -4.584   9.037  -3.555  1.00  0.00           H  
ATOM    657 2HB  ASP A  40      -4.363   9.893  -2.045  1.00  0.00           H  
ATOM    658  N   PRO A  41      -7.942  11.279  -3.181  1.00  0.00           N  
ATOM    659  CA  PRO A  41      -8.358  12.508  -3.844  1.00  0.00           C  
ATOM    660  C   PRO A  41      -8.029  13.793  -3.090  1.00  0.00           C  
ATOM    661  O   PRO A  41      -8.931  14.534  -2.695  1.00  0.00           O  
ATOM    662  CB  PRO A  41      -9.874  12.323  -3.925  1.00  0.00           C  
ATOM    663  CG  PRO A  41     -10.212  11.525  -2.684  1.00  0.00           C  
ATOM    664  CD  PRO A  41      -9.063  10.548  -2.541  1.00  0.00           C  
ATOM    665  HA  PRO A  41      -7.917  12.534  -4.844  1.00  0.00           H  
ATOM    666 1HB  PRO A  41     -10.372  13.304  -3.960  1.00  0.00           H  
ATOM    667 2HB  PRO A  41     -10.133  11.795  -4.854  1.00  0.00           H  
ATOM    668 1HG  PRO A  41     -10.304  12.197  -1.818  1.00  0.00           H  
ATOM    669 2HG  PRO A  41     -11.187  11.029  -2.807  1.00  0.00           H  
ATOM    670 1HD  PRO A  41      -8.859  10.343  -1.483  1.00  0.00           H  
ATOM    671 2HD  PRO A  41      -9.337   9.656  -3.105  1.00  0.00           H  
ATOM    672  N   THR A  42      -6.737  14.066  -2.928  1.00  0.00           N  
ATOM    673  CA  THR A  42      -6.294  15.260  -2.210  1.00  0.00           C  
ATOM    674  C   THR A  42      -5.526  16.247  -3.085  1.00  0.00           C  
ATOM    675  O   THR A  42      -5.524  17.456  -2.824  1.00  0.00           O  
ATOM    676  CB  THR A  42      -5.318  14.878  -1.087  1.00  0.00           C  
ATOM    677  OG1 THR A  42      -4.124  14.315  -1.665  1.00  0.00           O  
ATOM    678  CG2 THR A  42      -5.957  13.823  -0.194  1.00  0.00           C  
ATOM    679  H   THR A  42      -6.068  13.379  -3.263  1.00  0.00           H  
ATOM    680  HA  THR A  42      -7.163  15.767  -1.795  1.00  0.00           H  
ATOM    681  HB  THR A  42      -5.060  15.759  -0.506  1.00  0.00           H  
ATOM    682  HG1 THR A  42      -3.644  15.009  -2.209  1.00  0.00           H  
ATOM    683 1HG2 THR A  42      -5.258  13.546   0.595  1.00  0.00           H  
ATOM    684 2HG2 THR A  42      -6.867  14.224   0.249  1.00  0.00           H  
ATOM    685 3HG2 THR A  42      -6.199  12.942  -0.789  1.00  0.00           H  
ATOM    686  N   GLY A  43      -4.864  15.721  -4.105  1.00  0.00           N  
ATOM    687  CA  GLY A  43      -3.969  16.496  -4.948  1.00  0.00           C  
ATOM    688  C   GLY A  43      -2.620  16.540  -4.246  1.00  0.00           C  
ATOM    689  O   GLY A  43      -2.527  16.084  -3.097  1.00  0.00           O  
ATOM    690  H   GLY A  43      -4.957  14.730  -4.271  1.00  0.00           H  
ATOM    691 1HA  GLY A  43      -3.896  16.034  -5.925  1.00  0.00           H  
ATOM    692 2HA  GLY A  43      -4.365  17.501  -5.079  1.00  0.00           H  
ATOM    693  N   PRO A  44      -1.556  16.985  -4.937  1.00  0.00           N  
ATOM    694  CA  PRO A  44      -0.200  17.098  -4.443  1.00  0.00           C  
ATOM    695  C   PRO A  44      -0.093  18.292  -3.537  1.00  0.00           C  
ATOM    696  O   PRO A  44      -0.827  19.266  -3.718  1.00  0.00           O  
ATOM    697  CB  PRO A  44       0.608  17.278  -5.725  1.00  0.00           C  
ATOM    698  CG  PRO A  44      -0.338  17.996  -6.665  1.00  0.00           C  
ATOM    699  CD  PRO A  44      -1.728  17.486  -6.325  1.00  0.00           C  
ATOM    700  HA  PRO A  44       0.081  16.178  -3.909  1.00  0.00           H  
ATOM    701 1HB  PRO A  44       1.527  17.852  -5.512  1.00  0.00           H  
