REMARK ID 637072 DOMAINID 630792 MODEL 1 Spo_B_AP02528
MODEL     1
ATOM      1  N   VAL A   1       3.400  -0.799   1.912  1.00  1.46           N  
ATOM      2  CA  VAL A   1       4.474  -0.805   0.930  1.00  1.46           C  
ATOM      3  C   VAL A   1       4.846   0.596   0.455  1.00  1.46           C  
ATOM      4  O   VAL A   1       5.976   0.812   0.020  1.00  1.46           O  
ATOM      5  CB  VAL A   1       4.061  -1.665  -0.277  1.00  1.46           C  
ATOM      6  CG1 VAL A   1       3.782  -3.084   0.178  1.00  1.46           C  
ATOM      7  CG2 VAL A   1       2.832  -1.073  -0.934  1.00  1.46           C  
ATOM      8 1H   VAL A   1       3.464  -1.635   2.477  1.00  1.46           H  
ATOM      9 2H   VAL A   1       3.501   0.011   2.507  1.00  1.46           H  
ATOM     10 3H   VAL A   1       2.508  -0.779   1.443  1.00  1.46           H  
ATOM     11  HA  VAL A   1       5.353  -1.255   1.390  1.00  1.46           H  
ATOM     12  HB  VAL A   1       4.877  -1.698  -0.986  1.00  1.46           H  
ATOM     13 1HG1 VAL A   1       3.506  -3.694  -0.675  1.00  1.46           H  
ATOM     14 2HG1 VAL A   1       4.677  -3.496   0.641  1.00  1.46           H  
ATOM     15 3HG1 VAL A   1       2.968  -3.081   0.899  1.00  1.46           H  
ATOM     16 1HG2 VAL A   1       2.540  -1.675  -1.781  1.00  1.46           H  
ATOM     17 2HG2 VAL A   1       2.014  -1.039  -0.223  1.00  1.46           H  
ATOM     18 3HG2 VAL A   1       3.057  -0.073  -1.279  1.00  1.46           H  
ATOM     19  N   SER A   2       3.913   1.549   0.607  1.00  1.45           N  
ATOM     20  CA  SER A   2       4.033   2.965   0.205  1.00  1.45           C  
ATOM     21  C   SER A   2       4.206   3.121  -1.310  1.00  1.45           C  
ATOM     22  O   SER A   2       4.311   2.134  -2.042  1.00  1.45           O  
ATOM     23  CB  SER A   2       5.172   3.693   0.944  1.00  1.45           C  
ATOM     24  OG  SER A   2       6.468   3.294   0.541  1.00  1.45           O  
ATOM     25  H   SER A   2       3.020   1.294   0.983  1.00  1.45           H  
ATOM     26  HA  SER A   2       3.118   3.470   0.485  1.00  1.45           H  
ATOM     27 1HB  SER A   2       5.064   4.769   0.804  1.00  1.45           H  
ATOM     28 2HB  SER A   2       5.062   3.502   2.008  1.00  1.45           H  
ATOM     29  HG  SER A   2       6.404   2.388   0.247  1.00  1.45           H  
ATOM     30  N   CYS A   3       4.267   4.370  -1.759  1.00  1.53           N  
ATOM     31  CA  CYS A   3       4.500   4.702  -3.159  1.00  1.53           C  
ATOM     32  C   CYS A   3       5.289   6.010  -3.260  1.00  1.53           C  
ATOM     33  O   CYS A   3       4.947   7.006  -2.625  1.00  1.53           O  
ATOM     34  CB  CYS A   3       3.175   4.816  -3.914  1.00  1.53           C  
ATOM     35  SG  CYS A   3       3.354   5.160  -5.675  1.00  1.53           S  
ATOM     36  H   CYS A   3       4.100   5.118  -1.094  1.00  1.53           H  
ATOM     37  HA  CYS A   3       5.088   3.904  -3.613  1.00  1.53           H  
ATOM     38 1HB  CYS A   3       2.615   3.883  -3.807  1.00  1.53           H  
ATOM     39 2HB  CYS A   3       2.572   5.607  -3.476  1.00  1.53           H  
ATOM     40  N   ASP A   4       6.377   5.997  -4.029  1.00  1.71           N  
ATOM     41  CA  ASP A   4       7.263   7.159  -4.134  1.00  1.71           C  
ATOM     42  C   ASP A   4       6.544   8.394  -4.619  1.00  1.71           C  
ATOM     43  O   ASP A   4       5.681   8.322  -5.483  1.00  1.71           O  
ATOM     44  CB  ASP A   4       8.455   6.931  -5.062  1.00  1.71           C  
ATOM     45  CG  ASP A   4       9.541   8.045  -4.893  1.00  1.71           C  
ATOM     46  OD1 ASP A   4       9.478   9.081  -5.546  1.00  1.71           O  
ATOM     47  OD2 ASP A   4      10.421   7.837  -4.094  1.00  1.71           O  
ATOM     48  H   ASP A   4       6.601   5.159  -4.551  1.00  1.71           H  
ATOM     49  HA  ASP A   4       7.653   7.373  -3.137  1.00  1.71           H  
ATOM     50 1HB  ASP A   4       8.902   5.957  -4.862  1.00  1.71           H  
ATOM     51 2HB  ASP A   4       8.121   6.925  -6.097  1.00  1.71           H  
ATOM     52  N   PHE A   5       6.949   9.544  -4.109  1.00  2.01           N  
ATOM     53  CA  PHE A   5       6.384  10.813  -4.537  1.00  2.01           C  
ATOM     54  C   PHE A   5       6.327  10.937  -6.063  1.00  2.01           C  
ATOM     55  O   PHE A   5       5.292  11.306  -6.621  1.00  2.01           O  
ATOM     56  CB  PHE A   5       7.214  11.965  -3.981  1.00  2.01           C  
ATOM     57  CG  PHE A   5       6.755  13.322  -4.422  1.00  2.01           C  
ATOM     58  CD1 PHE A   5       5.750  13.995  -3.745  1.00  2.01           C  
ATOM     59  CD2 PHE A   5       7.327  13.926  -5.531  1.00  2.01           C  
ATOM     60  CE1 PHE A   5       5.329  15.242  -4.163  1.00  2.01           C  
ATOM     61  CE2 PHE A   5       6.910  15.169  -5.955  1.00  2.01           C  
ATOM     62  CZ  PHE A   5       5.908  15.830  -5.269  1.00  2.01           C  
ATOM     63  H   PHE A   5       7.682   9.537  -3.410  1.00  2.01           H  
ATOM     64  HA  PHE A   5       5.376  10.880  -4.150  1.00  2.01           H  
ATOM     65 1HB  PHE A   5       7.188  11.934  -2.895  1.00  2.01           H  
ATOM     66 2HB  PHE A   5       8.256  11.838  -4.291  1.00  2.01           H  
ATOM     67  HD1 PHE A   5       5.297  13.534  -2.870  1.00  2.01           H  
ATOM     68  HD2 PHE A   5       8.117  13.401  -6.073  1.00  2.01           H  
ATOM     69  HE1 PHE A   5       4.540  15.760  -3.620  1.00  2.01           H  
ATOM     70  HE2 PHE A   5       7.370  15.629  -6.829  1.00  2.01           H  
ATOM     71  HZ  PHE A   5       5.576  16.812  -5.601  1.00  2.01           H  
ATOM     72  N   GLU A   6       7.415  10.605  -6.756  1.00  2.37           N  
ATOM     73  CA  GLU A   6       7.447  10.771  -8.208  1.00  2.37           C  
ATOM     74  C   GLU A   6       6.527   9.775  -8.919  1.00  2.37           C  
ATOM     75  O   GLU A   6       6.181   9.953 -10.088  1.00  2.37           O  
ATOM     76  CB  GLU A   6       8.878  10.655  -8.742  1.00  2.37           C  
ATOM     77  CG  GLU A   6       9.802  11.804  -8.303  1.00  2.37           C  
ATOM     78  CD  GLU A   6      11.198  11.746  -8.910  1.00  2.37           C  
ATOM     79  OE1 GLU A   6      11.481  10.831  -9.650  1.00  2.37           O  
ATOM     80  OE2 GLU A   6      11.974  12.633  -8.631  1.00  2.37           O  
ATOM     81  H   GLU A   6       8.233  10.211  -6.273  1.00  2.37           H  
ATOM     82  HA  GLU A   6       7.087  11.775  -8.438  1.00  2.37           H  
ATOM     83 1HB  GLU A   6       9.318   9.718  -8.390  1.00  2.37           H  
ATOM     84 2HB  GLU A   6       8.863  10.623  -9.831  1.00  2.37           H  
ATOM     85 1HG  GLU A   6       9.337  12.750  -8.575  1.00  2.37           H  
ATOM     86 2HG  GLU A   6       9.886  11.774  -7.214  1.00  2.37           H  
ATOM     87  N   GLU A   7       6.189   8.700  -8.219  1.00  2.67           N  
ATOM     88  CA  GLU A   7       5.352   7.618  -8.692  1.00  2.67           C  
ATOM     89  C   GLU A   7       3.957   7.734  -8.081  1.00  2.67           C  
ATOM     90  O   GLU A   7       3.106   6.878  -8.278  1.00  2.67           O  
ATOM     91  CB  GLU A   7       5.995   6.279  -8.325  1.00  2.67           C  
ATOM     92  CG  GLU A   7       7.361   6.049  -8.993  1.00  2.67           C  
ATOM     93  CD  GLU A   7       8.076   4.777  -8.553  1.00  2.67           C  
ATOM     94  OE1 GLU A   7       7.696   4.203  -7.557  1.00  2.67           O  
ATOM     95  OE2 GLU A   7       8.999   4.382  -9.230  1.00  2.67           O  
ATOM     96  H   GLU A   7       6.477   8.645  -7.247  1.00  2.67           H  
ATOM     97  HA  GLU A   7       5.263   7.687  -9.775  1.00  2.67           H  
ATOM     98 1HB  GLU A   7       6.114   6.213  -7.244  1.00  2.67           H  
ATOM     99 2HB  GLU A   7       5.331   5.477  -8.627  1.00  2.67           H  
ATOM    100 1HG  GLU A   7       7.213   6.015 -10.074  1.00  2.67           H  
ATOM    101 2HG  GLU A   7       7.997   6.907  -8.773  1.00  2.67           H  
ATOM    102  N   ALA A   8       3.676   8.830  -7.388  1.00  2.74           N  
ATOM    103  CA  ALA A   8       2.415   8.972  -6.670  1.00  2.74           C  
ATOM    104  C   ALA A   8       1.187   8.828  -7.558  1.00  2.74           C  
ATOM    105  O   ALA A   8       0.111   8.520  -7.054  1.00  2.74           O  
ATOM    106  CB  ALA A   8       2.375  10.312  -5.977  1.00  2.74           C  
ATOM    107  H   ALA A   8       4.373   9.564  -7.274  1.00  2.74           H  
ATOM    108  HA  ALA A   8       2.378   8.186  -5.916  1.00  2.74           H  
ATOM    109 1HB  ALA A   8       1.457  10.401  -5.400  1.00  2.74           H  
ATOM    110 2HB  ALA A   8       3.229  10.380  -5.318  1.00  2.74           H  
ATOM    111 3HB  ALA A   8       2.421  11.106  -6.719  1.00  2.74           H  
ATOM    112  N   ASN A   9       1.317   9.135  -8.848  1.00  2.52           N  
ATOM    113  CA  ASN A   9       0.203   9.043  -9.784  1.00  2.52           C  
ATOM    114  C   ASN A   9       0.245   7.759 -10.628  1.00  2.52           C  
ATOM    115  O   ASN A   9      -0.483   7.644 -11.617  1.00  2.52           O  
ATOM    116  CB  ASN A   9       0.196  10.250 -10.690  1.00  2.52           C  
ATOM    117  CG  ASN A   9      -0.119  11.525  -9.949  1.00  2.52           C  
ATOM    118  OD1 ASN A   9      -0.978  11.554  -9.060  1.00  2.52           O  
ATOM    119  ND2 ASN A   9       0.565  12.586 -10.302  1.00  2.52           N  
ATOM    120  H   ASN A   9       2.229   9.403  -9.187  1.00  2.52           H  
ATOM    121  HA  ASN A   9      -0.728   9.023  -9.213  1.00  2.52           H  
ATOM    122 1HB  ASN A   9       1.173  10.349 -11.165  1.00  2.52           H  
ATOM    123 2HB  ASN A   9      -0.541  10.108 -11.480  1.00  2.52           H  
ATOM    124 1HD2 ASN A   9       0.400  13.463  -9.848  1.00  2.52           H  
ATOM    125 2HD2 ASN A   9       1.250  12.522 -11.028  1.00  2.52           H  
ATOM    126  N   GLU A  10       1.126   6.828 -10.266  1.00  2.12           N  
ATOM    127  CA  GLU A  10       1.320   5.555 -10.964  1.00  2.12           C  
ATOM    128  C   GLU A  10       0.407   4.443 -10.438  1.00  2.12           C  
ATOM    129  O   GLU A  10      -0.094   4.503  -9.311  1.00  2.12           O  
ATOM    130  CB  GLU A  10       2.810   5.170 -10.883  1.00  2.12           C  
ATOM    131  CG  GLU A  10       3.278   3.878 -11.558  1.00  2.12           C  
ATOM    132  CD  GLU A  10       3.033   3.769 -13.040  1.00  2.12           C  
ATOM    133  OE1 GLU A  10       3.900   4.092 -13.810  1.00  2.12           O  
ATOM    134  OE2 GLU A  10       1.968   3.288 -13.387  1.00  2.12           O  
ATOM    135  H   GLU A  10       1.703   6.986  -9.443  1.00  2.12           H  
ATOM    136  HA  GLU A  10       1.072   5.710 -12.016  1.00  2.12           H  
ATOM    137 1HB  GLU A  10       3.419   5.992 -11.259  1.00  2.12           H  
ATOM    138 2HB  GLU A  10       3.071   5.036  -9.839  1.00  2.12           H  
ATOM    139 1HG  GLU A  10       4.353   3.813 -11.406  1.00  2.12           H  
ATOM    140 2HG  GLU A  10       2.840   3.053 -11.042  1.00  2.12           H  
ATOM    141  N   ASP A  11       0.134   3.466 -11.305  1.00  1.70           N  
ATOM    142  CA  ASP A  11      -0.640   2.291 -10.934  1.00  1.70           C  
ATOM    143  C   ASP A  11       0.265   1.062 -10.815  1.00  1.70           C  
ATOM    144  O   ASP A  11       0.061   0.191  -9.966  1.00  1.70           O  
ATOM    145  CB  ASP A  11      -1.715   1.985 -11.981  1.00  1.70           C  
ATOM    146  CG  ASP A  11      -2.750   3.103 -12.205  1.00  1.70           C  
ATOM    147  OD1 ASP A  11      -3.324   3.574 -11.260  1.00  1.70           O  
ATOM    148  OD2 ASP A  11      -2.966   3.453 -13.343  1.00  1.70           O  
ATOM    149  H   ASP A  11       0.572   3.505 -12.225  1.00  1.70           H  
ATOM    150  HA  ASP A  11      -1.110   2.465  -9.968  1.00  1.70           H  
ATOM    151 1HB  ASP A  11      -1.232   1.762 -12.933  1.00  1.70           H  
ATOM    152 2HB  ASP A  11      -2.251   1.083 -11.671  1.00  1.70           H  
ATOM    153  N   ALA A  12       1.285   1.000 -11.677  1.00  1.36           N  
ATOM    154  CA  ALA A  12       2.152  -0.175 -11.768  1.00  1.36           C  
ATOM    155  C   ALA A  12       2.857  -0.512 -10.462  1.00  1.36           C  
ATOM    156  O   ALA A  12       2.976  -1.681 -10.113  1.00  1.36           O  
ATOM    157  CB  ALA A  12       3.199   0.040 -12.841  1.00  1.36           C  
ATOM    158  H   ALA A  12       1.438   1.781 -12.322  1.00  1.36           H  
ATOM    159  HA  ALA A  12       1.529  -1.026 -12.044  1.00  1.36           H  
ATOM    160 1HB  ALA A  12       3.816  -0.854 -12.931  1.00  1.36           H  
ATOM    161 2HB  ALA A  12       2.707   0.244 -13.793  1.00  1.36           H  
ATOM    162 3HB  ALA A  12       3.826   0.888 -12.572  1.00  1.36           H  
ATOM    163  N   VAL A  13       3.263   0.496  -9.699  1.00  1.13           N  
ATOM    164  CA  VAL A  13       3.974   0.224  -8.455  1.00  1.13           C  
ATOM    165  C   VAL A  13       3.118  -0.580  -7.508  1.00  1.13           C  
ATOM    166  O   VAL A  13       3.546  -1.590  -6.938  1.00  1.13           O  
ATOM    167  CB  VAL A  13       4.308   1.556  -7.767  1.00  1.13           C  
ATOM    168  CG1 VAL A  13       4.840   1.337  -6.356  1.00  1.13           C  
ATOM    169  CG2 VAL A  13       5.293   2.298  -8.585  1.00  1.13           C  
ATOM    170  H   VAL A  13       3.113   1.447 -10.004  1.00  1.13           H  
ATOM    171  HA  VAL A  13       4.887  -0.330  -8.682  1.00  1.13           H  
ATOM    172  HB  VAL A  13       3.403   2.140  -7.687  1.00  1.13           H  
ATOM    173 1HG1 VAL A  13       5.046   2.306  -5.896  1.00  1.13           H  
ATOM    174 2HG1 VAL A  13       4.093   0.815  -5.762  1.00  1.13           H  
ATOM    175 3HG1 VAL A  13       5.753   0.751  -6.394  1.00  1.13           H  
ATOM    176 1HG2 VAL A  13       5.494   3.244  -8.098  1.00  1.13           H  
ATOM    177 2HG2 VAL A  13       6.218   1.727  -8.666  1.00  1.13           H  
ATOM    178 3HG2 VAL A  13       4.892   2.473  -9.569  1.00  1.13           H  
ATOM    179  N   CYS A  14       1.897  -0.136  -7.339  1.00  0.99           N  
ATOM    180  CA  CYS A  14       1.027  -0.807  -6.404  1.00  0.99           C  
ATOM    181  C   CYS A  14       0.523  -2.122  -6.959  1.00  0.99           C  
ATOM    182  O   CYS A  14       0.418  -3.097  -6.217  1.00  0.99           O  
ATOM    183  CB  CYS A  14      -0.123   0.098  -6.033  1.00  0.99           C  
ATOM    184  SG  CYS A  14       0.400   1.515  -5.072  1.00  0.99           S  
ATOM    185  H   CYS A  14       1.565   0.672  -7.848  1.00  0.99           H  
ATOM    186  HA  CYS A  14       1.598  -1.017  -5.500  1.00  0.99           H  
ATOM    187 1HB  CYS A  14      -0.601   0.464  -6.943  1.00  0.99           H  
ATOM    188 2HB  CYS A  14      -0.870  -0.456  -5.466  1.00  0.99           H  
ATOM    189  N   GLN A  15       0.288  -2.192  -8.272  1.00  0.92           N  
ATOM    190  CA  GLN A  15      -0.169  -3.445  -8.847  1.00  0.92           C  
ATOM    191  C   GLN A  15       0.869  -4.528  -8.573  1.00  0.92           C  
ATOM    192  O   GLN A  15       0.531  -5.621  -8.119  1.00  0.92           O  
ATOM    193  CB  GLN A  15      -0.445  -3.307 -10.349  1.00  0.92           C  
ATOM    194  CG  GLN A  15      -0.986  -4.591 -10.999  1.00  0.92           C  
ATOM    195  CD  GLN A  15      -1.381  -4.418 -12.466  1.00  0.92           C  
ATOM    196  OE1 GLN A  15      -0.620  -3.845 -13.255  1.00  0.92           O  
ATOM    197  NE2 GLN A  15      -2.562  -4.910 -12.848  1.00  0.92           N  
ATOM    198  H   GLN A  15       0.388  -1.366  -8.867  1.00  0.92           H  
ATOM    199  HA  GLN A  15      -1.100  -3.732  -8.359  1.00  0.92           H  
ATOM    200 1HB  GLN A  15      -1.166  -2.502 -10.509  1.00  0.92           H  
ATOM    201 2HB  GLN A  15       0.477  -3.024 -10.857  1.00  0.92           H  
ATOM    202 1HG  GLN A  15      -0.184  -5.313 -10.962  1.00  0.92           H  
ATOM    203 2HG  GLN A  15      -1.845  -4.958 -10.439  1.00  0.92           H  
ATOM    204 1HE2 GLN A  15      -2.854  -4.824 -13.798  1.00  0.92           H  
ATOM    205 2HE2 GLN A  15      -3.182  -5.395 -12.193  1.00  0.92           H  
ATOM    206  N   GLU A  16       2.155  -4.201  -8.736  1.00  0.89           N  
ATOM    207  CA  GLU A  16       3.196  -5.190  -8.473  1.00  0.89           C  
ATOM    208  C   GLU A  16       3.149  -5.667  -7.019  1.00  0.89           C  
ATOM    209  O   GLU A  16       3.361  -6.852  -6.752  1.00  0.89           O  
ATOM    210  CB  GLU A  16       4.585  -4.619  -8.797  1.00  0.89           C  
ATOM    211  CG  GLU A  16       4.869  -4.447 -10.296  1.00  0.89           C  
ATOM    212  CD  GLU A  16       6.210  -3.798 -10.597  1.00  0.89           C  
ATOM    213  OE1 GLU A  16       6.873  -3.369  -9.681  1.00  0.89           O  
ATOM    214  OE2 GLU A  16       6.568  -3.740 -11.752  1.00  0.89           O  
ATOM    215  H   GLU A  16       2.412  -3.278  -9.094  1.00  0.89           H  
ATOM    216  HA  GLU A  16       3.021  -6.047  -9.117  1.00  0.89           H  
ATOM    217 1HB  GLU A  16       4.687  -3.638  -8.327  1.00  0.89           H  
ATOM    218 2HB  GLU A  16       5.353  -5.266  -8.375  1.00  0.89           H  
ATOM    219 1HG  GLU A  16       4.849  -5.430 -10.765  1.00  0.89           H  
ATOM    220 2HG  GLU A  16       4.075  -3.855 -10.740  1.00  0.89           H  
ATOM    221  N   HIS A  17       2.826  -4.770  -6.086  1.00  0.87           N  
ATOM    222  CA  HIS A  17       2.728  -5.147  -4.678  1.00  0.87           C  
ATOM    223  C   HIS A  17       1.428  -5.901  -4.340  1.00  0.87           C  
ATOM    224  O   HIS A  17       1.394  -6.696  -3.397  1.00  0.87           O  
ATOM    225  CB  HIS A  17       2.786  -3.912  -3.774  1.00  0.87           C  
ATOM    226  CG  HIS A  17       4.118  -3.204  -3.719  1.00  0.87           C  
ATOM    227  ND1 HIS A  17       5.266  -3.809  -3.244  1.00  0.87           N  
ATOM    228  CD2 HIS A  17       4.467  -1.934  -4.033  1.00  0.87           C  
ATOM    229  CE1 HIS A  17       6.264  -2.943  -3.289  1.00  0.87           C  
ATOM    230  NE2 HIS A  17       5.805  -1.801  -3.763  1.00  0.87           N  
ATOM    231  H   HIS A  17       2.691  -3.794  -6.362  1.00  0.87           H  
ATOM    232  HA  HIS A  17       3.564  -5.796  -4.423  1.00  0.87           H  
ATOM    233 1HB  HIS A  17       2.040  -3.191  -4.114  1.00  0.87           H  
ATOM    234 2HB  HIS A  17       2.508  -4.201  -2.767  1.00  0.87           H  
ATOM    235  HD2 HIS A  17       3.808  -1.161  -4.418  1.00  0.87           H  
ATOM    236  HE1 HIS A  17       7.291  -3.137  -2.982  1.00  0.87           H  
ATOM    237  HE2 HIS A  17       6.346  -0.958  -3.900  1.00  0.87           H  
ATOM    238  N   CYS A  18       0.358  -5.645  -5.097  1.00  0.86           N  
ATOM    239  CA  CYS A  18      -0.952  -6.233  -4.833  1.00  0.86           C  
ATOM    240  C   CYS A  18      -1.186  -7.580  -5.526  1.00  0.86           C  
ATOM    241  O   CYS A  18      -1.894  -8.443  -5.003  1.00  0.86           O  
ATOM    242  CB  CYS A  18      -2.040  -5.261  -5.263  1.00  0.86           C  
ATOM    243  SG  CYS A  18      -2.074  -3.729  -4.306  1.00  0.86           S  
ATOM    244  H   CYS A  18       0.448  -4.970  -5.849  1.00  0.86           H  
ATOM    245  HA  CYS A  18      -1.036  -6.389  -3.757  1.00  0.86           H  
ATOM    246 1HB  CYS A  18      -1.895  -4.998  -6.314  1.00  0.86           H  
ATOM    247 2HB  CYS A  18      -3.011  -5.732  -5.181  1.00  0.86           H  
ATOM    248  N   LEU A  19      -0.553  -7.812  -6.676  1.00  0.85           N  
ATOM    249  CA  LEU A  19      -0.801  -9.069  -7.379  1.00  0.85           C  
ATOM    250  C   LEU A  19      -0.454 -10.331  -6.541  1.00  0.85           C  
ATOM    251  O   LEU A  19      -1.237 -11.282  -6.554  1.00  0.85           O  
ATOM    252  CB  LEU A  19      -0.061  -9.102  -8.737  1.00  0.85           C  
ATOM    253  CG  LEU A  19      -0.575  -8.154  -9.821  1.00  0.85           C  
ATOM    254  CD1 LEU A  19       0.379  -8.205 -11.000  1.00  0.85           C  
ATOM    255  CD2 LEU A  19      -1.952  -8.517 -10.210  1.00  0.85           C  
ATOM    256  H   LEU A  19       0.027  -7.086  -7.094  1.00  0.85           H  
ATOM    257  HA  LEU A  19      -1.867  -9.112  -7.603  1.00  0.85           H  
ATOM    258 1HB  LEU A  19       0.972  -8.841  -8.612  1.00  0.85           H  
ATOM    259 2HB  LEU A  19      -0.109 -10.116  -9.132  1.00  0.85           H  
ATOM    260  HG  LEU A  19      -0.595  -7.159  -9.450  1.00  0.85           H  
ATOM    261 1HD1 LEU A  19       0.036  -7.526 -11.779  1.00  0.85           H  
ATOM    262 2HD1 LEU A  19       1.375  -7.905 -10.667  1.00  0.85           H  
ATOM    263 3HD1 LEU A  19       0.415  -9.217 -11.395  1.00  0.85           H  
ATOM    264 1HD2 LEU A  19      -2.296  -7.828 -10.976  1.00  0.85           H  
ATOM    265 2HD2 LEU A  19      -1.978  -9.531 -10.595  1.00  0.85           H  
ATOM    266 3HD2 LEU A  19      -2.585  -8.440  -9.340  1.00  0.85           H  
ATOM    267  N   PRO A  20       0.667 -10.394  -5.771  1.00  0.85           N  
ATOM    268  CA  PRO A  20       1.045 -11.510  -4.909  1.00  0.85           C  
ATOM    269  C   PRO A  20       0.018 -11.814  -3.822  1.00  0.85           C  
ATOM    270  O   PRO A  20       0.040 -12.893  -3.228  1.00  0.85           O  
ATOM    271  CB  PRO A  20       2.364 -11.038  -4.285  1.00  0.85           C  
ATOM    272  CG  PRO A  20       2.903 -10.033  -5.253  1.00  0.85           C  
ATOM    273  CD  PRO A  20       1.692  -9.325  -5.770  1.00  0.85           C  
ATOM    274  HA  PRO A  20       1.209 -12.399  -5.536  1.00  0.85           H  
ATOM    275 1HB  PRO A  20       2.170 -10.605  -3.290  1.00  0.85           H  
ATOM    276 2HB  PRO A  20       3.036 -11.894  -4.139  1.00  0.85           H  
ATOM    277 1HG  PRO A  20       3.596  -9.339  -4.746  1.00  0.85           H  
ATOM    278 2HG  PRO A  20       3.475 -10.528  -6.048  1.00  0.85           H  
ATOM    279 1HD  PRO A  20       1.437  -8.562  -5.058  1.00  0.85           H  
ATOM    280 2HD  PRO A  20       1.921  -8.932  -6.736  1.00  0.85           H  
ATOM    281  N   LYS A  21      -0.854 -10.848  -3.518  1.00  0.86           N  
ATOM    282  CA  LYS A  21      -1.851 -11.000  -2.476  1.00  0.86           C  
ATOM    283  C   LYS A  21      -3.158 -11.576  -3.019  1.00  0.86           C  
ATOM    284  O   LYS A  21      -4.103 -11.798  -2.258  1.00  0.86           O  
ATOM    285  CB  LYS A  21      -2.126  -9.651  -1.830  1.00  0.86           C  
ATOM    286  CG  LYS A  21      -0.983  -9.010  -1.100  1.00  0.86           C  
ATOM    287  CD  LYS A  21      -1.431  -7.663  -0.533  1.00  0.86           C  
ATOM    288  CE  LYS A  21      -0.308  -6.948   0.190  1.00  0.86           C  
ATOM    289  NZ  LYS A  21      -0.756  -5.641   0.736  1.00  0.86           N  
ATOM    290  H   LYS A  21      -0.879  -9.974  -4.039  1.00  0.86           H  
ATOM    291  HA  LYS A  21      -1.465 -11.687  -1.723  1.00  0.86           H  
ATOM    292 1HB  LYS A  21      -2.374  -8.949  -2.593  1.00  0.86           H  
ATOM    293 2HB  LYS A  21      -2.972  -9.734  -1.156  1.00  0.86           H  
ATOM    294 1HG  LYS A  21      -0.639  -9.657  -0.296  1.00  0.86           H  
ATOM    295 2HG  LYS A  21      -0.157  -8.841  -1.800  1.00  0.86           H  
ATOM    296 1HD  LYS A  21      -1.778  -7.030  -1.354  1.00  0.86           H  
ATOM    297 2HD  LYS A  21      -2.260  -7.814   0.156  1.00  0.86           H  
ATOM    298 1HE  LYS A  21       0.051  -7.570   1.007  1.00  0.86           H  
ATOM    299 2HE  LYS A  21       0.511  -6.775  -0.513  1.00  0.86           H  
ATOM    300 1HZ  LYS A  21       0.014  -5.194   1.203  1.00  0.86           H  
ATOM    301 2HZ  LYS A  21      -1.082  -5.053  -0.024  1.00  0.86           H  
ATOM    302 3HZ  LYS A  21      -1.509  -5.787   1.393  1.00  0.86           H  
ATOM    303  N   GLY A  22      -3.228 -11.803  -4.335  1.00  0.90           N  
ATOM    304  CA  GLY A  22      -4.440 -12.330  -4.950  1.00  0.90           C  
ATOM    305  C   GLY A  22      -5.331 -11.277  -5.611  1.00  0.90           C  
ATOM    306  O   GLY A  22      -6.456 -11.585  -6.008  1.00  0.90           O  
ATOM    307  H   GLY A  22      -2.426 -11.615  -4.939  1.00  0.90           H  
ATOM    308 1HA  GLY A  22      -4.152 -13.068  -5.698  1.00  0.90           H  
ATOM    309 2HA  GLY A  22      -5.017 -12.866  -4.199  1.00  0.90           H  
ATOM    310  N   TYR A  23      -4.842 -10.051  -5.749  1.00  0.97           N  
ATOM    311  CA  TYR A  23      -5.623  -8.993  -6.376  1.00  0.97           C  
ATOM    312  C   TYR A  23      -5.254  -8.929  -7.832  1.00  0.97           C  
ATOM    313  O   TYR A  23      -4.377  -9.667  -8.274  1.00  0.97           O  
ATOM    314  CB  TYR A  23      -5.369  -7.664  -5.722  1.00  0.97           C  
ATOM    315  CG  TYR A  23      -5.851  -7.550  -4.328  1.00  0.97           C  
ATOM    316  CD1 TYR A  23      -5.052  -7.986  -3.335  1.00  0.97           C  
ATOM    317  CD2 TYR A  23      -7.053  -6.961  -4.039  1.00  0.97           C  
ATOM    318  CE1 TYR A  23      -5.433  -7.858  -2.025  1.00  0.97           C  
ATOM    319  CE2 TYR A  23      -7.449  -6.812  -2.740  1.00  0.97           C  
ATOM    320  CZ  TYR A  23      -6.643  -7.262  -1.726  1.00  0.97           C  
ATOM    321  OH  TYR A  23      -7.032  -7.119  -0.415  1.00  0.97           O  
ATOM    322  H   TYR A  23      -3.902  -9.821  -5.424  1.00  0.97           H  
ATOM    323  HA  TYR A  23      -6.679  -9.231  -6.308  1.00  0.97           H  
ATOM    324 1HB  TYR A  23      -4.304  -7.490  -5.720  1.00  0.97           H  
ATOM    325 2HB  TYR A  23      -5.819  -6.868  -6.302  1.00  0.97           H  
ATOM    326  HD1 TYR A  23      -4.116  -8.434  -3.604  1.00  0.97           H  
ATOM    327  HD2 TYR A  23      -7.681  -6.611  -4.827  1.00  0.97           H  
ATOM    328  HE1 TYR A  23      -4.785  -8.214  -1.230  1.00  0.97           H  
ATOM    329  HE2 TYR A  23      -8.406  -6.336  -2.514  1.00  0.97           H  
ATOM    330  HH  TYR A  23      -7.898  -6.702  -0.385  1.00  0.97           H  
ATOM    331  N   THR A  24      -5.978  -8.124  -8.600  1.00  1.07           N  
ATOM    332  CA  THR A  24      -5.701  -8.029 -10.019  1.00  1.07           C  
ATOM    333  C   THR A  24      -5.130  -6.659 -10.417  1.00  1.07           C  
ATOM    334  O   THR A  24      -4.436  -6.544 -11.434  1.00  1.07           O  
ATOM    335  CB  THR A  24      -6.985  -8.379 -10.788  1.00  1.07           C  
ATOM    336  OG1 THR A  24      -8.023  -7.496 -10.386  1.00  1.07           O  
ATOM    337  CG2 THR A  24      -7.425  -9.797 -10.495  1.00  1.07           C  
ATOM    338  H   THR A  24      -6.695  -7.525  -8.194  1.00  1.07           H  
ATOM    339  HA  THR A  24      -4.955  -8.779 -10.276  1.00  1.07           H  
ATOM    340  HB  THR A  24      -6.806  -8.256 -11.856  1.00  1.07           H  
ATOM    341  HG1 THR A  24      -7.651  -6.609 -10.313  1.00  1.07           H  
ATOM    342 1HG2 THR A  24      -8.337 -10.017 -11.049  1.00  1.07           H  
ATOM    343 2HG2 THR A  24      -6.639 -10.489 -10.798  1.00  1.07           H  
ATOM    344 3HG2 THR A  24      -7.614  -9.911  -9.427  1.00  1.07           H  
ATOM    345  N   TYR A  25      -5.408  -5.639  -9.603  1.00  1.19           N  
ATOM    346  CA  TYR A  25      -4.968  -4.271  -9.844  1.00  1.19           C  
ATOM    347  C   TYR A  25      -4.512  -3.636  -8.538  1.00  1.19           C  
ATOM    348  O   TYR A  25      -4.652  -4.223  -7.460  1.00  1.19           O  
ATOM    349  CB  TYR A  25      -6.067  -3.407 -10.463  1.00  1.19           C  
ATOM    350  CG  TYR A  25      -6.638  -3.925 -11.709  1.00  1.19           C  
ATOM    351  CD1 TYR A  25      -7.767  -4.693 -11.628  1.00  1.19           C  
ATOM    352  CD2 TYR A  25      -6.045  -3.668 -12.926  1.00  1.19           C  
ATOM    353  CE1 TYR A  25      -8.319  -5.213 -12.748  1.00  1.19           C  
ATOM    354  CE2 TYR A  25      -6.602  -4.190 -14.071  1.00  1.19           C  
ATOM    355  CZ  TYR A  25      -7.738  -4.965 -13.986  1.00  1.19           C  
ATOM    356  OH  TYR A  25      -8.296  -5.491 -15.128  1.00  1.19           O  
ATOM    357  H   TYR A  25      -5.996  -5.797  -8.790  1.00  1.19           H  
ATOM    358  HA  TYR A  25      -4.118  -4.285 -10.519  1.00  1.19           H  
ATOM    359 1HB  TYR A  25      -6.869  -3.321  -9.778  1.00  1.19           H  
ATOM    360 2HB  TYR A  25      -5.690  -2.404 -10.650  1.00  1.19           H  
ATOM    361  HD1 TYR A  25      -8.224  -4.882 -10.655  1.00  1.19           H  
ATOM    362  HD2 TYR A  25      -5.141  -3.060 -12.980  1.00  1.19           H  
ATOM    363  HE1 TYR A  25      -9.199  -5.813 -12.661  1.00  1.19           H  
ATOM    364  HE2 TYR A  25      -6.144  -3.996 -15.040  1.00  1.19           H  
ATOM    365  HH  TYR A  25      -7.777  -5.221 -15.891  1.00  1.19           H  
ATOM    366  N   GLY A  26      -3.985  -2.428  -8.644  1.00  1.32           N  
ATOM    367  CA  GLY A  26      -3.611  -1.642  -7.479  1.00  1.32           C  
ATOM    368  C   GLY A  26      -3.300  -0.234  -7.951  1.00  1.32           C  
ATOM    369  O   GLY A  26      -2.869  -0.042  -9.086  1.00  1.32           O  
ATOM    370  H   GLY A  26      -3.869  -2.018  -9.559  1.00  1.32           H  
ATOM    371 1HA  GLY A  26      -4.436  -1.628  -6.773  1.00  1.32           H  
ATOM    372 2HA  GLY A  26      -2.744  -2.079  -6.983  1.00  1.32           H  
ATOM    373  N   ILE A  27      -3.566   0.746  -7.088  1.00  1.44           N  
ATOM    374  CA  ILE A  27      -3.355   2.164  -7.411  1.00  1.44           C  
ATOM    375  C   ILE A  27      -2.592   2.953  -6.337  1.00  1.44           C  
ATOM    376  O   ILE A  27      -2.876   2.794  -5.142  1.00  1.44           O  
ATOM    377  CB  ILE A  27      -4.724   2.853  -7.663  1.00  1.44           C  
ATOM    378  CG1 ILE A  27      -5.467   2.189  -8.825  1.00  1.44           C  
ATOM    379  CG2 ILE A  27      -4.535   4.324  -7.966  1.00  1.44           C  
ATOM    380  CD1 ILE A  27      -6.856   2.727  -9.028  1.00  1.44           C  
ATOM    381  H   ILE A  27      -3.955   0.482  -6.182  1.00  1.44           H  
ATOM    382  HA  ILE A  27      -2.777   2.219  -8.332  1.00  1.44           H  
ATOM    383  HB  ILE A  27      -5.347   2.750  -6.774  1.00  1.44           H  
ATOM    384 1HG1 ILE A  27      -4.890   2.327  -9.744  1.00  1.44           H  
ATOM    385 2HG1 ILE A  27      -5.561   1.133  -8.631  1.00  1.44           H  
ATOM    386 1HG2 ILE A  27      -5.503   4.790  -8.132  1.00  1.44           H  
ATOM    387 2HG2 ILE A  27      -4.051   4.813  -7.141  1.00  1.44           H  
ATOM    388 3HG2 ILE A  27      -3.919   4.433  -8.867  1.00  1.44           H  
ATOM    389 1HD1 ILE A  27      -7.327   2.206  -9.861  1.00  1.44           H  
ATOM    390 2HD1 ILE A  27      -7.442   2.581  -8.129  1.00  1.44           H  
ATOM    391 3HD1 ILE A  27      -6.799   3.790  -9.251  1.00  1.44           H  
ATOM    392  N   CYS A  28      -1.602   3.786  -6.725  1.00  1.53           N  
ATOM    393  CA  CYS A  28      -0.973   4.638  -5.707  1.00  1.53           C  
ATOM    394  C   CYS A  28      -1.955   5.729  -5.290  1.00  1.53           C  
ATOM    395  O   CYS A  28      -2.462   6.476  -6.129  1.00  1.53           O  
ATOM    396  CB  CYS A  28       0.317   5.319  -6.211  1.00  1.53           C  
ATOM    397  SG  CYS A  28       1.774   4.231  -6.567  1.00  1.53           S  
ATOM    398  H   CYS A  28      -1.307   3.882  -7.700  1.00  1.53           H  
ATOM    399  HA  CYS A  28      -0.741   4.046  -4.831  1.00  1.53           H  
ATOM    400 1HB  CYS A  28       0.087   5.859  -7.132  1.00  1.53           H  
ATOM    401 2HB  CYS A  28       0.624   6.065  -5.484  1.00  1.53           H  
ATOM    402  N   VAL A  29      -2.224   5.815  -3.993  1.00  1.56           N  
ATOM    403  CA  VAL A  29      -3.146   6.811  -3.455  1.00  1.56           C  
ATOM    404  C   VAL A  29      -2.526   7.548  -2.275  1.00  1.56           C  
ATOM    405  O   VAL A  29      -2.234   6.941  -1.246  1.00  1.56           O  
ATOM    406  CB  VAL A  29      -4.458   6.142  -2.983  1.00  1.56           C  
ATOM    407  CG1 VAL A  29      -5.394   7.199  -2.422  1.00  1.56           C  
ATOM    408  CG2 VAL A  29      -5.121   5.384  -4.147  1.00  1.56           C  
ATOM    409  H   VAL A  29      -1.753   5.163  -3.373  1.00  1.56           H  
ATOM    410  HA  VAL A  29      -3.378   7.532  -4.239  1.00  1.56           H  
ATOM    411  HB  VAL A  29      -4.231   5.440  -2.176  1.00  1.56           H  
ATOM    412 1HG1 VAL A  29      -6.310   6.725  -2.072  1.00  1.56           H  
ATOM    413 2HG1 VAL A  29      -4.911   7.713  -1.590  1.00  1.56           H  
ATOM    414 3HG1 VAL A  29      -5.634   7.921  -3.202  1.00  1.56           H  
ATOM    415 1HG2 VAL A  29      -6.038   4.914  -3.799  1.00  1.56           H  
ATOM    416 2HG2 VAL A  29      -5.351   6.082  -4.952  1.00  1.56           H  
ATOM    417 3HG2 VAL A  29      -4.455   4.618  -4.518  1.00  1.56           H  
ATOM    418  N   SER A  30      -2.325   8.854  -2.404  1.00  1.52           N  
ATOM    419  CA  SER A  30      -1.726   9.644  -1.324  1.00  1.52           C  
ATOM    420  C   SER A  30      -0.440   9.020  -0.760  1.00  1.52           C  
ATOM    421  O   SER A  30      -0.236   8.997   0.452  1.00  1.52           O  
ATOM    422  CB  SER A  30      -2.731   9.833  -0.202  1.00  1.52           C  
ATOM    423  OG  SER A  30      -3.872  10.508  -0.661  1.00  1.52           O  
ATOM    424  H   SER A  30      -2.585   9.307  -3.271  1.00  1.52           H  
ATOM    425  HA  SER A  30      -1.469  10.627  -1.724  1.00  1.52           H  
ATOM    426 1HB  SER A  30      -3.015   8.868   0.216  1.00  1.52           H  
ATOM    427 2HB  SER A  30      -2.266  10.406   0.598  1.00  1.52           H  
ATOM    428  HG  SER A  30      -4.419  10.658   0.114  1.00  1.52           H  
ATOM    429  N   HIS A  31       0.420   8.527  -1.659  1.00  1.44           N  
ATOM    430  CA  HIS A  31       1.711   7.896  -1.339  1.00  1.44           C  