ATOM    702 2HB  PRO A  44       0.922  16.298  -6.107  1.00  0.00           H  
ATOM    703 1HG  PRO A  44      -0.237  19.088  -6.555  1.00  0.00           H  
ATOM    704 2HG  PRO A  44      -0.064  17.748  -7.698  1.00  0.00           H  
ATOM    705 1HD  PRO A  44      -2.441  18.321  -6.347  1.00  0.00           H  
ATOM    706 2HD  PRO A  44      -1.999  16.705  -7.027  1.00  0.00           H  
ATOM    707  N   LYS A  45       0.870  18.273  -2.631  1.00  0.00           N  
ATOM    708  CA  LYS A  45       1.095  19.454  -1.801  1.00  0.00           C  
ATOM    709  C   LYS A  45       2.561  19.844  -1.920  1.00  0.00           C  
ATOM    710  O   LYS A  45       3.377  19.594  -1.033  1.00  0.00           O  
ATOM    711  CB  LYS A  45       0.679  19.183  -0.348  1.00  0.00           C  
ATOM    712  CG  LYS A  45      -0.799  18.679  -0.193  1.00  0.00           C  
ATOM    713  CD  LYS A  45      -1.840  19.727  -0.579  1.00  0.00           C  
ATOM    714  CE  LYS A  45      -3.254  19.152  -0.467  1.00  0.00           C  
ATOM    715  NZ  LYS A  45      -4.283  20.098  -0.979  1.00  0.00           N  
ATOM    716  H   LYS A  45       1.441  17.430  -2.527  1.00  0.00           H  
ATOM    717  HA  LYS A  45       0.500  20.285  -2.182  1.00  0.00           H  
ATOM    718 1HB  LYS A  45       1.345  18.452   0.100  1.00  0.00           H  
ATOM    719 2HB  LYS A  45       0.771  20.102   0.228  1.00  0.00           H  
ATOM    720 1HG  LYS A  45      -0.962  17.810  -0.828  1.00  0.00           H  
ATOM    721 2HG  LYS A  45      -0.970  18.379   0.839  1.00  0.00           H  
ATOM    722 1HD  LYS A  45      -1.756  20.584   0.090  1.00  0.00           H  
ATOM    723 2HD  LYS A  45      -1.683  20.073  -1.591  1.00  0.00           H  
ATOM    724 1HE  LYS A  45      -3.312  18.221  -1.043  1.00  0.00           H  
ATOM    725 2HE  LYS A  45      -3.463  18.934   0.578  1.00  0.00           H  
ATOM    726 1HZ  LYS A  45      -5.201  19.685  -0.886  1.00  0.00           H  
ATOM    727 2HZ  LYS A  45      -4.246  20.956  -0.458  1.00  0.00           H  
ATOM    728 3HZ  LYS A  45      -4.098  20.285  -1.957  1.00  0.00           H  
ATOM    729  N   GLU A  46       2.878  20.435  -3.061  1.00  0.00           N  
ATOM    730  CA  GLU A  46       4.242  20.771  -3.429  1.00  0.00           C  
ATOM    731  C   GLU A  46       4.348  22.247  -3.833  1.00  0.00           C  
ATOM    732  O   GLU A  46       4.296  22.597  -5.015  1.00  0.00           O  
ATOM    733  OXT GLU A  46       4.240  23.097  -2.951  1.00  0.00           O  
ATOM    734  CB  GLU A  46       4.705  19.830  -4.550  1.00  0.00           C  
ATOM    735  CG  GLU A  46       6.122  20.081  -5.078  1.00  0.00           C  
ATOM    736  CD  GLU A  46       6.526  19.161  -6.226  1.00  0.00           C  
ATOM    737  OE1 GLU A  46       5.916  19.254  -7.276  1.00  0.00           O  
ATOM    738  OE2 GLU A  46       7.436  18.392  -6.059  1.00  0.00           O  
ATOM    739  H   GLU A  46       2.131  20.626  -3.717  1.00  0.00           H  
ATOM    740  HA  GLU A  46       4.888  20.615  -2.564  1.00  0.00           H  
ATOM    741 1HB  GLU A  46       4.707  18.810  -4.157  1.00  0.00           H  
ATOM    742 2HB  GLU A  46       3.994  19.831  -5.347  1.00  0.00           H  
ATOM    743 1HG  GLU A  46       6.196  21.116  -5.414  1.00  0.00           H  
ATOM    744 2HG  GLU A  46       6.825  19.947  -4.256  1.00  0.00           H  
TER                                                                             
score -940.095
silent_score -940.095
time 111
                                  
ENDMDL