ATOM    431  C   HIS A  31       1.600   6.522  -0.640  1.00  1.44           C  
ATOM    432  O   HIS A  31       2.599   5.977  -0.152  1.00  1.44           O  
ATOM    433  CB  HIS A  31       2.563   8.846  -0.488  1.00  1.44           C  
ATOM    434  CG  HIS A  31       2.643  10.203  -1.096  1.00  1.44           C  
ATOM    435  ND1 HIS A  31       3.193  10.419  -2.325  1.00  1.44           N  
ATOM    436  CD2 HIS A  31       2.227  11.412  -0.648  1.00  1.44           C  
ATOM    437  CE1 HIS A  31       3.109  11.705  -2.625  1.00  1.44           C  
ATOM    438  NE2 HIS A  31       2.529  12.330  -1.622  1.00  1.44           N  
ATOM    439  H   HIS A  31       0.158   8.595  -2.629  1.00  1.44           H  
ATOM    440  HA  HIS A  31       2.256   7.731  -2.271  1.00  1.44           H  
ATOM    441 1HB  HIS A  31       2.182   8.919   0.527  1.00  1.44           H  
ATOM    442 2HB  HIS A  31       3.577   8.450  -0.426  1.00  1.44           H  
ATOM    443  HD1 HIS A  31       3.580   9.691  -2.903  1.00  1.44           H  
ATOM    444  HD2 HIS A  31       1.731  11.728   0.269  1.00  1.44           H  
ATOM    445  HE1 HIS A  31       3.479  12.083  -3.574  1.00  1.44           H  
ATOM    446  N   THR A  32       0.406   5.927  -0.662  1.00  1.32           N  
ATOM    447  CA  THR A  32       0.163   4.589  -0.136  1.00  1.32           C  
ATOM    448  C   THR A  32      -0.405   3.744  -1.268  1.00  1.32           C  
ATOM    449  O   THR A  32      -0.535   4.244  -2.381  1.00  1.32           O  
ATOM    450  CB  THR A  32      -0.811   4.620   1.062  1.00  1.32           C  
ATOM    451  OG1 THR A  32      -2.125   5.003   0.625  1.00  1.32           O  
ATOM    452  CG2 THR A  32      -0.328   5.626   2.086  1.00  1.32           C  
ATOM    453  H   THR A  32      -0.398   6.433  -1.020  1.00  1.32           H  
ATOM    454  HA  THR A  32       1.094   4.151   0.184  1.00  1.32           H  
ATOM    455  HB  THR A  32      -0.858   3.635   1.519  1.00  1.32           H  
ATOM    456  HG1 THR A  32      -2.078   5.824   0.085  1.00  1.32           H  
ATOM    457 1HG2 THR A  32      -1.015   5.643   2.929  1.00  1.32           H  
ATOM    458 2HG2 THR A  32       0.666   5.349   2.430  1.00  1.32           H  
ATOM    459 3HG2 THR A  32      -0.293   6.618   1.632  1.00  1.32           H  
ATOM    460  N   CYS A  33      -0.669   2.462  -1.022  1.00  1.18           N  
ATOM    461  CA  CYS A  33      -1.274   1.630  -2.062  1.00  1.18           C  
ATOM    462  C   CYS A  33      -2.633   1.086  -1.685  1.00  1.18           C  
ATOM    463  O   CYS A  33      -2.855   0.656  -0.551  1.00  1.18           O  
ATOM    464  CB  CYS A  33      -0.378   0.446  -2.444  1.00  1.18           C  
ATOM    465  SG  CYS A  33       1.128   0.880  -3.289  1.00  1.18           S  
ATOM    466  H   CYS A  33      -0.514   2.083  -0.101  1.00  1.18           H  
ATOM    467  HA  CYS A  33      -1.419   2.246  -2.947  1.00  1.18           H  
ATOM    468 1HB  CYS A  33      -0.105  -0.099  -1.544  1.00  1.18           H  
ATOM    469 2HB  CYS A  33      -0.942  -0.243  -3.072  1.00  1.18           H  
ATOM    470  N   SER A  34      -3.513   1.033  -2.678  1.00  1.05           N  
ATOM    471  CA  SER A  34      -4.836   0.451  -2.520  1.00  1.05           C  
ATOM    472  C   SER A  34      -5.003  -0.681  -3.514  1.00  1.05           C  
ATOM    473  O   SER A  34      -4.898  -0.476  -4.728  1.00  1.05           O  
ATOM    474  CB  SER A  34      -5.909   1.494  -2.748  1.00  1.05           C  
ATOM    475  OG  SER A  34      -7.186   0.923  -2.645  1.00  1.05           O  
ATOM    476  H   SER A  34      -3.260   1.457  -3.574  1.00  1.05           H  
ATOM    477  HA  SER A  34      -4.932   0.047  -1.511  1.00  1.05           H  
ATOM    478 1HB  SER A  34      -5.802   2.303  -2.026  1.00  1.05           H  
ATOM    479 2HB  SER A  34      -5.778   1.924  -3.745  1.00  1.05           H  
ATOM    480  HG  SER A  34      -7.123   0.047  -3.052  1.00  1.05           H  
ATOM    481  N   CYS A  35      -5.198  -1.890  -3.002  1.00  0.94           N  
ATOM    482  CA  CYS A  35      -5.311  -3.062  -3.864  1.00  0.94           C  
ATOM    483  C   CYS A  35      -6.744  -3.252  -4.333  1.00  0.94           C  
ATOM    484  O   CYS A  35      -7.680  -2.987  -3.576  1.00  0.94           O  
ATOM    485  CB  CYS A  35      -4.823  -4.291  -3.125  1.00  0.94           C  
ATOM    486  SG  CYS A  35      -3.081  -4.248  -2.613  1.00  0.94           S  
ATOM    487  H   CYS A  35      -5.267  -2.000  -1.998  1.00  0.94           H  
ATOM    488  HA  CYS A  35      -4.704  -2.911  -4.752  1.00  0.94           H  
ATOM    489 1HB  CYS A  35      -5.440  -4.469  -2.246  1.00  0.94           H  
ATOM    490 2HB  CYS A  35      -4.935  -5.114  -3.774  1.00  0.94           H  
ATOM    491  N   ILE A  36      -6.909  -3.671  -5.592  1.00  0.87           N  
ATOM    492  CA  ILE A  36      -8.229  -3.838  -6.215  1.00  0.87           C  
ATOM    493  C   ILE A  36      -8.472  -5.198  -6.895  1.00  0.87           C  
ATOM    494  O   ILE A  36      -7.618  -5.713  -7.642  1.00  0.87           O  
ATOM    495  CB  ILE A  36      -8.430  -2.717  -7.255  1.00  0.87           C  
ATOM    496  CG1 ILE A  36      -8.374  -1.356  -6.597  1.00  0.87           C  
ATOM    497  CG2 ILE A  36      -9.722  -2.912  -8.065  1.00  0.87           C  
ATOM    498  CD1 ILE A  36      -8.306  -0.248  -7.593  1.00  0.87           C  
ATOM    499  H   ILE A  36      -6.077  -3.871  -6.151  1.00  0.87           H  
ATOM    500  HA  ILE A  36      -8.986  -3.725  -5.435  1.00  0.87           H  
ATOM    501  HB  ILE A  36      -7.601  -2.730  -7.907  1.00  0.87           H  
ATOM    502 1HG1 ILE A  36      -9.239  -1.233  -5.963  1.00  0.87           H  
ATOM    503 2HG1 ILE A  36      -7.486  -1.272  -5.985  1.00  0.87           H  
ATOM    504 1HG2 ILE A  36      -9.805  -2.117  -8.798  1.00  0.87           H  
ATOM    505 2HG2 ILE A  36      -9.692  -3.864  -8.578  1.00  0.87           H  
ATOM    506 3HG2 ILE A  36     -10.586  -2.888  -7.401  1.00  0.87           H  
ATOM    507 1HD1 ILE A  36      -8.262   0.700  -7.063  1.00  0.87           H  
ATOM    508 2HD1 ILE A  36      -7.409  -0.371  -8.201  1.00  0.87           H  
ATOM    509 3HD1 ILE A  36      -9.176  -0.264  -8.239  1.00  0.87           H  
ATOM    510  N   TYR A  37      -9.639  -5.793  -6.644  1.00  0.83           N  
ATOM    511  CA  TYR A  37      -9.978  -7.016  -7.366  1.00  0.83           C  
ATOM    512  C   TYR A  37     -10.779  -6.585  -8.602  1.00  0.83           C  
ATOM    513  O   TYR A  37     -11.621  -5.689  -8.496  1.00  0.83           O  
ATOM    514  CB  TYR A  37     -10.846  -7.973  -6.533  1.00  0.83           C  
ATOM    515  CG  TYR A  37     -10.230  -8.607  -5.278  1.00  0.83           C  
ATOM    516  CD1 TYR A  37     -10.640  -8.165  -4.032  1.00  0.83           C  
ATOM    517  CD2 TYR A  37      -9.296  -9.630  -5.362  1.00  0.83           C  
ATOM    518  CE1 TYR A  37     -10.142  -8.741  -2.880  1.00  0.83           C  
ATOM    519  CE2 TYR A  37      -8.788 -10.202  -4.194  1.00  0.83           C  
ATOM    520  CZ  TYR A  37      -9.212  -9.764  -2.966  1.00  0.83           C  
ATOM    521  OH  TYR A  37      -8.718 -10.343  -1.819  1.00  0.83           O  
ATOM    522  H   TYR A  37     -10.309  -5.372  -5.983  1.00  0.83           H  
ATOM    523  HA  TYR A  37      -9.071  -7.524  -7.695  1.00  0.83           H  
ATOM    524 1HB  TYR A  37     -11.742  -7.436  -6.220  1.00  0.83           H  
ATOM    525 2HB  TYR A  37     -11.183  -8.785  -7.180  1.00  0.83           H  
ATOM    526  HD1 TYR A  37     -11.372  -7.368  -3.959  1.00  0.83           H  
ATOM    527  HD2 TYR A  37      -8.961  -9.995  -6.334  1.00  0.83           H  
ATOM    528  HE1 TYR A  37     -10.483  -8.386  -1.908  1.00  0.83           H  
ATOM    529  HE2 TYR A  37      -8.060 -11.004  -4.251  1.00  0.83           H  
ATOM    530  HH  TYR A  37      -7.927 -10.850  -2.032  1.00  0.83           H  
ATOM    531  N   ILE A  38     -10.643  -7.284  -9.725  1.00  0.83           N  
ATOM    532  CA  ILE A  38     -11.482  -6.979 -10.888  1.00  0.83           C  
ATOM    533  C   ILE A  38     -12.977  -6.913 -10.582  1.00  0.83           C  
ATOM    534  O   ILE A  38     -13.693  -6.090 -11.147  1.00  0.83           O  
ATOM    535  CB  ILE A  38     -11.233  -7.990 -12.024  1.00  0.83           C  
ATOM    536  CG1 ILE A  38     -12.039  -7.567 -13.270  1.00  0.83           C  
ATOM    537  CG2 ILE A  38     -11.576  -9.416 -11.600  1.00  0.83           C  
ATOM    538  CD1 ILE A  38     -11.659  -6.252 -13.889  1.00  0.83           C  
ATOM    539  H   ILE A  38      -9.891  -7.962  -9.810  1.00  0.83           H  
ATOM    540  HA  ILE A  38     -11.180  -6.000 -11.258  1.00  0.83           H  
ATOM    541  HB  ILE A  38     -10.175  -7.958 -12.289  1.00  0.83           H  
ATOM    542 1HG1 ILE A  38     -11.943  -8.342 -14.026  1.00  0.83           H  
ATOM    543 2HG1 ILE A  38     -13.075  -7.504 -12.971  1.00  0.83           H  
ATOM    544 1HG2 ILE A  38     -11.356 -10.094 -12.423  1.00  0.83           H  
ATOM    545 2HG2 ILE A  38     -10.974  -9.692 -10.736  1.00  0.83           H  
ATOM    546 3HG2 ILE A  38     -12.624  -9.500 -11.354  1.00  0.83           H  
ATOM    547 1HD1 ILE A  38     -12.308  -6.054 -14.742  1.00  0.83           H  
ATOM    548 2HD1 ILE A  38     -11.774  -5.463 -13.156  1.00  0.83           H  
ATOM    549 3HD1 ILE A  38     -10.637  -6.295 -14.228  1.00  0.83           H  
ATOM    550  N   VAL A  39     -13.464  -7.730  -9.662  1.00  0.85           N  
ATOM    551  CA  VAL A  39     -14.882  -7.687  -9.348  1.00  0.85           C  
ATOM    552  C   VAL A  39     -15.279  -6.325  -8.791  1.00  0.85           C  
ATOM    553  O   VAL A  39     -16.361  -5.811  -9.093  1.00  0.85           O  
ATOM    554  CB  VAL A  39     -15.241  -8.771  -8.331  1.00  0.85           C  
ATOM    555  CG1 VAL A  39     -16.676  -8.583  -7.867  1.00  0.85           C  
ATOM    556  CG2 VAL A  39     -15.037 -10.128  -8.973  1.00  0.85           C  
ATOM    557  H   VAL A  39     -12.850  -8.385  -9.202  1.00  0.85           H  
ATOM    558  HA  VAL A  39     -15.443  -7.866 -10.265  1.00  0.85           H  
ATOM    559  HB  VAL A  39     -14.594  -8.677  -7.456  1.00  0.85           H  
ATOM    560 1HG1 VAL A  39     -16.926  -9.352  -7.136  1.00  0.85           H  
ATOM    561 2HG1 VAL A  39     -16.781  -7.598  -7.411  1.00  0.85           H  
ATOM    562 3HG1 VAL A  39     -17.345  -8.663  -8.723  1.00  0.85           H  
ATOM    563 1HG2 VAL A  39     -15.283 -10.911  -8.255  1.00  0.85           H  
ATOM    564 2HG2 VAL A  39     -15.685 -10.216  -9.845  1.00  0.85           H  
ATOM    565 3HG2 VAL A  39     -13.997 -10.231  -9.280  1.00  0.85           H  
ATOM    566  N   GLU A  40     -14.431  -5.776  -7.921  1.00  0.91           N  
ATOM    567  CA  GLU A  40     -14.702  -4.500  -7.288  1.00  0.91           C  
ATOM    568  C   GLU A  40     -14.657  -3.398  -8.320  1.00  0.91           C  
ATOM    569  O   GLU A  40     -15.510  -2.512  -8.337  1.00  0.91           O  
ATOM    570  CB  GLU A  40     -13.657  -4.221  -6.212  1.00  0.91           C  
ATOM    571  CG  GLU A  40     -13.711  -5.119  -5.004  1.00  0.91           C  
ATOM    572  CD  GLU A  40     -12.549  -4.893  -4.072  1.00  0.91           C  
ATOM    573  OE1 GLU A  40     -11.440  -4.713  -4.550  1.00  0.91           O  
ATOM    574  OE2 GLU A  40     -12.759  -4.905  -2.881  1.00  0.91           O  
ATOM    575  H   GLU A  40     -13.532  -6.213  -7.760  1.00  0.91           H  
ATOM    576  HA  GLU A  40     -15.696  -4.526  -6.842  1.00  0.91           H  
ATOM    577 1HB  GLU A  40     -12.661  -4.296  -6.641  1.00  0.91           H  
ATOM    578 2HB  GLU A  40     -13.780  -3.214  -5.872  1.00  0.91           H  
ATOM    579 1HG  GLU A  40     -14.640  -4.933  -4.465  1.00  0.91           H  
ATOM    580 2HG  GLU A  40     -13.713  -6.156  -5.336  1.00  0.91           H  
ATOM    581  N   LEU A  41     -13.699  -3.513  -9.235  1.00  0.99           N  
ATOM    582  CA  LEU A  41     -13.493  -2.505 -10.258  1.00  0.99           C  
ATOM    583  C   LEU A  41     -14.715  -2.435 -11.170  1.00  0.99           C  
ATOM    584  O   LEU A  41     -15.227  -1.349 -11.463  1.00  0.99           O  
ATOM    585  CB  LEU A  41     -12.228  -2.841 -11.045  1.00  0.99           C  
ATOM    586  CG  LEU A  41     -11.802  -1.846 -12.067  1.00  0.99           C  
ATOM    587  CD1 LEU A  41     -11.554  -0.520 -11.355  1.00  0.99           C  
ATOM    588  CD2 LEU A  41     -10.529  -2.340 -12.748  1.00  0.99           C  
ATOM    589  H   LEU A  41     -13.054  -4.303  -9.162  1.00  0.99           H  
ATOM    590  HA  LEU A  41     -13.365  -1.542  -9.778  1.00  0.99           H  
ATOM    591 1HB  LEU A  41     -11.416  -2.994 -10.355  1.00  0.99           H  
ATOM    592 2HB  LEU A  41     -12.403  -3.777 -11.564  1.00  0.99           H  
ATOM    593  HG  LEU A  41     -12.587  -1.712 -12.808  1.00  0.99           H  
ATOM    594 1HD1 LEU A  41     -11.234   0.225 -12.070  1.00  0.99           H  
ATOM    595 2HD1 LEU A  41     -12.476  -0.188 -10.876  1.00  0.99           H  
ATOM    596 3HD1 LEU A  41     -10.778  -0.649 -10.603  1.00  0.99           H  
ATOM    597 1HD2 LEU A  41     -10.202  -1.610 -13.489  1.00  0.99           H  
ATOM    598 2HD2 LEU A  41      -9.748  -2.469 -11.999  1.00  0.99           H  
ATOM    599 3HD2 LEU A  41     -10.720  -3.290 -13.238  1.00  0.99           H  
ATOM    600  N   ILE A  42     -15.230  -3.603 -11.558  1.00  1.09           N  
ATOM    601  CA  ILE A  42     -16.413  -3.661 -12.400  1.00  1.09           C  
ATOM    602  C   ILE A  42     -17.597  -3.035 -11.685  1.00  1.09           C  
ATOM    603  O   ILE A  42     -18.322  -2.227 -12.277  1.00  1.09           O  
ATOM    604  CB  ILE A  42     -16.751  -5.112 -12.776  1.00  1.09           C  
ATOM    605  CG1 ILE A  42     -15.676  -5.669 -13.711  1.00  1.09           C  
ATOM    606  CG2 ILE A  42     -18.132  -5.182 -13.419  1.00  1.09           C  
ATOM    607  CD1 ILE A  42     -15.755  -7.162 -13.883  1.00  1.09           C  
ATOM    608  H   ILE A  42     -14.765  -4.471 -11.286  1.00  1.09           H  
ATOM    609  HA  ILE A  42     -16.220  -3.098 -13.310  1.00  1.09           H  
ATOM    610  HB  ILE A  42     -16.741  -5.726 -11.871  1.00  1.09           H  
ATOM    611 1HG1 ILE A  42     -15.783  -5.203 -14.688  1.00  1.09           H  
ATOM    612 2HG1 ILE A  42     -14.696  -5.413 -13.315  1.00  1.09           H  
ATOM    613 1HG2 ILE A  42     -18.363  -6.215 -13.667  1.00  1.09           H  
ATOM    614 2HG2 ILE A  42     -18.879  -4.802 -12.721  1.00  1.09           H  
ATOM    615 3HG2 ILE A  42     -18.145  -4.578 -14.326  1.00  1.09           H  
ATOM    616 1HD1 ILE A  42     -14.967  -7.493 -14.557  1.00  1.09           H  
ATOM    617 2HD1 ILE A  42     -15.627  -7.641 -12.909  1.00  1.09           H  
ATOM    618 3HD1 ILE A  42     -16.724  -7.431 -14.297  1.00  1.09           H  
ATOM    619  N   LYS A  43     -17.797  -3.376 -10.407  1.00  1.23           N  
ATOM    620  CA  LYS A  43     -18.908  -2.795  -9.664  1.00  1.23           C  
ATOM    621  C   LYS A  43     -18.774  -1.277  -9.540  1.00  1.23           C  
ATOM    622  O   LYS A  43     -19.753  -0.542  -9.703  1.00  1.23           O  
ATOM    623  CB  LYS A  43     -18.995  -3.436  -8.279  1.00  1.23           C  
ATOM    624  CG  LYS A  43     -19.490  -4.881  -8.292  1.00  1.23           C  
ATOM    625  CD  LYS A  43     -19.510  -5.476  -6.895  1.00  1.23           C  
ATOM    626  CE  LYS A  43     -20.043  -6.899  -6.907  1.00  1.23           C  
ATOM    627  NZ  LYS A  43     -20.035  -7.507  -5.547  1.00  1.23           N  
ATOM    628  H   LYS A  43     -17.185  -4.057  -9.949  1.00  1.23           H  
ATOM    629  HA  LYS A  43     -19.828  -3.012 -10.202  1.00  1.23           H  
ATOM    630 1HB  LYS A  43     -18.005  -3.426  -7.817  1.00  1.23           H  
ATOM    631 2HB  LYS A  43     -19.659  -2.849  -7.646  1.00  1.23           H  
ATOM    632 1HG  LYS A  43     -20.496  -4.914  -8.708  1.00  1.23           H  
ATOM    633 2HG  LYS A  43     -18.837  -5.480  -8.925  1.00  1.23           H  
ATOM    634 1HD  LYS A  43     -18.490  -5.484  -6.500  1.00  1.23           H  
ATOM    635 2HD  LYS A  43     -20.130  -4.864  -6.243  1.00  1.23           H  
ATOM    636 1HE  LYS A  43     -21.063  -6.893  -7.285  1.00  1.23           H  
ATOM    637 2HE  LYS A  43     -19.428  -7.503  -7.569  1.00  1.23           H  
ATOM    638 1HZ  LYS A  43     -20.396  -8.449  -5.596  1.00  1.23           H  
ATOM    639 2HZ  LYS A  43     -19.089  -7.526  -5.195  1.00  1.23           H  
ATOM    640 3HZ  LYS A  43     -20.614  -6.956  -4.929  1.00  1.23           H  
ATOM    641  N   TRP A  44     -17.558  -0.787  -9.324  1.00  1.42           N  
ATOM    642  CA  TRP A  44     -17.349   0.647  -9.187  1.00  1.42           C  
ATOM    643  C   TRP A  44     -17.712   1.374 -10.466  1.00  1.42           C  
ATOM    644  O   TRP A  44     -18.305   2.450 -10.427  1.00  1.42           O  
ATOM    645  CB  TRP A  44     -15.907   0.936  -8.810  1.00  1.42           C  
ATOM    646  CG  TRP A  44     -15.599   0.489  -7.425  1.00  1.42           C  
ATOM    647  CD1 TRP A  44     -16.487   0.330  -6.403  1.00  1.42           C  
ATOM    648  CD2 TRP A  44     -14.315   0.110  -6.901  1.00  1.42           C  
ATOM    649  NE1 TRP A  44     -15.839  -0.116  -5.281  1.00  1.42           N  
ATOM    650  CE2 TRP A  44     -14.509  -0.260  -5.569  1.00  1.42           C  
ATOM    651  CE3 TRP A  44     -13.043   0.050  -7.443  1.00  1.42           C  
ATOM    652  CZ2 TRP A  44     -13.463  -0.686  -4.771  1.00  1.42           C  
ATOM    653  CZ3 TRP A  44     -12.015  -0.375  -6.656  1.00  1.42           C  
ATOM    654  CH2 TRP A  44     -12.204  -0.738  -5.354  1.00  1.42           C  
ATOM    655  H   TRP A  44     -16.768  -1.421  -9.198  1.00  1.42           H  
ATOM    656  HA  TRP A  44     -17.997   1.011  -8.390  1.00  1.42           H  
ATOM    657 1HB  TRP A  44     -15.240   0.416  -9.499  1.00  1.42           H  
ATOM    658 2HB  TRP A  44     -15.708   2.002  -8.895  1.00  1.42           H  
ATOM    659  HD1 TRP A  44     -17.556   0.524  -6.472  1.00  1.42           H  
ATOM    660  HE1 TRP A  44     -16.269  -0.314  -4.390  1.00  1.42           H  
ATOM    661  HE3 TRP A  44     -12.868   0.335  -8.476  1.00  1.42           H  
ATOM    662  HZ2 TRP A  44     -13.604  -0.981  -3.729  1.00  1.42           H  
ATOM    663  HZ3 TRP A  44     -11.051  -0.414  -7.097  1.00  1.42           H  
ATOM    664  HH2 TRP A  44     -11.353  -1.076  -4.761  1.00  1.42           H  
ATOM    665  N   TYR A  45     -17.359   0.789 -11.609  1.00  1.69           N  
ATOM    666  CA  TYR A  45     -17.698   1.395 -12.887  1.00  1.69           C  
ATOM    667  C   TYR A  45     -19.194   1.276 -13.176  1.00  1.69           C  
ATOM    668  O   TYR A  45     -19.830   2.237 -13.612  1.00  1.69           O  
ATOM    669  CB  TYR A  45     -16.885   0.752 -14.005  1.00  1.69           C  
ATOM    670  CG  TYR A  45     -15.413   1.113 -13.959  1.00  1.69           C  
ATOM    671  CD1 TYR A  45     -14.463   0.263 -14.510  1.00  1.69           C  
ATOM    672  CD2 TYR A  45     -15.018   2.308 -13.373  1.00  1.69           C  
ATOM    673  CE1 TYR A  45     -13.125   0.613 -14.482  1.00  1.69           C  
ATOM    674  CE2 TYR A  45     -13.683   2.653 -13.344  1.00  1.69           C  
ATOM    675  CZ  TYR A  45     -12.740   1.817 -13.899  1.00  1.69           C  
ATOM    676  OH  TYR A  45     -11.409   2.180 -13.878  1.00  1.69           O  
ATOM    677  H   TYR A  45     -16.832  -0.086 -11.585  1.00  1.69           H  
ATOM    678  HA  TYR A  45     -17.456   2.456 -12.840  1.00  1.69           H  
ATOM    679 1HB  TYR A  45     -16.971  -0.337 -13.932  1.00  1.69           H  
ATOM    680 2HB  TYR A  45     -17.286   1.054 -14.970  1.00  1.69           H  
ATOM    681  HD1 TYR A  45     -14.772  -0.677 -14.966  1.00  1.69           H  
ATOM    682  HD2 TYR A  45     -15.761   2.974 -12.938  1.00  1.69           H  
ATOM    683  HE1 TYR A  45     -12.379  -0.050 -14.919  1.00  1.69           H  
ATOM    684  HE2 TYR A  45     -13.374   3.594 -12.888  1.00  1.69           H  
ATOM    685  HH  TYR A  45     -10.874   1.460 -14.224  1.00  1.69           H  
ATOM    686  N   THR A  46     -19.780   0.121 -12.856  1.00  2.17           N  
ATOM    687  CA  THR A  46     -21.194  -0.145 -13.104  1.00  2.17           C  
ATOM    688  C   THR A  46     -22.062   0.887 -12.406  1.00  2.17           C  
ATOM    689  O   THR A  46     -23.008   1.422 -12.996  1.00  2.17           O  
ATOM    690  CB  THR A  46     -21.584  -1.547 -12.612  1.00  2.17           C  
ATOM    691  OG1 THR A  46     -20.806  -2.531 -13.314  1.00  2.17           O  
ATOM    692  CG2 THR A  46     -23.062  -1.791 -12.840  1.00  2.17           C  
ATOM    693  H   THR A  46     -19.215  -0.633 -12.471  1.00  2.17           H  
ATOM    694  HA  THR A  46     -21.379  -0.086 -14.175  1.00  2.17           H  
ATOM    695  HB  THR A  46     -21.369  -1.624 -11.548  1.00  2.17           H  
ATOM    696  HG1 THR A  46     -19.853  -2.351 -13.136  1.00  2.17           H  
ATOM    697 1HG2 THR A  46     -23.325  -2.783 -12.481  1.00  2.17           H  
ATOM    698 2HG2 THR A  46     -23.641  -1.042 -12.292  1.00  2.17           H  
ATOM    699 3HG2 THR A  46     -23.286  -1.717 -13.902  1.00  2.17           H  
ATOM    700  N   ASN A  47     -21.684   1.219 -11.179  1.00  3.01           N  
ATOM    701  CA  ASN A  47     -22.376   2.181 -10.338  1.00  3.01           C  
ATOM    702  C   ASN A  47     -22.437   3.595 -10.946  1.00  3.01           C  
ATOM    703  O   ASN A  47     -23.238   4.417 -10.503  1.00  3.01           O  
ATOM    704  CB  ASN A  47     -21.709   2.241  -8.978  1.00  3.01           C  
ATOM    705  CG  ASN A  47     -21.956   1.009  -8.122  1.00  3.01           C  
ATOM    706  OD1 ASN A  47     -22.885   0.226  -8.354  1.00  3.01           O  
ATOM    707  ND2 ASN A  47     -21.123   0.829  -7.125  1.00  3.01           N  
ATOM    708  H   ASN A  47     -20.883   0.725 -10.773  1.00  3.01           H  
ATOM    709  HA  ASN A  47     -23.406   1.840 -10.213  1.00  3.01           H  
ATOM    710 1HB  ASN A  47     -20.632   2.352  -9.119  1.00  3.01           H  
ATOM    711 2HB  ASN A  47     -22.060   3.120  -8.442  1.00  3.01           H  
ATOM    712 1HD2 ASN A  47     -21.228   0.039  -6.526  1.00  3.01           H  
ATOM    713 2HD2 ASN A  47     -20.384   1.483  -6.973  1.00  3.01           H  
ATOM    714  N   THR A  48     -21.593   3.902 -11.944  1.00  4.45           N  
ATOM    715  CA  THR A  48     -21.611   5.231 -12.547  1.00  4.45           C  
ATOM    716  C   THR A  48     -22.590   5.268 -13.725  1.00  4.45           C  
ATOM    717  O   THR A  48     -22.822   6.328 -14.315  1.00  4.45           O  
ATOM    718  CB  THR A  48     -20.213   5.667 -13.040  1.00  4.45           C  
ATOM    719  OG1 THR A  48     -19.792   4.856 -14.135  1.00  4.45           O  
ATOM    720  CG2 THR A  48     -19.215   5.498 -11.918  1.00  4.45           C  
ATOM    721  H   THR A  48     -20.944   3.212 -12.320  1.00  4.45           H  
ATOM    722  HA  THR A  48     -21.949   5.949 -11.799  1.00  4.45           H  
ATOM    723  HB  THR A  48     -20.240   6.709 -13.353  1.00  4.45           H  
ATOM    724  HG1 THR A  48     -19.926   3.910 -13.919  1.00  4.45           H  
ATOM    725 1HG2 THR A  48     -18.225   5.800 -12.258  1.00  4.45           H  
ATOM    726 2HG2 THR A  48     -19.513   6.111 -11.070  1.00  4.45           H  
ATOM    727 3HG2 THR A  48     -19.195   4.452 -11.624  1.00  4.45           H  
ATOM    728  N   TYR A  49     -23.156   4.108 -14.075  1.00  6.78           N  
ATOM    729  CA  TYR A  49     -24.087   3.997 -15.186  1.00  6.78           C  
ATOM    730  C   TYR A  49     -25.484   3.578 -14.722  1.00  6.78           C  
ATOM    731  O   TYR A  49     -26.484   3.956 -15.338  1.00  6.78           O  
ATOM    732  CB  TYR A  49     -23.567   2.983 -16.202  1.00  6.78           C  
ATOM    733  CG  TYR A  49     -22.204   3.326 -16.752  1.00  6.78           C  
ATOM    734  CD1 TYR A  49     -21.112   2.565 -16.382  1.00  6.78           C  
ATOM    735  CD2 TYR A  49     -22.043   4.399 -17.611  1.00  6.78           C  
ATOM    736  CE1 TYR A  49     -19.856   2.866 -16.864  1.00  6.78           C  
ATOM    737  CE2 TYR A  49     -20.787   4.707 -18.099  1.00  6.78           C  
ATOM    738  CZ  TYR A  49     -19.695   3.944 -17.728  1.00  6.78           C  
ATOM    739  OH  TYR A  49     -18.442   4.249 -18.213  1.00  6.78           O  
ATOM    740  H   TYR A  49     -22.936   3.265 -13.553  1.00  6.78           H  
ATOM    741  HA  TYR A  49     -24.176   4.970 -15.668  1.00  6.78           H  
ATOM    742 1HB  TYR A  49     -23.505   2.000 -15.727  1.00  6.78           H  
ATOM    743 2HB  TYR A  49     -24.265   2.905 -17.033  1.00  6.78           H  
ATOM    744  HD1 TYR A  49     -21.247   1.728 -15.703  1.00  6.78           H  
ATOM    745  HD2 TYR A  49     -22.904   5.002 -17.899  1.00  6.78           H  
ATOM    746  HE1 TYR A  49     -18.999   2.264 -16.566  1.00  6.78           H  
ATOM    747  HE2 TYR A  49     -20.657   5.552 -18.774  1.00  6.78           H  
ATOM    748  HH  TYR A  49     -17.797   3.660 -17.816  1.00  6.78           H  
ATOM    749  N   THR A  50     -25.548   2.806 -13.635  1.00 10.22           N  
ATOM    750  CA  THR A  50     -26.818   2.270 -13.158  1.00 10.22           C  
ATOM    751  C   THR A  50     -26.756   1.819 -11.701  1.00 10.22           C  
ATOM    752  O   THR A  50     -26.919   2.640 -10.798  1.00 10.22           O  
ATOM    753  OXT THR A  50     -26.936   0.628 -11.462  1.00 10.22           O  
ATOM    754  CB  THR A  50     -27.248   1.077 -14.029  1.00 10.22           C  
ATOM    755  OG1 THR A  50     -28.509   0.571 -13.569  1.00 10.22           O  
ATOM    756  CG2 THR A  50     -26.195  -0.022 -13.955  1.00 10.22           C  
ATOM    757  H   THR A  50     -24.685   2.524 -13.178  1.00 10.22           H  
ATOM    758  HA  THR A  50     -27.572   3.053 -13.235  1.00 10.22           H  
ATOM    759  HB  THR A  50     -27.355   1.403 -15.063  1.00 10.22           H  
ATOM    760  HG1 THR A  50     -29.174   1.260 -13.644  1.00 10.22           H  
ATOM    761 1HG2 THR A  50     -26.500  -0.861 -14.576  1.00 10.22           H  
ATOM    762 2HG2 THR A  50     -25.238   0.366 -14.311  1.00 10.22           H  
ATOM    763 3HG2 THR A  50     -26.086  -0.354 -12.926  1.00 10.22           H  
ENDMDL

REMARK ID 637072 DOMAINID 630792 MODEL 2 Spo_B_AP02528
MODEL     2
ATOM      1  N   VAL A   1       0.431  -1.071   0.718  1.00  1.28           N  
ATOM      2  CA  VAL A   1       1.333  -0.740  -0.377  1.00  1.28           C  
ATOM      3  C   VAL A   1       1.517   0.758  -0.514  1.00  1.28           C  
ATOM      4  O   VAL A   1       0.570   1.472  -0.862  1.00  1.28           O  
ATOM      5  CB  VAL A   1       0.799  -1.258  -1.710  1.00  1.28           C  
ATOM      6  CG1 VAL A   1       1.755  -0.850  -2.800  1.00  1.28           C  
ATOM      7  CG2 VAL A   1       0.635  -2.763  -1.678  1.00  1.28           C  
ATOM      8 1H   VAL A   1       0.332  -2.073   0.786  1.00  1.28           H  
ATOM      9 2H   VAL A   1       0.807  -0.711   1.583  1.00  1.28           H  
ATOM     10 3H   VAL A   1      -0.472  -0.651   0.543  1.00  1.28           H  
ATOM     11  HA  VAL A   1       2.303  -1.197  -0.179  1.00  1.28           H  
ATOM     12  HB  VAL A   1      -0.162  -0.789  -1.910  1.00  1.28           H  
ATOM     13 1HG1 VAL A   1       1.381  -1.177  -3.766  1.00  1.28           H  
ATOM     14 2HG1 VAL A   1       1.861   0.226  -2.800  1.00  1.28           H  
ATOM     15 3HG1 VAL A   1       2.720  -1.299  -2.604  1.00  1.28           H  
ATOM     16 1HG2 VAL A   1       0.245  -3.100  -2.636  1.00  1.28           H  
ATOM     17 2HG2 VAL A   1       1.604  -3.231  -1.489  1.00  1.28           H  
ATOM     18 3HG2 VAL A   1      -0.061  -3.032  -0.887  1.00  1.28           H  
ATOM     19  N   SER A   2       2.719   1.224  -0.201  1.00  1.38           N  
ATOM     20  CA  SER A   2       3.060   2.643  -0.276  1.00  1.38           C  
ATOM     21  C   SER A   2       3.402   3.114  -1.696  1.00  1.38           C  
ATOM     22  O   SER A   2       3.710   2.303  -2.572  1.00  1.38           O  
ATOM     23  CB  SER A   2       4.221   2.930   0.655  1.00  1.38           C  
ATOM     24  OG  SER A   2       5.384   2.283   0.221  1.00  1.38           O  
ATOM     25  H   SER A   2       3.444   0.577   0.081  1.00  1.38           H  
ATOM     26  HA  SER A   2       2.212   3.209   0.088  1.00  1.38           H  
ATOM     27 1HB  SER A   2       4.392   4.009   0.696  1.00  1.38           H  
ATOM     28 2HB  SER A   2       3.969   2.601   1.660  1.00  1.38           H  
ATOM     29  HG  SER A   2       5.640   2.722  -0.599  1.00  1.38           H  
ATOM     30  N   CYS A   3       3.443   4.436  -1.872  1.00  1.60           N  
ATOM     31  CA  CYS A   3       3.870   5.103  -3.101  1.00  1.60           C  
ATOM     32  C   CYS A   3       4.909   6.162  -2.762  1.00  1.60           C  
ATOM     33  O   CYS A   3       4.724   6.967  -1.850  1.00  1.60           O  
ATOM     34  CB  CYS A   3       2.683   5.754  -3.830  1.00  1.60           C  
ATOM     35  SG  CYS A   3       3.136   6.635  -5.377  1.00  1.60           S  
ATOM     36  H   CYS A   3       3.138   5.017  -1.098  1.00  1.60           H  
ATOM     37  HA  CYS A   3       4.319   4.366  -3.765  1.00  1.60           H  
ATOM     38 1HB  CYS A   3       1.946   4.989  -4.079  1.00  1.60           H  
ATOM     39 2HB  CYS A   3       2.196   6.469  -3.167  1.00  1.60           H  
ATOM     40  N   ASP A   4       6.036   6.128  -3.453  1.00  1.96           N  
ATOM     41  CA  ASP A   4       7.146   7.020  -3.142  1.00  1.96           C  
ATOM     42  C   ASP A   4       6.812   8.500  -3.245  1.00  1.96           C  
ATOM     43  O   ASP A   4       6.051   8.925  -4.105  1.00  1.96           O  
ATOM     44  CB  ASP A   4       8.335   6.715  -4.051  1.00  1.96           C  
ATOM     45  CG  ASP A   4       9.018   5.391  -3.711  1.00  1.96           C  
ATOM     46  OD1 ASP A   4       8.700   4.824  -2.693  1.00  1.96           O  
ATOM     47  OD2 ASP A   4       9.839   4.954  -4.475  1.00  1.96           O  
ATOM     48  H   ASP A   4       6.130   5.462  -4.207  1.00  1.96           H  
ATOM     49  HA  ASP A   4       7.451   6.826  -2.113  1.00  1.96           H  
ATOM     50 1HB  ASP A   4       7.998   6.685  -5.091  1.00  1.96           H  
ATOM     51 2HB  ASP A   4       9.065   7.530  -3.976  1.00  1.96           H  
ATOM     52  N   PHE A   5       7.424   9.284  -2.367  1.00  2.43           N  
ATOM     53  CA  PHE A   5       7.300  10.734  -2.390  1.00  2.43           C  
ATOM     54  C   PHE A   5       8.253  11.237  -3.455  1.00  2.43           C  
ATOM     55  O   PHE A   5       9.178  10.513  -3.817  1.00  2.43           O  
ATOM     56  CB  PHE A   5       7.647  11.345  -1.033  1.00  2.43           C  
ATOM     57  CG  PHE A   5       6.624  11.091   0.047  1.00  2.43           C  
ATOM     58  CD1 PHE A   5       6.810  10.083   0.982  1.00  2.43           C  
ATOM     59  CD2 PHE A   5       5.479  11.873   0.138  1.00  2.43           C  
ATOM     60  CE1 PHE A   5       5.878   9.864   1.982  1.00  2.43           C  
ATOM     61  CE2 PHE A   5       4.550  11.655   1.137  1.00  2.43           C  
ATOM     62  CZ  PHE A   5       4.753  10.651   2.061  1.00  2.43           C  
ATOM     63  H   PHE A   5       8.012   8.854  -1.667  1.00  2.43           H  
ATOM     64  HA  PHE A   5       6.280  11.009  -2.663  1.00  2.43           H  
ATOM     65 1HB  PHE A   5       8.603  10.950  -0.695  1.00  2.43           H  
ATOM     66 2HB  PHE A   5       7.766  12.423  -1.143  1.00  2.43           H  
ATOM     67  HD1 PHE A   5       7.703   9.462   0.924  1.00  2.43           H  
ATOM     68  HD2 PHE A   5       5.320  12.671  -0.588  1.00  2.43           H  
ATOM     69  HE1 PHE A   5       6.039   9.068   2.709  1.00  2.43           H  
ATOM     70  HE2 PHE A   5       3.657  12.277   1.198  1.00  2.43           H  
ATOM     71  HZ  PHE A   5       4.021  10.479   2.851  1.00  2.43           H  
ATOM     72  N   GLU A   6       7.993  12.426  -4.016  1.00  2.90           N  
ATOM     73  CA  GLU A   6       8.824  13.073  -5.064  1.00  2.90           C  
ATOM     74  C   GLU A   6       8.672  12.396  -6.440  1.00  2.90           C  
ATOM     75  O   GLU A   6       8.345  13.052  -7.425  1.00  2.90           O  
ATOM     76  CB  GLU A   6      10.312  13.135  -4.668  1.00  2.90           C  
ATOM     77  CG  GLU A   6      10.609  14.046  -3.473  1.00  2.90           C  
ATOM     78  CD  GLU A   6      12.080  14.093  -3.099  1.00  2.90           C  
ATOM     79  OE1 GLU A   6      12.853  13.379  -3.691  1.00  2.90           O  
ATOM     80  OE2 GLU A   6      12.422  14.849  -2.219  1.00  2.90           O  
ATOM     81  H   GLU A   6       7.188  12.936  -3.680  1.00  2.90           H  
ATOM     82  HA  GLU A   6       8.479  14.102  -5.172  1.00  2.90           H  
ATOM     83 1HB  GLU A   6      10.719  12.158  -4.467  1.00  2.90           H  
ATOM     84 2HB  GLU A   6      10.876  13.532  -5.512  1.00  2.90           H  
ATOM     85 1HG  GLU A   6      10.273  15.054  -3.708  1.00  2.90           H  
ATOM     86 2HG  GLU A   6      10.036  13.693  -2.616  1.00  2.90           H  
ATOM     87  N   GLU A   7       8.848  11.079  -6.478  1.00  3.15           N  
ATOM     88  CA  GLU A   7       8.686  10.242  -7.668  1.00  3.15           C  
ATOM     89  C   GLU A   7       7.330   9.534  -7.591  1.00  3.15           C  
ATOM     90  O   GLU A   7       7.160   8.396  -8.030  1.00  3.15           O  
ATOM     91  CB  GLU A   7       9.831   9.234  -7.802  1.00  3.15           C  
ATOM     92  CG  GLU A   7      11.206   9.887  -8.005  1.00  3.15           C  
ATOM     93  CD  GLU A   7      12.320   8.901  -8.311  1.00  3.15           C  
ATOM     94  OE1 GLU A   7      12.062   7.724  -8.346  1.00  3.15           O  
ATOM     95  OE2 GLU A   7      13.430   9.340  -8.509  1.00  3.15           O  
ATOM     96  H   GLU A   7       9.125  10.638  -5.608  1.00  3.15           H  
ATOM     97  HA  GLU A   7       8.683  10.880  -8.551  1.00  3.15           H  
ATOM     98 1HB  GLU A   7       9.876   8.619  -6.900  1.00  3.15           H  
ATOM     99 2HB  GLU A   7       9.638   8.571  -8.645  1.00  3.15           H  
ATOM    100 1HG  GLU A   7      11.133  10.598  -8.825  1.00  3.15           H  
ATOM    101 2HG  GLU A   7      11.459  10.446  -7.101  1.00  3.15           H  
ATOM    102  N   ALA A   8       6.384  10.240  -6.986  1.00  3.00           N  
ATOM    103  CA  ALA A   8       5.010   9.810  -6.788  1.00  3.00           C  
ATOM    104  C   ALA A   8       4.322   9.668  -8.116  1.00  3.00           C  
ATOM    105  O   ALA A   8       4.821  10.138  -9.137  1.00  3.00           O  
ATOM    106  CB  ALA A   8       4.244  10.785  -5.914  1.00  3.00           C  
ATOM    107  H   ALA A   8       6.645  11.156  -6.655  1.00  3.00           H  
ATOM    108  HA  ALA A   8       5.024   8.832  -6.310  1.00  3.00           H  
ATOM    109 1HB  ALA A   8       3.225  10.422  -5.773  1.00  3.00           H  
ATOM    110 2HB  ALA A   8       4.734  10.871  -4.947  1.00  3.00           H  
ATOM    111 3HB  ALA A   8       4.220  11.760  -6.398  1.00  3.00           H  
ATOM    112  N   ASN A   9       3.171   9.011  -8.097  1.00  2.53           N  
ATOM    113  CA  ASN A   9       2.373   8.717  -9.286  1.00  2.53           C  
ATOM    114  C   ASN A   9       3.066   7.677 -10.151  1.00  2.53           C  
ATOM    115  O   ASN A   9       2.760   7.507 -11.334  1.00  2.53           O  
ATOM    116  CB  ASN A   9       2.071   9.982 -10.078  1.00  2.53           C  
ATOM    117  CG  ASN A   9       1.358  11.009  -9.240  1.00  2.53           C  
ATOM    118  OD1 ASN A   9       0.483  10.673  -8.434  1.00  2.53           O  
ATOM    119  ND2 ASN A   9       1.721  12.255  -9.409  1.00  2.53           N  
ATOM    120  H   ASN A   9       2.837   8.666  -7.204  1.00  2.53           H  
ATOM    121  HA  ASN A   9       1.428   8.283  -8.988  1.00  2.53           H  
ATOM    122 1HB  ASN A   9       2.956  10.414 -10.525  1.00  2.53           H  
ATOM    123 2HB  ASN A   9       1.411   9.712 -10.903  1.00  2.53           H  
ATOM    124 1HD2 ASN A   9       1.285  12.981  -8.878  1.00  2.53           H  
ATOM    125 2HD2 ASN A   9       2.439  12.479 -10.070  1.00  2.53           H  
ATOM    126  N   GLU A  10       3.952   6.900  -9.536  1.00  1.96           N  
ATOM    127  CA  GLU A  10       4.563   5.811 -10.256  1.00  1.96           C  
ATOM    128  C   GLU A  10       3.665   4.604 -10.186  1.00  1.96           C  
ATOM    129  O   GLU A  10       3.880   3.639  -9.438  1.00  1.96           O  
ATOM    130  CB  GLU A  10       5.944   5.452  -9.773  1.00  1.96           C  
ATOM    131  CG  GLU A  10       6.474   4.282 -10.573  1.00  1.96           C  
ATOM    132  CD  GLU A  10       6.558   4.545 -12.061  1.00  1.96           C  
ATOM    133  OE1 GLU A  10       7.561   5.051 -12.509  1.00  1.96           O  
ATOM    134  OE2 GLU A  10       5.575   4.271 -12.749  1.00  1.96           O  
ATOM    135  H   GLU A  10       4.185   7.071  -8.569  1.00  1.96           H  
ATOM    136  HA  GLU A  10       4.655   6.100 -11.302  1.00  1.96           H  
ATOM    137 1HB  GLU A  10       6.618   6.305  -9.885  1.00  1.96           H  
ATOM    138 2HB  GLU A  10       5.913   5.179  -8.717  1.00  1.96           H  
ATOM    139 1HG  GLU A  10       7.460   4.015 -10.203  1.00  1.96           H  
ATOM    140 2HG  GLU A  10       5.807   3.450 -10.416  1.00  1.96           H  
ATOM    141  N   ASP A  11       2.684   4.660 -11.049  1.00  1.49           N  
ATOM    142  CA  ASP A  11       1.653   3.669 -11.138  1.00  1.49           C  
ATOM    143  C   ASP A  11       2.246   2.302 -11.496  1.00  1.49           C  
ATOM    144  O   ASP A  11       1.648   1.272 -11.192  1.00  1.49           O  
ATOM    145  CB  ASP A  11       0.612   4.146 -12.142  1.00  1.49           C  
ATOM    146  CG  ASP A  11      -0.165   5.386 -11.592  1.00  1.49           C  
ATOM    147  OD1 ASP A  11      -0.055   5.684 -10.402  1.00  1.49           O  
ATOM    148  OD2 ASP A  11      -0.848   6.016 -12.356  1.00  1.49           O  
ATOM    149  H   ASP A  11       2.641   5.508 -11.617  1.00  1.49           H  
ATOM    150  HA  ASP A  11       1.170   3.589 -10.163  1.00  1.49           H  
ATOM    151 1HB  ASP A  11       1.096   4.409 -13.082  1.00  1.49           H  
ATOM    152 2HB  ASP A  11      -0.102   3.340 -12.340  1.00  1.49           H  
ATOM    153  N   ALA A  12       3.433   2.257 -12.136  1.00  1.17           N  
ATOM    154  CA  ALA A  12       4.027   0.962 -12.465  1.00  1.17           C  
ATOM    155  C   ALA A  12       4.284   0.150 -11.200  1.00  1.17           C  
ATOM    156  O   ALA A  12       4.175  -1.078 -11.209  1.00  1.17           O  
ATOM    157  CB  ALA A  12       5.332   1.135 -13.215  1.00  1.17           C  
ATOM    158  H   ALA A  12       3.959   3.111 -12.364  1.00  1.17           H  
ATOM    159  HA  ALA A  12       3.322   0.414 -13.091  1.00  1.17           H  
ATOM    160 1HB  ALA A  12       5.742   0.160 -13.465  1.00  1.17           H  
ATOM    161 2HB  ALA A  12       5.155   1.703 -14.128  1.00  1.17           H  
ATOM    162 3HB  ALA A  12       6.038   1.675 -12.587  1.00  1.17           H  
ATOM    163  N   VAL A  13       4.652   0.838 -10.117  1.00  0.98           N  
ATOM    164  CA  VAL A  13       4.953   0.194  -8.850  1.00  0.98           C  
ATOM    165  C   VAL A  13       3.680  -0.265  -8.204  1.00  0.98           C  
ATOM    166  O   VAL A  13       3.580  -1.390  -7.707  1.00  0.98           O  
ATOM    167  CB  VAL A  13       5.721   1.147  -7.922  1.00  0.98           C  
ATOM    168  CG1 VAL A  13       5.847   0.551  -6.549  1.00  0.98           C  
ATOM    169  CG2 VAL A  13       7.105   1.359  -8.501  1.00  0.98           C  
ATOM    170  H   VAL A  13       4.670   1.858 -10.152  1.00  0.98           H  
ATOM    171  HA  VAL A  13       5.580  -0.677  -9.042  1.00  0.98           H  
ATOM    172  HB  VAL A  13       5.189   2.098  -7.847  1.00  0.98           H  
ATOM    173 1HG1 VAL A  13       6.401   1.233  -5.905  1.00  0.98           H  
ATOM    174 2HG1 VAL A  13       4.852   0.405  -6.143  1.00  0.98           H  
ATOM    175 3HG1 VAL A  13       6.369  -0.404  -6.609  1.00  0.98           H  
ATOM    176 1HG2 VAL A  13       7.669   2.039  -7.861  1.00  0.98           H  
ATOM    177 2HG2 VAL A  13       7.618   0.401  -8.560  1.00  0.98           H  
ATOM    178 3HG2 VAL A  13       7.026   1.774  -9.488  1.00  0.98           H  
ATOM    179  N   CYS A  14       2.678   0.589  -8.231  1.00  0.89           N  
ATOM    180  CA  CYS A  14       1.429   0.182  -7.618  1.00  0.89           C  
ATOM    181  C   CYS A  14       0.874  -1.043  -8.337  1.00  0.89           C  
ATOM    182  O   CYS A  14       0.455  -2.011  -7.700  1.00  0.89           O  
ATOM    183  CB  CYS A  14       0.409   1.308  -7.689  1.00  0.89           C  
ATOM    184  SG  CYS A  14       0.803   2.739  -6.686  1.00  0.89           S  
ATOM    185  H   CYS A  14       2.790   1.510  -8.650  1.00  0.89           H  
ATOM    186  HA  CYS A  14       1.613  -0.077  -6.576  1.00  0.89           H  
ATOM    187 1HB  CYS A  14       0.315   1.641  -8.723  1.00  0.89           H  
ATOM    188 2HB  CYS A  14      -0.564   0.934  -7.378  1.00  0.89           H  
ATOM    189  N   GLN A  15       0.945  -1.036  -9.674  1.00  0.86           N  
ATOM    190  CA  GLN A  15       0.477  -2.166 -10.463  1.00  0.86           C  
ATOM    191  C   GLN A  15       1.267  -3.427 -10.125  1.00  0.86           C  
ATOM    192  O   GLN A  15       0.677  -4.481  -9.879  1.00  0.86           O  
ATOM    193  CB  GLN A  15       0.553  -1.852 -11.962  1.00  0.86           C  
ATOM    194  CG  GLN A  15       0.023  -2.975 -12.855  1.00  0.86           C  
ATOM    195  CD  GLN A  15      -0.006  -2.623 -14.344  1.00  0.86           C  
ATOM    196  OE1 GLN A  15       0.982  -2.118 -14.887  1.00  0.86           O  
ATOM    197  NE2 GLN A  15      -1.123  -2.889 -15.022  1.00  0.86           N  
ATOM    198  H   GLN A  15       1.307  -0.214 -10.158  1.00  0.86           H  
ATOM    199  HA  GLN A  15      -0.564  -2.352 -10.214  1.00  0.86           H  
ATOM    200 1HB  GLN A  15      -0.013  -0.941 -12.169  1.00  0.86           H  
ATOM    201 2HB  GLN A  15       1.591  -1.655 -12.234  1.00  0.86           H  
ATOM    202 1HG  GLN A  15       0.700  -3.805 -12.732  1.00  0.86           H  
ATOM    203 2HG  GLN A  15      -0.980  -3.261 -12.537  1.00  0.86           H  
ATOM    204 1HE2 GLN A  15      -1.173  -2.682 -15.996  1.00  0.86           H  
ATOM    205 2HE2 GLN A  15      -1.940  -3.318 -14.577  1.00  0.86           H  
ATOM    206  N   GLU A  16       2.598  -3.321 -10.018  1.00  0.85           N  
ATOM    207  CA  GLU A  16       3.397  -4.496  -9.684  1.00  0.85           C  
ATOM    208  C   GLU A  16       2.911  -5.144  -8.392  1.00  0.85           C  
ATOM    209  O   GLU A  16       2.844  -6.370  -8.295  1.00  0.85           O  
ATOM    210  CB  GLU A  16       4.886  -4.142  -9.537  1.00  0.85           C  
ATOM    211  CG  GLU A  16       5.786  -5.375  -9.253  1.00  0.85           C  
ATOM    212  CD  GLU A  16       7.289  -5.086  -9.176  1.00  0.85           C  
ATOM    213  OE1 GLU A  16       7.686  -3.954  -9.313  1.00  0.85           O  
ATOM    214  OE2 GLU A  16       8.031  -6.021  -8.980  1.00  0.85           O  
ATOM    215  H   GLU A  16       3.071  -2.438 -10.221  1.00  0.85           H  
ATOM    216  HA  GLU A  16       3.290  -5.221 -10.490  1.00  0.85           H  
ATOM    217 1HB  GLU A  16       5.238  -3.652 -10.446  1.00  0.85           H  
ATOM    218 2HB  GLU A  16       5.010  -3.434  -8.715  1.00  0.85           H  
ATOM    219 1HG  GLU A  16       5.470  -5.807  -8.301  1.00  0.85           H  
ATOM    220 2HG  GLU A  16       5.607  -6.118 -10.028  1.00  0.85           H  
ATOM    221  N   HIS A  17       2.546  -4.326  -7.406  1.00  0.85           N  
ATOM    222  CA  HIS A  17       2.070  -4.853  -6.134  1.00  0.85           C  
ATOM    223  C   HIS A  17       0.625  -5.371  -6.172  1.00  0.85           C  
ATOM    224  O   HIS A  17       0.263  -6.260  -5.395  1.00  0.85           O  
ATOM    225  CB  HIS A  17       2.168  -3.790  -5.053  1.00  0.85           C  
ATOM    226  CG  HIS A  17       3.560  -3.454  -4.632  1.00  0.85           C  
ATOM    227  ND1 HIS A  17       4.392  -4.362  -4.009  1.00  0.85           N  
ATOM    228  CD2 HIS A  17       4.256  -2.305  -4.717  1.00  0.85           C  
ATOM    229  CE1 HIS A  17       5.544  -3.779  -3.736  1.00  0.85           C  
ATOM    230  NE2 HIS A  17       5.488  -2.530  -4.151  1.00  0.85           N  
ATOM    231  H   HIS A  17       2.638  -3.314  -7.540  1.00  0.85           H  
ATOM    232  HA  HIS A  17       2.705  -5.687  -5.842  1.00  0.85           H  
ATOM    233 1HB  HIS A  17       1.690  -2.877  -5.416  1.00  0.85           H  
ATOM    234 2HB  HIS A  17       1.622  -4.125  -4.185  1.00  0.85           H  
ATOM    235  HD2 HIS A  17       3.891  -1.378  -5.143  1.00  0.85           H  
ATOM    236  HE1 HIS A  17       6.395  -4.249  -3.243  1.00  0.85           H  
ATOM    237  HE2 HIS A  17       6.230  -1.851  -4.061  1.00  0.85           H  
ATOM    238  N   CYS A  18      -0.202  -4.821  -7.061  1.00  0.84           N  
ATOM    239  CA  CYS A  18      -1.608  -5.211  -7.158  1.00  0.84           C  
ATOM    240  C   CYS A  18      -1.848  -6.430  -8.054  1.00  0.84           C  
ATOM    241  O   CYS A  18      -2.774  -7.214  -7.818  1.00  0.84           O  
ATOM    242  CB  CYS A  18      -2.421  -4.036  -7.681  1.00  0.84           C  
ATOM    243  SG  CYS A  18      -2.503  -2.644  -6.539  1.00  0.84           S  
ATOM    244  H   CYS A  18       0.143  -4.074  -7.654  1.00  0.84           H  
ATOM    245  HA  CYS A  18      -1.958  -5.451  -6.155  1.00  0.84           H  
ATOM    246 1HB  CYS A  18      -1.983  -3.681  -8.614  1.00  0.84           H  
ATOM    247 2HB  CYS A  18      -3.432  -4.354  -7.900  1.00  0.84           H  
ATOM    248  N   LEU A  19      -1.004  -6.644  -9.060  1.00  0.82           N  
ATOM    249  CA  LEU A  19      -1.243  -7.765  -9.967  1.00  0.82           C  
ATOM    250  C   LEU A  19      -1.278  -9.153  -9.269  1.00  0.82           C  
ATOM    251  O   LEU A  19      -2.160  -9.955  -9.584  1.00  0.82           O  
ATOM    252  CB  LEU A  19      -0.221  -7.764 -11.125  1.00  0.82           C  
ATOM    253  CG  LEU A  19      -0.343  -6.634 -12.138  1.00  0.82           C  
ATOM    254  CD1 LEU A  19       0.840  -6.703 -13.087  1.00  0.82           C  
ATOM    255  CD2 LEU A  19      -1.627  -6.733 -12.857  1.00  0.82           C  
ATOM    256  H   LEU A  19      -0.246  -5.982  -9.237  1.00  0.82           H  
ATOM    257  HA  LEU A  19      -2.224  -7.608 -10.420  1.00  0.82           H  
ATOM    258 1HB  LEU A  19       0.778  -7.681 -10.745  1.00  0.82           H  
ATOM    259 2HB  LEU A  19      -0.305  -8.705 -11.664  1.00  0.82           H  
ATOM    260  HG  LEU A  19      -0.316  -5.695 -11.635  1.00  0.82           H  
ATOM    261 1HD1 LEU A  19       0.776  -5.896 -13.814  1.00  0.82           H  
ATOM    262 2HD1 LEU A  19       1.765  -6.606 -12.515  1.00  0.82           H  
ATOM    263 3HD1 LEU A  19       0.831  -7.658 -13.608  1.00  0.82           H  
ATOM    264 1HD2 LEU A  19      -1.697  -5.919 -13.571  1.00  0.82           H  
ATOM    265 2HD2 LEU A  19      -1.691  -7.682 -13.381  1.00  0.82           H  
ATOM    266 3HD2 LEU A  19      -2.430  -6.658 -12.140  1.00  0.82           H  
ATOM    267  N   PRO A  20      -0.383  -9.489  -8.299  1.00  0.81           N  
ATOM    268  CA  PRO A  20      -0.370 -10.738  -7.544  1.00  0.81           C  
ATOM    269  C   PRO A  20      -1.650 -10.981  -6.753  1.00  0.81           C  
ATOM    270  O   PRO A  20      -1.917 -12.105  -6.327  1.00  0.81           O  
ATOM    271  CB  PRO A  20       0.821 -10.566  -6.597  1.00  0.81           C  
ATOM    272  CG  PRO A  20       1.699  -9.567  -7.277  1.00  0.81           C  
ATOM    273  CD  PRO A  20       0.746  -8.618  -7.936  1.00  0.81           C  
ATOM    274  HA  PRO A  20      -0.192 -11.570  -8.243  1.00  0.81           H  
ATOM    275 1HB  PRO A  20       0.463 -10.215  -5.616  1.00  0.81           H  
ATOM    276 2HB  PRO A  20       1.316 -11.534  -6.432  1.00  0.81           H  
ATOM    277 1HG  PRO A  20       2.343  -9.054  -6.544  1.00  0.81           H  
ATOM    278 2HG  PRO A  20       2.366 -10.062  -7.995  1.00  0.81           H  
ATOM    279 1HD  PRO A  20       0.442  -7.899  -7.203  1.00  0.81           H  
ATOM    280 2HD  PRO A  20       1.238  -8.179  -8.769  1.00  0.81           H  
ATOM    281  N   LYS A  21      -2.423  -9.920  -6.507  1.00  0.81           N  
ATOM    282  CA  LYS A  21      -3.640 -10.014  -5.730  1.00  0.81           C  
ATOM    283  C   LYS A  21      -4.863 -10.291  -6.605  1.00  0.81           C  
ATOM    284  O   LYS A  21      -5.981 -10.400  -6.096  1.00  0.81           O  
ATOM    285  CB  LYS A  21      -3.841  -8.732  -4.938  1.00  0.81           C  
ATOM    286  CG  LYS A  21      -2.802  -8.444  -3.894  1.00  0.81           C  
ATOM    287  CD  LYS A  21      -3.133  -7.145  -3.176  1.00  0.81           C  
ATOM    288  CE  LYS A  21      -2.112  -6.825  -2.108  1.00  0.81           C  
ATOM    289  NZ  LYS A  21      -2.452  -5.579  -1.386  1.00  0.81           N  
ATOM    290  H   LYS A  21      -2.205  -9.003  -6.891  1.00  0.81           H  
ATOM    291  HA  LYS A  21      -3.539 -10.843  -5.029  1.00  0.81           H  
ATOM    292 1HB  LYS A  21      -3.796  -7.896  -5.607  1.00  0.81           H  
ATOM    293 2HB  LYS A  21      -4.815  -8.741  -4.465  1.00  0.81           H  
ATOM    294 1HG  LYS A  21      -2.754  -9.262  -3.178  1.00  0.81           H  
ATOM    295 2HG  LYS A  21      -1.825  -8.339  -4.378  1.00  0.81           H  
ATOM    296 1HD  LYS A  21      -3.147  -6.329  -3.906  1.00  0.81           H  
ATOM    297 2HD  LYS A  21      -4.120  -7.217  -2.722  1.00  0.81           H  
ATOM    298 1HE  LYS A  21      -2.069  -7.647  -1.396  1.00  0.81           H  
ATOM    299 2HE  LYS A  21      -1.132  -6.706  -2.576  1.00  0.81           H  
ATOM    300 1HZ  LYS A  21      -1.751  -5.404  -0.684  1.00  0.81           H  
ATOM    301 2HZ  LYS A  21      -2.484  -4.811  -2.045  1.00  0.81           H  
ATOM    302 3HZ  LYS A  21      -3.354  -5.680  -0.944  1.00  0.81           H  
ATOM    303  N   GLY A  22      -4.660 -10.392  -7.923  1.00  0.83           N  
ATOM    304  CA  GLY A  22      -5.762 -10.652  -8.841  1.00  0.83           C  
ATOM    305  C   GLY A  22      -6.335  -9.408  -9.519  1.00  0.83           C  
ATOM    306  O   GLY A  22      -7.365  -9.489 -10.189  1.00  0.83           O  
ATOM    307  H   GLY A  22      -3.721 -10.294  -8.313  1.00  0.83           H  
ATOM    308 1HA  GLY A  22      -5.415 -11.342  -9.610  1.00  0.83           H  
ATOM    309 2HA  GLY A  22      -6.559 -11.164  -8.305  1.00  0.83           H  
ATOM    310  N   TYR A  23      -5.674  -8.270  -9.371  1.00  0.88           N  
ATOM    311  CA  TYR A  23      -6.145  -7.040  -9.985  1.00  0.88           C  
ATOM    312  C   TYR A  23      -5.441  -6.876 -11.304  1.00  0.88           C  
ATOM    313  O   TYR A  23      -4.578  -7.684 -11.641  1.00  0.88           O  
ATOM    314  CB  TYR A  23      -5.877  -5.860  -9.095  1.00  0.88           C  
ATOM    315  CG  TYR A  23      -6.647  -5.850  -7.827  1.00  0.88           C  
ATOM    316  CD1 TYR A  23      -6.155  -6.535  -6.773  1.00  0.88           C  
ATOM    317  CD2 TYR A  23      -7.801  -5.116  -7.696  1.00  0.88           C  
ATOM    318  CE1 TYR A  23      -6.799  -6.517  -5.565  1.00  0.88           C  
ATOM    319  CE2 TYR A  23      -8.456  -5.076  -6.492  1.00  0.88           C  
ATOM    320  CZ  TYR A  23      -7.957  -5.781  -5.421  1.00  0.88           C  
ATOM    321  OH  TYR A  23      -8.596  -5.750  -4.200  1.00  0.88           O  
ATOM    322  H   TYR A  23      -4.812  -8.230  -8.822  1.00  0.88           H  
ATOM    323  HA  TYR A  23      -7.210  -7.112 -10.177  1.00  0.88           H  
ATOM    324 1HB  TYR A  23      -4.827  -5.861  -8.844  1.00  0.88           H  
ATOM    325 2HB  TYR A  23      -6.077  -4.936  -9.623  1.00  0.88           H  
ATOM    326  HD1 TYR A  23      -5.246  -7.092  -6.909  1.00  0.88           H  
ATOM    327  HD2 TYR A  23      -8.187  -4.568  -8.527  1.00  0.88           H  
ATOM    328  HE1 TYR A  23      -6.397  -7.071  -4.723  1.00  0.88           H  
ATOM    329  HE2 TYR A  23      -9.369  -4.485  -6.388  1.00  0.88           H  
ATOM    330  HH  TYR A  23      -8.163  -6.362  -3.599  1.00  0.88           H  
ATOM    331  N   THR A  24      -5.862  -5.897 -12.094  1.00  0.96           N  
ATOM    332  CA  THR A  24      -5.245  -5.701 -13.393  1.00  0.96           C  
ATOM    333  C   THR A  24      -4.422  -4.410 -13.458  1.00  0.96           C  
ATOM    334  O   THR A  24      -3.498  -4.302 -14.273  1.00  0.96           O  
ATOM    335  CB  THR A  24      -6.337  -5.743 -14.467  1.00  0.96           C  
ATOM    336  OG1 THR A  24      -7.297  -4.743 -14.175  1.00  0.96           O  
ATOM    337  CG2 THR A  24      -7.035  -7.082 -14.490  1.00  0.96           C  
ATOM    338  H   THR A  24      -6.576  -5.243 -11.775  1.00  0.96           H  
ATOM    339  HA  THR A  24      -4.567  -6.530 -13.584  1.00  0.96           H  
ATOM    340  HB  THR A  24      -5.891  -5.537 -15.439  1.00  0.96           H  
ATOM    341  HG1 THR A  24      -6.828  -3.949 -13.888  1.00  0.96           H  
ATOM    342 1HG2 THR A  24      -7.808  -7.076 -15.258  1.00  0.96           H  
ATOM    343 2HG2 THR A  24      -6.309  -7.865 -14.711  1.00  0.96           H  
ATOM    344 3HG2 THR A  24      -7.490  -7.276 -13.518  1.00  0.96           H  
ATOM    345  N   TYR A  25      -4.750  -3.447 -12.596  1.00  1.07           N  
ATOM    346  CA  TYR A  25      -4.061  -2.166 -12.551  1.00  1.07           C  
ATOM    347  C   TYR A  25      -3.814  -1.748 -11.108  1.00  1.07           C  
ATOM    348  O   TYR A  25      -4.410  -2.292 -10.174  1.00  1.07           O  
ATOM    349  CB  TYR A  25      -4.839  -1.065 -13.281  1.00  1.07           C  
ATOM    350  CG  TYR A  25      -5.117  -1.336 -14.721  1.00  1.07           C  
ATOM    351  CD1 TYR A  25      -6.312  -1.925 -15.086  1.00  1.07           C  
ATOM    352  CD2 TYR A  25      -4.174  -1.019 -15.680  1.00  1.07           C  
ATOM    353  CE1 TYR A  25      -6.564  -2.196 -16.407  1.00  1.07           C  
ATOM    354  CE2 TYR A  25      -4.431  -1.290 -17.006  1.00  1.07           C  
ATOM    355  CZ  TYR A  25      -5.622  -1.878 -17.371  1.00  1.07           C  
ATOM    356  OH  TYR A  25      -5.878  -2.150 -18.697  1.00  1.07           O  
ATOM    357  H   TYR A  25      -5.533  -3.582 -11.962  1.00  1.07           H  
ATOM    358  HA  TYR A  25      -3.092  -2.271 -13.029  1.00  1.07           H  
ATOM    359 1HB  TYR A  25      -5.785  -0.933 -12.805  1.00  1.07           H  
ATOM    360 2HB  TYR A  25      -4.302  -0.121 -13.205  1.00  1.07           H  
ATOM    361  HD1 TYR A  25      -7.055  -2.170 -14.326  1.00  1.07           H  
ATOM    362  HD2 TYR A  25      -3.229  -0.559 -15.387  1.00  1.07           H  
ATOM    363  HE1 TYR A  25      -7.490  -2.653 -16.690  1.00  1.07           H  
ATOM    364  HE2 TYR A  25      -3.690  -1.043 -17.766  1.00  1.07           H  
ATOM    365  HH  TYR A  25      -5.162  -1.806 -19.238  1.00  1.07           H  
ATOM    366  N   GLY A  26      -2.951  -0.765 -10.934  1.00  1.21           N  
ATOM    367  CA  GLY A  26      -2.738  -0.166  -9.625  1.00  1.21           C  
ATOM    368  C   GLY A  26      -2.451   1.298  -9.871  1.00  1.21           C  
ATOM    369  O   GLY A  26      -1.944   1.650 -10.936  1.00  1.21           O  
ATOM    370  H   GLY A  26      -2.459  -0.385 -11.731  1.00  1.21           H  
ATOM    371 1HA  GLY A  26      -3.630  -0.273  -9.011  1.00  1.21           H  
ATOM    372 2HA  GLY A  26      -1.913  -0.645  -9.106  1.00  1.21           H  
ATOM    373  N   ILE A  27      -2.767   2.142  -8.897  1.00  1.35           N  
ATOM    374  CA  ILE A  27      -2.563   3.578  -9.058  1.00  1.35           C  
ATOM    375  C   ILE A  27      -2.134   4.260  -7.765  1.00  1.35           C  
ATOM    376  O   ILE A  27      -2.614   3.906  -6.682  1.00  1.35           O  
ATOM    377  CB  ILE A  27      -3.902   4.184  -9.529  1.00  1.35           C  
ATOM    378  CG1 ILE A  27      -3.768   5.625  -9.923  1.00  1.35           C  
ATOM    379  CG2 ILE A  27      -4.908   4.060  -8.396  1.00  1.35           C  
ATOM    380  CD1 ILE A  27      -4.959   6.138 -10.686  1.00  1.35           C  
ATOM    381  H   ILE A  27      -3.200   1.772  -8.052  1.00  1.35           H  
ATOM    382  HA  ILE A  27      -1.792   3.747  -9.808  1.00  1.35           H  
ATOM    383  HB  ILE A  27      -4.262   3.639 -10.400  1.00  1.35           H  
ATOM    384 1HG1 ILE A  27      -3.656   6.224  -9.039  1.00  1.35           H  
ATOM    385 2HG1 ILE A  27      -2.875   5.747 -10.541  1.00  1.35           H  
ATOM    386 1HG2 ILE A  27      -5.865   4.469  -8.707  1.00  1.35           H  
ATOM    387 2HG2 ILE A  27      -5.029   3.009  -8.132  1.00  1.35           H  
ATOM    388 3HG2 ILE A  27      -4.542   4.615  -7.533  1.00  1.35           H  
ATOM    389 1HD1 ILE A  27      -4.797   7.187 -10.938  1.00  1.35           H  
ATOM    390 2HD1 ILE A  27      -5.079   5.557 -11.599  1.00  1.35           H  
ATOM    391 3HD1 ILE A  27      -5.852   6.044 -10.071  1.00  1.35           H  
ATOM    392  N   CYS A  28      -1.254   5.259  -7.842  1.00  1.47           N  
ATOM    393  CA  CYS A  28      -0.963   5.970  -6.597  1.00  1.47           C  
ATOM    394  C   CYS A  28      -2.132   6.906  -6.348  1.00  1.47           C  
ATOM    395  O   CYS A  28      -2.649   7.519  -7.279  1.00  1.47           O  
ATOM    396  CB  CYS A  28       0.316   6.808  -6.629  1.00  1.47           C  
ATOM    397  SG  CYS A  28       1.905   5.927  -6.844  1.00  1.47           S  
ATOM    398  H   CYS A  28      -0.829   5.523  -8.743  1.00  1.47           H  
ATOM    399  HA  CYS A  28      -0.884   5.267  -5.778  1.00  1.47           H  
ATOM    400 1HB  CYS A  28       0.211   7.530  -7.409  1.00  1.47           H  
ATOM    401 2HB  CYS A  28       0.373   7.371  -5.691  1.00  1.47           H  
ATOM    402  N   VAL A  29      -2.538   7.046  -5.104  1.00  1.54           N  
ATOM    403  CA  VAL A  29      -3.624   7.965  -4.767  1.00  1.54           C  
ATOM    404  C   VAL A  29      -3.087   9.142  -3.980  1.00  1.54           C  
ATOM    405  O   VAL A  29      -3.453  10.300  -4.188  1.00  1.54           O  
ATOM    406  CB  VAL A  29      -4.691   7.234  -3.949  1.00  1.54           C  
ATOM    407  CG1 VAL A  29      -5.776   8.206  -3.525  1.00  1.54           C  
ATOM    408  CG2 VAL A  29      -5.246   6.091  -4.784  1.00  1.54           C  
ATOM    409  H   VAL A  29      -2.091   6.497  -4.369  1.00  1.54           H  
ATOM    410  HA  VAL A  29      -4.076   8.332  -5.687  1.00  1.54           H  
ATOM    411  HB  VAL A  29      -4.237   6.830  -3.040  1.00  1.54           H  
ATOM    412 1HG1 VAL A  29      -6.526   7.680  -2.934  1.00  1.54           H  
ATOM    413 2HG1 VAL A  29      -5.333   9.002  -2.926  1.00  1.54           H  
ATOM    414 3HG1 VAL A  29      -6.245   8.634  -4.410  1.00  1.54           H  
ATOM    415 1HG2 VAL A  29      -5.995   5.566  -4.205  1.00  1.54           H  
ATOM    416 2HG2 VAL A  29      -5.697   6.483  -5.695  1.00  1.54           H  
ATOM    417 3HG2 VAL A  29      -4.437   5.403  -5.048  1.00  1.54           H  
ATOM    418  N   SER A  30      -2.242   8.791  -3.042  1.00  1.54           N  
ATOM    419  CA  SER A  30      -1.609   9.640  -2.062  1.00  1.54           C  
ATOM    420  C   SER A  30      -0.248   9.060  -1.872  1.00  1.54           C  
ATOM    421  O   SER A  30       0.384   8.585  -2.812  1.00  1.54           O  
ATOM    422  CB  SER A  30      -2.367   9.638  -0.743  1.00  1.54           C  
ATOM    423  OG  SER A  30      -1.823  10.585   0.157  1.00  1.54           O  
ATOM    424  H   SER A  30      -2.008   7.800  -2.985  1.00  1.54           H  
ATOM    425  HA  SER A  30      -1.521  10.655  -2.449  1.00  1.54           H  
ATOM    426 1HB  SER A  30      -3.413   9.875  -0.934  1.00  1.54           H  
ATOM    427 2HB  SER A  30      -2.337   8.638  -0.298  1.00  1.54           H  
ATOM    428  HG  SER A  30      -1.875  11.440  -0.300  1.00  1.54           H  
ATOM    429  N   HIS A  31       0.197   9.077  -0.635  1.00  1.46           N  
ATOM    430  CA  HIS A  31       1.460   8.458  -0.252  1.00  1.46           C  
ATOM    431  C   HIS A  31       1.344   6.920  -0.290  1.00  1.46           C  
ATOM    432  O   HIS A  31       2.307   6.208   0.013  1.00  1.46           O  
ATOM    433  CB  HIS A  31       1.872   8.962   1.119  1.00  1.46           C  
ATOM    434  CG  HIS A  31       0.938   8.602   2.225  1.00  1.46           C  
ATOM    435  ND1 HIS A  31      -0.352   9.105   2.311  1.00  1.46           N  
ATOM    436  CD2 HIS A  31       1.111   7.817   3.314  1.00  1.46           C  
ATOM    437  CE1 HIS A  31      -0.932   8.627   3.401  1.00  1.46           C  
ATOM    438  NE2 HIS A  31      -0.065   7.847   4.032  1.00  1.46           N  
ATOM    439  H   HIS A  31      -0.378   9.521   0.078  1.00  1.46           H  
ATOM    440  HA  HIS A  31       2.240   8.742  -0.960  1.00  1.46           H  
ATOM    441 1HB  HIS A  31       2.852   8.557   1.362  1.00  1.46           H  
ATOM    442 2HB  HIS A  31       1.959  10.044   1.091  1.00  1.46           H  
ATOM    443  HD1 HIS A  31      -0.818   9.727   1.643  1.00  1.46           H  
ATOM    444  HD2 HIS A  31       1.955   7.229   3.674  1.00  1.46           H  
ATOM    445  HE1 HIS A  31      -1.957   8.901   3.647  1.00  1.46           H  
ATOM    446  N   THR A  32       0.138   6.429  -0.623  1.00  1.32           N  
ATOM    447  CA  THR A  32      -0.195   5.026  -0.790  1.00  1.32           C  
ATOM    448  C   THR A  32      -0.844   4.739  -2.148  1.00  1.32           C  
ATOM    449  O   THR A  32      -1.362   5.646  -2.833  1.00  1.32           O  
ATOM    450  CB  THR A  32      -1.149   4.539   0.313  1.00  1.32           C  
ATOM    451  OG1 THR A  32      -2.405   5.242   0.219  1.00  1.32           O  
ATOM    452  CG2 THR A  32      -0.542   4.783   1.680  1.00  1.32           C  
ATOM    453  H   THR A  32      -0.585   7.098  -0.802  1.00  1.32           H  
ATOM    454  HA  THR A  32       0.712   4.449  -0.749  1.00  1.32           H  
ATOM    455  HB  THR A  32      -1.329   3.469   0.180  1.00  1.32           H  
ATOM    456  HG1 THR A  32      -3.066   4.775   0.741  1.00  1.32           H  
ATOM    457 1HG2 THR A  32      -1.223   4.428   2.450  1.00  1.32           H  
ATOM    458 2HG2 THR A  32       0.405   4.251   1.759  1.00  1.32           H  
ATOM    459 3HG2 THR A  32      -0.375   5.840   1.812  1.00  1.32           H  
ATOM    460  N   CYS A  33      -0.850   3.447  -2.484  1.00  1.16           N  
ATOM    461  CA  CYS A  33      -1.451   2.889  -3.691  1.00  1.16           C  
ATOM    462  C   CYS A  33      -2.846   2.324  -3.472  1.00  1.16           C  
ATOM    463  O   CYS A  33      -3.197   1.911  -2.363  1.00  1.16           O  
ATOM    464  CB  CYS A  33      -0.612   1.731  -4.227  1.00  1.16           C  
ATOM    465  SG  CYS A  33       1.044   2.142  -4.766  1.00  1.16           S  
ATOM    466  H   CYS A  33      -0.382   2.793  -1.854  1.00  1.16           H  
ATOM    467  HA  CYS A  33      -1.512   3.669  -4.437  1.00  1.16           H  
ATOM    468 1HB  CYS A  33      -0.530   0.982  -3.455  1.00  1.16           H  
ATOM    469 2HB  CYS A  33      -1.140   1.266  -5.058  1.00  1.16           H  
ATOM    470  N   SER A  34      -3.601   2.232  -4.565  1.00  1.01           N  
ATOM    471  CA  SER A  34      -4.900   1.568  -4.597  1.00  1.01           C  
ATOM    472  C   SER A  34      -4.927   0.580  -5.757  1.00  1.01           C  
ATOM    473  O   SER A  34      -4.326   0.821  -6.808  1.00  1.01           O  
ATOM    474  CB  SER A  34      -6.021   2.571  -4.753  1.00  1.01           C  
ATOM    475  OG  SER A  34      -7.266   1.931  -4.833  1.00  1.01           O  
ATOM    476  H   SER A  34      -3.248   2.666  -5.417  1.00  1.01           H  
ATOM    477  HA  SER A  34      -5.041   1.015  -3.668  1.00  1.01           H  
ATOM    478 1HB  SER A  34      -6.015   3.245  -3.902  1.00  1.01           H  
ATOM    479 2HB  SER A  34      -5.855   3.163  -5.648  1.00  1.01           H  
ATOM    480  HG  SER A  34      -7.182   1.262  -5.528  1.00  1.01           H  
ATOM    481  N   CYS A  35      -5.601  -0.550  -5.566  1.00  0.89           N  
ATOM    482  CA  CYS A  35      -5.672  -1.549  -6.631  1.00  0.89           C  
ATOM    483  C   CYS A  35      -6.979  -1.446  -7.410  1.00  0.89           C  
ATOM    484  O   CYS A  35      -8.017  -1.122  -6.833  1.00  0.89           O  
ATOM    485  CB  CYS A  35      -5.504  -2.933  -6.036  1.00  0.89           C  
ATOM    486  SG  CYS A  35      -3.921  -3.222  -5.192  1.00  0.89           S  
ATOM    487  H   CYS A  35      -6.067  -0.717  -4.683  1.00  0.89           H  
ATOM    488  HA  CYS A  35      -4.870  -1.372  -7.338  1.00  0.89           H  
ATOM    489 1HB  CYS A  35      -6.314  -3.142  -5.341  1.00  0.89           H  
ATOM    490 2HB  CYS A  35      -5.563  -3.630  -6.830  1.00  0.89           H  
ATOM    491  N   ILE A  36      -6.908  -1.701  -8.723  1.00  0.81           N  
ATOM    492  CA  ILE A  36      -8.056  -1.600  -9.635  1.00  0.81           C  
ATOM    493  C   ILE A  36      -8.299  -2.844 -10.516  1.00  0.81           C  
ATOM    494  O   ILE A  36      -7.365  -3.395 -11.131  1.00  0.81           O  
ATOM    495  CB  ILE A  36      -7.847  -0.379 -10.564  1.00  0.81           C  
ATOM    496  CG1 ILE A  36      -7.739   0.922  -9.771  1.00  0.81           C  
ATOM    497  CG2 ILE A  36      -8.936  -0.283 -11.631  1.00  0.81           C  
ATOM    498  CD1 ILE A  36      -7.279   2.085 -10.638  1.00  0.81           C  
ATOM    499  H   ILE A  36      -6.004  -1.961  -9.122  1.00  0.81           H  
ATOM    500  HA  ILE A  36      -8.954  -1.439  -9.037  1.00  0.81           H  
ATOM    501  HB  ILE A  36      -6.903  -0.492 -11.039  1.00  0.81           H  
ATOM    502 1HG1 ILE A  36      -8.701   1.148  -9.333  1.00  0.81           H  
ATOM    503 2HG1 ILE A  36      -7.015   0.813  -8.970  1.00  0.81           H  
ATOM    504 1HG2 ILE A  36      -8.725   0.566 -12.269  1.00  0.81           H  
ATOM    505 2HG2 ILE A  36      -8.940  -1.181 -12.229  1.00  0.81           H  
ATOM    506 3HG2 ILE A  36      -9.914  -0.157 -11.163  1.00  0.81           H  
ATOM    507 1HD1 ILE A  36      -7.220   2.987 -10.036  1.00  0.81           H  
ATOM    508 2HD1 ILE A  36      -6.293   1.860 -11.051  1.00  0.81           H  
ATOM    509 3HD1 ILE A  36      -7.979   2.243 -11.452  1.00  0.81           H  
ATOM    510  N   TYR A  37      -9.556  -3.294 -10.597  1.00  0.78           N  
ATOM    511  CA  TYR A  37      -9.855  -4.378 -11.533  1.00  0.78           C  
ATOM    512  C   TYR A  37     -10.245  -3.682 -12.841  1.00  0.78           C  
ATOM    513  O   TYR A  37     -10.963  -2.680 -12.800  1.00  0.78           O  
ATOM    514  CB  TYR A  37     -11.015  -5.271 -11.064  1.00  0.78           C  
ATOM    515  CG  TYR A  37     -10.793  -6.129  -9.813  1.00  0.78           C  
ATOM    516  CD1 TYR A  37     -11.415  -5.773  -8.629  1.00  0.78           C  
ATOM    517  CD2 TYR A  37     -10.006  -7.272  -9.850  1.00  0.78           C  
ATOM    518  CE1 TYR A  37     -11.268  -6.548  -7.497  1.00  0.78           C  
ATOM    519  CE2 TYR A  37      -9.856  -8.045  -8.702  1.00  0.78           C  
ATOM    520  CZ  TYR A  37     -10.486  -7.690  -7.539  1.00  0.78           C  
ATOM    521  OH  TYR A  37     -10.344  -8.470  -6.412  1.00  0.78           O  
ATOM    522  H   TYR A  37     -10.311  -2.857 -10.045  1.00  0.78           H  
ATOM    523  HA  TYR A  37      -8.967  -4.984 -11.708  1.00  0.78           H  
ATOM    524 1HB  TYR A  37     -11.880  -4.637 -10.874  1.00  0.78           H  
ATOM    525 2HB  TYR A  37     -11.291  -5.940 -11.880  1.00  0.78           H  
ATOM    526  HD1 TYR A  37     -12.034  -4.883  -8.592  1.00  0.78           H  
ATOM    527  HD2 TYR A  37      -9.509  -7.571 -10.777  1.00  0.78           H  
ATOM    528  HE1 TYR A  37     -11.771  -6.259  -6.575  1.00  0.78           H  
ATOM    529  HE2 TYR A  37      -9.246  -8.943  -8.725  1.00  0.78           H  
ATOM    530  HH  TYR A  37      -9.599  -9.068  -6.533  1.00  0.78           H  
ATOM    531  N   ILE A  38      -9.902  -4.241 -13.998  1.00  0.77           N  
ATOM    532  CA  ILE A  38     -10.316  -3.607 -15.251  1.00  0.77           C  
ATOM    533  C   ILE A  38     -11.827  -3.407 -15.358  1.00  0.77           C  
ATOM    534  O   ILE A  38     -12.288  -2.454 -15.979  1.00  0.77           O  
ATOM    535  CB  ILE A  38      -9.826  -4.407 -16.471  1.00  0.77           C  
ATOM    536  CG1 ILE A  38      -9.986  -3.544 -17.718  1.00  0.77           C  
ATOM    537  CG2 ILE A  38     -10.577  -5.725 -16.618  1.00  0.77           C  
ATOM    538  CD1 ILE A  38      -9.277  -4.078 -18.926  1.00  0.77           C  
ATOM    539  H   ILE A  38      -9.265  -5.030 -14.020  1.00  0.77           H  
ATOM    540  HA  ILE A  38      -9.843  -2.627 -15.296  1.00  0.77           H  
ATOM    541  HB  ILE A  38      -8.767  -4.623 -16.350  1.00  0.77           H  
ATOM    542 1HG1 ILE A  38     -11.036  -3.471 -17.943  1.00  0.77           H  
ATOM    543 2HG1 ILE A  38      -9.614  -2.542 -17.508  1.00  0.77           H  
ATOM    544 1HG2 ILE A  38     -10.189  -6.262 -17.481  1.00  0.77           H  
ATOM    545 2HG2 ILE A  38     -10.433  -6.326 -15.722  1.00  0.77           H  
ATOM    546 3HG2 ILE A  38     -11.635  -5.540 -16.768  1.00  0.77           H  
ATOM    547 1HD1 ILE A  38      -9.446  -3.411 -19.771  1.00  0.77           H  
ATOM    548 2HD1 ILE A  38      -8.205  -4.140 -18.720  1.00  0.77           H  
ATOM    549 3HD1 ILE A  38      -9.659  -5.068 -19.163  1.00  0.77           H  
ATOM    550  N   VAL A  39     -12.615  -4.253 -14.710  1.00  0.80           N  
ATOM    551  CA  VAL A  39     -14.055  -4.079 -14.764  1.00  0.80           C  
ATOM    552  C   VAL A  39     -14.459  -2.756 -14.128  1.00  0.80           C  
ATOM    553  O   VAL A  39     -15.369  -2.074 -14.608  1.00  0.80           O  
ATOM    554  CB  VAL A  39     -14.767  -5.228 -14.049  1.00  0.80           C  
ATOM    555  CG1 VAL A  39     -16.251  -4.927 -13.951  1.00  0.80           C  
ATOM    556  CG2 VAL A  39     -14.506  -6.511 -14.811  1.00  0.80           C  
ATOM    557  H   VAL A  39     -12.206  -5.019 -14.197  1.00  0.80           H  
ATOM    558  HA  VAL A  39     -14.364  -4.072 -15.810  1.00  0.80           H  
ATOM    559  HB  VAL A  39     -14.379  -5.318 -13.033  1.00  0.80           H  
ATOM    560 1HG1 VAL A  39     -16.754  -5.742 -13.434  1.00  0.80           H  
ATOM    561 2HG1 VAL A  39     -16.393  -3.999 -13.396  1.00  0.80           H  
ATOM    562 3HG1 VAL A  39     -16.664  -4.821 -14.954  1.00  0.80           H  
ATOM    563 1HG2 VAL A  39     -15.001  -7.341 -14.308  1.00  0.80           H  
ATOM    564 2HG2 VAL A  39     -14.896  -6.415 -15.825  1.00  0.80           H  
ATOM    565 3HG2 VAL A  39     -13.432  -6.697 -14.850  1.00  0.80           H  
ATOM    566  N   GLU A  40     -13.825  -2.430 -13.001  1.00  0.85           N  
ATOM    567  CA  GLU A  40     -14.134  -1.217 -12.270  1.00  0.85           C  
ATOM    568  C   GLU A  40     -13.719  -0.015 -13.087  1.00  0.85           C  
ATOM    569  O   GLU A  40     -14.454   0.965 -13.188  1.00  0.85           O  
ATOM    570  CB  GLU A  40     -13.381  -1.206 -10.941  1.00  0.85           C  
ATOM    571  CG  GLU A  40     -13.832  -2.234  -9.931  1.00  0.85           C  
ATOM    572  CD  GLU A  40     -12.931  -2.284  -8.719  1.00  0.85           C  
ATOM    573  OE1 GLU A  40     -11.722  -2.208  -8.881  1.00  0.85           O  
ATOM    574  OE2 GLU A  40     -13.443  -2.403  -7.631  1.00  0.85           O  
ATOM    575  H   GLU A  40     -13.046  -2.997 -12.687  1.00  0.85           H  
ATOM    576  HA  GLU A  40     -15.208  -1.169 -12.093  1.00  0.85           H  
ATOM    577 1HB  GLU A  40     -12.318  -1.348 -11.118  1.00  0.85           H  
ATOM    578 2HB  GLU A  40     -13.501  -0.243 -10.490  1.00  0.85           H  
ATOM    579 1HG  GLU A  40     -14.844  -1.992  -9.610  1.00  0.85           H  
ATOM    580 2HG  GLU A  40     -13.853  -3.212 -10.410  1.00  0.85           H  
ATOM    581  N   LEU A  41     -12.568  -0.144 -13.742  1.00  0.93           N  
ATOM    582  CA  LEU A  41     -12.002   0.938 -14.528  1.00  0.93           C  
ATOM    583  C   LEU A  41     -12.917   1.266 -15.705  1.00  0.93           C  
ATOM    584  O   LEU A  41     -13.227   2.434 -15.964  1.00  0.93           O  
ATOM    585  CB  LEU A  41     -10.615   0.522 -15.001  1.00  0.93           C  
ATOM    586  CG  LEU A  41      -9.816   1.538 -15.725  1.00  0.93           C  
ATOM    587  CD1 LEU A  41      -9.623   2.737 -14.800  1.00  0.93           C  
ATOM    588  CD2 LEU A  41      -8.474   0.924 -16.105  1.00  0.93           C  
ATOM    589  H   LEU A  41     -12.042  -1.011 -13.621  1.00  0.93           H  
ATOM    590  HA  LEU A  41     -11.916   1.817 -13.903  1.00  0.93           H  
ATOM    591 1HB  LEU A  41     -10.049   0.180 -14.158  1.00  0.93           H  
ATOM    592 2HB  LEU A  41     -10.736  -0.319 -15.680  1.00  0.93           H  
ATOM    593  HG  LEU A  41     -10.340   1.859 -16.621  1.00  0.93           H  
ATOM    594 1HD1 LEU A  41      -9.030   3.490 -15.298  1.00  0.93           H  
ATOM    595 2HD1 LEU A  41     -10.596   3.154 -14.542  1.00  0.93           H  
ATOM    596 3HD1 LEU A  41      -9.109   2.421 -13.895  1.00  0.93           H  
ATOM    597 1HD2 LEU A  41      -7.866   1.661 -16.630  1.00  0.93           H  
ATOM    598 2HD2 LEU A  41      -7.955   0.604 -15.200  1.00  0.93           H  
ATOM    599 3HD2 LEU A  41      -8.640   0.063 -16.753  1.00  0.93           H  
ATOM    600  N   ILE A  42     -13.412   0.226 -16.374  1.00  1.04           N  
ATOM    601  CA  ILE A  42     -14.321   0.409 -17.490  1.00  1.04           C  
ATOM    602  C   ILE A  42     -15.589   1.096 -17.018  1.00  1.04           C  
ATOM    603  O   ILE A  42     -16.049   2.054 -17.649  1.00  1.04           O  
ATOM    604  CB  ILE A  42     -14.671  -0.940 -18.140  1.00  1.04           C  
ATOM    605  CG1 ILE A  42     -13.427  -1.520 -18.838  1.00  1.04           C  
ATOM    606  CG2 ILE A  42     -15.824  -0.770 -19.123  1.00  1.04           C  
ATOM    607  CD1 ILE A  42     -13.577  -2.975 -19.222  1.00  1.04           C  
ATOM    608  H   ILE A  42     -13.121  -0.719 -16.118  1.00  1.04           H  
ATOM    609  HA  ILE A  42     -13.839   1.042 -18.233  1.00  1.04           H  
ATOM    610  HB  ILE A  42     -14.961  -1.647 -17.356  1.00  1.04           H  
ATOM    611 1HG1 ILE A  42     -13.235  -0.946 -19.741  1.00  1.04           H  
ATOM    612 2HG1 ILE A  42     -12.569  -1.416 -18.179  1.00  1.04           H  
ATOM    613 1HG2 ILE A  42     -16.069  -1.734 -19.564  1.00  1.04           H  
ATOM    614 2HG2 ILE A  42     -16.698  -0.381 -18.598  1.00  1.04           H  
ATOM    615 3HG2 ILE A  42     -15.535  -0.073 -19.909  1.00  1.04           H  
ATOM    616 1HD1 ILE A  42     -12.669  -3.318 -19.715  1.00  1.04           H  
ATOM    617 2HD1 ILE A  42     -13.748  -3.567 -18.320  1.00  1.04           H  
ATOM    618 3HD1 ILE A  42     -14.420  -3.088 -19.899  1.00  1.04           H  
ATOM    619  N   LYS A  43     -16.156   0.639 -15.895  1.00  1.17           N  
ATOM    620  CA  LYS A  43     -17.364   1.265 -15.377  1.00  1.17           C  
ATOM    621  C   LYS A  43     -17.132   2.726 -14.987  1.00  1.17           C  
ATOM    622  O   LYS A  43     -17.965   3.591 -15.271  1.00  1.17           O  
ATOM    623  CB  LYS A  43     -17.891   0.470 -14.185  1.00  1.17           C  
ATOM    624  CG  LYS A  43     -18.500  -0.883 -14.559  1.00  1.17           C  
ATOM    625  CD  LYS A  43     -18.962  -1.646 -13.330  1.00  1.17           C  
ATOM    626  CE  LYS A  43     -19.602  -2.973 -13.710  1.00  1.17           C  
ATOM    627  NZ  LYS A  43     -20.028  -3.747 -12.510  1.00  1.17           N  
ATOM    628  H   LYS A  43     -15.756  -0.164 -15.402  1.00  1.17           H  
ATOM    629  HA  LYS A  43     -18.120   1.243 -16.161  1.00  1.17           H  
ATOM    630 1HB  LYS A  43     -17.068   0.284 -13.489  1.00  1.17           H  
ATOM    631 2HB  LYS A  43     -18.642   1.054 -13.658  1.00  1.17           H  
ATOM    632 1HG  LYS A  43     -19.350  -0.725 -15.222  1.00  1.17           H  
ATOM    633 2HG  LYS A  43     -17.758  -1.478 -15.089  1.00  1.17           H  
ATOM    634 1HD  LYS A  43     -18.097  -1.842 -12.690  1.00  1.17           H  
ATOM    635 2HD  LYS A  43     -19.679  -1.047 -12.772  1.00  1.17           H  
ATOM    636 1HE  LYS A  43     -20.473  -2.781 -14.334  1.00  1.17           H  
ATOM    637 2HE  LYS A  43     -18.887  -3.563 -14.277  1.00  1.17           H  
ATOM    638 1HZ  LYS A  43     -20.448  -4.618 -12.802  1.00  1.17           H  
ATOM    639 2HZ  LYS A  43     -19.222  -3.938 -11.932  1.00  1.17           H  
ATOM    640 3HZ  LYS A  43     -20.702  -3.209 -11.983  1.00  1.17           H  
ATOM    641  N   TRP A  44     -15.974   3.027 -14.397  1.00  1.34           N  
ATOM    642  CA  TRP A  44     -15.681   4.396 -13.989  1.00  1.34           C  
ATOM    643  C   TRP A  44     -15.632   5.317 -15.193  1.00  1.34           C  
ATOM    644  O   TRP A  44     -16.129   6.442 -15.143  1.00  1.34           O  
ATOM    645  CB  TRP A  44     -14.351   4.460 -13.248  1.00  1.34           C  
ATOM    646  CG  TRP A  44     -14.404   3.797 -11.908  1.00  1.34           C  
ATOM    647  CD1 TRP A  44     -15.513   3.588 -11.144  1.00  1.34           C  
ATOM    648  CD2 TRP A  44     -13.300   3.227 -11.176  1.00  1.34           C  
ATOM    649  NE1 TRP A  44     -15.172   2.932  -9.987  1.00  1.34           N  
ATOM    650  CE2 TRP A  44     -13.822   2.699  -9.994  1.00  1.34           C  
ATOM    651  CE3 TRP A  44     -11.940   3.119 -11.425  1.00  1.34           C  
ATOM    652  CZ2 TRP A  44     -13.019   2.068  -9.060  1.00  1.34           C  
ATOM    653  CZ3 TRP A  44     -11.147   2.491 -10.504  1.00  1.34           C  
ATOM    654  CH2 TRP A  44     -11.663   1.972  -9.348  1.00  1.34           C  
ATOM    655  H   TRP A  44     -15.307   2.288 -14.178  1.00  1.34           H  
ATOM    656  HA  TRP A  44     -16.473   4.735 -13.324  1.00  1.34           H  
ATOM    657 1HB  TRP A  44     -13.581   3.967 -13.844  1.00  1.34           H  
ATOM    658 2HB  TRP A  44     -14.052   5.497 -13.118  1.00  1.34           H  
ATOM    659  HD1 TRP A  44     -16.521   3.895 -11.415  1.00  1.34           H  
ATOM    660  HE1 TRP A  44     -15.810   2.658  -9.255  1.00  1.34           H  
ATOM    661  HE3 TRP A  44     -11.513   3.526 -12.336  1.00  1.34           H  
ATOM    662  HZ2 TRP A  44     -13.419   1.648  -8.135  1.00  1.34           H  
ATOM    663  HZ3 TRP A  44     -10.100   2.418 -10.721  1.00  1.34           H  
ATOM    664  HH2 TRP A  44     -10.999   1.475  -8.640  1.00  1.34           H  
ATOM    665  N   TYR A  45     -15.041   4.839 -16.288  1.00  1.58           N  
ATOM    666  CA  TYR A  45     -14.966   5.631 -17.505  1.00  1.58           C  
ATOM    667  C   TYR A  45     -16.326   5.725 -18.190  1.00  1.58           C  
ATOM    668  O   TYR A  45     -16.734   6.800 -18.630  1.00  1.58           O  
ATOM    669  CB  TYR A  45     -13.936   5.036 -18.456  1.00  1.58           C  
ATOM    670  CG  TYR A  45     -12.512   5.204 -17.972  1.00  1.58           C  
ATOM    671  CD1 TYR A  45     -11.532   4.297 -18.349  1.00  1.58           C  
ATOM    672  CD2 TYR A  45     -12.187   6.278 -17.156  1.00  1.58           C  
ATOM    673  CE1 TYR A  45     -10.231   4.470 -17.917  1.00  1.58           C  
ATOM    674  CE2 TYR A  45     -10.889   6.448 -16.724  1.00  1.58           C  
ATOM    675  CZ  TYR A  45      -9.914   5.553 -17.103  1.00  1.58           C  
ATOM    676  OH  TYR A  45      -8.615   5.736 -16.677  1.00  1.58           O  
ATOM    677  H   TYR A  45     -14.615   3.910 -16.263  1.00  1.58           H  
ATOM    678  HA  TYR A  45     -14.659   6.641 -17.241  1.00  1.58           H  
ATOM    679 1HB  TYR A  45     -14.132   3.964 -18.572  1.00  1.58           H  
ATOM    680 2HB  TYR A  45     -14.027   5.499 -19.436  1.00  1.58           H  
ATOM    681  HD1 TYR A  45     -11.787   3.451 -18.987  1.00  1.58           H  
ATOM    682  HD2 TYR A  45     -12.957   6.991 -16.859  1.00  1.58           H  
ATOM    683  HE1 TYR A  45      -9.459   3.761 -18.215  1.00  1.58           H  
ATOM    684  HE2 TYR A  45     -10.634   7.294 -16.086  1.00  1.58           H  
ATOM    685  HH  TYR A  45      -8.075   4.999 -16.973  1.00  1.58           H  
ATOM    686  N   THR A  46     -17.069   4.618 -18.211  1.00  1.93           N  
ATOM    687  CA  THR A  46     -18.373   4.563 -18.858  1.00  1.93           C  
ATOM    688  C   THR A  46     -19.303   5.594 -18.254  1.00  1.93           C  
ATOM    689  O   THR A  46     -20.000   6.320 -18.963  1.00  1.93           O  
ATOM    690  CB  THR A  46     -19.007   3.173 -18.708  1.00  1.93           C  
ATOM    691  OG1 THR A  46     -18.159   2.191 -19.328  1.00  1.93           O  
ATOM    692  CG2 THR A  46     -20.383   3.154 -19.349  1.00  1.93           C  
ATOM    693  H   THR A  46     -16.698   3.759 -17.810  1.00  1.93           H  
ATOM    694  HA  THR A  46     -18.248   4.780 -19.917  1.00  1.93           H  
ATOM    695  HB  THR A  46     -19.103   2.936 -17.650  1.00  1.93           H  
ATOM    696  HG1 THR A  46     -17.279   2.225 -18.886  1.00  1.93           H  
ATOM    697 1HG2 THR A  46     -20.823   2.165 -19.230  1.00  1.93           H  
ATOM    698 2HG2 THR A  46     -21.018   3.896 -18.863  1.00  1.93           H  
ATOM    699 3HG2 THR A  46     -20.294   3.387 -20.409  1.00  1.93           H  
ATOM    700  N   ASN A  47     -19.267   5.707 -16.936  1.00  2.47           N  
ATOM    701  CA  ASN A  47     -20.101   6.634 -16.197  1.00  2.47           C  
ATOM    702  C   ASN A  47     -19.878   8.100 -16.598  1.00  2.47           C  
ATOM    703  O   ASN A  47     -20.765   8.932 -16.424  1.00  2.47           O  
ATOM    704  CB  ASN A  47     -19.865   6.453 -14.715  1.00  2.47           C  
ATOM    705  CG  ASN A  47     -20.458   5.168 -14.180  1.00  2.47           C  
ATOM    706  OD1 ASN A  47     -21.346   4.557 -14.791  1.00  2.47           O  
ATOM    707  ND2 ASN A  47     -19.972   4.743 -13.041  1.00  2.47           N  
ATOM    708  H   ASN A  47     -18.662   5.074 -16.407  1.00  2.47           H  
ATOM    709  HA  ASN A  47     -21.143   6.395 -16.410  1.00  2.47           H  
ATOM    710 1HB  ASN A  47     -18.788   6.446 -14.524  1.00  2.47           H  
ATOM    711 2HB  ASN A  47     -20.292   7.294 -14.172  1.00  2.47           H  
ATOM    712 1HD2 ASN A  47     -20.316   3.899 -12.635  1.00  2.47           H  
ATOM    713 2HD2 ASN A  47     -19.253   5.263 -12.583  1.00  2.47           H  
ATOM    714  N   THR A  48     -18.721   8.444 -17.181  1.00  3.25           N  
ATOM    715  CA  THR A  48     -18.465   9.841 -17.516  1.00  3.25           C  
ATOM    716  C   THR A  48     -19.263  10.251 -18.753  1.00  3.25           C  
ATOM    717  O   THR A  48     -19.329  11.434 -19.094  1.00  3.25           O  
ATOM    718  CB  THR A  48     -16.961  10.123 -17.758  1.00  3.25           C  
ATOM    719  OG1 THR A  48     -16.492   9.423 -18.911  1.00  3.25           O  
ATOM    720  CG2 THR A  48     -16.167   9.648 -16.562  1.00  3.25           C  
ATOM    721  H   THR A  48     -18.011   7.748 -17.401  1.00  3.25           H  
ATOM    722  HA  THR A  48     -18.792  10.461 -16.683  1.00  3.25           H  
ATOM    723  HB  THR A  48     -16.806  11.190 -17.899  1.00  3.25           H  
ATOM    724  HG1 THR A  48     -16.751   8.480 -18.855  1.00  3.25           H  
ATOM    725 1HG2 THR A  48     -15.108   9.840 -16.722  1.00  3.25           H  
ATOM    726 2HG2 THR A  48     -16.502  10.172 -15.669  1.00  3.25           H  
ATOM    727 3HG2 THR A  48     -16.326   8.581 -16.437  1.00  3.25           H  
ATOM    728  N   TYR A  49     -19.868   9.270 -19.426  1.00  4.32           N  
ATOM    729  CA  TYR A  49     -20.653   9.503 -20.619  1.00  4.32           C  
ATOM    730  C   TYR A  49     -22.154   9.364 -20.341  1.00  4.32           C  
ATOM    731  O   TYR A  49     -22.955   9.359 -21.282  1.00  4.32           O  
ATOM    732  CB  TYR A  49     -20.236   8.500 -21.690  1.00  4.32           C  
ATOM    733  CG  TYR A  49     -18.778   8.606 -22.062  1.00  4.32           C  
ATOM    734  CD1 TYR A  49     -17.886   7.676 -21.556  1.00  4.32           C  
ATOM    735  CD2 TYR A  49     -18.328   9.621 -22.890  1.00  4.32           C  
ATOM    736  CE1 TYR A  49     -16.547   7.750 -21.871  1.00  4.32           C  
ATOM    737  CE2 TYR A  49     -16.983   9.699 -23.211  1.00  4.32           C  
ATOM    738  CZ  TYR A  49     -16.094   8.767 -22.703  1.00  4.32           C  
ATOM    739  OH  TYR A  49     -14.756   8.845 -23.018  1.00  4.32           O  
ATOM    740  H   TYR A  49     -19.785   8.306 -19.102  1.00  4.32           H  
ATOM    741  HA  TYR A  49     -20.466  10.516 -20.972  1.00  4.32           H  
ATOM    742 1HB  TYR A  49     -20.424   7.486 -21.328  1.00  4.32           H  
ATOM    743 2HB  TYR A  49     -20.834   8.649 -22.587  1.00  4.32           H  
ATOM    744  HD1 TYR A  49     -18.246   6.889 -20.904  1.00  4.32           H  
ATOM    745  HD2 TYR A  49     -19.029  10.355 -23.287  1.00  4.32           H  
ATOM    746  HE1 TYR A  49     -15.851   7.016 -21.464  1.00  4.32           H  
ATOM    747  HE2 TYR A  49     -16.624  10.496 -23.862  1.00  4.32           H  
ATOM    748  HH  TYR A  49     -14.279   8.163 -22.539  1.00  4.32           H  
ATOM    749  N   THR A  50     -22.536   9.248 -19.062  1.00  5.62           N  
ATOM    750  CA  THR A  50     -23.937   9.043 -18.714  1.00  5.62           C  
ATOM    751  C   THR A  50     -24.228   9.336 -17.245  1.00  5.62           C  
ATOM    752  O   THR A  50     -24.560  10.471 -16.899  1.00  5.62           O  
ATOM    753  OXT THR A  50     -24.471   8.387 -16.502  1.00  5.62           O  
ATOM    754  CB  THR A  50     -24.350   7.593 -19.039  1.00  5.62           C  
ATOM    755  OG1 THR A  50     -25.724   7.391 -18.684  1.00  5.62           O  
ATOM    756  CG2 THR A  50     -23.460   6.608 -18.282  1.00  5.62           C  
ATOM    757  H   THR A  50     -21.847   9.273 -18.308  1.00  5.62           H  
ATOM    758  HA  THR A  50     -24.542   9.721 -19.317  1.00  5.62           H  
ATOM    759  HB  THR A  50     -24.239   7.416 -20.108  1.00  5.62           H  
ATOM    760  HG1 THR A  50     -26.276   7.985 -19.200  1.00  5.62           H  
ATOM    761 1HG2 THR A  50     -23.750   5.588 -18.524  1.00  5.62           H  
ATOM    762 2HG2 THR A  50     -22.428   6.767 -18.574  1.00  5.62           H  
ATOM    763 3HG2 THR A  50     -23.559   6.768 -17.212  1.00  5.62           H  
ENDMDL

REMARK ID 637072 DOMAINID 630792 MODEL 3 Spo_B_AP02528
MODEL     3
ATOM      1  N   VAL A   1       0.499  -1.252  -0.065  1.00  1.16           N  
ATOM      2  CA  VAL A   1       1.760  -0.622  -0.432  1.00  1.16           C  
ATOM      3  C   VAL A   1       1.611   0.854  -0.740  1.00  1.16           C  
ATOM      4  O   VAL A   1       0.975   1.234  -1.732  1.00  1.16           O  
ATOM      5  CB  VAL A   1       2.379  -1.293  -1.665  1.00  1.16           C  
ATOM      6  CG1 VAL A   1       3.656  -0.570  -2.048  1.00  1.16           C  
ATOM      7  CG2 VAL A   1       2.684  -2.749  -1.377  1.00  1.16           C  
ATOM      8 1H   VAL A   1       0.678  -2.160   0.338  1.00  1.16           H  
ATOM      9 2H   VAL A   1       0.022  -0.672   0.611  1.00  1.16           H  
ATOM     10 3H   VAL A   1      -0.077  -1.353  -0.888  1.00  1.16           H  
ATOM     11  HA  VAL A   1       2.451  -0.730   0.405  1.00  1.16           H  
ATOM     12  HB  VAL A   1       1.681  -1.215  -2.497  1.00  1.16           H  
ATOM     13 1HG1 VAL A   1       4.067  -1.030  -2.935  1.00  1.16           H  
ATOM     14 2HG1 VAL A   1       3.446   0.476  -2.252  1.00  1.16           H  
ATOM     15 3HG1 VAL A   1       4.373  -0.634  -1.230  1.00  1.16           H  
ATOM     16 1HG2 VAL A   1       3.118  -3.210  -2.258  1.00  1.16           H  
ATOM     17 2HG2 VAL A   1       3.392  -2.813  -0.549  1.00  1.16           H  
ATOM     18 3HG2 VAL A   1       1.766  -3.268  -1.110  1.00  1.16           H  
ATOM     19  N   SER A   2       2.167   1.676   0.137  1.00  1.26           N  
ATOM     20  CA  SER A   2       2.177   3.117  -0.059  1.00  1.26           C  
ATOM     21  C   SER A   2       3.471   3.532  -0.750  1.00  1.26           C  
ATOM     22  O   SER A   2       4.442   2.775  -0.755  1.00  1.26           O  
ATOM     23  CB  SER A   2       2.038   3.830   1.276  1.00  1.26           C  
ATOM     24  OG  SER A   2       3.165   3.613   2.088  1.00  1.26           O  
ATOM     25  H   SER A   2       2.644   1.296   0.944  1.00  1.26           H  
ATOM     26  HA  SER A   2       1.338   3.391  -0.689  1.00  1.26           H  
ATOM     27 1HB  SER A   2       1.908   4.901   1.100  1.00  1.26           H  
ATOM     28 2HB  SER A   2       1.145   3.474   1.784  1.00  1.26           H  
ATOM     29  HG  SER A   2       2.959   4.013   2.939  1.00  1.26           H  
ATOM     30  N   CYS A   3       3.504   4.757  -1.268  1.00  1.47           N  
ATOM     31  CA  CYS A   3       4.720   5.326  -1.845  1.00  1.47           C  
ATOM     32  C   CYS A   3       5.261   6.431  -0.943  1.00  1.47           C  
ATOM     33  O   CYS A   3       6.065   7.258  -1.367  1.00  1.47           O  
ATOM     34  CB  CYS A   3       4.451   5.901  -3.237  1.00  1.47           C  
ATOM     35  SG  CYS A   3       4.045   4.676  -4.512  1.00  1.47           S  
ATOM     36  H   CYS A   3       2.664   5.325  -1.254  1.00  1.47           H  
ATOM     37  HA  CYS A   3       5.471   4.542  -1.928  1.00  1.47           H  
ATOM     38 1HB  CYS A   3       3.625   6.609  -3.178  1.00  1.47           H  
ATOM     39 2HB  CYS A   3       5.327   6.454  -3.571  1.00  1.47           H  
ATOM     40  N   ASP A   4       4.835   6.396   0.319  1.00  1.81           N  
ATOM     41  CA  ASP A   4       5.138   7.394   1.344  1.00  1.81           C  
ATOM     42  C   ASP A   4       4.674   8.760   0.844  1.00  1.81           C  
ATOM     43  O   ASP A   4       3.663   8.847   0.156  1.00  1.81           O  
ATOM     44  CB  ASP A   4       6.663   7.393   1.625  1.00  1.81           C  
ATOM     45  CG  ASP A   4       7.102   8.018   2.973  1.00  1.81           C  
ATOM     46  OD1 ASP A   4       7.169   9.238   3.019  1.00  1.81           O  
ATOM     47  OD2 ASP A   4       7.357   7.300   3.909  1.00  1.81           O  
ATOM     48  H   ASP A   4       4.224   5.632   0.570  1.00  1.81           H  
ATOM     49  HA  ASP A   4       4.593   7.150   2.256  1.00  1.81           H  
ATOM     50 1HB  ASP A   4       7.027   6.368   1.592  1.00  1.81           H  
ATOM     51 2HB  ASP A   4       7.178   7.934   0.818  1.00  1.81           H  
ATOM     52  N   PHE A   5       5.402   9.820   1.173  1.00  2.29           N  
ATOM     53  CA  PHE A   5       5.081  11.148   0.732  1.00  2.29           C  
ATOM     54  C   PHE A   5       6.370  11.654   0.158  1.00  2.29           C  
ATOM     55  O   PHE A   5       6.414  12.384  -0.844  1.00  2.29           O  
ATOM     56  CB  PHE A   5       4.619  11.980   1.917  1.00  2.29           C  
ATOM     57  CG  PHE A   5       3.435  11.362   2.583  1.00  2.29           C  
ATOM     58  CD1 PHE A   5       3.588  10.647   3.760  1.00  2.29           C  
ATOM     59  CD2 PHE A   5       2.177  11.476   2.037  1.00  2.29           C  
ATOM     60  CE1 PHE A   5       2.500  10.057   4.369  1.00  2.29           C  
ATOM     61  CE2 PHE A   5       1.087  10.891   2.635  1.00  2.29           C  
ATOM     62  CZ  PHE A   5       1.247  10.178   3.805  1.00  2.29           C  
ATOM     63  H   PHE A   5       6.231   9.731   1.751  1.00  2.29           H  
ATOM     64  HA  PHE A   5       4.315  11.122  -0.039  1.00  2.29           H  
ATOM     65 1HB  PHE A   5       5.425  12.065   2.647  1.00  2.29           H  
ATOM     66 2HB  PHE A   5       4.350  12.981   1.587  1.00  2.29           H  
ATOM     67  HD1 PHE A   5       4.588  10.548   4.197  1.00  2.29           H  
ATOM     68  HD2 PHE A   5       2.053  12.035   1.118  1.00  2.29           H  
ATOM     69  HE1 PHE A   5       2.633   9.493   5.292  1.00  2.29           H  
ATOM     70  HE2 PHE A   5       0.100  10.991   2.184  1.00  2.29           H  
ATOM     71  HZ  PHE A   5       0.386   9.713   4.281  1.00  2.29           H  
ATOM     72  N   GLU A   6       7.447  11.202   0.800  1.00  2.77           N  
ATOM     73  CA  GLU A   6       8.768  11.684   0.434  1.00  2.77           C  
ATOM     74  C   GLU A   6       9.141  11.056  -0.882  1.00  2.77           C  
ATOM     75  O   GLU A   6       9.256   9.838  -0.999  1.00  2.77           O  
ATOM     76  CB  GLU A   6       9.815  11.366   1.511  1.00  2.77           C  
ATOM     77  CG  GLU A   6      11.217  11.940   1.207  1.00  2.77           C  
ATOM     78  CD  GLU A   6      12.255  11.688   2.299  1.00  2.77           C  
ATOM     79  OE1 GLU A   6      11.905  11.177   3.334  1.00  2.77           O  
ATOM     80  OE2 GLU A   6      13.397  12.019   2.084  1.00  2.77           O  
ATOM     81  H   GLU A   6       7.315  10.533   1.575  1.00  2.77           H  
ATOM     82  HA  GLU A   6       8.727  12.765   0.301  1.00  2.77           H  
ATOM     83 1HB  GLU A   6       9.483  11.764   2.469  1.00  2.77           H  
ATOM     84 2HB  GLU A   6       9.904  10.284   1.620  1.00  2.77           H  
ATOM     85 1HG  GLU A   6      11.577  11.491   0.279  1.00  2.77           H  
ATOM     86 2HG  GLU A   6      11.126  13.012   1.040  1.00  2.77           H  
ATOM     87  N   GLU A   7       9.271  11.907  -1.889  1.00  3.05           N  
ATOM     88  CA  GLU A   7       9.522  11.485  -3.255  1.00  3.05           C  
ATOM     89  C   GLU A   7       8.521  10.419  -3.698  1.00  3.05           C  
ATOM     90  O   GLU A   7       8.871   9.521  -4.474  1.00  3.05           O  
ATOM     91  CB  GLU A   7      10.958  10.971  -3.420  1.00  3.05           C  
ATOM     92  CG  GLU A   7      12.037  12.018  -3.129  1.00  3.05           C  
ATOM     93  CD  GLU A   7      13.450  11.529  -3.398  1.00  3.05           C  
ATOM     94  OE1 GLU A   7      13.614  10.382  -3.742  1.00  3.05           O  
ATOM     95  OE2 GLU A   7      14.361  12.313  -3.262  1.00  3.05           O  
ATOM     96  H   GLU A   7       9.162  12.892  -1.695  1.00  3.05           H  
ATOM     97  HA  GLU A   7       9.396  12.351  -3.906  1.00  3.05           H  
ATOM     98 1HB  GLU A   7      11.127  10.122  -2.759  1.00  3.05           H  
ATOM     99 2HB  GLU A   7      11.099  10.619  -4.443  1.00  3.05           H  
ATOM    100 1HG  GLU A   7      11.846  12.895  -3.746  1.00  3.05           H  
ATOM    101 2HG  GLU A   7      11.957  12.321  -2.086  1.00  3.05           H  
ATOM    102  N   ALA A   8       7.240  10.580  -3.323  1.00  2.95           N  
ATOM    103  CA  ALA A   8       6.198   9.608  -3.686  1.00  2.95           C  
ATOM    104  C   ALA A   8       5.719   9.756  -5.126  1.00  2.95           C  
ATOM    105  O   ALA A   8       4.532   9.944  -5.392  1.00  2.95           O  
ATOM    106  CB  ALA A   8       5.018   9.774  -2.765  1.00  2.95           C  
ATOM    107  H   ALA A   8       7.004  11.342  -2.684  1.00  2.95           H  
ATOM    108  HA  ALA A   8       6.615   8.608  -3.561  1.00  2.95           H  
ATOM    109 1HB  ALA A   8       4.261   9.034  -2.998  1.00  2.95           H  
ATOM    110 2HB  ALA A   8       5.355   9.637  -1.757  1.00  2.95           H  
ATOM    111 3HB  ALA A   8       4.611  10.771  -2.883  1.00  2.95           H  
ATOM    112  N   ASN A   9       6.679   9.687  -6.029  1.00  2.49           N  
ATOM    113  CA  ASN A   9       6.549   9.765  -7.459  1.00  2.49           C  
ATOM    114  C   ASN A   9       7.411   8.647  -7.970  1.00  2.49           C  
ATOM    115  O   ASN A   9       7.457   8.343  -9.164  1.00  2.49           O  
ATOM    116  CB  ASN A   9       7.021  11.103  -8.000  1.00  2.49           C  
ATOM    117  CG  ASN A   9       6.191  12.275  -7.528  1.00  2.49           C  
ATOM    118  OD1 ASN A   9       5.061  12.478  -7.985  1.00  2.49           O  
ATOM    119  ND2 ASN A   9       6.742  13.063  -6.637  1.00  2.49           N  
ATOM    120  H   ASN A   9       7.608   9.500  -5.676  1.00  2.49           H  
ATOM    121  HA  ASN A   9       5.516   9.573  -7.756  1.00  2.49           H  
ATOM    122 1HB  ASN A   9       8.057  11.263  -7.695  1.00  2.49           H  
ATOM    123 2HB  ASN A   9       7.003  11.077  -9.088  1.00  2.49           H  
ATOM    124 1HD2 ASN A   9       6.239  13.860  -6.298  1.00  2.49           H  
ATOM    125 2HD2 ASN A   9       7.666  12.877  -6.310  1.00  2.49           H  
ATOM    126  N   GLU A  10       8.153   8.043  -7.043  1.00  1.92           N  
ATOM    127  CA  GLU A  10       9.097   7.037  -7.480  1.00  1.92           C  
ATOM    128  C   GLU A  10       8.442   5.719  -7.834  1.00  1.92           C  
ATOM    129  O   GLU A  10       8.378   4.753  -7.054  1.00  1.92           O  
ATOM    130  CB  GLU A  10      10.195   6.793  -6.469  1.00  1.92           C  
ATOM    131  CG  GLU A  10      11.193   5.779  -6.992  1.00  1.92           C  
ATOM    132  CD  GLU A  10      11.898   6.233  -8.248  1.00  1.92           C  
ATOM    133  OE1 GLU A  10      12.704   7.132  -8.172  1.00  1.92           O  
ATOM    134  OE2 GLU A  10      11.591   5.691  -9.303  1.00  1.92           O  
ATOM    135  H   GLU A  10       8.103   8.344  -6.066  1.00  1.92           H  
ATOM    136  HA  GLU A  10       9.578   7.411  -8.383  1.00  1.92           H  
ATOM    137 1HB  GLU A  10      10.713   7.727  -6.243  1.00  1.92           H  
ATOM    138 2HB  GLU A  10       9.766   6.412  -5.541  1.00  1.92           H  
ATOM    139 1HG  GLU A  10      11.937   5.579  -6.223  1.00  1.92           H  
ATOM    140 2HG  GLU A  10      10.667   4.863  -7.204  1.00  1.92           H  
ATOM    141  N   ASP A  11       8.076   5.672  -9.098  1.00  1.44           N  
ATOM    142  CA  ASP A  11       7.430   4.548  -9.718  1.00  1.44           C  
ATOM    143  C   ASP A  11       8.295   3.298  -9.602  1.00  1.44           C  
ATOM    144  O   ASP A  11       7.755   2.198  -9.571  1.00  1.44           O  
ATOM    145  CB  ASP A  11       7.131   4.871 -11.182  1.00  1.44           C  
ATOM    146  CG  ASP A  11       5.987   5.893 -11.338  1.00  1.44           C  
ATOM    147  OD1 ASP A  11       5.276   6.118 -10.369  1.00  1.44           O  
ATOM    148  OD2 ASP A  11       5.834   6.431 -12.408  1.00  1.44           O  
ATOM    149  H   ASP A  11       8.182   6.542  -9.616  1.00  1.44           H  
ATOM    150  HA  ASP A  11       6.486   4.363  -9.202  1.00  1.44           H  
ATOM    151 1HB  ASP A  11       8.028   5.262 -11.662  1.00  1.44           H  
ATOM    152 2HB  ASP A  11       6.849   3.951 -11.704  1.00  1.44           H  
ATOM    153  N   ALA A  12       9.635   3.430  -9.541  1.00  1.11           N  
ATOM    154  CA  ALA A  12      10.467   2.236  -9.427  1.00  1.11           C  
ATOM    155  C   ALA A  12      10.138   1.457  -8.161  1.00  1.11           C  
ATOM    156  O   ALA A  12      10.201   0.231  -8.150  1.00  1.11           O  
ATOM    157  CB  ALA A  12      11.936   2.596  -9.410  1.00  1.11           C  
ATOM    158  H   ALA A  12      10.100   4.346  -9.544  1.00  1.11           H  
ATOM    159  HA  ALA A  12      10.265   1.600 -10.287  1.00  1.11           H  
ATOM    160 1HB  ALA A  12      12.532   1.687  -9.347  1.00  1.11           H  
ATOM    161 2HB  ALA A  12      12.188   3.138 -10.321  1.00  1.11           H  
ATOM    162 3HB  ALA A  12      12.144   3.226  -8.549  1.00  1.11           H  
ATOM    163  N   VAL A  13       9.796   2.152  -7.077  1.00  0.92           N  
ATOM    164  CA  VAL A  13       9.503   1.452  -5.839  1.00  0.92           C  
ATOM    165  C   VAL A  13       8.225   0.683  -6.030  1.00  0.92           C  
ATOM    166  O   VAL A  13       8.115  -0.499  -5.690  1.00  0.92           O  
ATOM    167  CB  VAL A  13       9.367   2.443  -4.673  1.00  0.92           C  
ATOM    168  CG1 VAL A  13       8.878   1.738  -3.435  1.00  0.92           C  
ATOM    169  CG2 VAL A  13      10.715   3.071  -4.419  1.00  0.92           C  
ATOM    170  H   VAL A  13       9.684   3.165  -7.120  1.00  0.92           H  
ATOM    171  HA  VAL A  13      10.313   0.752  -5.624  1.00  0.92           H  
ATOM    172  HB  VAL A  13       8.642   3.218  -4.937  1.00  0.92           H  
ATOM    173 1HG1 VAL A  13       8.786   2.455  -2.620  1.00  0.92           H  
ATOM    174 2HG1 VAL A  13       7.909   1.304  -3.640  1.00  0.92           H  
ATOM    175 3HG1 VAL A  13       9.583   0.954  -3.156  1.00  0.92           H  
ATOM    176 1HG2 VAL A  13      10.638   3.790  -3.604  1.00  0.92           H  
ATOM    177 2HG2 VAL A  13      11.431   2.294  -4.155  1.00  0.92           H  
ATOM    178 3HG2 VAL A  13      11.046   3.570  -5.309  1.00  0.92           H  
ATOM    179  N   CYS A  14       7.247   1.356  -6.603  1.00  0.84           N  
ATOM    180  CA  CYS A  14       5.977   0.693  -6.833  1.00  0.84           C  
ATOM    181  C   CYS A  14       6.158  -0.526  -7.739  1.00  0.84           C  
ATOM    182  O   CYS A  14       5.656  -1.610  -7.437  1.00  0.84           O  
ATOM    183  CB  CYS A  14       4.961   1.657  -7.433  1.00  0.84           C  
ATOM    184  SG  CYS A  14       3.327   0.939  -7.704  1.00  0.84           S  
ATOM    185  H   CYS A  14       7.390   2.328  -6.874  1.00  0.84           H  
ATOM    186  HA  CYS A  14       5.599   0.354  -5.871  1.00  0.84           H  
ATOM    187 1HB  CYS A  14       4.845   2.516  -6.776  1.00  0.84           H  
ATOM    188 2HB  CYS A  14       5.329   2.027  -8.391  1.00  0.84           H  
ATOM    189  N   GLN A  15       6.901  -0.363  -8.839  1.00  0.81           N  
ATOM    190  CA  GLN A  15       7.133  -1.467  -9.761  1.00  0.81           C  
ATOM    191  C   GLN A  15       7.776  -2.648  -9.043  1.00  0.81           C  
ATOM    192  O   GLN A  15       7.334  -3.785  -9.210  1.00  0.81           O  
ATOM    193  CB  GLN A  15       8.002  -1.022 -10.947  1.00  0.81           C  
ATOM    194  CG  GLN A  15       8.248  -2.126 -11.990  1.00  0.81           C  
ATOM    195  CD  GLN A  15       9.027  -1.647 -13.224  1.00  0.81           C  
ATOM    196  OE1 GLN A  15      10.026  -0.934 -13.089  1.00  0.81           O  
ATOM    197  NE2 GLN A  15       8.593  -2.035 -14.426  1.00  0.81           N  
ATOM    198  H   GLN A  15       7.298   0.549  -9.043  1.00  0.81           H  
ATOM    199  HA  GLN A  15       6.173  -1.796 -10.151  1.00  0.81           H  
ATOM    200 1HB  GLN A  15       7.531  -0.168 -11.438  1.00  0.81           H  
ATOM    201 2HB  GLN A  15       8.969  -0.685 -10.571  1.00  0.81           H  
ATOM    202 1HG  GLN A  15       8.847  -2.880 -11.503  1.00  0.81           H  
ATOM    203 2HG  GLN A  15       7.300  -2.555 -12.310  1.00  0.81           H  
ATOM    204 1HE2 GLN A  15       9.081  -1.750 -15.248  1.00  0.81           H  
ATOM    205 2HE2 GLN A  15       7.772  -2.635 -14.539  1.00  0.81           H  
ATOM    206  N   GLU A  16       8.757  -2.395  -8.171  1.00  0.81           N  
ATOM    207  CA  GLU A  16       9.388  -3.499  -7.453  1.00  0.81           C  
ATOM    208  C   GLU A  16       8.367  -4.270  -6.614  1.00  0.81           C  
ATOM    209  O   GLU A  16       8.456  -5.494  -6.507  1.00  0.81           O  
ATOM    210  CB  GLU A  16      10.543  -3.002  -6.571  1.00  0.81           C  
ATOM    211  CG  GLU A  16      11.803  -2.576  -7.350  1.00  0.81           C  
ATOM    212  CD  GLU A  16      12.908  -2.017  -6.466  1.00  0.81           C  
ATOM    213  OE1 GLU A  16      12.687  -1.842  -5.288  1.00  0.81           O  
ATOM    214  OE2 GLU A  16      13.977  -1.771  -6.978  1.00  0.81           O  
ATOM    215  H   GLU A  16       9.103  -1.442  -8.039  1.00  0.81           H  
ATOM    216  HA  GLU A  16       9.802  -4.186  -8.188  1.00  0.81           H  
ATOM    217 1HB  GLU A  16      10.207  -2.141  -5.990  1.00  0.81           H  
ATOM    218 2HB  GLU A  16      10.826  -3.783  -5.866  1.00  0.81           H  
ATOM    219 1HG  GLU A  16      12.190  -3.448  -7.875  1.00  0.81           H  
ATOM    220 2HG  GLU A  16      11.529  -1.842  -8.097  1.00  0.81           H  
ATOM    221  N   HIS A  17       7.379  -3.575  -6.050  1.00  0.82           N  
ATOM    222  CA  HIS A  17       6.343  -4.244  -5.267  1.00  0.82           C  
ATOM    223  C   HIS A  17       5.322  -4.989  -6.140  1.00  0.82           C  
ATOM    224  O   HIS A  17       4.737  -5.987  -5.707  1.00  0.82           O  
ATOM    225  CB  HIS A  17       5.595  -3.244  -4.382  1.00  0.82           C  
ATOM    226  CG  HIS A  17       6.379  -2.742  -3.205  1.00  0.82           C  
ATOM    227  ND1 HIS A  17       6.737  -3.556  -2.149  1.00  0.82           N  
ATOM    228  CD2 HIS A  17       6.849  -1.515  -2.907  1.00  0.82           C  
ATOM    229  CE1 HIS A  17       7.397  -2.845  -1.255  1.00  0.82           C  
ATOM    230  NE2 HIS A  17       7.479  -1.603  -1.688  1.00  0.82           N  
ATOM    231  H   HIS A  17       7.369  -2.555  -6.149  1.00  0.82           H  
ATOM    232  HA  HIS A  17       6.812  -4.979  -4.615  1.00  0.82           H  
ATOM    233 1HB  HIS A  17       5.302  -2.380  -4.986  1.00  0.82           H  
ATOM    234 2HB  HIS A  17       4.682  -3.702  -4.019  1.00  0.82           H  
ATOM    235  HD2 HIS A  17       6.732  -0.630  -3.520  1.00  0.82           H  
ATOM    236  HE1 HIS A  17       7.802  -3.220  -0.316  1.00  0.82           H  
ATOM    237  HE2 HIS A  17       7.928  -0.843  -1.196  1.00  0.82           H  
ATOM    238  N   CYS A  18       5.102  -4.507  -7.362  1.00  0.83           N  
ATOM    239  CA  CYS A  18       4.123  -5.092  -8.277  1.00  0.83           C  
ATOM    240  C   CYS A  18       4.656  -6.266  -9.101  1.00  0.83           C  
ATOM    241  O   CYS A  18       3.915  -7.198  -9.428  1.00  0.83           O  
ATOM    242  CB  CYS A  18       3.622  -4.018  -9.229  1.00  0.83           C  
ATOM    243  SG  CYS A  18       2.678  -2.734  -8.428  1.00  0.83           S  
ATOM    244  H   CYS A  18       5.597  -3.665  -7.642  1.00  0.83           H  
ATOM    245  HA  CYS A  18       3.283  -5.448  -7.681  1.00  0.83           H  
ATOM    246 1HB  CYS A  18       4.474  -3.549  -9.725  1.00  0.83           H  
ATOM    247 2HB  CYS A  18       3.004  -4.462  -9.996  1.00  0.83           H  
ATOM    248  N   LEU A  19       5.948  -6.271  -9.412  1.00  0.83           N  
ATOM    249  CA  LEU A  19       6.468  -7.337 -10.264  1.00  0.83           C  
ATOM    250  C   LEU A  19       6.263  -8.766  -9.686  1.00  0.83           C  
ATOM    251  O   LEU A  19       5.876  -9.660 -10.442  1.00  0.83           O  
ATOM    252  CB  LEU A  19       7.955  -7.083 -10.601  1.00  0.83           C  
ATOM    253  CG  LEU A  19       8.247  -5.897 -11.522  1.00  0.83           C  
ATOM    254  CD1 LEU A  19       9.748  -5.695 -11.593  1.00  0.83           C  
ATOM    255  CD2 LEU A  19       7.658  -6.128 -12.861  1.00  0.83           C  
ATOM    256  H   LEU A  19       6.540  -5.489  -9.131  1.00  0.83           H  
ATOM    257  HA  LEU A  19       5.924  -7.290 -11.208  1.00  0.83           H  
ATOM    258 1HB  LEU A  19       8.515  -6.882  -9.712  1.00  0.83           H  
ATOM    259 2HB  LEU A  19       8.361  -7.976 -11.069  1.00  0.83           H  
ATOM    260  HG  LEU A  19       7.810  -5.016 -11.121  1.00  0.83           H  
ATOM    261 1HD1 LEU A  19       9.973  -4.845 -12.234  1.00  0.83           H  
ATOM    262 2HD1 LEU A  19      10.132  -5.506 -10.589  1.00  0.83           H  
ATOM    263 3HD1 LEU A  19      10.216  -6.588 -12.001  1.00  0.83           H  
ATOM    264 1HD2 LEU A  19       7.871  -5.272 -13.498  1.00  0.83           H  
ATOM    265 2HD2 LEU A  19       8.079  -7.026 -13.306  1.00  0.83           H  
ATOM    266 3HD2 LEU A  19       6.591  -6.242 -12.752  1.00  0.83           H  
ATOM    267  N   PRO A  20       6.459  -9.042  -8.367  1.00  0.83           N  
ATOM    268  CA  PRO A  20       6.232 -10.333  -7.723  1.00  0.83           C  
ATOM    269  C   PRO A  20       4.790 -10.822  -7.833  1.00  0.83           C  
ATOM    270  O   PRO A  20       4.515 -12.003  -7.621  1.00  0.83           O  
ATOM    271  CB  PRO A  20       6.594 -10.062  -6.259  1.00  0.83           C  
ATOM    272  CG  PRO A  20       7.531  -8.899  -6.313  1.00  0.83           C  
ATOM    273  CD  PRO A  20       7.011  -8.049  -7.430  1.00  0.83           C  
ATOM    274  HA  PRO A  20       6.919 -11.072  -8.160  1.00  0.83           H  
ATOM    275 1HB  PRO A  20       5.679  -9.838  -5.687  1.00  0.83           H  
ATOM    276 2HB  PRO A  20       7.044 -10.959  -5.810  1.00  0.83           H  
ATOM    277 1HG  PRO A  20       7.530  -8.355  -5.353  1.00  0.83           H  
ATOM    278 2HG  PRO A  20       8.560  -9.239  -6.485  1.00  0.83           H  
ATOM    279 1HD  PRO A  20       6.231  -7.428  -7.035  1.00  0.83           H  
ATOM    280 2HD  PRO A  20       7.825  -7.490  -7.826  1.00  0.83           H  
ATOM    281  N   LYS A  21       3.857  -9.909  -8.115  1.00  0.85           N  
ATOM    282  CA  LYS A  21       2.449 -10.241  -8.206  1.00  0.85           C  
ATOM    283  C   LYS A  21       2.045 -10.637  -9.626  1.00  0.85           C  
ATOM    284  O   LYS A  21       0.885 -10.977  -9.871  1.00  0.85           O  
ATOM    285  CB  LYS A  21       1.613  -9.055  -7.753  1.00  0.85           C  
ATOM    286  CG  LYS A  21       1.750  -8.648  -6.318  1.00  0.85           C  
ATOM    287  CD  LYS A  21       0.857  -7.441  -6.046  1.00  0.85           C  
ATOM    288  CE  LYS A  21       0.949  -6.981  -4.609  1.00  0.85           C  
ATOM    289  NZ  LYS A  21       0.076  -5.808  -4.356  1.00  0.85           N  
ATOM    290  H   LYS A  21       4.104  -8.943  -8.317  1.00  0.85           H  
ATOM    291  HA  LYS A  21       2.250 -11.089  -7.551  1.00  0.85           H  
ATOM    292 1HB  LYS A  21       1.918  -8.190  -8.300  1.00  0.85           H  
ATOM    293 2HB  LYS A  21       0.565  -9.241  -7.965  1.00  0.85           H  
ATOM    294 1HG  LYS A  21       1.472  -9.472  -5.664  1.00  0.85           H  
ATOM    295 2HG  LYS A  21       2.791  -8.371  -6.119  1.00  0.85           H  
ATOM    296 1HD  LYS A  21       1.166  -6.618  -6.697  1.00  0.85           H  
ATOM    297 2HD  LYS A  21      -0.177  -7.691  -6.279  1.00  0.85           H  
ATOM    298 1HE  LYS A  21       0.649  -7.795  -3.952  1.00  0.85           H  
ATOM    299 2HE  LYS A  21       1.983  -6.706  -4.387  1.00  0.85           H  
ATOM    300 1HZ  LYS A  21       0.162  -5.532  -3.393  1.00  0.85           H  
ATOM    301 2HZ  LYS A  21       0.359  -5.042  -4.958  1.00  0.85           H  
ATOM    302 3HZ  LYS A  21      -0.885  -6.052  -4.551  1.00  0.85           H  
ATOM    303  N   GLY A  22       2.990 -10.579 -10.570  1.00  0.88           N  
ATOM    304  CA  GLY A  22       2.693 -10.919 -11.957  1.00  0.88           C  
ATOM    305  C   GLY A  22       2.412  -9.718 -12.861  1.00  0.88           C  
ATOM    306  O   GLY A  22       1.988  -9.892 -14.004  1.00  0.88           O  
ATOM    307  H   GLY A  22       3.943 -10.298 -10.336  1.00  0.88           H  
ATOM    308 1HA  GLY A  22       3.539 -11.474 -12.363  1.00  0.88           H  
ATOM    309 2HA  GLY A  22       1.841 -11.595 -11.985  1.00  0.88           H  
ATOM    310  N   TYR A  23       2.657  -8.509 -12.373  1.00  0.94           N  
ATOM    311  CA  TYR A  23       2.428  -7.312 -13.168  1.00  0.94           C  
ATOM    312  C   TYR A  23       3.722  -6.933 -13.829  1.00  0.94           C  
ATOM    313  O   TYR A  23       4.743  -7.574 -13.586  1.00  0.94           O  
ATOM    314  CB  TYR A  23       1.926  -6.184 -12.314  1.00  0.94           C  
ATOM    315  CG  TYR A  23       0.570  -6.378 -11.757  1.00  0.94           C  
ATOM    316  CD1 TYR A  23       0.436  -7.076 -10.612  1.00  0.94           C  
ATOM    317  CD2 TYR A  23      -0.526  -5.809 -12.351  1.00  0.94           C  
ATOM    318  CE1 TYR A  23      -0.797  -7.235 -10.032  1.00  0.94           C  
ATOM    319  CE2 TYR A  23      -1.761  -5.942 -11.786  1.00  0.94           C  
ATOM    320  CZ  TYR A  23      -1.904  -6.659 -10.626  1.00  0.94           C  
ATOM    321  OH  TYR A  23      -3.146  -6.802 -10.049  1.00  0.94           O  
ATOM    322  H   TYR A  23       3.022  -8.390 -11.425  1.00  0.94           H  
ATOM    323  HA  TYR A  23       1.703  -7.524 -13.946  1.00  0.94           H  
ATOM    324 1HB  TYR A  23       2.607  -6.064 -11.487  1.00  0.94           H  
ATOM    325 2HB  TYR A  23       1.935  -5.255 -12.874  1.00  0.94           H  
ATOM    326  HD1 TYR A  23       1.316  -7.500 -10.174  1.00  0.94           H  
ATOM    327  HD2 TYR A  23      -0.415  -5.250 -13.252  1.00  0.94           H  
ATOM    328  HE1 TYR A  23      -0.900  -7.800  -9.111  1.00  0.94           H  
ATOM    329  HE2 TYR A  23      -2.630  -5.480 -12.261  1.00  0.94           H  
ATOM    330  HH  TYR A  23      -3.799  -6.343 -10.584  1.00  0.94           H  
ATOM    331  N   THR A  24       3.676  -5.962 -14.731  1.00  1.02           N  
ATOM    332  CA  THR A  24       4.883  -5.572 -15.432  1.00  1.02           C  
ATOM    333  C   THR A  24       5.361  -4.165 -15.052  1.00  1.02           C  
ATOM    334  O   THR A  24       6.552  -3.860 -15.182  1.00  1.02           O  
ATOM    335  CB  THR A  24       4.645  -5.723 -16.941  1.00  1.02           C  
ATOM    336  OG1 THR A  24       3.535  -4.921 -17.315  1.00  1.02           O  
ATOM    337  CG2 THR A  24       4.339  -7.158 -17.299  1.00  1.02           C  
ATOM    338  H   THR A  24       2.812  -5.447 -14.900  1.00  1.02           H  
ATOM    339  HA  THR A  24       5.677  -6.266 -15.162  1.00  1.02           H  
ATOM    340  HB  THR A  24       5.530  -5.383 -17.479  1.00  1.02           H  
ATOM    341  HG1 THR A  24       3.603  -4.079 -16.850  1.00  1.02           H  
ATOM    342 1HG2 THR A  24       4.171  -7.237 -18.372  1.00  1.02           H  
ATOM    343 2HG2 THR A  24       5.182  -7.788 -17.015  1.00  1.02           H  
ATOM    344 3HG2 THR A  24       3.446  -7.488 -16.767  1.00  1.02           H  
ATOM    345  N   TYR A  25       4.442  -3.324 -14.570  1.00  1.11           N  
ATOM    346  CA  TYR A  25       4.755  -1.953 -14.187  1.00  1.11           C  
ATOM    347  C   TYR A  25       4.064  -1.589 -12.889  1.00  1.11           C  
ATOM    348  O   TYR A  25       3.149  -2.280 -12.431  1.00  1.11           O  
ATOM    349  CB  TYR A  25       4.344  -0.941 -15.252  1.00  1.11           C  
ATOM    350  CG  TYR A  25       4.929  -1.173 -16.570  1.00  1.11           C  
ATOM    351  CD1 TYR A  25       4.218  -1.916 -17.468  1.00  1.11           C  
ATOM    352  CD2 TYR A  25       6.175  -0.675 -16.891  1.00  1.11           C  
ATOM    353  CE1 TYR A  25       4.733  -2.178 -18.690  1.00  1.11           C  
ATOM    354  CE2 TYR A  25       6.703  -0.932 -18.134  1.00  1.11           C  
ATOM    355  CZ  TYR A  25       5.985  -1.684 -19.037  1.00  1.11           C  
ATOM    356  OH  TYR A  25       6.513  -1.946 -20.281  1.00  1.11           O  
ATOM    357  H   TYR A  25       3.473  -3.622 -14.499  1.00  1.11           H  
ATOM    358  HA  TYR A  25       5.823  -1.867 -14.025  1.00  1.11           H  
ATOM    359 1HB  TYR A  25       3.286  -0.969 -15.373  1.00  1.11           H  
ATOM    360 2HB  TYR A  25       4.609   0.065 -14.929  1.00  1.11           H  
ATOM    361  HD1 TYR A  25       3.232  -2.299 -17.196  1.00  1.11           H  
ATOM    362  HD2 TYR A  25       6.736  -0.087 -16.165  1.00  1.11           H  
ATOM    363  HE1 TYR A  25       4.161  -2.766 -19.374  1.00  1.11           H  
ATOM    364  HE2 TYR A  25       7.686  -0.546 -18.402  1.00  1.11           H  
ATOM    365  HH  TYR A  25       7.379  -1.535 -20.354  1.00  1.11           H  
ATOM    366  N   GLY A  26       4.484  -0.482 -12.312  1.00  1.23           N  
ATOM    367  CA  GLY A  26       3.804   0.054 -11.150  1.00  1.23           C  
ATOM    368  C   GLY A  26       3.899   1.563 -11.223  1.00  1.23           C  
ATOM    369  O   GLY A  26       4.835   2.094 -11.822  1.00  1.23           O  
ATOM    370  H   GLY A  26       5.263   0.027 -12.709  1.00  1.23           H  
ATOM    371 1HA  GLY A  26       2.760  -0.255 -11.141  1.00  1.23           H  
ATOM    372 2HA  GLY A  26       4.266  -0.316 -10.236  1.00  1.23           H  
ATOM    373  N   ILE A  27       2.934   2.239 -10.617  1.00  1.34           N  
ATOM    374  CA  ILE A  27       2.893   3.691 -10.594  1.00  1.34           C  
ATOM    375  C   ILE A  27       2.433   4.258  -9.252  1.00  1.34           C  
ATOM    376  O   ILE A  27       1.509   3.730  -8.621  1.00  1.34           O  
ATOM    377  CB  ILE A  27       1.937   4.165 -11.695  1.00  1.34           C  
ATOM    378  CG1 ILE A  27       1.946   5.681 -11.820  1.00  1.34           C  
ATOM    379  CG2 ILE A  27       0.563   3.654 -11.394  1.00  1.34           C  
ATOM    380  CD1 ILE A  27       1.266   6.170 -13.069  1.00  1.34           C  
ATOM    381  H   ILE A  27       2.181   1.709 -10.177  1.00  1.34           H  
ATOM    382  HA  ILE A  27       3.891   4.068 -10.797  1.00  1.34           H  
ATOM    383  HB  ILE A  27       2.266   3.768 -12.654  1.00  1.34           H  
ATOM    384 1HG1 ILE A  27       1.448   6.120 -10.965  1.00  1.34           H  
ATOM    385 2HG1 ILE A  27       2.985   6.030 -11.830  1.00  1.34           H  
ATOM    386 1HG2 ILE A  27      -0.128   3.971 -12.171  1.00  1.34           H  
ATOM    387 2HG2 ILE A  27       0.585   2.566 -11.348  1.00  1.34           H  
ATOM    388 3HG2 ILE A  27       0.246   4.043 -10.448  1.00  1.34           H  
ATOM    389 1HD1 ILE A  27       1.314   7.259 -13.098  1.00  1.34           H  
ATOM    390 2HD1 ILE A  27       1.774   5.758 -13.941  1.00  1.34           H  
ATOM    391 3HD1 ILE A  27       0.226   5.851 -13.064  1.00  1.34           H  
ATOM    392  N   CYS A  28       3.044   5.361  -8.827  1.00  1.43           N  
ATOM    393  CA  CYS A  28       2.599   6.014  -7.599  1.00  1.43           C  
ATOM    394  C   CYS A  28       1.528   7.064  -7.890  1.00  1.43           C  
ATOM    395  O   CYS A  28       1.748   8.025  -8.630  1.00  1.43           O  
ATOM    396  CB  CYS A  28       3.778   6.641  -6.851  1.00  1.43           C  
ATOM    397  SG  CYS A  28       4.971   5.434  -6.215  1.00  1.43           S  
ATOM    398  H   CYS A  28       3.824   5.745  -9.375  1.00  1.43           H  
ATOM    399  HA  CYS A  28       2.169   5.256  -6.954  1.00  1.43           H  
ATOM    400 1HB  CYS A  28       4.313   7.312  -7.526  1.00  1.43           H  
ATOM    401 2HB  CYS A  28       3.410   7.240  -6.017  1.00  1.43           H  
ATOM    402  N   VAL A  29       0.347   6.846  -7.318  1.00  1.47           N  
ATOM    403  CA  VAL A  29      -0.819   7.699  -7.520  1.00  1.47           C  
ATOM    404  C   VAL A  29      -1.417   8.109  -6.187  1.00  1.47           C  
ATOM    405  O   VAL A  29      -1.736   7.253  -5.359  1.00  1.47           O  
ATOM    406  CB  VAL A  29      -1.885   6.952  -8.345  1.00  1.47           C  
ATOM    407  CG1 VAL A  29      -3.108   7.834  -8.534  1.00  1.47           C  
ATOM    408  CG2 VAL A  29      -1.293   6.541  -9.682  1.00  1.47           C  
ATOM    409  H   VAL A  29       0.261   6.033  -6.713  1.00  1.47           H  
ATOM    410  HA  VAL A  29      -0.511   8.594  -8.062  1.00  1.47           H  
ATOM    411  HB  VAL A  29      -2.202   6.060  -7.799  1.00  1.47           H  
ATOM    412 1HG1 VAL A  29      -3.861   7.295  -9.107  1.00  1.47           H  
ATOM    413 2HG1 VAL A  29      -3.520   8.105  -7.562  1.00  1.47           H  
ATOM    414 3HG1 VAL A  29      -2.823   8.738  -9.071  1.00  1.47           H  
ATOM    415 1HG2 VAL A  29      -2.036   5.999 -10.266  1.00  1.47           H  
ATOM    416 2HG2 VAL A  29      -0.972   7.426 -10.232  1.00  1.47           H  
ATOM    417 3HG2 VAL A  29      -0.449   5.904  -9.499  1.00  1.47           H  
ATOM    418  N   SER A  30      -1.545   9.412  -5.954  1.00  1.44           N  
ATOM    419  CA  SER A  30      -2.088   9.910  -4.689  1.00  1.44           C  
ATOM    420  C   SER A  30      -1.389   9.274  -3.485  1.00  1.44           C  
ATOM    421  O   SER A  30      -2.033   8.910  -2.502  1.00  1.44           O  
ATOM    422  CB  SER A  30      -3.577   9.641  -4.615  1.00  1.44           C  
ATOM    423  OG  SER A  30      -4.254  10.279  -5.665  1.00  1.44           O  
ATOM    424  H   SER A  30      -1.268  10.069  -6.671  1.00  1.44           H  
ATOM    425  HA  SER A  30      -1.924  10.988  -4.643  1.00  1.44           H  
ATOM    426 1HB  SER A  30      -3.770   8.570  -4.647  1.00  1.44           H  
ATOM    427 2HB  SER A  30      -3.956  10.008  -3.663  1.00  1.44           H  
ATOM    428  HG  SER A  30      -5.189  10.119  -5.512  1.00  1.44           H  
ATOM    429  N   HIS A  31      -0.062   9.153  -3.583  1.00  1.36           N  
ATOM    430  CA  HIS A  31       0.815   8.566  -2.566  1.00  1.36           C  
ATOM    431  C   HIS A  31       0.665   7.046  -2.361  1.00  1.36           C  
ATOM    432  O   HIS A  31       1.227   6.504  -1.401  1.00  1.36           O  
ATOM    433  CB  HIS A  31       0.617   9.278  -1.217  1.00  1.36           C  
ATOM    434  CG  HIS A  31       0.806  10.755  -1.311  1.00  1.36           C  
ATOM    435  ND1 HIS A  31       2.002  11.321  -1.679  1.00  1.36           N  
ATOM    436  CD2 HIS A  31      -0.045  11.781  -1.090  1.00  1.36           C  
ATOM    437  CE1 HIS A  31       1.887  12.633  -1.682  1.00  1.36           C  
ATOM    438  NE2 HIS A  31       0.652  12.943  -1.327  1.00  1.36           N  
ATOM    439  H   HIS A  31       0.367   9.489  -4.433  1.00  1.36           H  
ATOM    440  HA  HIS A  31       1.848   8.735  -2.866  1.00  1.36           H  
ATOM    441 1HB  HIS A  31      -0.363   9.071  -0.803  1.00  1.36           H  
ATOM    442 2HB  HIS A  31       1.334   8.895  -0.505  1.00  1.36           H  
ATOM    443  HD1 HIS A  31       2.839  10.825  -1.921  1.00  1.36           H  
ATOM    444  HD2 HIS A  31      -1.091  11.820  -0.784  1.00  1.36           H  
ATOM    445  HE1 HIS A  31       2.739  13.258  -1.948  1.00  1.36           H  
ATOM    446  N   THR A  32      -0.026   6.341  -3.269  1.00  1.24           N  
ATOM    447  CA  THR A  32      -0.155   4.888  -3.152  1.00  1.24           C  
ATOM    448  C   THR A  32       0.311   4.147  -4.403  1.00  1.24           C  
ATOM    449  O   THR A  32       0.292   4.676  -5.513  1.00  1.24           O  
ATOM    450  CB  THR A  32      -1.616   4.494  -2.851  1.00  1.24           C  
ATOM    451  OG1 THR A  32      -2.468   4.892  -3.950  1.00  1.24           O  
ATOM    452  CG2 THR A  32      -2.092   5.173  -1.579  1.00  1.24           C  
ATOM    453  H   THR A  32      -0.512   6.812  -4.027  1.00  1.24           H  
ATOM    454  HA  THR A  32       0.463   4.555  -2.332  1.00  1.24           H  
ATOM    455  HB  THR A  32      -1.677   3.412  -2.726  1.00  1.24           H  
ATOM    456  HG1 THR A  32      -2.226   5.799  -4.262  1.00  1.24           H  
ATOM    457 1HG2 THR A  32      -3.120   4.880  -1.376  1.00  1.24           H  
ATOM    458 2HG2 THR A  32      -1.455   4.871  -0.747  1.00  1.24           H  
ATOM    459 3HG2 THR A  32      -2.045   6.255  -1.700  1.00  1.24           H  
ATOM    460  N   CYS A  33       0.699   2.890  -4.235  1.00  1.10           N  
ATOM    461  CA  CYS A  33       1.154   2.083  -5.363  1.00  1.10           C  
ATOM    462  C   CYS A  33       0.067   1.291  -6.088  1.00  1.10           C  
ATOM    463  O   CYS A  33      -0.603   0.440  -5.497  1.00  1.10           O  
ATOM    464  CB  CYS A  33       2.230   1.139  -4.871  1.00  1.10           C  
ATOM    465  SG  CYS A  33       2.823  -0.077  -6.019  1.00  1.10           S  
ATOM    466  H   CYS A  33       0.706   2.466  -3.305  1.00  1.10           H  
ATOM    467  HA  CYS A  33       1.609   2.765  -6.083  1.00  1.10           H  
ATOM    468 1HB  CYS A  33       3.085   1.716  -4.518  1.00  1.10           H  
ATOM    469 2HB  CYS A  33       1.837   0.609  -4.027  1.00  1.10           H  
ATOM    470  N   SER A  34      -0.091   1.577  -7.382  1.00  0.97           N  
ATOM    471  CA  SER A  34      -1.055   0.899  -8.239  1.00  0.97           C  
ATOM    472  C   SER A  34      -0.307   0.034  -9.246  1.00  0.97           C  
ATOM    473  O   SER A  34       0.643   0.485  -9.893  1.00  0.97           O  
ATOM    474  CB  SER A  34      -1.942   1.896  -8.958  1.00  0.97           C  
ATOM    475  OG  SER A  34      -2.801   1.249  -9.856  1.00  0.97           O  
ATOM    476  H   SER A  34       0.495   2.306  -7.790  1.00  0.97           H  
ATOM    477  HA  SER A  34      -1.677   0.249  -7.625  1.00  0.97           H  
ATOM    478 1HB  SER A  34      -2.525   2.460  -8.229  1.00  0.97           H  
ATOM    479 2HB  SER A  34      -1.323   2.602  -9.488  1.00  0.97           H  
ATOM    480  HG  SER A  34      -2.259   0.598 -10.323  1.00  0.97           H  
ATOM    481  N   CYS A  35      -0.716  -1.219  -9.377  1.00  0.87           N  
ATOM    482  CA  CYS A  35      -0.014  -2.118 -10.286  1.00  0.87           C  
ATOM    483  C   CYS A  35      -0.646  -2.143 -11.675  1.00  0.87           C  
ATOM    484  O   CYS A  35      -1.867  -2.044 -11.803  1.00  0.87           O  
ATOM    485  CB  CYS A  35       0.018  -3.504  -9.679  1.00  0.87           C  
ATOM    486  SG  CYS A  35       0.873  -3.608  -8.087  1.00  0.87           S  
ATOM    487  H   CYS A  35      -1.499  -1.555  -8.832  1.00  0.87           H  
ATOM    488  HA  CYS A  35       1.003  -1.764 -10.415  1.00  0.87           H  
ATOM    489 1HB  CYS A  35      -0.993  -3.891  -9.561  1.00  0.87           H  
ATOM    490 2HB  CYS A  35       0.538  -4.132 -10.348  1.00  0.87           H  
ATOM    491  N   ILE A  36       0.206  -2.244 -12.705  1.00  0.82           N  
ATOM    492  CA  ILE A  36      -0.202  -2.233 -14.118  1.00  0.82           C  
ATOM    493  C   ILE A  36       0.331  -3.411 -14.962  1.00  0.82           C  
ATOM    494  O   ILE A  36       1.521  -3.773 -14.892  1.00  0.82           O  
ATOM    495  CB  ILE A  36       0.275  -0.913 -14.766  1.00  0.82           C  
ATOM    496  CG1 ILE A  36      -0.347   0.303 -14.079  1.00  0.82           C  
ATOM    497  CG2 ILE A  36       0.014  -0.899 -16.281  1.00  0.82           C  
ATOM    498  CD1 ILE A  36       0.296   1.608 -14.518  1.00  0.82           C  
ATOM    499  H   ILE A  36       1.204  -2.317 -12.502  1.00  0.82           H  
ATOM    500  HA  ILE A  36      -1.293  -2.268 -14.156  1.00  0.82           H  
ATOM    501  HB  ILE A  36       1.318  -0.823 -14.589  1.00  0.82           H  
ATOM    502 1HG1 ILE A  36      -1.405   0.327 -14.296  1.00  0.82           H  
ATOM    503 2HG1 ILE A  36      -0.219   0.231 -13.003  1.00  0.82           H  
ATOM    504 1HG2 ILE A  36       0.390   0.029 -16.697  1.00  0.82           H  
ATOM    505 2HG2 ILE A  36       0.527  -1.728 -16.747  1.00  0.82           H  
ATOM    506 3HG2 ILE A  36      -1.056  -0.982 -16.478  1.00  0.82           H  
ATOM    507 1HD1 ILE A  36      -0.184   2.436 -14.006  1.00  0.82           H  
ATOM    508 2HD1 ILE A  36       1.359   1.591 -14.264  1.00  0.82           H  
ATOM    509 3HD1 ILE A  36       0.186   1.737 -15.590  1.00  0.82           H  
ATOM    510  N   TYR A  37      -0.543  -4.023 -15.767  1.00  0.80           N  
ATOM    511  CA  TYR A  37      -0.058  -5.057 -16.684  1.00  0.80           C  
ATOM    512  C   TYR A  37       0.249  -4.359 -18.018  1.00  0.80           C  
ATOM    513  O   TYR A  37      -0.519  -3.491 -18.438  1.00  0.80           O  
ATOM    514  CB  TYR A  37      -1.103  -6.156 -16.945  1.00  0.80           C  
ATOM    515  CG  TYR A  37      -1.517  -7.064 -15.779  1.00  0.80           C  
ATOM    516  CD1 TYR A  37      -2.767  -6.895 -15.206  1.00  0.80           C  
ATOM    517  CD2 TYR A  37      -0.683  -8.069 -15.311  1.00  0.80           C  
ATOM    518  CE1 TYR A  37      -3.192  -7.725 -14.188  1.00  0.80           C  
ATOM    519  CE2 TYR A  37      -1.113  -8.898 -14.276  1.00  0.80           C  
ATOM    520  CZ  TYR A  37      -2.359  -8.730 -13.726  1.00  0.80           C  
ATOM    521  OH  TYR A  37      -2.787  -9.564 -12.715  1.00  0.80           O  
ATOM    522  H   TYR A  37      -1.536  -3.741 -15.774  1.00  0.80           H  
ATOM    523  HA  TYR A  37       0.860  -5.501 -16.300  1.00  0.80           H  
ATOM    524 1HB  TYR A  37      -2.010  -5.681 -17.326  1.00  0.80           H  
ATOM    525 2HB  TYR A  37      -0.732  -6.797 -17.743  1.00  0.80           H  
ATOM    526  HD1 TYR A  37      -3.426  -6.114 -15.570  1.00  0.80           H  
ATOM    527  HD2 TYR A  37       0.304  -8.217 -15.754  1.00  0.80           H  
ATOM    528  HE1 TYR A  37      -4.181  -7.587 -13.754  1.00  0.80           H  
ATOM    529  HE2 TYR A  37      -0.467  -9.692 -13.907  1.00  0.80           H  
ATOM    530  HH  TYR A  37      -2.030 -10.034 -12.350  1.00  0.80           H  
ATOM    531  N   ILE A  38       1.264  -4.807 -18.756  1.00  0.82           N  
ATOM    532  CA  ILE A  38       1.514  -4.244 -20.088  1.00  0.82           C  
ATOM    533  C   ILE A  38       0.290  -4.213 -20.998  1.00  0.82           C  
ATOM    534  O   ILE A  38       0.107  -3.271 -21.764  1.00  0.82           O  
ATOM    535  CB  ILE A  38       2.661  -4.992 -20.802  1.00  0.82           C  
ATOM    536  CG1 ILE A  38       2.970  -4.294 -22.146  1.00  0.82           C  
ATOM    537  CG2 ILE A  38       2.337  -6.471 -21.012  1.00  0.82           C  
ATOM    538  CD1 ILE A  38       3.482  -2.883 -22.062  1.00  0.82           C  
ATOM    539  H   ILE A  38       1.925  -5.469 -18.360  1.00  0.82           H  
ATOM    540  HA  ILE A  38       1.844  -3.216 -19.948  1.00  0.82           H  
ATOM    541  HB  ILE A  38       3.555  -4.925 -20.183  1.00  0.82           H  
ATOM    542 1HG1 ILE A  38       3.699  -4.890 -22.691  1.00  0.82           H  
ATOM    543 2HG1 ILE A  38       2.050  -4.278 -22.711  1.00  0.82           H  
ATOM    544 1HG2 ILE A  38       3.186  -6.955 -21.491  1.00  0.82           H  
ATOM    545 2HG2 ILE A  38       2.149  -6.941 -20.048  1.00  0.82           H  
ATOM    546 3HG2 ILE A  38       1.471  -6.585 -21.646  1.00  0.82           H  
ATOM    547 1HD1 ILE A  38       3.638  -2.495 -23.068  1.00  0.82           H  
ATOM    548 2HD1 ILE A  38       2.756  -2.265 -21.546  1.00  0.82           H  
ATOM    549 3HD1 ILE A  38       4.419  -2.872 -21.533  1.00  0.82           H  
ATOM    550  N   VAL A  39      -0.586  -5.200 -20.902  1.00  0.87           N  
ATOM    551  CA  VAL A  39      -1.762  -5.194 -21.752  1.00  0.87           C  
ATOM    552  C   VAL A  39      -2.635  -3.977 -21.467  1.00  0.87           C  
ATOM    553  O   VAL A  39      -3.204  -3.376 -22.383  1.00  0.87           O  
ATOM    554  CB  VAL A  39      -2.583  -6.465 -21.542  1.00  0.87           C  
ATOM    555  CG1 VAL A  39      -3.898  -6.352 -22.287  1.00  0.87           C  
ATOM    556  CG2 VAL A  39      -1.773  -7.656 -22.016  1.00  0.87           C  
ATOM    557  H   VAL A  39      -0.420  -5.953 -20.252  1.00  0.87           H  
ATOM    558  HA  VAL A  39      -1.436  -5.152 -22.792  1.00  0.87           H  
ATOM    559  HB  VAL A  39      -2.813  -6.577 -20.481  1.00  0.87           H  
ATOM    560 1HG1 VAL A  39      -4.485  -7.255 -22.126  1.00  0.87           H  
ATOM    561 2HG1 VAL A  39      -4.448  -5.487 -21.914  1.00  0.87           H  
ATOM    562 3HG1 VAL A  39      -3.699  -6.230 -23.351  1.00  0.87           H  
ATOM    563 1HG2 VAL A  39      -2.345  -8.570 -21.863  1.00  0.87           H  
ATOM    564 2HG2 VAL A  39      -1.546  -7.541 -23.077  1.00  0.87           H  
ATOM    565 3HG2 VAL A  39      -0.844  -7.710 -21.450  1.00  0.87           H  
ATOM    566  N   GLU A  40      -2.794  -3.655 -20.182  1.00  0.94           N  
ATOM    567  CA  GLU A  40      -3.628  -2.542 -19.773  1.00  0.94           C  
ATOM    568  C   GLU A  40      -3.003  -1.244 -20.228  1.00  0.94           C  
ATOM    569  O   GLU A  40      -3.684  -0.357 -20.738  1.00  0.94           O  
ATOM    570  CB  GLU A  40      -3.761  -2.524 -18.253  1.00  0.94           C  
ATOM    571  CG  GLU A  40      -4.549  -3.658 -17.652  1.00  0.94           C  
ATOM    572  CD  GLU A  40      -4.489  -3.656 -16.145  1.00  0.94           C  
ATOM    573  OE1 GLU A  40      -3.430  -3.390 -15.600  1.00  0.94           O  
ATOM    574  OE2 GLU A  40      -5.496  -3.925 -15.533  1.00  0.94           O  
ATOM    575  H   GLU A  40      -2.254  -4.141 -19.476  1.00  0.94           H  
ATOM    576  HA  GLU A  40      -4.610  -2.642 -20.234  1.00  0.94           H  
ATOM    577 1HB  GLU A  40      -2.774  -2.521 -17.797  1.00  0.94           H  
ATOM    578 2HB  GLU A  40      -4.244  -1.615 -17.966  1.00  0.94           H  
ATOM    579 1HG  GLU A  40      -5.588  -3.574 -17.966  1.00  0.94           H  
ATOM    580 2HG  GLU A  40      -4.154  -4.600 -18.031  1.00  0.94           H  
ATOM    581  N   LEU A  41      -1.679  -1.180 -20.115  1.00  1.05           N  
ATOM    582  CA  LEU A  41      -0.941   0.021 -20.453  1.00  1.05           C  
ATOM    583  C   LEU A  41      -1.082   0.323 -21.941  1.00  1.05           C  
ATOM    584  O   LEU A  41      -1.354   1.464 -22.332  1.00  1.05           O  
ATOM    585  CB  LEU A  41       0.520  -0.164 -20.061  1.00  1.05           C  
ATOM    586  CG  LEU A  41       1.399   1.018 -20.238  1.00  1.05           C  
ATOM    587  CD1 LEU A  41       0.837   2.152 -19.382  1.00  1.05           C  
ATOM    588  CD2 LEU A  41       2.812   0.662 -19.801  1.00  1.05           C  
ATOM    589  H   LEU A  41      -1.190  -1.981 -19.711  1.00  1.05           H  
ATOM    590  HA  LEU A  41      -1.353   0.851 -19.892  1.00  1.05           H  
ATOM    591 1HB  LEU A  41       0.571  -0.481 -19.034  1.00  1.05           H  
ATOM    592 2HB  LEU A  41       0.928  -0.960 -20.675  1.00  1.05           H  
ATOM    593  HG  LEU A  41       1.402   1.326 -21.278  1.00  1.05           H  
ATOM    594 1HD1 LEU A  41       1.460   3.030 -19.482  1.00  1.05           H  
ATOM    595 2HD1 LEU A  41      -0.175   2.388 -19.712  1.00  1.05           H  
ATOM    596 3HD1 LEU A  41       0.818   1.846 -18.339  1.00  1.05           H  
ATOM    597 1HD2 LEU A  41       3.461   1.529 -19.916  1.00  1.05           H  
ATOM    598 2HD2 LEU A  41       2.798   0.355 -18.756  1.00  1.05           H  
ATOM    599 3HD2 LEU A  41       3.188  -0.154 -20.414  1.00  1.05           H  
ATOM    600  N   ILE A  42      -0.962  -0.715 -22.772  1.00  1.17           N  
ATOM    601  CA  ILE A  42      -1.113  -0.556 -24.210  1.00  1.17           C  
ATOM    602  C   ILE A  42      -2.516  -0.085 -24.547  1.00  1.17           C  
ATOM    603  O   ILE A  42      -2.691   0.847 -25.342  1.00  1.17           O  
ATOM    604  CB  ILE A  42      -0.836  -1.875 -24.948  1.00  1.17           C  
ATOM    605  CG1 ILE A  42       0.642  -2.239 -24.830  1.00  1.17           C  
ATOM    606  CG2 ILE A  42      -1.260  -1.761 -26.407  1.00  1.17           C  
ATOM    607  CD1 ILE A  42       0.938  -3.654 -25.254  1.00  1.17           C  
ATOM    608  H   ILE A  42      -0.731  -1.634 -22.393  1.00  1.17           H  
ATOM    609  HA  ILE A  42      -0.403   0.196 -24.553  1.00  1.17           H  
ATOM    610  HB  ILE A  42      -1.404  -2.676 -24.465  1.00  1.17           H  
ATOM    611 1HG1 ILE A  42       1.223  -1.563 -25.453  1.00  1.17           H  
ATOM    612 2HG1 ILE A  42       0.958  -2.109 -23.798  1.00  1.17           H  
ATOM    613 1HG2 ILE A  42      -1.073  -2.706 -26.912  1.00  1.17           H  
ATOM    614 2HG2 ILE A  42      -2.323  -1.526 -26.461  1.00  1.17           H  
ATOM    615 3HG2 ILE A  42      -0.689  -0.969 -26.892  1.00  1.17           H  
ATOM    616 1HD1 ILE A  42       2.004  -3.850 -25.148  1.00  1.17           H  
ATOM    617 2HD1 ILE A  42       0.376  -4.342 -24.618  1.00  1.17           H  
ATOM    618 3HD1 ILE A  42       0.645  -3.793 -26.291  1.00  1.17           H  
ATOM    619  N   LYS A  43      -3.532  -0.711 -23.942  1.00  1.33           N  
ATOM    620  CA  LYS A  43      -4.901  -0.301 -24.212  1.00  1.33           C  
ATOM    621  C   LYS A  43      -5.157   1.140 -23.776  1.00  1.33           C  
ATOM    622  O   LYS A  43      -5.817   1.903 -24.488  1.00  1.33           O  
ATOM    623  CB  LYS A  43      -5.878  -1.252 -23.526  1.00  1.33           C  
ATOM    624  CG  LYS A  43      -5.949  -2.642 -24.168  1.00  1.33           C  
ATOM    625  CD  LYS A  43      -6.904  -3.556 -23.418  1.00  1.33           C  
ATOM    626  CE  LYS A  43      -6.999  -4.923 -24.084  1.00  1.33           C  
ATOM    627  NZ  LYS A  43      -7.907  -5.842 -23.340  1.00  1.33           N  
ATOM    628  H   LYS A  43      -3.357  -1.487 -23.297  1.00  1.33           H  
ATOM    629  HA  LYS A  43      -5.067  -0.359 -25.287  1.00  1.33           H  
ATOM    630 1HB  LYS A  43      -5.575  -1.382 -22.482  1.00  1.33           H  
ATOM    631 2HB  LYS A  43      -6.876  -0.818 -23.527  1.00  1.33           H  
ATOM    632 1HG  LYS A  43      -6.283  -2.546 -25.200  1.00  1.33           H  
ATOM    633 2HG  LYS A  43      -4.956  -3.089 -24.170  1.00  1.33           H  
ATOM    634 1HD  LYS A  43      -6.539  -3.686 -22.396  1.00  1.33           H  
ATOM    635 2HD  LYS A  43      -7.893  -3.105 -23.380  1.00  1.33           H  
ATOM    636 1HE  LYS A  43      -7.374  -4.799 -25.097  1.00  1.33           H  
ATOM    637 2HE  LYS A  43      -6.008  -5.365 -24.129  1.00  1.33           H  
ATOM    638 1HZ  LYS A  43      -7.944  -6.735 -23.811  1.00  1.33           H  
ATOM    639 2HZ  LYS A  43      -7.560  -5.971 -22.400  1.00  1.33           H  
ATOM    640 3HZ  LYS A  43      -8.835  -5.443 -23.304  1.00  1.33           H  
ATOM    641  N   TRP A  44      -4.595   1.549 -22.641  1.00  1.55           N  
ATOM    642  CA  TRP A  44      -4.810   2.912 -22.188  1.00  1.55           C  
ATOM    643  C   TRP A  44      -4.180   3.898 -23.157  1.00  1.55           C  
ATOM    644  O   TRP A  44      -4.818   4.875 -23.562  1.00  1.55           O  
ATOM    645  CB  TRP A  44      -4.200   3.102 -20.805  1.00  1.55           C  
ATOM    646  CG  TRP A  44      -4.922   2.342 -19.746  1.00  1.55           C  
ATOM    647  CD1 TRP A  44      -6.222   1.937 -19.764  1.00  1.55           C  
ATOM    648  CD2 TRP A  44      -4.368   1.859 -18.508  1.00  1.55           C  
ATOM    649  NE1 TRP A  44      -6.515   1.243 -18.617  1.00  1.55           N  
ATOM    650  CE2 TRP A  44      -5.388   1.182 -17.839  1.00  1.55           C  
ATOM    651  CE3 TRP A  44      -3.109   1.938 -17.929  1.00  1.55           C  
ATOM    652  CZ2 TRP A  44      -5.183   0.587 -16.607  1.00  1.55           C  
ATOM    653  CZ3 TRP A  44      -2.905   1.345 -16.714  1.00  1.55           C  
ATOM    654  CH2 TRP A  44      -3.908   0.682 -16.061  1.00  1.55           C  
ATOM    655  H   TRP A  44      -4.056   0.901 -22.066  1.00  1.55           H  
ATOM    656  HA  TRP A  44      -5.882   3.100 -22.141  1.00  1.55           H  
ATOM    657 1HB  TRP A  44      -3.161   2.762 -20.821  1.00  1.55           H  
ATOM    658 2HB  TRP A  44      -4.199   4.158 -20.545  1.00  1.55           H  
ATOM    659  HD1 TRP A  44      -6.923   2.134 -20.572  1.00  1.55           H  
ATOM    660  HE1 TRP A  44      -7.409   0.836 -18.386  1.00  1.55           H  
ATOM    661  HE3 TRP A  44      -2.302   2.461 -18.433  1.00  1.55           H  
ATOM    662  HZ2 TRP A  44      -5.974   0.052 -16.079  1.00  1.55           H  
ATOM    663  HZ3 TRP A  44      -1.926   1.417 -16.289  1.00  1.55           H  
ATOM    664  HH2 TRP A  44      -3.705   0.218 -15.094  1.00  1.55           H  
ATOM    665  N   TYR A  45      -2.951   3.612 -23.591  1.00  1.95           N  
ATOM    666  CA  TYR A  45      -2.295   4.505 -24.528  1.00  1.95           C  
ATOM    667  C   TYR A  45      -3.061   4.556 -25.832  1.00  1.95           C  
ATOM    668  O   TYR A  45      -3.284   5.631 -26.387  1.00  1.95           O  
ATOM    669  CB  TYR A  45      -0.856   4.073 -24.777  1.00  1.95           C  
ATOM    670  CG  TYR A  45       0.074   4.375 -23.621  1.00  1.95           C  
ATOM    671  CD1 TYR A  45       1.209   3.601 -23.416  1.00  1.95           C  
ATOM    672  CD2 TYR A  45      -0.204   5.436 -22.772  1.00  1.95           C  
ATOM    673  CE1 TYR A  45       2.065   3.898 -22.373  1.00  1.95           C  
ATOM    674  CE2 TYR A  45       0.650   5.728 -21.730  1.00  1.95           C  
ATOM    675  CZ  TYR A  45       1.781   4.968 -21.530  1.00  1.95           C  
ATOM    676  OH  TYR A  45       2.637   5.272 -20.493  1.00  1.95           O  
ATOM    677  H   TYR A  45      -2.459   2.786 -23.241  1.00  1.95           H  
ATOM    678  HA  TYR A  45      -2.293   5.509 -24.106  1.00  1.95           H  
ATOM    679 1HB  TYR A  45      -0.832   2.994 -24.960  1.00  1.95           H  
ATOM    680 2HB  TYR A  45      -0.473   4.568 -25.667  1.00  1.95           H  
ATOM    681  HD1 TYR A  45       1.426   2.766 -24.081  1.00  1.95           H  
ATOM    682  HD2 TYR A  45      -1.095   6.044 -22.931  1.00  1.95           H  
ATOM    683  HE1 TYR A  45       2.958   3.295 -22.213  1.00  1.95           H  
ATOM    684  HE2 TYR A  45       0.433   6.565 -21.065  1.00  1.95           H  
ATOM    685  HH  TYR A  45       3.337   4.616 -20.452  1.00  1.95           H  
ATOM    686  N   THR A  46      -3.548   3.403 -26.287  1.00  2.66           N  
ATOM    687  CA  THR A  46      -4.285   3.331 -27.533  1.00  2.66           C  
ATOM    688  C   THR A  46      -5.503   4.231 -27.469  1.00  2.66           C  
ATOM    689  O   THR A  46      -5.770   5.000 -28.391  1.00  2.66           O  
ATOM    690  CB  THR A  46      -4.732   1.889 -27.818  1.00  2.66           C  
ATOM    691  OG1 THR A  46      -3.571   1.045 -27.929  1.00  2.66           O  
ATOM    692  CG2 THR A  46      -5.545   1.834 -29.099  1.00  2.66           C  
ATOM    693  H   THR A  46      -3.358   2.537 -25.783  1.00  2.66           H  
ATOM    694  HA  THR A  46      -3.642   3.671 -28.342  1.00  2.66           H  
ATOM    695  HB  THR A  46      -5.344   1.534 -26.994  1.00  2.66           H  
ATOM    696  HG1 THR A  46      -3.084   1.081 -27.070  1.00  2.66           H  
ATOM    697 1HG2 THR A  46      -5.858   0.808 -29.283  1.00  2.66           H  
ATOM    698 2HG2 THR A  46      -6.426   2.470 -28.996  1.00  2.66           H  
ATOM    699 3HG2 THR A  46      -4.938   2.185 -29.932  1.00  2.66           H  
ATOM    700  N   ASN A  47      -6.222   4.180 -26.352  1.00  3.93           N  
ATOM    701  CA  ASN A  47      -7.422   4.978 -26.175  1.00  3.93           C  
ATOM    702  C   ASN A  47      -7.138   6.485 -26.228  1.00  3.93           C  
ATOM    703  O   ASN A  47      -7.987   7.263 -26.669  1.00  3.93           O  
ATOM    704  CB  ASN A  47      -8.101   4.602 -24.878  1.00  3.93           C  
ATOM    705  CG  ASN A  47      -8.761   3.239 -24.942  1.00  3.93           C  
ATOM    706  OD1 ASN A  47      -9.048   2.704 -26.023  1.00  3.93           O  
ATOM    707  ND2 ASN A  47      -9.004   2.665 -23.791  1.00  3.93           N  
ATOM    708  H   ASN A  47      -5.951   3.526 -25.615  1.00  3.93           H  
ATOM    709  HA  ASN A  47      -8.105   4.753 -26.995  1.00  3.93           H  
ATOM    710 1HB  ASN A  47      -7.363   4.593 -24.075  1.00  3.93           H  
ATOM    711 2HB  ASN A  47      -8.851   5.350 -24.627  1.00  3.93           H  
ATOM    712 1HD2 ASN A  47      -9.434   1.764 -23.763  1.00  3.93           H  
ATOM    713 2HD2 ASN A  47      -8.756   3.129 -22.943  1.00  3.93           H  
ATOM    714  N   THR A  48      -5.923   6.922 -25.862  1.00  6.07           N  
ATOM    715  CA  THR A  48      -5.649   8.363 -25.888  1.00  6.07           C  
ATOM    716  C   THR A  48      -5.536   8.893 -27.324  1.00  6.07           C  
ATOM    717  O   THR A  48      -5.496  10.107 -27.533  1.00  6.07           O  
ATOM    718  CB  THR A  48      -4.364   8.771 -25.116  1.00  6.07           C  
ATOM    719  OG1 THR A  48      -3.193   8.216 -25.728  1.00  6.07           O  
ATOM    720  CG2 THR A  48      -4.439   8.291 -23.690  1.00  6.07           C  
ATOM    721  H   THR A  48      -5.231   6.261 -25.496  1.00  6.07           H  
ATOM    722  HA  THR A  48      -6.486   8.872 -25.414  1.00  6.07           H  
ATOM    723  HB  THR A  48      -4.278   9.855 -25.119  1.00  6.07           H  
ATOM    724  HG1 THR A  48      -3.329   7.273 -25.939  1.00  6.07           H  
ATOM    725 1HG2 THR A  48      -3.541   8.593 -23.154  1.00  6.07           H  
ATOM    726 2HG2 THR A  48      -5.315   8.721 -23.207  1.00  6.07           H  
ATOM    727 3HG2 THR A  48      -4.515   7.223 -23.686  1.00  6.07           H  
ATOM    728  N   TYR A  49      -5.481   7.993 -28.313  1.00  9.34           N  
ATOM    729  CA  TYR A  49      -5.387   8.394 -29.705  1.00  9.34           C  
ATOM    730  C   TYR A  49      -6.709   8.198 -30.457  1.00  9.34           C  
ATOM    731  O   TYR A  49      -6.740   8.334 -31.685  1.00  9.34           O  
ATOM    732  CB  TYR A  49      -4.285   7.599 -30.403  1.00  9.34           C  
ATOM    733  CG  TYR A  49      -2.915   7.820 -29.811  1.00  9.34           C  
ATOM    734  CD1 TYR A  49      -2.364   6.842 -29.012  1.00  9.34           C  
ATOM    735  CD2 TYR A  49      -2.219   8.995 -30.050  1.00  9.34           C  
ATOM    736  CE1 TYR A  49      -1.121   7.017 -28.446  1.00  9.34           C  
ATOM    737  CE2 TYR A  49      -0.968   9.179 -29.487  1.00  9.34           C  
ATOM    738  CZ  TYR A  49      -0.420   8.193 -28.685  1.00  9.34           C  
ATOM    739  OH  TYR A  49       0.824   8.373 -28.121  1.00  9.34           O  
ATOM    740  H   TYR A  49      -5.520   6.995 -28.104  1.00  9.34           H  
ATOM    741  HA  TYR A  49      -5.137   9.453 -29.745  1.00  9.34           H  
ATOM    742 1HB  TYR A  49      -4.517   6.532 -30.335  1.00  9.34           H  
ATOM    743 2HB  TYR A  49      -4.252   7.865 -31.458  1.00  9.34           H  
ATOM    744  HD1 TYR A  49      -2.921   5.926 -28.829  1.00  9.34           H  
ATOM    745  HD2 TYR A  49      -2.656   9.771 -30.678  1.00  9.34           H  
ATOM    746  HE1 TYR A  49      -0.696   6.238 -27.814  1.00  9.34           H  
ATOM    747  HE2 TYR A  49      -0.417  10.101 -29.671  1.00  9.34           H  
ATOM    748  HH  TYR A  49       1.027   7.622 -27.557  1.00  9.34           H  
ATOM    749  N   THR A  50      -7.794   7.887 -29.734  1.00 13.68           N  
ATOM    750  CA  THR A  50      -9.080   7.638 -30.380  1.00 13.68           C  
ATOM    751  C   THR A  50     -10.246   7.674 -29.395  1.00 13.68           C  
ATOM    752  O   THR A  50     -10.837   8.734 -29.183  1.00 13.68           O  
ATOM    753  OXT THR A  50     -10.797   6.613 -29.103  1.00 13.68           O  
ATOM    754  CB  THR A  50      -9.063   6.273 -31.101  1.00 13.68           C  
ATOM    755  OG1 THR A  50     -10.329   6.048 -31.736  1.00 13.68           O  
ATOM    756  CG2 THR A  50      -8.771   5.151 -30.110  1.00 13.68           C  
ATOM    757  H   THR A  50      -7.730   7.795 -28.718  1.00 13.68           H  
ATOM    758  HA  THR A  50      -9.246   8.419 -31.122  1.00 13.68           H  
ATOM    759  HB  THR A  50      -8.287   6.276 -31.865  1.00 13.68           H  
ATOM    760  HG1 THR A  50     -10.481   6.734 -32.392  1.00 13.68           H  
ATOM    761 1HG2 THR A  50      -8.752   4.195 -30.630  1.00 13.68           H  
ATOM    762 2HG2 THR A  50      -7.812   5.329 -29.652  1.00 13.68           H  
ATOM    763 3HG2 THR A  50      -9.538   5.128 -29.340  1.00 13.68           H  
ENDMDL

REMARK ID 637072 DOMAINID 630792 MODEL 4 Spo_B_AP02528
MODEL     4
ATOM      1  N   VAL A   1       1.070  -2.304  -0.262  1.00  1.26           N  
ATOM      2  CA  VAL A   1       2.157  -1.347  -0.129  1.00  1.26           C  
ATOM      3  C   VAL A   1       1.605   0.046   0.092  1.00  1.26           C  
ATOM      4  O   VAL A   1       0.424   0.298  -0.165  1.00  1.26           O  
ATOM      5  CB  VAL A   1       3.013  -1.297  -1.401  1.00  1.26           C  
ATOM      6  CG1 VAL A   1       3.609  -2.664  -1.709  1.00  1.26           C  
ATOM      7  CG2 VAL A   1       2.174  -0.779  -2.521  1.00  1.26           C  
ATOM      8 1H   VAL A   1       1.381  -3.208   0.062  1.00  1.26           H  
ATOM      9 2H   VAL A   1       0.286  -1.997   0.296  1.00  1.26           H  
ATOM     10 3H   VAL A   1       0.793  -2.366  -1.230  1.00  1.26           H  
ATOM     11  HA  VAL A   1       2.777  -1.628   0.723  1.00  1.26           H  
ATOM     12  HB  VAL A   1       3.844  -0.611  -1.240  1.00  1.26           H  
ATOM     13 1HG1 VAL A   1       4.226  -2.597  -2.602  1.00  1.26           H  
ATOM     14 2HG1 VAL A   1       4.221  -2.991  -0.871  1.00  1.26           H  
ATOM     15 3HG1 VAL A   1       2.808  -3.382  -1.878  1.00  1.26           H  
ATOM     16 1HG2 VAL A   1       2.762  -0.697  -3.399  1.00  1.26           H  
ATOM     17 2HG2 VAL A   1       1.333  -1.445  -2.703  1.00  1.26           H  
ATOM     18 3HG2 VAL A   1       1.814   0.207  -2.241  1.00  1.26           H  
ATOM     19  N   SER A   2       2.460   0.930   0.585  1.00  1.36           N  
ATOM     20  CA  SER A   2       2.110   2.329   0.793  1.00  1.36           C  
ATOM     21  C   SER A   2       2.299   3.147  -0.480  1.00  1.36           C  
ATOM     22  O   SER A   2       2.978   2.703  -1.410  1.00  1.36           O  
ATOM     23  CB  SER A   2       2.967   2.909   1.900  1.00  1.36           C  
ATOM     24  OG  SER A   2       4.313   2.967   1.510  1.00  1.36           O  
ATOM     25  H   SER A   2       3.405   0.639   0.799  1.00  1.36           H  
ATOM     26  HA  SER A   2       1.070   2.387   1.091  1.00  1.36           H  
ATOM     27 1HB  SER A   2       2.611   3.913   2.145  1.00  1.36           H  
ATOM     28 2HB  SER A   2       2.869   2.299   2.795  1.00  1.36           H  
ATOM     29  HG  SER A   2       4.348   3.609   0.789  1.00  1.36           H  
ATOM     30  N   CYS A   3       1.750   4.358  -0.492  1.00  1.57           N  
ATOM     31  CA  CYS A   3       1.990   5.303  -1.576  1.00  1.57           C  
ATOM     32  C   CYS A   3       2.842   6.456  -1.056  1.00  1.57           C  
ATOM     33  O   CYS A   3       2.741   6.837   0.109  1.00  1.57           O  
ATOM     34  CB  CYS A   3       0.677   5.857  -2.142  1.00  1.57           C  
ATOM     35  SG  CYS A   3      -0.418   4.614  -2.832  1.00  1.57           S  
ATOM     36  H   CYS A   3       1.176   4.640   0.292  1.00  1.57           H  
ATOM     37  HA  CYS A   3       2.530   4.798  -2.375  1.00  1.57           H  
ATOM     38 1HB  CYS A   3       0.141   6.384  -1.367  1.00  1.57           H  
ATOM     39 2HB  CYS A   3       0.901   6.579  -2.928  1.00  1.57           H  
ATOM     40  N   ASP A   4       3.666   7.014  -1.919  1.00  1.90           N  
ATOM     41  CA  ASP A   4       4.513   8.146  -1.561  1.00  1.90           C  
ATOM     42  C   ASP A   4       3.731   9.419  -1.290  1.00  1.90           C  
ATOM     43  O   ASP A   4       2.618   9.589  -1.766  1.00  1.90           O  
ATOM     44  CB  ASP A   4       5.551   8.399  -2.647  1.00  1.90           C  
ATOM     45  CG  ASP A   4       6.618   7.315  -2.691  1.00  1.90           C  
ATOM     46  OD1 ASP A   4       6.663   6.517  -1.784  1.00  1.90           O  
ATOM     47  OD2 ASP A   4       7.375   7.290  -3.626  1.00  1.90           O  
ATOM     48  H   ASP A   4       3.705   6.653  -2.861  1.00  1.90           H  
ATOM     49  HA  ASP A   4       5.046   7.888  -0.645  1.00  1.90           H  
ATOM     50 1HB  ASP A   4       5.054   8.450  -3.619  1.00  1.90           H  
ATOM     51 2HB  ASP A   4       6.025   9.369  -2.477  1.00  1.90           H  
ATOM     52  N   PHE A   5       4.321  10.325  -0.535  1.00  2.36           N  
ATOM     53  CA  PHE A   5       3.706  11.624  -0.310  1.00  2.36           C  
ATOM     54  C   PHE A   5       3.946  12.440  -1.563  1.00  2.36           C  
ATOM     55  O   PHE A   5       4.844  12.105  -2.334  1.00  2.36           O  
ATOM     56  CB  PHE A   5       4.289  12.280   0.933  1.00  2.36           C  
ATOM     57  CG  PHE A   5       3.814  11.624   2.200  1.00  2.36           C  
ATOM     58  CD1 PHE A   5       4.456  10.508   2.709  1.00  2.36           C  
ATOM     59  CD2 PHE A   5       2.725  12.131   2.889  1.00  2.36           C  
ATOM     60  CE1 PHE A   5       4.009   9.906   3.872  1.00  2.36           C  
ATOM     61  CE2 PHE A   5       2.278  11.534   4.051  1.00  2.36           C  
ATOM     62  CZ  PHE A   5       2.918  10.419   4.541  1.00  2.36           C  
ATOM     63  H   PHE A   5       5.226  10.121  -0.134  1.00  2.36           H  
ATOM     64  HA  PHE A   5       2.633  11.498  -0.175  1.00  2.36           H  
ATOM     65 1HB  PHE A   5       5.376  12.231   0.903  1.00  2.36           H  
ATOM     66 2HB  PHE A   5       4.005  13.331   0.961  1.00  2.36           H  
ATOM     67  HD1 PHE A   5       5.316  10.098   2.179  1.00  2.36           H  
ATOM     68  HD2 PHE A   5       2.214  13.011   2.501  1.00  2.36           H  
ATOM     69  HE1 PHE A   5       4.520   9.025   4.259  1.00  2.36           H  
ATOM     70  HE2 PHE A   5       1.416  11.943   4.578  1.00  2.36           H  
ATOM     71  HZ  PHE A   5       2.565   9.947   5.456  1.00  2.36           H  
ATOM     72  N   GLU A   6       3.083  13.429  -1.835  1.00  2.82           N  
ATOM     73  CA  GLU A   6       3.135  14.304  -3.031  1.00  2.82           C  
ATOM     74  C   GLU A   6       2.665  13.567  -4.303  1.00  2.82           C  
ATOM     75  O   GLU A   6       1.756  14.023  -4.993  1.00  2.82           O  
ATOM     76  CB  GLU A   6       4.534  14.913  -3.251  1.00  2.82           C  
ATOM     77  CG  GLU A   6       4.973  15.898  -2.159  1.00  2.82           C  
ATOM     78  CD  GLU A   6       6.353  16.486  -2.394  1.00  2.82           C  
ATOM     79  OE1 GLU A   6       7.000  16.087  -3.333  1.00  2.82           O  
ATOM     80  OE2 GLU A   6       6.751  17.335  -1.630  1.00  2.82           O  
ATOM     81  H   GLU A   6       2.356  13.611  -1.158  1.00  2.82           H  
ATOM     82  HA  GLU A   6       2.449  15.135  -2.869  1.00  2.82           H  
ATOM     83 1HB  GLU A   6       5.295  14.156  -3.367  1.00  2.82           H  
ATOM     84 2HB  GLU A   6       4.520  15.474  -4.186  1.00  2.82           H  
ATOM     85 1HG  GLU A   6       4.249  16.709  -2.106  1.00  2.82           H  
ATOM     86 2HG  GLU A   6       4.967  15.381  -1.199  1.00  2.82           H  
ATOM     87  N   GLU A   7       3.234  12.392  -4.559  1.00  3.08           N  
ATOM     88  CA  GLU A   7       2.885  11.519  -5.682  1.00  3.08           C  
ATOM     89  C   GLU A   7       1.953  10.401  -5.191  1.00  3.08           C  
ATOM     90  O   GLU A   7       1.893   9.301  -5.747  1.00  3.08           O  
ATOM     91  CB  GLU A   7       4.142  10.948  -6.343  1.00  3.08           C  
ATOM     92  CG  GLU A   7       5.044  12.013  -6.976  1.00  3.08           C  
ATOM     93  CD  GLU A   7       6.190  11.442  -7.786  1.00  3.08           C  
ATOM     94  OE1 GLU A   7       6.310  10.244  -7.857  1.00  3.08           O  
ATOM     95  OE2 GLU A   7       6.944  12.215  -8.331  1.00  3.08           O  
ATOM     96  H   GLU A   7       3.979  12.107  -3.927  1.00  3.08           H  
ATOM     97  HA  GLU A   7       2.348  12.105  -6.427  1.00  3.08           H  
ATOM     98 1HB  GLU A   7       4.728  10.409  -5.595  1.00  3.08           H  
ATOM     99 2HB  GLU A   7       3.856  10.234  -7.117  1.00  3.08           H  
ATOM    100 1HG  GLU A   7       4.435  12.645  -7.622  1.00  3.08           H  
ATOM    101 2HG  GLU A   7       5.446  12.641  -6.178  1.00  3.08           H  
ATOM    102  N   ALA A   8       1.182  10.747  -4.163  1.00  2.98           N  
ATOM    103  CA  ALA A   8       0.201   9.910  -3.465  1.00  2.98           C  
ATOM    104  C   ALA A   8      -0.912   9.429  -4.368  1.00  2.98           C  
ATOM    105  O   ALA A   8      -1.644   8.523  -4.013  1.00  2.98           O  
ATOM    106  CB  ALA A   8      -0.394  10.681  -2.300  1.00  2.98           C  
ATOM    107  H   ALA A   8       1.317  11.681  -3.812  1.00  2.98           H  
ATOM    108  HA  ALA A   8       0.715   9.031  -3.086  1.00  2.98           H  
ATOM    109 1HB  ALA A   8      -1.095  10.040  -1.762  1.00  2.98           H  
ATOM    110 2HB  ALA A   8       0.405  10.989  -1.629  1.00  2.98           H  
ATOM    111 3HB  ALA A   8      -0.918  11.558  -2.674  1.00  2.98           H  
ATOM    112  N   ASN A   9      -1.090  10.077  -5.507  1.00  2.54           N  
ATOM    113  CA  ASN A   9      -2.132   9.704  -6.441  1.00  2.54           C  
ATOM    114  C   ASN A   9      -1.608   8.812  -7.569  1.00  2.54           C  
ATOM    115  O   ASN A   9      -2.318   8.566  -8.551  1.00  2.54           O  
ATOM    116  CB  ASN A   9      -2.775  10.946  -7.014  1.00  2.54           C  
ATOM    117  CG  ASN A   9      -3.557  11.722  -5.982  1.00  2.54           C  
ATOM    118  OD1 ASN A   9      -4.242  11.146  -5.131  1.00  2.54           O  
ATOM    119  ND2 ASN A   9      -3.467  13.029  -6.045  1.00  2.54           N  
ATOM    120  H   ASN A   9      -0.462  10.831  -5.739  1.00  2.54           H  
ATOM    121  HA  ASN A   9      -2.890   9.130  -5.905  1.00  2.54           H  
ATOM    122 1HB  ASN A   9      -2.002  11.593  -7.434  1.00  2.54           H  
ATOM    123 2HB  ASN A   9      -3.444  10.663  -7.827  1.00  2.54           H  
ATOM    124 1HD2 ASN A   9      -3.965  13.598  -5.389  1.00  2.54           H  
ATOM    125 2HD2 ASN A   9      -2.901  13.459  -6.750  1.00  2.54           H  
ATOM    126  N   GLU A  10      -0.375   8.304  -7.464  1.00  1.98           N  
ATOM    127  CA  GLU A  10       0.090   7.480  -8.569  1.00  1.98           C  
ATOM    128  C   GLU A  10      -0.405   6.039  -8.506  1.00  1.98           C  
ATOM    129  O   GLU A  10       0.274   5.088  -8.079  1.00  1.98           O  
ATOM    130  CB  GLU A  10       1.593   7.491  -8.715  1.00  1.98           C  
ATOM    131  CG  GLU A  10       2.026   6.672  -9.913  1.00  1.98           C  
ATOM    132  CD  GLU A  10       1.490   7.185 -11.224  1.00  1.98           C  
ATOM    133  OE1 GLU A  10       2.088   8.065 -11.798  1.00  1.98           O  
ATOM    134  OE2 GLU A  10       0.438   6.707 -11.633  1.00  1.98           O  
ATOM    135  H   GLU A  10       0.234   8.506  -6.670  1.00  1.98           H  
ATOM    136  HA  GLU A  10      -0.307   7.913  -9.487  1.00  1.98           H  
ATOM    137 1HB  GLU A  10       1.951   8.516  -8.829  1.00  1.98           H  
ATOM    138 2HB  GLU A  10       2.055   7.073  -7.819  1.00  1.98           H  
ATOM    139 1HG  GLU A  10       3.113   6.655  -9.961  1.00  1.98           H  
ATOM    140 2HG  GLU A  10       1.672   5.667  -9.775  1.00  1.98           H  
ATOM    141  N   ASP A  11      -1.577   5.886  -9.079  1.00  1.50           N  
ATOM    142  CA  ASP A  11      -2.271   4.623  -9.153  1.00  1.50           C  
ATOM    143  C   ASP A  11      -1.445   3.588  -9.917  1.00  1.50           C  
ATOM    144  O   ASP A  11      -1.599   2.391  -9.678  1.00  1.50           O  
ATOM    145  CB  ASP A  11      -3.639   4.824  -9.799  1.00  1.50           C  
ATOM    146  CG  ASP A  11      -4.582   5.584  -8.863  1.00  1.50           C  
ATOM    147  OD1 ASP A  11      -4.236   5.708  -7.702  1.00  1.50           O  
ATOM    148  OD2 ASP A  11      -5.619   6.021  -9.295  1.00  1.50           O  
ATOM    149  H   ASP A  11      -2.024   6.747  -9.398  1.00  1.50           H  
ATOM    150  HA  ASP A  11      -2.421   4.254  -8.136  1.00  1.50           H  
ATOM    151 1HB  ASP A  11      -3.529   5.380 -10.730  1.00  1.50           H  
ATOM    152 2HB  ASP A  11      -4.079   3.850 -10.036  1.00  1.50           H  
ATOM    153  N   ALA A  12      -0.566   4.022 -10.841  1.00  1.17           N  
ATOM    154  CA  ALA A  12       0.241   3.057 -11.583  1.00  1.17           C  
ATOM    155  C   ALA A  12       1.097   2.239 -10.630  1.00  1.17           C  
ATOM    156  O   ALA A  12       1.328   1.055 -10.856  1.00  1.17           O  
ATOM    157  CB  ALA A  12       1.140   3.743 -12.592  1.00  1.17           C  
ATOM    158  H   ALA A  12      -0.423   5.025 -11.019  1.00  1.17           H  
ATOM    159  HA  ALA A  12      -0.435   2.381 -12.107  1.00  1.17           H  
ATOM    160 1HB  ALA A  12       1.712   2.994 -13.137  1.00  1.17           H  
ATOM    161 2HB  ALA A  12       0.531   4.319 -13.288  1.00  1.17           H  
ATOM    162 3HB  ALA A  12       1.820   4.409 -12.072  1.00  1.17           H  
ATOM    163  N   VAL A  13       1.570   2.859  -9.547  1.00  0.97           N  
ATOM    164  CA  VAL A  13       2.404   2.134  -8.608  1.00  0.97           C  
ATOM    165  C   VAL A  13       1.589   1.049  -7.974  1.00  0.97           C  
ATOM    166  O   VAL A  13       2.009  -0.110  -7.893  1.00  0.97           O  
ATOM    167  CB  VAL A  13       2.958   3.077  -7.523  1.00  0.97           C  
ATOM    168  CG1 VAL A  13       3.626   2.286  -6.422  1.00  0.97           C  
ATOM    169  CG2 VAL A  13       3.958   4.003  -8.163  1.00  0.97           C  
ATOM    170  H   VAL A  13       1.309   3.822  -9.342  1.00  0.97           H  
ATOM    171  HA  VAL A  13       3.237   1.682  -9.150  1.00  0.97           H  
ATOM    172  HB  VAL A  13       2.138   3.653  -7.085  1.00  0.97           H  
ATOM    173 1HG1 VAL A  13       4.014   2.969  -5.667  1.00  0.97           H  
ATOM    174 2HG1 VAL A  13       2.888   1.632  -5.967  1.00  0.97           H  
ATOM    175 3HG1 VAL A  13       4.444   1.697  -6.838  1.00  0.97           H  
ATOM    176 1HG2 VAL A  13       4.354   4.688  -7.416  1.00  0.97           H  
ATOM    177 2HG2 VAL A  13       4.769   3.417  -8.590  1.00  0.97           H  
ATOM    178 3HG2 VAL A  13       3.478   4.556  -8.938  1.00  0.97           H  
ATOM    179  N   CYS A  14       0.387   1.410  -7.567  1.00  0.87           N  
ATOM    180  CA  CYS A  14      -0.446   0.405  -6.929  1.00  0.87           C  
ATOM    181  C   CYS A  14      -0.781  -0.726  -7.884  1.00  0.87           C  
ATOM    182  O   CYS A  14      -0.702  -1.895  -7.510  1.00  0.87           O  
ATOM    183  CB  CYS A  14      -1.739   1.022  -6.429  1.00  0.87           C  
ATOM    184  SG  CYS A  14      -1.536   2.133  -5.087  1.00  0.87           S  
ATOM    185  H   CYS A  14       0.076   2.372  -7.679  1.00  0.87           H  
ATOM    186  HA  CYS A  14       0.103  -0.013  -6.088  1.00  0.87           H  
ATOM    187 1HB  CYS A  14      -2.219   1.567  -7.243  1.00  0.87           H  
ATOM    188 2HB  CYS A  14      -2.420   0.232  -6.116  1.00  0.87           H  
ATOM    189  N   GLN A  15      -1.096  -0.391  -9.136  1.00  0.83           N  
ATOM    190  CA  GLN A  15      -1.431  -1.425 -10.100  1.00  0.83           C  
ATOM    191  C   GLN A  15      -0.261  -2.383 -10.283  1.00  0.83           C  
ATOM    192  O   GLN A  15      -0.447  -3.601 -10.256  1.00  0.83           O  
ATOM    193  CB  GLN A  15      -1.866  -0.816 -11.436  1.00  0.83           C  
ATOM    194  CG  GLN A  15      -2.299  -1.865 -12.471  1.00  0.83           C  
ATOM    195  CD  GLN A  15      -2.866  -1.262 -13.756  1.00  0.83           C  
ATOM    196  OE1 GLN A  15      -2.280  -0.326 -14.310  1.00  0.83           O  
ATOM    197  NE2 GLN A  15      -3.997  -1.783 -14.245  1.00  0.83           N  
ATOM    198  H   GLN A  15      -1.137   0.594  -9.402  1.00  0.83           H  
ATOM    199  HA  GLN A  15      -2.268  -1.999  -9.711  1.00  0.83           H  
ATOM    200 1HB  GLN A  15      -2.692  -0.122 -11.264  1.00  0.83           H  
ATOM    201 2HB  GLN A  15      -1.037  -0.240 -11.851  1.00  0.83           H  
ATOM    202 1HG  GLN A  15      -1.411  -2.419 -12.736  1.00  0.83           H  
ATOM    203 2HG  GLN A  15      -3.039  -2.535 -12.035  1.00  0.83           H  
ATOM    204 1HE2 GLN A  15      -4.391  -1.416 -15.085  1.00  0.83           H  
ATOM    205 2HE2 GLN A  15      -4.477  -2.565 -13.788  1.00  0.83           H  
ATOM    206  N   GLU A  16       0.960  -1.857 -10.370  1.00  0.83           N  
ATOM    207  CA  GLU A  16       2.118  -2.726 -10.543  1.00  0.83           C  
ATOM    208  C   GLU A  16       2.256  -3.711  -9.383  1.00  0.83           C  
ATOM    209  O   GLU A  16       2.625  -4.866  -9.593  1.00  0.83           O  
ATOM    210  CB  GLU A  16       3.402  -1.900 -10.698  1.00  0.83           C  
ATOM    211  CG  GLU A  16       3.531  -1.162 -12.045  1.00  0.83           C  
ATOM    212  CD  GLU A  16       4.765  -0.281 -12.141  1.00  0.83           C  
ATOM    213  OE1 GLU A  16       5.459  -0.134 -11.160  1.00  0.83           O  
ATOM    214  OE2 GLU A  16       5.013   0.241 -13.205  1.00  0.83           O  
ATOM    215  H   GLU A  16       1.087  -0.842 -10.365  1.00  0.83           H  
ATOM    216  HA  GLU A  16       1.973  -3.302 -11.456  1.00  0.83           H  
ATOM    217 1HB  GLU A  16       3.443  -1.149  -9.905  1.00  0.83           H  
ATOM    218 2HB  GLU A  16       4.269  -2.547 -10.578  1.00  0.83           H  
ATOM    219 1HG  GLU A  16       3.573  -1.905 -12.840  1.00  0.83           H  
ATOM    220 2HG  GLU A  16       2.643  -0.561 -12.207  1.00  0.83           H  
ATOM    221  N   HIS A  17       1.934  -3.272  -8.166  1.00  0.83           N  
ATOM    222  CA  HIS A  17       2.007  -4.151  -7.001  1.00  0.83           C  
ATOM    223  C   HIS A  17       0.815  -5.113  -6.875  1.00  0.83           C  
ATOM    224  O   HIS A  17       0.946  -6.195  -6.294  1.00  0.83           O  
ATOM    225  CB  HIS A  17       2.156  -3.321  -5.725  1.00  0.83           C  
ATOM    226  CG  HIS A  17       3.518  -2.706  -5.601  1.00  0.83           C  
ATOM    227  ND1 HIS A  17       4.659  -3.457  -5.387  1.00  0.83           N  
ATOM    228  CD2 HIS A  17       3.922  -1.429  -5.670  1.00  0.83           C  
ATOM    229  CE1 HIS A  17       5.702  -2.651  -5.322  1.00  0.83           C  
ATOM    230  NE2 HIS A  17       5.281  -1.416  -5.490  1.00  0.83           N  
ATOM    231  H   HIS A  17       1.662  -2.291  -8.051  1.00  0.83           H  
ATOM    232  HA  HIS A  17       2.901  -4.766  -7.087  1.00  0.83           H  
ATOM    233 1HB  HIS A  17       1.412  -2.516  -5.729  1.00  0.83           H  
ATOM    234 2HB  HIS A  17       1.968  -3.943  -4.853  1.00  0.83           H  
ATOM    235  HD2 HIS A  17       3.285  -0.580  -5.830  1.00  0.83           H  
ATOM    236  HE1 HIS A  17       6.735  -2.956  -5.158  1.00  0.83           H  
ATOM    237  HE2 HIS A  17       5.858  -0.588  -5.488  1.00  0.83           H  
ATOM    238  N   CYS A  18      -0.342  -4.735  -7.417  1.00  0.84           N  
ATOM    239  CA  CYS A  18      -1.543  -5.563  -7.330  1.00  0.84           C  
ATOM    240  C   CYS A  18      -1.654  -6.604  -8.447  1.00  0.84           C  
ATOM    241  O   CYS A  18      -2.185  -7.699  -8.238  1.00  0.84           O  
ATOM    242  CB  CYS A  18      -2.776  -4.667  -7.352  1.00  0.84           C  
ATOM    243  SG  CYS A  18      -2.943  -3.621  -5.895  1.00  0.84           S  
ATOM    244  H   CYS A  18      -0.401  -3.824  -7.859  1.00  0.84           H  
ATOM    245  HA  CYS A  18      -1.519  -6.087  -6.376  1.00  0.84           H  
ATOM    246 1HB  CYS A  18      -2.735  -4.019  -8.229  1.00  0.84           H  
ATOM    247 2HB  CYS A  18      -3.670  -5.273  -7.439  1.00  0.84           H  
ATOM    248  N   LEU A  19      -1.102  -6.318  -9.627  1.00  0.83           N  
ATOM    249  CA  LEU A  19      -1.237  -7.270 -10.730  1.00  0.83           C  
ATOM    250  C   LEU A  19      -0.647  -8.678 -10.428  1.00  0.83           C  
ATOM    251  O   LEU A  19      -1.297  -9.673 -10.756  1.00  0.83           O  
ATOM    252  CB  LEU A  19      -0.624  -6.693 -12.030  1.00  0.83           C  
ATOM    253  CG  LEU A  19      -1.365  -5.529 -12.684  1.00  0.83           C  
ATOM    254  CD1 LEU A  19      -0.516  -4.991 -13.822  1.00  0.83           C  
ATOM    255  CD2 LEU A  19      -2.691  -5.970 -13.154  1.00  0.83           C  
ATOM    256  H   LEU A  19      -0.667  -5.408  -9.779  1.00  0.83           H  
ATOM    257  HA  LEU A  19      -2.302  -7.399 -10.918  1.00  0.83           H  
ATOM    258 1HB  LEU A  19       0.361  -6.316 -11.847  1.00  0.83           H  
ATOM    259 2HB  LEU A  19      -0.552  -7.493 -12.764  1.00  0.83           H  
ATOM    260  HG  LEU A  19      -1.510  -4.749 -11.976  1.00  0.83           H  
ATOM    261 1HD1 LEU A  19      -1.026  -4.154 -14.294  1.00  0.83           H  
ATOM    262 2HD1 LEU A  19       0.445  -4.658 -13.425  1.00  0.83           H  
ATOM    263 3HD1 LEU A  19      -0.355  -5.776 -14.558  1.00  0.83           H  
ATOM    264 1HD2 LEU A  19      -3.203  -5.129 -13.613  1.00  0.83           H  
ATOM    265 2HD2 LEU A  19      -2.583  -6.771 -13.880  1.00  0.83           H  
ATOM    266 3HD2 LEU A  19      -3.256  -6.322 -12.306  1.00  0.83           H  
ATOM    267  N   PRO A  20       0.539  -8.836  -9.780  1.00  0.83           N  
ATOM    268  CA  PRO A  20       1.142 -10.111  -9.401  1.00  0.83           C  
ATOM    269  C   PRO A  20       0.271 -10.937  -8.458  1.00  0.83           C  
ATOM    270  O   PRO A  20       0.490 -12.138  -8.300  1.00  0.83           O  
ATOM    271  CB  PRO A  20       2.439  -9.693  -8.700  1.00  0.83           C  
ATOM    272  CG  PRO A  20       2.746  -8.343  -9.258  1.00  0.83           C  
ATOM    273  CD  PRO A  20       1.406  -7.698  -9.440  1.00  0.83           C  
ATOM    274  HA  PRO A  20       1.363 -10.684 -10.313  1.00  0.83           H  
ATOM    275 1HB  PRO A  20       2.280  -9.671  -7.610  1.00  0.83           H  
ATOM    276 2HB  PRO A  20       3.229 -10.433  -8.896  1.00  0.83           H  
ATOM    277 1HG  PRO A  20       3.383  -7.771  -8.562  1.00  0.83           H  
ATOM    278 2HG  PRO A  20       3.304  -8.431 -10.199  1.00  0.83           H  
ATOM    279 1HD  PRO A  20       1.114  -7.279  -8.500  1.00  0.83           H  
ATOM    280 2HD  PRO A  20       1.489  -6.972 -10.210  1.00  0.83           H  
ATOM    281  N   LYS A  21      -0.687 -10.290  -7.789  1.00  0.83           N  
ATOM    282  CA  LYS A  21      -1.550 -10.959  -6.837  1.00  0.83           C  
ATOM    283  C   LYS A  21      -2.816 -11.502  -7.497  1.00  0.83           C  
ATOM    284  O   LYS A  21      -3.650 -12.120  -6.830  1.00  0.83           O  
ATOM    285  CB  LYS A  21      -1.926  -9.995  -5.723  1.00  0.83           C  
ATOM    286  CG  LYS A  21      -0.801  -9.511  -4.863  1.00  0.83           C  
ATOM    287  CD  LYS A  21      -1.342  -8.557  -3.808  1.00  0.83           C  
ATOM    288  CE  LYS A  21      -0.244  -8.016  -2.925  1.00  0.83           C  
ATOM    289  NZ  LYS A  21      -0.780  -7.095  -1.900  1.00  0.83           N  
ATOM    290  H   LYS A  21      -0.875  -9.304  -7.951  1.00  0.83           H  
ATOM    291  HA  LYS A  21      -1.006 -11.801  -6.409  1.00  0.83           H  
ATOM    292 1HB  LYS A  21      -2.328  -9.106  -6.157  1.00  0.83           H  
ATOM    293 2HB  LYS A  21      -2.687 -10.442  -5.089  1.00  0.83           H  
ATOM    294 1HG  LYS A  21      -0.303 -10.351  -4.385  1.00  0.83           H  
ATOM    295 2HG  LYS A  21      -0.078  -8.974  -5.487  1.00  0.83           H  
ATOM    296 1HD  LYS A  21      -1.835  -7.717  -4.307  1.00  0.83           H  
ATOM    297 2HD  LYS A  21      -2.079  -9.070  -3.192  1.00  0.83           H  
ATOM    298 1HE  LYS A  21       0.264  -8.842  -2.432  1.00  0.83           H  
ATOM    299 2HE  LYS A  21       0.474  -7.475  -3.546  1.00  0.83           H  
ATOM    300 1HZ  LYS A  21      -0.022  -6.750  -1.337  1.00  0.83           H  
ATOM    301 2HZ  LYS A  21      -1.246  -6.320  -2.360  1.00  0.83           H  
ATOM    302 3HZ  LYS A  21      -1.441  -7.584  -1.314  1.00  0.83           H  
ATOM    303  N   GLY A  22      -2.976 -11.263  -8.802  1.00  0.86           N  
ATOM    304  CA  GLY A  22      -4.159 -11.725  -9.518  1.00  0.86           C  
ATOM    305  C   GLY A  22      -5.242 -10.664  -9.710  1.00  0.86           C  
ATOM    306  O   GLY A  22      -6.347 -10.983 -10.151  1.00  0.86           O  
ATOM    307  H   GLY A  22      -2.265 -10.751  -9.328  1.00  0.86           H  
ATOM    308 1HA  GLY A  22      -3.847 -12.091 -10.496  1.00  0.86           H  
ATOM    309 2HA  GLY A  22      -4.583 -12.578  -8.993  1.00  0.86           H  
ATOM    310  N   TYR A  23      -4.938  -9.410  -9.404  1.00  0.92           N  
ATOM    311  CA  TYR A  23      -5.906  -8.337  -9.566  1.00  0.92           C  
ATOM    312  C   TYR A  23      -5.689  -7.704 -10.911  1.00  0.92           C  
ATOM    313  O   TYR A  23      -4.763  -8.084 -11.622  1.00  0.92           O  
ATOM    314  CB  TYR A  23      -5.762  -7.312  -8.477  1.00  0.92           C  
ATOM    315  CG  TYR A  23      -6.126  -7.786  -7.126  1.00  0.92           C  
ATOM    316  CD1 TYR A  23      -5.193  -8.431  -6.397  1.00  0.92           C  
ATOM    317  CD2 TYR A  23      -7.362  -7.529  -6.595  1.00  0.92           C  
ATOM    318  CE1 TYR A  23      -5.470  -8.845  -5.120  1.00  0.92           C  
ATOM    319  CE2 TYR A  23      -7.656  -7.921  -5.321  1.00  0.92           C  
ATOM    320  CZ  TYR A  23      -6.714  -8.584  -4.577  1.00  0.92           C  
ATOM    321  OH  TYR A  23      -7.001  -8.984  -3.294  1.00  0.92           O  
ATOM    322  H   TYR A  23      -4.010  -9.167  -9.050  1.00  0.92           H  
ATOM    323  HA  TYR A  23      -6.910  -8.745  -9.545  1.00  0.92           H  
ATOM    324 1HB  TYR A  23      -4.732  -6.991  -8.450  1.00  0.92           H  
ATOM    325 2HB  TYR A  23      -6.361  -6.438  -8.702  1.00  0.92           H  
ATOM    326  HD1 TYR A  23      -4.236  -8.608  -6.844  1.00  0.92           H  
ATOM    327  HD2 TYR A  23      -8.094  -7.013  -7.171  1.00  0.92           H  
ATOM    328  HE1 TYR A  23      -4.716  -9.366  -4.538  1.00  0.92           H  
ATOM    329  HE2 TYR A  23      -8.640  -7.706  -4.900  1.00  0.92           H  
ATOM    330  HH  TYR A  23      -7.897  -8.720  -3.071  1.00  0.92           H  
ATOM    331  N   THR A  24      -6.587  -6.811 -11.306  1.00  1.00           N  
ATOM    332  CA  THR A  24      -6.454  -6.183 -12.606  1.00  1.00           C  
ATOM    333  C   THR A  24      -6.098  -4.694 -12.501  1.00  1.00           C  
ATOM    334  O   THR A  24      -5.522  -4.124 -13.436  1.00  1.00           O  
ATOM    335  CB  THR A  24      -7.744  -6.431 -13.405  1.00  1.00           C  
ATOM    336  OG1 THR A  24      -8.847  -5.914 -12.677  1.00  1.00           O  
ATOM    337  CG2 THR A  24      -7.966  -7.911 -13.623  1.00  1.00           C  
ATOM    338  H   THR A  24      -7.338  -6.517 -10.684  1.00  1.00           H  
ATOM    339  HA  THR A  24      -5.645  -6.672 -13.145  1.00  1.00           H  
ATOM    340  HB  THR A  24      -7.676  -5.918 -14.364  1.00  1.00           H  
ATOM    341  HG1 THR A  24      -8.588  -5.063 -12.303  1.00  1.00           H  
ATOM    342 1HG2 THR A  24      -8.886  -8.062 -14.187  1.00  1.00           H  
ATOM    343 2HG2 THR A  24      -7.125  -8.325 -14.180  1.00  1.00           H  
ATOM    344 3HG2 THR A  24      -8.044  -8.417 -12.660  1.00  1.00           H  
ATOM    345  N   TYR A  25      -6.422  -4.077 -11.363  1.00  1.12           N  
ATOM    346  CA  TYR A  25      -6.151  -2.666 -11.128  1.00  1.12           C  
ATOM    347  C   TYR A  25      -5.640  -2.464  -9.709  1.00  1.12           C  
ATOM    348  O   TYR A  25      -5.752  -3.352  -8.858  1.00  1.12           O  
ATOM    349  CB  TYR A  25      -7.388  -1.792 -11.338  1.00  1.12           C  
ATOM    350  CG  TYR A  25      -8.018  -1.924 -12.654  1.00  1.12           C  
ATOM    351  CD1 TYR A  25      -9.040  -2.826 -12.793  1.00  1.12           C  
ATOM    352  CD2 TYR A  25      -7.586  -1.176 -13.730  1.00  1.12           C  
ATOM    353  CE1 TYR A  25      -9.637  -2.998 -13.996  1.00  1.12           C  
ATOM    354  CE2 TYR A  25      -8.192  -1.342 -14.954  1.00  1.12           C  
ATOM    355  CZ  TYR A  25      -9.217  -2.251 -15.092  1.00  1.12           C  
ATOM    356  OH  TYR A  25      -9.820  -2.419 -16.317  1.00  1.12           O  
ATOM    357  H   TYR A  25      -6.914  -4.588 -10.635  1.00  1.12           H  
ATOM    358  HA  TYR A  25      -5.374  -2.335 -11.810  1.00  1.12           H  
ATOM    359 1HB  TYR A  25      -8.122  -2.047 -10.623  1.00  1.12           H  
ATOM    360 2HB  TYR A  25      -7.130  -0.746 -11.182  1.00  1.12           H  
ATOM    361  HD1 TYR A  25      -9.371  -3.408 -11.930  1.00  1.12           H  
ATOM    362  HD2 TYR A  25      -6.769  -0.464 -13.611  1.00  1.12           H  
ATOM    363  HE1 TYR A  25     -10.430  -3.713 -14.083  1.00  1.12           H  
ATOM    364  HE2 TYR A  25      -7.859  -0.757 -15.812  1.00  1.12           H  
ATOM    365  HH  TYR A  25      -9.411  -1.833 -16.958  1.00  1.12           H  
ATOM    366  N   GLY A  26      -5.110  -1.285  -9.452  1.00  1.25           N  
ATOM    367  CA  GLY A  26      -4.737  -0.904  -8.100  1.00  1.25           C  
ATOM    368  C   GLY A  26      -4.955   0.589  -7.999  1.00  1.25           C  
ATOM    369  O   GLY A  26      -4.861   1.289  -9.008  1.00  1.25           O  
ATOM    370  H   GLY A  26      -5.005  -0.610 -10.198  1.00  1.25           H  
ATOM    371 1HA  GLY A  26      -5.361  -1.423  -7.375  1.00  1.25           H  
ATOM    372 2HA  GLY A  26      -3.699  -1.160  -7.898  1.00  1.25           H  
ATOM    373  N   ILE A  27      -5.235   1.072  -6.796  1.00  1.38           N  
ATOM    374  CA  ILE A  27      -5.486   2.495  -6.584  1.00  1.38           C  
ATOM    375  C   ILE A  27      -4.910   3.017  -5.278  1.00  1.38           C  
ATOM    376  O   ILE A  27      -4.952   2.325  -4.256  1.00  1.38           O  
ATOM    377  CB  ILE A  27      -7.014   2.716  -6.561  1.00  1.38           C  
ATOM    378  CG1 ILE A  27      -7.371   4.175  -6.509  1.00  1.38           C  
ATOM    379  CG2 ILE A  27      -7.590   2.018  -5.359  1.00  1.38           C  
ATOM    380  CD1 ILE A  27      -8.817   4.434  -6.807  1.00  1.38           C  
ATOM    381  H   ILE A  27      -5.327   0.419  -6.020  1.00  1.38           H  
ATOM    382  HA  ILE A  27      -5.041   3.060  -7.403  1.00  1.38           H  
ATOM    383  HB  ILE A  27      -7.452   2.306  -7.468  1.00  1.38           H  
ATOM    384 1HG1 ILE A  27      -7.156   4.562  -5.517  1.00  1.38           H  
ATOM    385 2HG1 ILE A  27      -6.764   4.719  -7.232  1.00  1.38           H  
ATOM    386 1HG2 ILE A  27      -8.667   2.156  -5.333  1.00  1.38           H  
ATOM    387 2HG2 ILE A  27      -7.362   0.957  -5.413  1.00  1.38           H  
ATOM    388 3HG2 ILE A  27      -7.150   2.442  -4.463  1.00  1.38           H  
ATOM    389 1HD1 ILE A  27      -9.007   5.507  -6.752  1.00  1.38           H  
ATOM    390 2HD1 ILE A  27      -9.049   4.073  -7.809  1.00  1.38           H  
ATOM    391 3HD1 ILE A  27      -9.436   3.917  -6.078  1.00  1.38           H  
ATOM    392  N   CYS A  28      -4.388   4.243  -5.278  1.00  1.49           N  
ATOM    393  CA  CYS A  28      -3.977   4.799  -3.996  1.00  1.49           C  
ATOM    394  C   CYS A  28      -5.176   5.407  -3.302  1.00  1.49           C  
ATOM    395  O   CYS A  28      -5.947   6.163  -3.900  1.00  1.49           O  
ATOM    396  CB  CYS A  28      -2.910   5.901  -4.106  1.00  1.49           C  
ATOM    397  SG  CYS A  28      -1.233   5.432  -4.607  1.00  1.49           S  
ATOM    398  H   CYS A  28      -4.321   4.796  -6.143  1.00  1.49           H  
ATOM    399  HA  CYS A  28      -3.581   4.005  -3.371  1.00  1.49           H  
ATOM    400 1HB  CYS A  28      -3.261   6.644  -4.827  1.00  1.49           H  
ATOM    401 2HB  CYS A  28      -2.835   6.410  -3.141  1.00  1.49           H  
ATOM    402  N   VAL A  29      -5.288   5.140  -2.016  1.00  1.53           N  
ATOM    403  CA  VAL A  29      -6.299   5.750  -1.185  1.00  1.53           C  
ATOM    404  C   VAL A  29      -5.528   6.502  -0.119  1.00  1.53           C  
ATOM    405  O   VAL A  29      -4.841   5.886   0.697  1.00  1.53           O  
ATOM    406  CB  VAL A  29      -7.197   4.667  -0.571  1.00  1.53           C  
ATOM    407  CG1 VAL A  29      -8.266   5.314   0.297  1.00  1.53           C  
ATOM    408  CG2 VAL A  29      -7.800   3.818  -1.699  1.00  1.53           C  
ATOM    409  H   VAL A  29      -4.648   4.473  -1.589  1.00  1.53           H  
ATOM    410  HA  VAL A  29      -6.897   6.448  -1.771  1.00  1.53           H  
ATOM    411  HB  VAL A  29      -6.594   4.026   0.077  1.00  1.53           H  
ATOM    412 1HG1 VAL A  29      -8.890   4.540   0.744  1.00  1.53           H  
ATOM    413 2HG1 VAL A  29      -7.789   5.896   1.085  1.00  1.53           H  
ATOM    414 3HG1 VAL A  29      -8.883   5.969  -0.316  1.00  1.53           H  
ATOM    415 1HG2 VAL A  29      -8.425   3.037  -1.272  1.00  1.53           H  
ATOM    416 2HG2 VAL A  29      -8.400   4.450  -2.354  1.00  1.53           H  
ATOM    417 3HG2 VAL A  29      -6.996   3.358  -2.274  1.00  1.53           H  
ATOM    418  N   SER A  30      -5.589   7.828  -0.134  1.00  1.50           N  
ATOM    419  CA  SER A  30      -4.712   8.593   0.749  1.00  1.50           C  
ATOM    420  C   SER A  30      -3.270   8.142   0.476  1.00  1.50           C  
ATOM    421  O   SER A  30      -2.740   8.395  -0.603  1.00  1.50           O  
ATOM    422  CB  SER A  30      -5.094   8.432   2.214  1.00  1.50           C  
ATOM    423  OG  SER A  30      -4.454   9.410   3.018  1.00  1.50           O  
ATOM    424  H   SER A  30      -6.196   8.299  -0.791  1.00  1.50           H  
ATOM    425  HA  SER A  30      -4.786   9.650   0.494  1.00  1.50           H  
ATOM    426 1HB  SER A  30      -6.173   8.546   2.308  1.00  1.50           H  
ATOM    427 2HB  SER A  30      -4.857   7.443   2.582  1.00  1.50           H  
ATOM    428  HG  SER A  30      -3.499   9.447   2.753  1.00  1.50           H  
ATOM    429  N   HIS A  31      -2.635   7.478   1.442  1.00  1.40           N  
ATOM    430  CA  HIS A  31      -1.254   7.050   1.273  1.00  1.40           C  
ATOM    431  C   HIS A  31      -1.061   5.526   1.319  1.00  1.40           C  
ATOM    432  O   HIS A  31       0.041   5.051   1.605  1.00  1.40           O  
ATOM    433  CB  HIS A  31      -0.393   7.766   2.301  1.00  1.40           C  
ATOM    434  CG  HIS A  31      -0.470   9.224   2.079  1.00  1.40           C  
ATOM    435  ND1 HIS A  31      -1.531   9.993   2.546  1.00  1.40           N  
ATOM    436  CD2 HIS A  31       0.342  10.066   1.412  1.00  1.40           C  
ATOM    437  CE1 HIS A  31      -1.343  11.250   2.181  1.00  1.40           C  
ATOM    438  NE2 HIS A  31      -0.222  11.321   1.492  1.00  1.40           N  
ATOM    439  H   HIS A  31      -3.115   7.262   2.301  1.00  1.40           H  
ATOM    440  HA  HIS A  31      -0.908   7.383   0.299  1.00  1.40           H  
ATOM    441 1HB  HIS A  31      -0.730   7.532   3.311  1.00  1.40           H  
ATOM    442 2HB  HIS A  31       0.650   7.450   2.201  1.00  1.40           H  
ATOM    443  HD2 HIS A  31       1.272   9.795   0.901  1.00  1.40           H  
ATOM    444  HE1 HIS A  31      -2.006  12.084   2.405  1.00  1.40           H  
ATOM    445  HE2 HIS A  31       0.163  12.157   1.087  1.00  1.40           H  
ATOM    446  N   THR A  32      -2.123   4.762   1.051  1.00  1.26           N  
ATOM    447  CA  THR A  32      -2.055   3.293   1.015  1.00  1.26           C  
ATOM    448  C   THR A  32      -2.714   2.697  -0.237  1.00  1.26           C  
ATOM    449  O   THR A  32      -3.785   3.141  -0.652  1.00  1.26           O  
ATOM    450  CB  THR A  32      -2.683   2.681   2.284  1.00  1.26           C  
ATOM    451  OG1 THR A  32      -1.978   3.162   3.444  1.00  1.26           O  
ATOM    452  CG2 THR A  32      -2.607   1.155   2.265  1.00  1.26           C  
ATOM    453  H   THR A  32      -3.017   5.216   0.860  1.00  1.26           H  
ATOM    454  HA  THR A  32      -1.014   3.002   0.987  1.00  1.26           H  
ATOM    455  HB  THR A  32      -3.728   2.987   2.352  1.00  1.26           H  
ATOM    456  HG1 THR A  32      -1.036   2.996   3.336  1.00  1.26           H  
ATOM    457 1HG2 THR A  32      -3.051   0.762   3.177  1.00  1.26           H  
ATOM    458 2HG2 THR A  32      -3.151   0.766   1.415  1.00  1.26           H  
ATOM    459 3HG2 THR A  32      -1.565   0.841   2.204  1.00  1.26           H  
ATOM    460  N   CYS A  33      -2.089   1.689  -0.843  1.00  1.10           N  
ATOM    461  CA  CYS A  33      -2.704   1.046  -1.998  1.00  1.10           C  
ATOM    462  C   CYS A  33      -3.824   0.081  -1.649  1.00  1.10           C  
ATOM    463  O   CYS A  33      -3.774  -0.623  -0.638  1.00  1.10           O  
ATOM    464  CB  CYS A  33      -1.692   0.247  -2.811  1.00  1.10           C  
ATOM    465  SG  CYS A  33      -0.470   1.197  -3.637  1.00  1.10           S  
ATOM    466  H   CYS A  33      -1.190   1.345  -0.503  1.00  1.10           H  
ATOM    467  HA  CYS A  33      -3.119   1.824  -2.629  1.00  1.10           H  
ATOM    468 1HB  CYS A  33      -1.178  -0.445  -2.150  1.00  1.10           H  
ATOM    469 2HB  CYS A  33      -2.221  -0.352  -3.556  1.00  1.10           H  
ATOM    470  N   SER A  34      -4.789  -0.004  -2.554  1.00  0.97           N  
ATOM    471  CA  SER A  34      -5.880  -0.961  -2.483  1.00  0.97           C  
ATOM    472  C   SER A  34      -5.995  -1.669  -3.826  1.00  0.97           C  
ATOM    473  O   SER A  34      -5.919  -1.043  -4.887  1.00  0.97           O  
ATOM    474  CB  SER A  34      -7.181  -0.264  -2.142  1.00  0.97           C  
ATOM    475  OG  SER A  34      -8.250  -1.176  -2.123  1.00  0.97           O  
ATOM    476  H   SER A  34      -4.777   0.668  -3.319  1.00  0.97           H  
ATOM    477  HA  SER A  34      -5.656  -1.703  -1.716  1.00  0.97           H  
ATOM    478 1HB  SER A  34      -7.093   0.224  -1.171  1.00  0.97           H  
ATOM    479 2HB  SER A  34      -7.374   0.511  -2.875  1.00  0.97           H  
ATOM    480  HG  SER A  34      -8.152  -1.721  -2.917  1.00  0.97           H  
ATOM    481  N   CYS A  35      -6.114  -2.988  -3.793  1.00  0.87           N  
ATOM    482  CA  CYS A  35      -6.176  -3.743  -5.040  1.00  0.87           C  
ATOM    483  C   CYS A  35      -7.614  -3.966  -5.491  1.00  0.87           C  
ATOM    484  O   CYS A  35      -8.503  -4.135  -4.657  1.00  0.87           O  
ATOM    485  CB  CYS A  35      -5.438  -5.055  -4.868  1.00  0.87           C  
ATOM    486  SG  CYS A  35      -3.671  -4.895  -4.477  1.00  0.87           S  
ATOM    487  H   CYS A  35      -6.160  -3.471  -2.905  1.00  0.87           H  
ATOM    488  HA  CYS A  35      -5.692  -3.171  -5.823  1.00  0.87           H  
ATOM    489 1HB  CYS A  35      -5.913  -5.655  -4.096  1.00  0.87           H  
ATOM    490 2HB  CYS A  35      -5.504  -5.578  -5.781  1.00  0.87           H  
ATOM    491  N   ILE A  36      -7.830  -3.920  -6.813  1.00  0.81           N  
ATOM    492  CA  ILE A  36      -9.160  -4.048  -7.424  1.00  0.81           C  
ATOM    493  C   ILE A  36      -9.267  -5.109  -8.540  1.00  0.81           C  
ATOM    494  O   ILE A  36      -8.416  -5.186  -9.446  1.00  0.81           O  
ATOM    495  CB  ILE A  36      -9.563  -2.679  -8.021  1.00  0.81           C  
ATOM    496  CG1 ILE A  36      -9.618  -1.595  -6.944  1.00  0.81           C  
ATOM    497  CG2 ILE A  36     -10.881  -2.764  -8.813  1.00  0.81           C  
ATOM    498  CD1 ILE A  36      -9.757  -0.198  -7.532  1.00  0.81           C  
ATOM    499  H   ILE A  36      -7.033  -3.775  -7.432  1.00  0.81           H  
ATOM    500  HA  ILE A  36      -9.873  -4.319  -6.642  1.00  0.81           H  
ATOM    501  HB  ILE A  36      -8.787  -2.375  -8.666  1.00  0.81           H  
ATOM    502 1HG1 ILE A  36     -10.444  -1.799  -6.283  1.00  0.81           H  
ATOM    503 2HG1 ILE A  36      -8.703  -1.601  -6.361  1.00  0.81           H  
ATOM    504 1HG2 ILE A  36     -11.102  -1.790  -9.239  1.00  0.81           H  
ATOM    505 2HG2 ILE A  36     -10.780  -3.485  -9.614  1.00  0.81           H  
ATOM    506 3HG2 ILE A  36     -11.696  -3.070  -8.157  1.00  0.81           H  
ATOM    507 1HD1 ILE A  36      -9.794   0.530  -6.727  1.00  0.81           H  
ATOM    508 2HD1 ILE A  36      -8.897   0.011  -8.173  1.00  0.81           H  
ATOM    509 3HD1 ILE A  36     -10.666  -0.128  -8.121  1.00  0.81           H  
ATOM    510  N   TYR A  37     -10.318  -5.931  -8.488  1.00  0.78           N  
ATOM    511  CA  TYR A  37     -10.545  -6.861  -9.594  1.00  0.78           C  
ATOM    512  C   TYR A  37     -11.506  -6.158 -10.563  1.00  0.78           C  
ATOM    513  O   TYR A  37     -12.450  -5.504 -10.111  1.00  0.78           O  
ATOM    514  CB  TYR A  37     -11.195  -8.178  -9.139  1.00  0.78           C  
ATOM    515  CG  TYR A  37     -10.391  -9.111  -8.226  1.00  0.78           C  
ATOM    516  CD1 TYR A  37     -10.742  -9.209  -6.889  1.00  0.78           C  
ATOM    517  CD2 TYR A  37      -9.343  -9.880  -8.713  1.00  0.78           C  
ATOM    518  CE1 TYR A  37     -10.069 -10.071  -6.047  1.00  0.78           C  
ATOM    519  CE2 TYR A  37      -8.661 -10.742  -7.855  1.00  0.78           C  
ATOM    520  CZ  TYR A  37      -9.027 -10.839  -6.536  1.00  0.78           C  
ATOM    521  OH  TYR A  37      -8.362 -11.702  -5.697  1.00  0.78           O  
ATOM    522  H   TYR A  37     -10.981  -5.883  -7.700  1.00  0.78           H  
ATOM    523  HA  TYR A  37      -9.609  -7.066 -10.113  1.00  0.78           H  
ATOM    524 1HB  TYR A  37     -12.123  -7.936  -8.619  1.00  0.78           H  
ATOM    525 2HB  TYR A  37     -11.476  -8.748 -10.025  1.00  0.78           H  
ATOM    526  HD1 TYR A  37     -11.563  -8.615  -6.501  1.00  0.78           H  
ATOM    527  HD2 TYR A  37      -9.055  -9.819  -9.764  1.00  0.78           H  
ATOM    528  HE1 TYR A  37     -10.361 -10.144  -5.001  1.00  0.78           H  
ATOM    529  HE2 TYR A  37      -7.841 -11.351  -8.231  1.00  0.78           H  
ATOM    530  HH  TYR A  37      -7.538 -11.973  -6.110  1.00  0.78           H  
ATOM    531  N   ILE A  38     -11.379  -6.385 -11.869  1.00  0.79           N  
ATOM    532  CA  ILE A  38     -12.353  -5.828 -12.814  1.00  0.79           C  
ATOM    533  C   ILE A  38     -13.809  -6.118 -12.457  1.00  0.79           C  
ATOM    534  O   ILE A  38     -14.680  -5.277 -12.660  1.00  0.79           O  
ATOM    535  CB  ILE A  38     -12.068  -6.315 -14.249  1.00  0.79           C  
ATOM    536  CG1 ILE A  38     -13.029  -5.612 -15.231  1.00  0.79           C  
ATOM    537  CG2 ILE A  38     -12.176  -7.835 -14.366  1.00  0.79           C  
ATOM    538  CD1 ILE A  38     -12.889  -4.121 -15.338  1.00  0.79           C  
ATOM    539  H   ILE A  38     -10.553  -6.860 -12.221  1.00  0.79           H  
ATOM    540  HA  ILE A  38     -12.226  -4.746 -12.812  1.00  0.79           H  
ATOM    541  HB  ILE A  38     -11.054  -6.022 -14.517  1.00  0.79           H  
ATOM    542 1HG1 ILE A  38     -12.893  -6.041 -16.221  1.00  0.79           H  
ATOM    543 2HG1 ILE A  38     -14.034  -5.827 -14.899  1.00  0.79           H  
ATOM    544 1HG2 ILE A  38     -11.938  -8.131 -15.387  1.00  0.79           H  
ATOM    545 2HG2 ILE A  38     -11.470  -8.302 -13.681  1.00  0.79           H  
ATOM    546 3HG2 ILE A  38     -13.178  -8.165 -14.136  1.00  0.79           H  
ATOM    547 1HD1 ILE A  38     -13.629  -3.737 -16.039  1.00  0.79           H  
ATOM    548 2HD1 ILE A  38     -13.048  -3.673 -14.364  1.00  0.79           H  
ATOM    549 3HD1 ILE A  38     -11.903  -3.878 -15.699  1.00  0.79           H  
ATOM    550  N   VAL A  39     -14.092  -7.274 -11.882  1.00  0.82           N  
ATOM    551  CA  VAL A  39     -15.464  -7.578 -11.524  1.00  0.82           C  
ATOM    552  C   VAL A  39     -15.996  -6.584 -10.498  1.00  0.82           C  
ATOM    553  O   VAL A  39     -17.160  -6.179 -10.554  1.00  0.82           O  
ATOM    554  CB  VAL A  39     -15.570  -8.992 -10.957  1.00  0.82           C  
ATOM    555  CG1 VAL A  39     -16.962  -9.218 -10.408  1.00  0.82           C  
ATOM    556  CG2 VAL A  39     -15.231  -9.985 -12.052  1.00  0.82           C  
ATOM    557  H   VAL A  39     -13.353  -7.940 -11.712  1.00  0.82           H  
ATOM    558  HA  VAL A  39     -16.078  -7.511 -12.423  1.00  0.82           H  
ATOM    559  HB  VAL A  39     -14.866  -9.103 -10.130  1.00  0.82           H  
ATOM    560 1HG1 VAL A  39     -17.031 -10.222  -9.993  1.00  0.82           H  
ATOM    561 2HG1 VAL A  39     -17.161  -8.484  -9.626  1.00  0.82           H  
ATOM    562 3HG1 VAL A  39     -17.690  -9.103 -11.210  1.00  0.82           H  
ATOM    563 1HG2 VAL A  39     -15.293 -10.999 -11.657  1.00  0.82           H  
ATOM    564 2HG2 VAL A  39     -15.935  -9.871 -12.876  1.00  0.82           H  
ATOM    565 3HG2 VAL A  39     -14.219  -9.796 -12.410  1.00  0.82           H  
ATOM    566  N   GLU A  40     -15.156  -6.247  -9.517  1.00  0.87           N  
ATOM    567  CA  GLU A  40     -15.545  -5.340  -8.456  1.00  0.87           C  
ATOM    568  C   GLU A  40     -15.748  -3.953  -9.019  1.00  0.87           C  
ATOM    569  O   GLU A  40     -16.714  -3.270  -8.684  1.00  0.87           O  
ATOM    570  CB  GLU A  40     -14.456  -5.291  -7.388  1.00  0.87           C  
ATOM    571  CG  GLU A  40     -14.277  -6.553  -6.585  1.00  0.87           C  
ATOM    572  CD  GLU A  40     -13.082  -6.486  -5.671  1.00  0.87           C  
ATOM    573  OE1 GLU A  40     -12.054  -5.972  -6.084  1.00  0.87           O  
ATOM    574  OE2 GLU A  40     -13.186  -6.950  -4.559  1.00  0.87           O  
ATOM    575  H   GLU A  40     -14.194  -6.561  -9.556  1.00  0.87           H  
ATOM    576  HA  GLU A  40     -16.481  -5.682  -8.017  1.00  0.87           H  
ATOM    577 1HB  GLU A  40     -13.501  -5.042  -7.844  1.00  0.87           H  
ATOM    578 2HB  GLU A  40     -14.691  -4.507  -6.698  1.00  0.87           H  
ATOM    579 1HG  GLU A  40     -15.172  -6.723  -5.989  1.00  0.87           H  
ATOM    580 2HG  GLU A  40     -14.162  -7.392  -7.271  1.00  0.87           H  
ATOM    581  N   LEU A  41     -14.870  -3.579  -9.946  1.00  0.96           N  
ATOM    582  CA  LEU A  41     -14.901  -2.257 -10.541  1.00  0.96           C  
ATOM    583  C   LEU A  41     -16.196  -2.070 -11.328  1.00  0.96           C  
ATOM    584  O   LEU A  41     -16.879  -1.048 -11.195  1.00  0.96           O  
ATOM    585  CB  LEU A  41     -13.674  -2.082 -11.431  1.00  0.96           C  
ATOM    586  CG  LEU A  41     -13.481  -0.736 -12.038  1.00  0.96           C  
ATOM    587  CD1 LEU A  41     -13.365   0.277 -10.905  1.00  0.96           C  
ATOM    588  CD2 LEU A  41     -12.214  -0.744 -12.884  1.00  0.96           C  
ATOM    589  H   LEU A  41     -14.117  -4.227 -10.186  1.00  0.96           H  
ATOM    590  HA  LEU A  41     -14.869  -1.518  -9.750  1.00  0.96           H  
ATOM    591 1HB  LEU A  41     -12.794  -2.332 -10.866  1.00  0.96           H  
ATOM    592 2HB  LEU A  41     -13.757  -2.792 -12.248  1.00  0.96           H  
ATOM    593  HG  LEU A  41     -14.336  -0.479 -12.659  1.00  0.96           H  
ATOM    594 1HD1 LEU A  41     -13.214   1.266 -11.313  1.00  0.96           H  
ATOM    595 2HD1 LEU A  41     -14.281   0.265 -10.314  1.00  0.96           H  
ATOM    596 3HD1 LEU A  41     -12.519   0.019 -10.272  1.00  0.96           H  
ATOM    597 1HD2 LEU A  41     -12.058   0.242 -13.321  1.00  0.96           H  
ATOM    598 2HD2 LEU A  41     -11.363  -1.000 -12.253  1.00  0.96           H  
ATOM    599 3HD2 LEU A  41     -12.310  -1.478 -13.679  1.00  0.96           H  
ATOM    600  N   ILE A  42     -16.575  -3.094 -12.093  1.00  1.09           N  
ATOM    601  CA  ILE A  42     -17.808  -3.044 -12.859  1.00  1.09           C  
ATOM    602  C   ILE A  42     -18.997  -2.911 -11.924  1.00  1.09           C  
ATOM    603  O   ILE A  42     -19.879  -2.076 -12.156  1.00  1.09           O  
ATOM    604  CB  ILE A  42     -17.972  -4.304 -13.723  1.00  1.09           C  
ATOM    605  CG1 ILE A  42     -16.917  -4.313 -14.833  1.00  1.09           C  
ATOM    606  CG2 ILE A  42     -19.380  -4.368 -14.300  1.00  1.09           C  
ATOM    607  CD1 ILE A  42     -16.801  -5.643 -15.531  1.00  1.09           C  
ATOM    608  H   ILE A  42     -15.971  -3.914 -12.168  1.00  1.09           H  
ATOM    609  HA  ILE A  42     -17.779  -2.173 -13.509  1.00  1.09           H  
ATOM    610  HB  ILE A  42     -17.793  -5.186 -13.101  1.00  1.09           H  
ATOM    611 1HG1 ILE A  42     -17.175  -3.557 -15.571  1.00  1.09           H  
ATOM    612 2HG1 ILE A  42     -15.951  -4.057 -14.404  1.00  1.09           H  
ATOM    613 1HG2 ILE A  42     -19.485  -5.271 -14.897  1.00  1.09           H  
ATOM    614 2HG2 ILE A  42     -20.107  -4.385 -13.487  1.00  1.09           H  
ATOM    615 3HG2 ILE A  42     -19.559  -3.495 -14.927  1.00  1.09           H  
ATOM    616 1HD1 ILE A  42     -16.039  -5.581 -16.306  1.00  1.09           H  
ATOM    617 2HD1 ILE A  42     -16.520  -6.407 -14.802  1.00  1.09           H  
ATOM    618 3HD1 ILE A  42     -17.756  -5.902 -15.982  1.00  1.09           H  
ATOM    619  N   LYS A  43     -19.029  -3.708 -10.849  1.00  1.25           N  
ATOM    620  CA  LYS A  43     -20.134  -3.617  -9.905  1.00  1.25           C  
ATOM    621  C   LYS A  43     -20.203  -2.242  -9.240  1.00  1.25           C  
ATOM    622  O   LYS A  43     -21.286  -1.670  -9.086  1.00  1.25           O  
ATOM    623  CB  LYS A  43     -20.009  -4.716  -8.851  1.00  1.25           C  
ATOM    624  CG  LYS A  43     -20.301  -6.120  -9.380  1.00  1.25           C  
ATOM    625  CD  LYS A  43     -20.113  -7.173  -8.300  1.00  1.25           C  
ATOM    626  CE  LYS A  43     -20.444  -8.564  -8.818  1.00  1.25           C  
ATOM    627  NZ  LYS A  43     -20.228  -9.610  -7.780  1.00  1.25           N  
ATOM    628  H   LYS A  43     -18.289  -4.397 -10.692  1.00  1.25           H  
ATOM    629  HA  LYS A  43     -21.063  -3.774 -10.452  1.00  1.25           H  
ATOM    630 1HB  LYS A  43     -18.990  -4.713  -8.453  1.00  1.25           H  
ATOM    631 2HB  LYS A  43     -20.686  -4.509  -8.025  1.00  1.25           H  
ATOM    632 1HG  LYS A  43     -21.326  -6.163  -9.744  1.00  1.25           H  
ATOM    633 2HG  LYS A  43     -19.633  -6.340 -10.210  1.00  1.25           H  
ATOM    634 1HD  LYS A  43     -19.071  -7.158  -7.970  1.00  1.25           H  
ATOM    635 2HD  LYS A  43     -20.751  -6.944  -7.449  1.00  1.25           H  
ATOM    636 1HE  LYS A  43     -21.486  -8.586  -9.131  1.00  1.25           H  
ATOM    637 2HE  LYS A  43     -19.816  -8.781  -9.678  1.00  1.25           H  
ATOM    638 1HZ  LYS A  43     -20.459 -10.516  -8.161  1.00  1.25           H  
ATOM    639 2HZ  LYS A  43     -19.259  -9.602  -7.494  1.00  1.25           H  
ATOM    640 3HZ  LYS A  43     -20.817  -9.421  -6.982  1.00  1.25           H  
ATOM    641  N   TRP A  44     -19.050  -1.667  -8.904  1.00  1.47           N  
ATOM    642  CA  TRP A  44     -19.034  -0.362  -8.258  1.00  1.47           C  
ATOM    643  C   TRP A  44     -19.619   0.699  -9.169  1.00  1.47           C  
ATOM    644  O   TRP A  44     -20.353   1.576  -8.716  1.00  1.47           O  
ATOM    645  CB  TRP A  44     -17.615   0.020  -7.867  1.00  1.47           C  
ATOM    646  CG  TRP A  44     -17.090  -0.831  -6.765  1.00  1.47           C  
ATOM    647  CD1 TRP A  44     -17.824  -1.510  -5.838  1.00  1.47           C  
ATOM    648  CD2 TRP A  44     -15.713  -1.126  -6.479  1.00  1.47           C  
ATOM    649  NE1 TRP A  44     -16.994  -2.202  -4.995  1.00  1.47           N  
ATOM    650  CE2 TRP A  44     -15.698  -1.981  -5.375  1.00  1.47           C  
ATOM    651  CE3 TRP A  44     -14.516  -0.745  -7.060  1.00  1.47           C  
ATOM    652  CZ2 TRP A  44     -14.518  -2.463  -4.844  1.00  1.47           C  
ATOM    653  CZ3 TRP A  44     -13.351  -1.225  -6.538  1.00  1.47           C  
ATOM    654  CH2 TRP A  44     -13.339  -2.065  -5.458  1.00  1.47           C  
ATOM    655  H   TRP A  44     -18.172  -2.165  -9.048  1.00  1.47           H  
ATOM    656  HA  TRP A  44     -19.643  -0.416  -7.358  1.00  1.47           H  
ATOM    657 1HB  TRP A  44     -16.958  -0.091  -8.732  1.00  1.47           H  
ATOM    658 2HB  TRP A  44     -17.585   1.063  -7.559  1.00  1.47           H  
ATOM    659  HD1 TRP A  44     -18.910  -1.507  -5.780  1.00  1.47           H  
ATOM    660  HE1 TRP A  44     -17.287  -2.785  -4.225  1.00  1.47           H  
ATOM    661  HE3 TRP A  44     -14.505  -0.078  -7.917  1.00  1.47           H  
ATOM    662  HZ2 TRP A  44     -14.495  -3.136  -3.985  1.00  1.47           H  
ATOM    663  HZ3 TRP A  44     -12.442  -0.918  -7.008  1.00  1.47           H  
ATOM    664  HH2 TRP A  44     -12.386  -2.431  -5.072  1.00  1.47           H  
ATOM    665  N   TYR A  45     -19.301   0.624 -10.459  1.00  1.80           N  
ATOM    666  CA  TYR A  45     -19.843   1.577 -11.414  1.00  1.80           C  
ATOM    667  C   TYR A  45     -21.324   1.318 -11.676  1.00  1.80           C  
ATOM    668  O   TYR A  45     -22.130   2.249 -11.709  1.00  1.80           O  
ATOM    669  CB  TYR A  45     -19.050   1.520 -12.715  1.00  1.80           C  
ATOM    670  CG  TYR A  45     -17.649   2.081 -12.584  1.00  1.80           C  
ATOM    671  CD1 TYR A  45     -16.633   1.642 -13.424  1.00  1.80           C  
ATOM    672  CD2 TYR A  45     -17.385   3.048 -11.624  1.00  1.80           C  
ATOM    673  CE1 TYR A  45     -15.364   2.177 -13.309  1.00  1.80           C  
ATOM    674  CE2 TYR A  45     -16.118   3.579 -11.510  1.00  1.80           C  
ATOM    675  CZ  TYR A  45     -15.111   3.152 -12.348  1.00  1.80           C  
ATOM    676  OH  TYR A  45     -13.850   3.698 -12.235  1.00  1.80           O  
ATOM    677  H   TYR A  45     -18.655  -0.102 -10.777  1.00  1.80           H  
ATOM    678  HA  TYR A  45     -19.753   2.577 -10.990  1.00  1.80           H  
ATOM    679 1HB  TYR A  45     -18.971   0.478 -13.042  1.00  1.80           H  
ATOM    680 2HB  TYR A  45     -19.575   2.073 -13.490  1.00  1.80           H  
ATOM    681  HD1 TYR A  45     -16.839   0.880 -14.176  1.00  1.80           H  
ATOM    682  HD2 TYR A  45     -18.180   3.393 -10.964  1.00  1.80           H  
ATOM    683  HE1 TYR A  45     -14.566   1.837 -13.970  1.00  1.80           H  
ATOM    684  HE2 TYR A  45     -15.913   4.341 -10.759  1.00  1.80           H  
ATOM    685  HH  TYR A  45     -13.251   3.248 -12.836  1.00  1.80           H  
ATOM    686  N   THR A  46     -21.706   0.043 -11.780  1.00  2.33           N  
ATOM    687  CA  THR A  46     -23.083  -0.347 -12.061  1.00  2.33           C  
ATOM    688  C   THR A  46     -24.023   0.210 -11.006  1.00  2.33           C  
ATOM    689  O   THR A  46     -25.086   0.753 -11.327  1.00  2.33           O  
ATOM    690  CB  THR A  46     -23.223  -1.876 -12.104  1.00  2.33           C  
ATOM    691  OG1 THR A  46     -22.380  -2.403 -13.144  1.00  2.33           O  
ATOM    692  CG2 THR A  46     -24.666  -2.263 -12.358  1.00  2.33           C  
ATOM    693  H   THR A  46     -21.005  -0.692 -11.717  1.00  2.33           H  
ATOM    694  HA  THR A  46     -23.371   0.057 -13.029  1.00  2.33           H  
ATOM    695  HB  THR A  46     -22.904  -2.291 -11.150  1.00  2.33           H  
ATOM    696  HG1 THR A  46     -21.450  -2.141 -12.946  1.00  2.33           H  
ATOM    697 1HG2 THR A  46     -24.752  -3.347 -12.379  1.00  2.33           H  
ATOM    698 2HG2 THR A  46     -25.293  -1.865 -11.556  1.00  2.33           H  
ATOM    699 3HG2 THR A  46     -24.993  -1.854 -13.312  1.00  2.33           H  
ATOM    700  N   ASN A  47     -23.583   0.142  -9.755  1.00  3.23           N  
ATOM    701  CA  ASN A  47     -24.326   0.614  -8.598  1.00  3.23           C  
ATOM    702  C   ASN A  47     -24.647   2.119  -8.647  1.00  3.23           C  
ATOM    703  O   ASN A  47     -25.514   2.584  -7.908  1.00  3.23           O  
ATOM    704  CB  ASN A  47     -23.551   0.297  -7.333  1.00  3.23           C  
ATOM    705  CG  ASN A  47     -23.539  -1.181  -6.978  1.00  3.23           C  
ATOM    706  OD1 ASN A  47     -24.366  -1.973  -7.445  1.00  3.23           O  
ATOM    707  ND2 ASN A  47     -22.598  -1.563  -6.146  1.00  3.23           N  
ATOM    708  H   ASN A  47     -22.687  -0.322  -9.584  1.00  3.23           H  
ATOM    709  HA  ASN A  47     -25.281   0.082  -8.570  1.00  3.23           H  
ATOM    710 1HB  ASN A  47     -22.517   0.628  -7.462  1.00  3.23           H  
ATOM    711 2HB  ASN A  47     -23.970   0.859  -6.501  1.00  3.23           H  
ATOM    712 1HD2 ASN A  47     -22.533  -2.520  -5.874  1.00  3.23           H  
ATOM    713 2HD2 ASN A  47     -21.947  -0.893  -5.793  1.00  3.23           H  
ATOM    714  N   THR A  48     -23.950   2.897  -9.491  1.00  4.73           N  
ATOM    715  CA  THR A  48     -24.212   4.330  -9.568  1.00  4.73           C  
ATOM    716  C   THR A  48     -25.288   4.622 -10.620  1.00  4.73           C  
ATOM    717  O   THR A  48     -25.719   5.767 -10.774  1.00  4.73           O  
ATOM    718  CB  THR A  48     -22.941   5.138  -9.910  1.00  4.73           C  
ATOM    719  OG1 THR A  48     -22.509   4.851 -11.241  1.00  4.73           O  
ATOM    720  CG2 THR A  48     -21.834   4.747  -8.963  1.00  4.73           C  
ATOM    721  H   THR A  48     -23.244   2.503 -10.112  1.00  4.73           H  
ATOM    722  HA  THR A  48     -24.582   4.669  -8.600  1.00  4.73           H  
ATOM    723  HB  THR A  48     -23.145   6.202  -9.821  1.00  4.73           H  
ATOM    724  HG1 THR A  48     -22.490   3.881 -11.380  1.00  4.73           H  
ATOM    725 1HG2 THR A  48     -20.931   5.308  -9.200  1.00  4.73           H  
ATOM    726 2HG2 THR A  48     -22.138   4.958  -7.940  1.00  4.73           H  
ATOM    727 3HG2 THR A  48     -21.640   3.683  -9.072  1.00  4.73           H  
ATOM    728  N   TYR A  49     -25.709   3.584 -11.353  1.00  7.08           N  
ATOM    729  CA  TYR A  49     -26.711   3.726 -12.400  1.00  7.08           C  
ATOM    730  C   TYR A  49     -27.986   2.942 -12.078  1.00  7.08           C  
ATOM    731  O   TYR A  49     -29.081   3.345 -12.482  1.00  7.08           O  
ATOM    732  CB  TYR A  49     -26.144   3.242 -13.734  1.00  7.08           C  
ATOM    733  CG  TYR A  49     -24.898   3.977 -14.162  1.00  7.08           C  
ATOM    734  CD1 TYR A  49     -23.680   3.324 -14.130  1.00  7.08           C  
ATOM    735  CD2 TYR A  49     -24.966   5.298 -14.573  1.00  7.08           C  
ATOM    736  CE1 TYR A  49     -22.527   3.978 -14.506  1.00  7.08           C  
ATOM    737  CE2 TYR A  49     -23.814   5.960 -14.953  1.00  7.08           C  
ATOM    738  CZ  TYR A  49     -22.597   5.304 -14.921  1.00  7.08           C  
ATOM    739  OH  TYR A  49     -21.447   5.962 -15.299  1.00  7.08           O  
ATOM    740  H   TYR A  49     -25.328   2.660 -11.183  1.00  7.08           H  
ATOM    741  HA  TYR A  49     -26.980   4.778 -12.488  1.00  7.08           H  
ATOM    742 1HB  TYR A  49     -25.901   2.178 -13.655  1.00  7.08           H  
ATOM    743 2HB  TYR A  49     -26.895   3.352 -14.513  1.00  7.08           H  
ATOM    744  HD1 TYR A  49     -23.635   2.289 -13.800  1.00  7.08           H  
ATOM    745  HD2 TYR A  49     -25.926   5.814 -14.594  1.00  7.08           H  
ATOM    746  HE1 TYR A  49     -21.571   3.458 -14.475  1.00  7.08           H  
ATOM    747  HE2 TYR A  49     -23.865   6.999 -15.276  1.00  7.08           H  
ATOM    748  HH  TYR A  49     -20.693   5.383 -15.164  1.00  7.08           H  
ATOM    749  N   THR A  50     -27.842   1.835 -11.348  1.00 10.48           N  
ATOM    750  CA  THR A  50     -28.973   0.962 -11.060  1.00 10.48           C  
ATOM    751  C   THR A  50     -28.714   0.036  -9.876  1.00 10.48           C  
ATOM    752  O   THR A  50     -28.911   0.438  -8.729  1.00 10.48           O  
ATOM    753  OXT THR A  50     -28.700  -1.176 -10.088  1.00 10.48           O  
ATOM    754  CB  THR A  50     -29.307   0.108 -12.295  1.00 10.48           C  
ATOM    755  OG1 THR A  50     -30.435  -0.730 -12.015  1.00 10.48           O  
ATOM    756  CG2 THR A  50     -28.106  -0.753 -12.666  1.00 10.48           C  
ATOM    757  H   THR A  50     -26.908   1.556 -11.053  1.00 10.48           H  
ATOM    758  HA  THR A  50     -29.834   1.585 -10.819  1.00 10.48           H  
ATOM    759  HB  THR A  50     -29.552   0.761 -13.133  1.00 10.48           H  
ATOM    760  HG1 THR A  50     -31.197  -0.180 -11.814  1.00 10.48           H  
ATOM    761 1HG2 THR A  50     -28.343  -1.352 -13.542  1.00 10.48           H  
ATOM    762 2HG2 THR A  50     -27.249  -0.111 -12.884  1.00 10.48           H  
ATOM    763 3HG2 THR A  50     -27.858  -1.410 -11.835  1.00 10.48           H  
ENDMDL

REMARK ID 637072 DOMAINID 630792 MODEL 5 Spo_B_AP02528
MODEL     5
ATOM      1  N   VAL A   1       0.179  -0.763  -0.358  1.00  1.34           N  
ATOM      2  CA  VAL A   1       1.557  -0.423  -0.042  1.00  1.34           C  
ATOM      3  C   VAL A   1       1.731   1.083   0.004  1.00  1.34           C  
ATOM      4  O   VAL A   1       0.827   1.839  -0.378  1.00  1.34           O  
ATOM      5  CB  VAL A   1       2.528  -0.972  -1.108  1.00  1.34           C  
ATOM      6  CG1 VAL A   1       2.422  -2.487  -1.211  1.00  1.34           C  
ATOM      7  CG2 VAL A   1       2.235  -0.307  -2.419  1.00  1.34           C  
ATOM      8 1H   VAL A   1      -0.108  -1.551   0.203  1.00  1.34           H  
ATOM      9 2H   VAL A   1      -0.415   0.029  -0.155  1.00  1.34           H  
ATOM     10 3H   VAL A   1       0.105  -0.995  -1.338  1.00  1.34           H  
ATOM     11  HA  VAL A   1       1.812  -0.842   0.933  1.00  1.34           H  
ATOM     12  HB  VAL A   1       3.551  -0.739  -0.813  1.00  1.34           H  
ATOM     13 1HG1 VAL A   1       3.128  -2.850  -1.958  1.00  1.34           H  
ATOM     14 2HG1 VAL A   1       2.655  -2.935  -0.247  1.00  1.34           H  
ATOM     15 3HG1 VAL A   1       1.412  -2.762  -1.507  1.00  1.34           H  
ATOM     16 1HG2 VAL A   1       2.911  -0.651  -3.154  1.00  1.34           H  
ATOM     17 2HG2 VAL A   1       1.219  -0.535  -2.727  1.00  1.34           H  
ATOM     18 3HG2 VAL A   1       2.360   0.766  -2.298  1.00  1.34           H  
ATOM     19  N   SER A   2       2.880   1.505   0.509  1.00  1.46           N  
ATOM     20  CA  SER A   2       3.237   2.913   0.569  1.00  1.46           C  
ATOM     21  C   SER A   2       4.117   3.291  -0.621  1.00  1.46           C  
ATOM     22  O   SER A   2       4.678   2.411  -1.277  1.00  1.46           O  
ATOM     23  CB  SER A   2       3.959   3.205   1.871  1.00  1.46           C  
ATOM     24  OG  SER A   2       5.193   2.542   1.918  1.00  1.46           O  
ATOM     25  H   SER A   2       3.557   0.828   0.835  1.00  1.46           H  
ATOM     26  HA  SER A   2       2.329   3.499   0.543  1.00  1.46           H  
ATOM     27 1HB  SER A   2       4.116   4.283   1.962  1.00  1.46           H  
ATOM     28 2HB  SER A   2       3.339   2.893   2.708  1.00  1.46           H  
ATOM     29  HG  SER A   2       5.743   2.967   1.250  1.00  1.46           H  
ATOM     30  N   CYS A   3       4.256   4.589  -0.878  1.00  1.70           N  
ATOM     31  CA  CYS A   3       5.189   5.078  -1.893  1.00  1.70           C  
ATOM     32  C   CYS A   3       6.270   5.910  -1.202  1.00  1.70           C  
ATOM     33  O   CYS A   3       6.036   6.476  -0.134  1.00  1.70           O  
ATOM     34  CB  CYS A   3       4.471   5.885  -2.980  1.00  1.70           C  
ATOM     35  SG  CYS A   3       3.237   4.934  -3.948  1.00  1.70           S  
ATOM     36  H   CYS A   3       3.742   5.256  -0.311  1.00  1.70           H  
ATOM     37  HA  CYS A   3       5.668   4.223  -2.373  1.00  1.70           H  
ATOM     38 1HB  CYS A   3       3.963   6.741  -2.530  1.00  1.70           H  
ATOM     39 2HB  CYS A   3       5.210   6.267  -3.679  1.00  1.70           H  
ATOM     40  N   ASP A   4       7.459   6.011  -1.780  1.00  2.07           N  
ATOM     41  CA  ASP A   4       8.571   6.609  -1.028  1.00  2.07           C  
ATOM     42  C   ASP A   4       8.678   8.134  -0.936  1.00  2.07           C  
ATOM     43  O   ASP A   4       9.672   8.734  -1.355  1.00  2.07           O  
ATOM     44  CB  ASP A   4       9.879   6.047  -1.568  1.00  2.07           C  
ATOM     45  CG  ASP A   4      10.027   4.562  -1.251  1.00  2.07           C  
ATOM     46  OD1 ASP A   4       9.692   4.172  -0.158  1.00  2.07           O  
ATOM     47  OD2 ASP A   4      10.433   3.829  -2.113  1.00  2.07           O  
ATOM     48  H   ASP A   4       7.619   5.609  -2.693  1.00  2.07           H  
ATOM     49  HA  ASP A   4       8.479   6.247  -0.003  1.00  2.07           H  
ATOM     50 1HB  ASP A   4       9.920   6.184  -2.648  1.00  2.07           H  
ATOM     51 2HB  ASP A   4      10.719   6.590  -1.135  1.00  2.07           H  
ATOM     52  N   PHE A   5       7.691   8.738  -0.288  1.00  2.54           N  
ATOM     53  CA  PHE A   5       7.606  10.183  -0.016  1.00  2.54           C  
ATOM     54  C   PHE A   5       8.080  11.102  -1.150  1.00  2.54           C  
ATOM     55  O   PHE A   5       7.272  11.674  -1.880  1.00  2.54           O  
ATOM     56  CB  PHE A   5       8.403  10.486   1.245  1.00  2.54           C  
ATOM     57  CG  PHE A   5       7.789   9.891   2.465  1.00  2.54           C  
ATOM     58  CD1 PHE A   5       8.065   8.582   2.827  1.00  2.54           C  
ATOM     59  CD2 PHE A   5       6.949  10.631   3.261  1.00  2.54           C  
ATOM     60  CE1 PHE A   5       7.498   8.032   3.958  1.00  2.54           C  
ATOM     61  CE2 PHE A   5       6.382  10.089   4.394  1.00  2.54           C  
ATOM     62  CZ  PHE A   5       6.654   8.788   4.743  1.00  2.54           C  
ATOM     63  H   PHE A   5       6.946   8.117   0.025  1.00  2.54           H  
ATOM     64  HA  PHE A   5       6.562  10.413   0.185  1.00  2.54           H  
ATOM     65 1HB  PHE A   5       9.415  10.098   1.150  1.00  2.54           H  
ATOM     66 2HB  PHE A   5       8.471  11.566   1.385  1.00  2.54           H  
ATOM     67  HD1 PHE A   5       8.733   7.984   2.207  1.00  2.54           H  
ATOM     68  HD2 PHE A   5       6.733  11.664   2.983  1.00  2.54           H  
ATOM     69  HE1 PHE A   5       7.719   7.001   4.229  1.00  2.54           H  
ATOM     70  HE2 PHE A   5       5.718  10.690   5.012  1.00  2.54           H  
ATOM     71  HZ  PHE A   5       6.205   8.357   5.636  1.00  2.54           H  
ATOM     72  N   GLU A   6       9.392  11.261  -1.293  1.00  2.97           N  
ATOM     73  CA  GLU A   6       9.986  12.127  -2.314  1.00  2.97           C  
ATOM     74  C   GLU A   6       9.621  11.620  -3.701  1.00  2.97           C  
ATOM     75  O   GLU A   6       9.497  12.387  -4.656  1.00  2.97           O  
ATOM     76  CB  GLU A   6      11.507  12.190  -2.152  1.00  2.97           C  
ATOM     77  CG  GLU A   6      11.976  12.936  -0.901  1.00  2.97           C  
ATOM     78  CD  GLU A   6      13.483  12.966  -0.747  1.00  2.97           C  
ATOM     79  OE1 GLU A   6      14.155  12.307  -1.503  1.00  2.97           O  
ATOM     80  OE2 GLU A   6      13.955  13.652   0.131  1.00  2.97           O  
ATOM     81  H   GLU A   6       9.994  10.694  -0.715  1.00  2.97           H  
ATOM     82  HA  GLU A   6       9.578  13.132  -2.199  1.00  2.97           H  
ATOM     83 1HB  GLU A   6      11.904  11.175  -2.111  1.00  2.97           H  
ATOM     84 2HB  GLU A   6      11.943  12.678  -3.022  1.00  2.97           H  
ATOM     85 1HG  GLU A   6      11.608  13.961  -0.946  1.00  2.97           H  
ATOM     86 2HG  GLU A   6      11.532  12.461  -0.024  1.00  2.97           H  
ATOM     87  N   GLU A   7       9.457  10.309  -3.784  1.00  3.13           N  
ATOM     88  CA  GLU A   7       9.098   9.609  -4.997  1.00  3.13           C  
ATOM     89  C   GLU A   7       7.653   9.120  -4.893  1.00  3.13           C  
ATOM     90  O   GLU A   7       7.258   8.145  -5.534  1.00  3.13           O  
ATOM     91  CB  GLU A   7      10.072   8.464  -5.282  1.00  3.13           C  
ATOM     92  CG  GLU A   7      11.515   8.927  -5.547  1.00  3.13           C  
ATOM     93  CD  GLU A   7      12.434   7.831  -6.062  1.00  3.13           C  
ATOM     94  OE1 GLU A   7      11.985   6.722  -6.222  1.00  3.13           O  
ATOM     95  OE2 GLU A   7      13.585   8.116  -6.297  1.00  3.13           O  
ATOM     96  H   GLU A   7       9.582   9.770  -2.930  1.00  3.13           H  
ATOM     97  HA  GLU A   7       9.156  10.309  -5.830  1.00  3.13           H  
ATOM     98 1HB  GLU A   7      10.091   7.788  -4.430  1.00  3.13           H  
ATOM     99 2HB  GLU A   7       9.728   7.896  -6.148  1.00  3.13           H  
ATOM    100 1HG  GLU A   7      11.492   9.737  -6.275  1.00  3.13           H  
ATOM    101 2HG  GLU A   7      11.923   9.328  -4.617  1.00  3.13           H  
ATOM    102  N   ALA A   8       6.822   9.856  -4.140  1.00  2.90           N  
ATOM    103  CA  ALA A   8       5.408   9.519  -3.974  1.00  2.90           C  
ATOM    104  C   ALA A   8       4.601   9.904  -5.201  1.00  2.90           C  
ATOM    105  O   ALA A   8       3.386   9.812  -5.197  1.00  2.90           O  
ATOM    106  CB  ALA A   8       4.806  10.181  -2.753  1.00  2.90           C  
ATOM    107  H   ALA A   8       7.178  10.659  -3.619  1.00  2.90           H  
ATOM    108  HA  ALA A   8       5.336   8.449  -3.855  1.00  2.90           H  
ATOM    109 1HB  ALA A   8       3.767   9.870  -2.673  1.00  2.90           H  
ATOM    110 2HB  ALA A   8       5.348   9.872  -1.873  1.00  2.90           H  
ATOM    111 3HB  ALA A   8       4.864  11.264  -2.860  1.00  2.90           H  
ATOM    112  N   ASN A   9       5.264  10.409  -6.230  1.00  2.38           N  
ATOM    113  CA  ASN A   9       4.605  10.683  -7.487  1.00  2.38           C  
ATOM    114  C   ASN A   9       4.925   9.558  -8.483  1.00  2.38           C  
ATOM    115  O   ASN A   9       4.505   9.603  -9.643  1.00  2.38           O  
ATOM    116  CB  ASN A   9       5.055  12.019  -8.041  1.00  2.38           C  
ATOM    117  CG  ASN A   9       4.600  13.193  -7.202  1.00  2.38           C  
ATOM    118  OD1 ASN A   9       3.470  13.231  -6.705  1.00  2.38           O  
ATOM    119  ND2 ASN A   9       5.471  14.159  -7.038  1.00  2.38           N  
ATOM    120  H   ASN A   9       6.259  10.539  -6.157  1.00  2.38           H  
ATOM    121  HA  ASN A   9       3.523  10.693  -7.337  1.00  2.38           H  
ATOM    122 1HB  ASN A   9       6.144  12.033  -8.101  1.00  2.38           H  
ATOM    123 2HB  ASN A   9       4.670  12.141  -9.052  1.00  2.38           H  
ATOM    124 1HD2 ASN A   9       5.230  14.964  -6.496  1.00  2.38           H  
ATOM    125 2HD2 ASN A   9       6.378  14.094  -7.458  1.00  2.38           H  
ATOM    126  N   GLU A  10       5.656   8.521  -8.051  1.00  1.81           N  
ATOM    127  CA  GLU A  10       6.004   7.498  -9.026  1.00  1.81           C  
ATOM    128  C   GLU A  10       4.970   6.397  -9.158  1.00  1.81           C  
ATOM    129  O   GLU A  10       5.056   5.311  -8.561  1.00  1.81           O  
ATOM    130  CB  GLU A  10       7.361   6.886  -8.752  1.00  1.81           C  
ATOM    131  CG  GLU A  10       7.737   5.843  -9.792  1.00  1.81           C  
ATOM    132  CD  GLU A  10       7.838   6.372 -11.201  1.00  1.81           C  
ATOM    133  OE1 GLU A  10       8.866   6.902 -11.555  1.00  1.81           O  
ATOM    134  OE2 GLU A  10       6.852   6.268 -11.920  1.00  1.81           O  
ATOM    135  H   GLU A  10       6.001   8.449  -7.094  1.00  1.81           H  
ATOM    136  HA  GLU A  10       6.078   7.984  -9.998  1.00  1.81           H  
ATOM    137 1HB  GLU A  10       8.126   7.663  -8.735  1.00  1.81           H  
ATOM    138 2HB  GLU A  10       7.357   6.404  -7.771  1.00  1.81           H  
ATOM    139 1HG  GLU A  10       8.694   5.403  -9.518  1.00  1.81           H  
ATOM    140 2HG  GLU A  10       6.991   5.074  -9.771  1.00  1.81           H  
ATOM    141  N   ASP A  11       4.077   6.641 -10.096  1.00  1.36           N  
ATOM    142  CA  ASP A  11       2.996   5.728 -10.406  1.00  1.36           C  
ATOM    143  C   ASP A  11       3.527   4.349 -10.797  1.00  1.36           C  
ATOM    144  O   ASP A  11       2.852   3.350 -10.561  1.00  1.36           O  
ATOM    145  CB  ASP A  11       2.132   6.278 -11.545  1.00  1.36           C  
ATOM    146  CG  ASP A  11       1.258   7.465 -11.139  1.00  1.36           C  
ATOM    147  OD1 ASP A  11       1.114   7.712  -9.955  1.00  1.36           O  
ATOM    148  OD2 ASP A  11       0.722   8.108 -12.014  1.00  1.36           O  
ATOM    149  H   ASP A  11       4.130   7.567 -10.522  1.00  1.36           H  
ATOM    150  HA  ASP A  11       2.375   5.610  -9.517  1.00  1.36           H  
ATOM    151 1HB  ASP A  11       2.775   6.579 -12.372  1.00  1.36           H  
ATOM    152 2HB  ASP A  11       1.478   5.480 -11.912  1.00  1.36           H  
ATOM    153  N   ALA A  12       4.728   4.264 -11.399  1.00  1.07           N  
ATOM    154  CA  ALA A  12       5.243   2.951 -11.790  1.00  1.07           C  
ATOM    155  C   ALA A  12       5.392   2.034 -10.581  1.00  1.07           C  
ATOM    156  O   ALA A  12       5.182   0.829 -10.681  1.00  1.07           O  
ATOM    157  CB  ALA A  12       6.585   3.069 -12.485  1.00  1.07           C  
ATOM    158  H   ALA A  12       5.305   5.098 -11.568  1.00  1.07           H  
ATOM    159  HA  ALA A  12       4.525   2.500 -12.476  1.00  1.07           H  
ATOM    160 1HB  ALA A  12       6.929   2.079 -12.784  1.00  1.07           H  
ATOM    161 2HB  ALA A  12       6.485   3.704 -13.364  1.00  1.07           H  
ATOM    162 3HB  ALA A  12       7.305   3.511 -11.802  1.00  1.07           H  
ATOM    163  N   VAL A  13       5.758   2.589  -9.426  1.00  0.90           N  
ATOM    164  CA  VAL A  13       5.937   1.752  -8.252  1.00  0.90           C  
ATOM    165  C   VAL A  13       4.603   1.196  -7.849  1.00  0.90           C  
ATOM    166  O   VAL A  13       4.439  -0.008  -7.619  1.00  0.90           O  
ATOM    167  CB  VAL A  13       6.537   2.569  -7.089  1.00  0.90           C  
ATOM    168  CG1 VAL A  13       6.527   1.768  -5.804  1.00  0.90           C  
ATOM    169  CG2 VAL A  13       7.950   2.946  -7.445  1.00  0.90           C  
ATOM    170  H   VAL A  13       5.859   3.600  -9.342  1.00  0.90           H  
ATOM    171  HA  VAL A  13       6.609   0.928  -8.502  1.00  0.90           H  
ATOM    172  HB  VAL A  13       5.940   3.474  -6.933  1.00  0.90           H  
ATOM    173 1HG1 VAL A  13       6.955   2.367  -4.999  1.00  0.90           H  
ATOM    174 2HG1 VAL A  13       5.502   1.517  -5.557  1.00  0.90           H  
ATOM    175 3HG1 VAL A  13       7.113   0.858  -5.933  1.00  0.90           H  
ATOM    176 1HG2 VAL A  13       8.387   3.541  -6.641  1.00  0.90           H  
ATOM    177 2HG2 VAL A  13       8.538   2.042  -7.593  1.00  0.90           H  
ATOM    178 3HG2 VAL A  13       7.942   3.515  -8.348  1.00  0.90           H  
ATOM    179  N   CYS A  14       3.624   2.073  -7.801  1.00  0.83           N  
ATOM    180  CA  CYS A  14       2.301   1.632  -7.403  1.00  0.83           C  
ATOM    181  C   CYS A  14       1.751   0.586  -8.373  1.00  0.83           C  
ATOM    182  O   CYS A  14       1.250  -0.455  -7.944  1.00  0.83           O  
ATOM    183  CB  CYS A  14       1.352   2.816  -7.300  1.00  0.83           C  
ATOM    184  SG  CYS A  14      -0.299   2.410  -6.716  1.00  0.83           S  
ATOM    185  H   CYS A  14       3.806   3.050  -8.029  1.00  0.83           H  
ATOM    186  HA  CYS A  14       2.386   1.177  -6.420  1.00  0.83           H  
ATOM    187 1HB  CYS A  14       1.762   3.541  -6.620  1.00  0.83           H  
ATOM    188 2HB  CYS A  14       1.260   3.297  -8.274  1.00  0.83           H  
ATOM    189  N   GLN A  15       1.864   0.838  -9.682  1.00  0.81           N  
ATOM    190  CA  GLN A  15       1.349  -0.109 -10.665  1.00  0.81           C  
ATOM    191  C   GLN A  15       1.986  -1.482 -10.501  1.00  0.81           C  
ATOM    192  O   GLN A  15       1.282  -2.494 -10.510  1.00  0.81           O  
ATOM    193  CB  GLN A  15       1.550   0.404 -12.097  1.00  0.81           C  
ATOM    194  CG  GLN A  15       0.961  -0.530 -13.171  1.00  0.81           C  
ATOM    195  CD  GLN A  15       1.061   0.021 -14.599  1.00  0.81           C  
ATOM    196  OE1 GLN A  15       2.119   0.527 -14.988  1.00  0.81           O  
ATOM    197  NE2 GLN A  15      -0.016  -0.071 -15.389  1.00  0.81           N  
ATOM    198  H   GLN A  15       2.296   1.707  -9.994  1.00  0.81           H  
ATOM    199  HA  GLN A  15       0.282  -0.224 -10.501  1.00  0.81           H  
ATOM    200 1HB  GLN A  15       1.094   1.393 -12.193  1.00  0.81           H  
ATOM    201 2HB  GLN A  15       2.619   0.519 -12.287  1.00  0.81           H  
ATOM    202 1HG  GLN A  15       1.541  -1.440 -13.133  1.00  0.81           H  
ATOM    203 2HG  GLN A  15      -0.082  -0.744 -12.945  1.00  0.81           H  
ATOM    204 1HE2 GLN A  15       0.025   0.272 -16.325  1.00  0.81           H  
ATOM    205 2HE2 GLN A  15      -0.892  -0.496 -15.073  1.00  0.81           H  
ATOM    206  N   GLU A  16       3.299  -1.540 -10.264  1.00  0.82           N  
ATOM    207  CA  GLU A  16       3.940  -2.839 -10.092  1.00  0.82           C  
ATOM    208  C   GLU A  16       3.334  -3.605  -8.917  1.00  0.82           C  
ATOM    209  O   GLU A  16       3.186  -4.825  -8.984  1.00  0.82           O  
ATOM    210  CB  GLU A  16       5.456  -2.689  -9.905  1.00  0.82           C  
ATOM    211  CG  GLU A  16       6.223  -2.291 -11.178  1.00  0.82           C  
ATOM    212  CD  GLU A  16       7.709  -2.058 -10.948  1.00  0.82           C  
ATOM    213  OE1 GLU A  16       8.137  -2.063  -9.815  1.00  0.82           O  
ATOM    214  OE2 GLU A  16       8.414  -1.884 -11.917  1.00  0.82           O  
ATOM    215  H   GLU A  16       3.867  -0.688 -10.244  1.00  0.82           H  
ATOM    216  HA  GLU A  16       3.766  -3.423 -10.996  1.00  0.82           H  
ATOM    217 1HB  GLU A  16       5.646  -1.918  -9.152  1.00  0.82           H  
ATOM    218 2HB  GLU A  16       5.872  -3.622  -9.529  1.00  0.82           H  
ATOM    219 1HG  GLU A  16       6.106  -3.089 -11.909  1.00  0.82           H  
ATOM    220 2HG  GLU A  16       5.775  -1.397 -11.597  1.00  0.82           H  
ATOM    221  N   HIS A  17       2.953  -2.895  -7.854  1.00  0.83           N  
ATOM    222  CA  HIS A  17       2.342  -3.544  -6.698  1.00  0.83           C  
ATOM    223  C   HIS A  17       0.863  -3.908  -6.907  1.00  0.83           C  
ATOM    224  O   HIS A  17       0.358  -4.845  -6.281  1.00  0.83           O  
ATOM    225  CB  HIS A  17       2.485  -2.660  -5.460  1.00  0.83           C  
ATOM    226  CG  HIS A  17       3.894  -2.589  -4.939  1.00  0.83           C  
ATOM    227  ND1 HIS A  17       4.547  -3.684  -4.405  1.00  0.83           N  
ATOM    228  CD2 HIS A  17       4.762  -1.562  -4.860  1.00  0.83           C  
ATOM    229  CE1 HIS A  17       5.757  -3.323  -4.021  1.00  0.83           C  
ATOM    230  NE2 HIS A  17       5.911  -2.040  -4.284  1.00  0.83           N  
ATOM    231  H   HIS A  17       3.122  -1.884  -7.843  1.00  0.83           H  
ATOM    232  HA  HIS A  17       2.874  -4.471  -6.497  1.00  0.83           H  
ATOM    233 1HB  HIS A  17       2.160  -1.642  -5.708  1.00  0.83           H  
ATOM    234 2HB  HIS A  17       1.836  -3.026  -4.668  1.00  0.83           H  
ATOM    235  HD2 HIS A  17       4.573  -0.549  -5.183  1.00  0.83           H  
ATOM    236  HE1 HIS A  17       6.501  -3.972  -3.561  1.00  0.83           H  
ATOM    237  HE2 HIS A  17       6.737  -1.493  -4.094  1.00  0.83           H  
ATOM    238  N   CYS A  18       0.172  -3.182  -7.787  1.00  0.84           N  
ATOM    239  CA  CYS A  18      -1.248  -3.413  -8.050  1.00  0.84           C  
ATOM    240  C   CYS A  18      -1.508  -4.497  -9.101  1.00  0.84           C  
ATOM    241  O   CYS A  18      -2.502  -5.226  -9.027  1.00  0.84           O  
ATOM    242  CB  CYS A  18      -1.893  -2.121  -8.527  1.00  0.84           C  
ATOM    243  SG  CYS A  18      -1.926  -0.833  -7.299  1.00  0.84           S  
ATOM    244  H   CYS A  18       0.639  -2.405  -8.244  1.00  0.84           H  
ATOM    245  HA  CYS A  18      -1.718  -3.720  -7.117  1.00  0.84           H  
ATOM    246 1HB  CYS A  18      -1.348  -1.745  -9.394  1.00  0.84           H  
ATOM    247 2HB  CYS A  18      -2.911  -2.308  -8.839  1.00  0.84           H  
ATOM    248  N   LEU A  19      -0.611  -4.643 -10.070  1.00  0.84           N  
ATOM    249  CA  LEU A  19      -0.869  -5.605 -11.138  1.00  0.84           C  
ATOM    250  C   LEU A  19      -1.056  -7.067 -10.651  1.00  0.84           C  
ATOM    251  O   LEU A  19      -1.972  -7.739 -11.137  1.00  0.84           O  
ATOM    252  CB  LEU A  19       0.231  -5.515 -12.219  1.00  0.84           C  
ATOM    253  CG  LEU A  19       0.242  -4.245 -13.067  1.00  0.84           C  
ATOM    254  CD1 LEU A  19       1.487  -4.252 -13.936  1.00  0.84           C  
ATOM    255  CD2 LEU A  19      -0.995  -4.161 -13.881  1.00  0.84           C  
ATOM    256  H   LEU A  19       0.202  -4.027 -10.108  1.00  0.84           H  
ATOM    257  HA  LEU A  19      -1.800  -5.305 -11.621  1.00  0.84           H  
ATOM    258 1HB  LEU A  19       1.204  -5.557 -11.771  1.00  0.84           H  
ATOM    259 2HB  LEU A  19       0.125  -6.364 -12.890  1.00  0.84           H  
ATOM    260  HG  LEU A  19       0.278  -3.390 -12.431  1.00  0.84           H  
ATOM    261 1HD1 LEU A  19       1.517  -3.347 -14.539  1.00  0.84           H  
ATOM    262 2HD1 LEU A  19       2.369  -4.293 -13.295  1.00  0.84           H  
ATOM    263 3HD1 LEU A  19       1.468  -5.121 -14.588  1.00  0.84           H  
ATOM    264 1HD2 LEU A  19      -0.970  -3.250 -14.474  1.00  0.84           H  
ATOM    265 2HD2 LEU A  19      -1.067  -5.021 -14.540  1.00  0.84           H  
ATOM    266 3HD2 LEU A  19      -1.847  -4.140 -13.217  1.00  0.84           H  
ATOM    267  N   PRO A  20      -0.268  -7.608  -9.684  1.00  0.84           N  
ATOM    268  CA  PRO A  20      -0.405  -8.948  -9.125  1.00  0.84           C  
ATOM    269  C   PRO A  20      -1.759  -9.196  -8.467  1.00  0.84           C  
ATOM    270  O   PRO A  20      -2.139 -10.343  -8.236  1.00  0.84           O  
ATOM    271  CB  PRO A  20       0.714  -9.009  -8.081  1.00  0.84           C  
ATOM    272  CG  PRO A  20       1.715  -8.000  -8.544  1.00  0.84           C  
ATOM    273  CD  PRO A  20       0.892  -6.893  -9.126  1.00  0.84           C  
ATOM    274  HA  PRO A  20      -0.231  -9.683  -9.925  1.00  0.84           H  
ATOM    275 1HB  PRO A  20       0.304  -8.768  -7.085  1.00  0.84           H  
ATOM    276 2HB  PRO A  20       1.121 -10.027  -8.025  1.00  0.84           H  
ATOM    277 1HG  PRO A  20       2.333  -7.648  -7.700  1.00  0.84           H  
ATOM    278 2HG  PRO A  20       2.402  -8.444  -9.276  1.00  0.84           H  
ATOM    279 1HD  PRO A  20       0.586  -6.250  -8.322  1.00  0.84           H  
ATOM    280 2HD  PRO A  20       1.479  -6.392  -9.859  1.00  0.84           H  
ATOM    281  N   LYS A  21      -2.470  -8.121  -8.116  1.00  0.85           N  
ATOM    282  CA  LYS A  21      -3.750  -8.231  -7.449  1.00  0.85           C  
ATOM    283  C   LYS A  21      -4.919  -8.240  -8.431  1.00  0.85           C  
ATOM    284  O   LYS A  21      -6.078  -8.315  -8.019  1.00  0.85           O  
ATOM    285  CB  LYS A  21      -3.898  -7.103  -6.439  1.00  0.85           C  
ATOM    286  CG  LYS A  21      -2.914  -7.158  -5.296  1.00  0.85           C  
ATOM    287  CD  LYS A  21      -3.159  -6.030  -4.310  1.00  0.85           C  
ATOM    288  CE  LYS A  21      -2.181  -6.097  -3.152  1.00  0.85           C  
ATOM    289  NZ  LYS A  21      -2.426  -5.023  -2.162  1.00  0.85           N  
ATOM    290  H   LYS A  21      -2.157  -7.180  -8.340  1.00  0.85           H  
ATOM    291  HA  LYS A  21      -3.772  -9.175  -6.906  1.00  0.85           H  
ATOM    292 1HB  LYS A  21      -3.715  -6.163  -6.929  1.00  0.85           H  
ATOM    293 2HB  LYS A  21      -4.908  -7.093  -6.039  1.00  0.85           H  
ATOM    294 1HG  LYS A  21      -2.994  -8.115  -4.785  1.00  0.85           H  
ATOM    295 2HG  LYS A  21      -1.900  -7.057  -5.696  1.00  0.85           H  
ATOM    296 1HD  LYS A  21      -3.034  -5.070  -4.824  1.00  0.85           H  
ATOM    297 2HD  LYS A  21      -4.177  -6.088  -3.926  1.00  0.85           H  
ATOM    298 1HE  LYS A  21      -2.276  -7.062  -2.657  1.00  0.85           H  
ATOM    299 2HE  LYS A  21      -1.164  -5.995  -3.539  1.00  0.85           H  
ATOM    300 1HZ  LYS A  21      -1.756  -5.101  -1.412  1.00  0.85           H  
ATOM    301 2HZ  LYS A  21      -2.327  -4.125  -2.613  1.00  0.85           H  
ATOM    302 3HZ  LYS A  21      -3.362  -5.114  -1.790  1.00  0.85           H  
ATOM    303  N   GLY A  22      -4.622  -8.160  -9.731  1.00  0.88           N  
ATOM    304  CA  GLY A  22      -5.672  -8.171 -10.742  1.00  0.88           C  
ATOM    305  C   GLY A  22      -6.112  -6.793 -11.228  1.00  0.88           C  
ATOM    306  O   GLY A  22      -7.108  -6.684 -11.942  1.00  0.88           O  
ATOM    307  H   GLY A  22      -3.651  -8.096 -10.042  1.00  0.88           H  
ATOM    308 1HA  GLY A  22      -5.316  -8.745 -11.597  1.00  0.88           H  
ATOM    309 2HA  GLY A  22      -6.535  -8.705 -10.353  1.00  0.88           H  
ATOM    310  N   TYR A  23      -5.379  -5.749 -10.869  1.00  0.93           N  
ATOM    311  CA  TYR A  23      -5.719  -4.403 -11.304  1.00  0.93           C  
ATOM    312  C   TYR A  23      -4.944  -4.129 -12.564  1.00  0.93           C  
ATOM    313  O   TYR A  23      -4.139  -4.963 -12.977  1.00  0.93           O  
ATOM    314  CB  TYR A  23      -5.369  -3.385 -10.254  1.00  0.93           C  
ATOM    315  CG  TYR A  23      -6.163  -3.459  -9.010  1.00  0.93           C  
ATOM    316  CD1 TYR A  23      -5.752  -4.301  -8.031  1.00  0.93           C  
ATOM    317  CD2 TYR A  23      -7.263  -2.657  -8.818  1.00  0.93           C  
ATOM    318  CE1 TYR A  23      -6.429  -4.369  -6.841  1.00  0.93           C  
ATOM    319  CE2 TYR A  23      -7.946  -2.705  -7.628  1.00  0.93           C  
ATOM    320  CZ  TYR A  23      -7.534  -3.565  -6.638  1.00  0.93           C  
ATOM    321  OH  TYR A  23      -8.210  -3.625  -5.440  1.00  0.93           O  
ATOM    322  H   TYR A  23      -4.549  -5.867 -10.283  1.00  0.93           H  
ATOM    323  HA  TYR A  23      -6.780  -4.343 -11.533  1.00  0.93           H  
ATOM    324 1HB  TYR A  23      -4.336  -3.533  -9.991  1.00  0.93           H  
ATOM    325 2HB  TYR A  23      -5.455  -2.385 -10.654  1.00  0.93           H  
ATOM    326  HD1 TYR A  23      -4.883  -4.911  -8.208  1.00  0.93           H  
ATOM    327  HD2 TYR A  23      -7.584  -1.984  -9.592  1.00  0.93           H  
ATOM    328  HE1 TYR A  23      -6.095  -5.045  -6.062  1.00  0.93           H  
ATOM    329  HE2 TYR A  23      -8.814  -2.062  -7.474  1.00  0.93           H  
ATOM    330  HH  TYR A  23      -7.797  -4.282  -4.874  1.00  0.93           H  
ATOM    331  N   THR A  24      -5.231  -3.016 -13.226  1.00  1.01           N  
ATOM    332  CA  THR A  24      -4.524  -2.720 -14.461  1.00  1.01           C  
ATOM    333  C   THR A  24      -3.584  -1.520 -14.314  1.00  1.01           C  
ATOM    334  O   THR A  24      -2.603  -1.400 -15.056  1.00  1.01           O  
ATOM    335  CB  THR A  24      -5.544  -2.501 -15.584  1.00  1.01           C  
ATOM    336  OG1 THR A  24      -6.396  -1.430 -15.223  1.00  1.01           O  
ATOM    337  CG2 THR A  24      -6.396  -3.733 -15.794  1.00  1.01           C  
ATOM    338  H   THR A  24      -5.897  -2.344 -12.848  1.00  1.01           H  
ATOM    339  HA  THR A  24      -3.916  -3.583 -14.730  1.00  1.01           H  
ATOM    340  HB  THR A  24      -5.017  -2.248 -16.503  1.00  1.01           H  
ATOM    341  HG1 THR A  24      -5.856  -0.744 -14.809  1.00  1.01           H  
ATOM    342 1HG2 THR A  24      -7.117  -3.545 -16.591  1.00  1.01           H  
ATOM    343 2HG2 THR A  24      -5.758  -4.573 -16.070  1.00  1.01           H  
ATOM    344 3HG2 THR A  24      -6.929  -3.971 -14.873  1.00  1.01           H  
ATOM    345  N   TYR A  25      -3.879  -0.648 -13.352  1.00  1.11           N  
ATOM    346  CA  TYR A  25      -3.079   0.541 -13.109  1.00  1.11           C  
ATOM    347  C   TYR A  25      -2.866   0.758 -11.629  1.00  1.11           C  
ATOM    348  O   TYR A  25      -3.568   0.189 -10.788  1.00  1.11           O  
ATOM    349  CB  TYR A  25      -3.704   1.806 -13.702  1.00  1.11           C  
ATOM    350  CG  TYR A  25      -3.911   1.788 -15.174  1.00  1.11           C  
ATOM    351  CD1 TYR A  25      -5.122   1.384 -15.692  1.00  1.11           C  
ATOM    352  CD2 TYR A  25      -2.881   2.163 -16.016  1.00  1.11           C  
ATOM    353  CE1 TYR A  25      -5.305   1.355 -17.048  1.00  1.11           C  
ATOM    354  CE2 TYR A  25      -3.068   2.136 -17.377  1.00  1.11           C  
ATOM    355  CZ  TYR A  25      -4.278   1.732 -17.895  1.00  1.11           C  
ATOM    356  OH  TYR A  25      -4.468   1.706 -19.257  1.00  1.11           O  
ATOM    357  H   TYR A  25      -4.705  -0.788 -12.776  1.00  1.11           H  
ATOM    358  HA  TYR A  25      -2.102   0.403 -13.561  1.00  1.11           H  
ATOM    359 1HB  TYR A  25      -4.667   1.962 -13.249  1.00  1.11           H  
ATOM    360 2HB  TYR A  25      -3.087   2.670 -13.454  1.00  1.11           H  
ATOM    361  HD1 TYR A  25      -5.933   1.096 -15.023  1.00  1.11           H  
ATOM    362  HD2 TYR A  25      -1.923   2.479 -15.600  1.00  1.11           H  
ATOM    363  HE1 TYR A  25      -6.244   1.045 -17.451  1.00  1.11           H  
ATOM    364  HE2 TYR A  25      -2.258   2.432 -18.045  1.00  1.11           H  
ATOM    365  HH  TYR A  25      -3.685   2.048 -19.695  1.00  1.11           H  
ATOM    366  N   GLY A  26      -1.915   1.610 -11.317  1.00  1.23           N  
ATOM    367  CA  GLY A  26      -1.723   2.031  -9.947  1.00  1.23           C  
ATOM    368  C   GLY A  26      -1.223   3.453  -9.985  1.00  1.23           C  
ATOM    369  O   GLY A  26      -0.469   3.822 -10.885  1.00  1.23           O  
ATOM    370  H   GLY A  26      -1.343   2.017 -12.045  1.00  1.23           H  
ATOM    371 1HA  GLY A  26      -2.651   1.971  -9.389  1.00  1.23           H  
ATOM    372 2HA  GLY A  26      -1.005   1.388  -9.448  1.00  1.23           H  
ATOM    373  N   ILE A  27      -1.668   4.247  -9.026  1.00  1.37           N  
ATOM    374  CA  ILE A  27      -1.293   5.645  -8.898  1.00  1.37           C  
ATOM    375  C   ILE A  27      -0.745   5.976  -7.526  1.00  1.37           C  
ATOM    376  O   ILE A  27      -1.344   5.610  -6.506  1.00  1.37           O  
ATOM    377  CB  ILE A  27      -2.511   6.551  -9.210  1.00  1.37           C  
ATOM    378  CG1 ILE A  27      -2.958   6.363 -10.684  1.00  1.37           C  
ATOM    379  CG2 ILE A  27      -2.214   7.997  -8.918  1.00  1.37           C  
ATOM    380  CD1 ILE A  27      -4.301   7.002 -11.014  1.00  1.37           C  
ATOM    381  H   ILE A  27      -2.305   3.847  -8.335  1.00  1.37           H  
ATOM    382  HA  ILE A  27      -0.516   5.858  -9.626  1.00  1.37           H  
ATOM    383  HB  ILE A  27      -3.343   6.239  -8.582  1.00  1.37           H  
ATOM    384 1HG1 ILE A  27      -2.193   6.809 -11.329  1.00  1.37           H  
ATOM    385 2HG1 ILE A  27      -3.010   5.322 -10.911  1.00  1.37           H  
ATOM    386 1HG2 ILE A  27      -3.091   8.601  -9.129  1.00  1.37           H  
ATOM    387 2HG2 ILE A  27      -1.948   8.111  -7.879  1.00  1.37           H  
ATOM    388 3HG2 ILE A  27      -1.380   8.333  -9.543  1.00  1.37           H  
ATOM    389 1HD1 ILE A  27      -4.534   6.835 -12.066  1.00  1.37           H  
ATOM    390 2HD1 ILE A  27      -5.083   6.562 -10.398  1.00  1.37           H  
ATOM    391 3HD1 ILE A  27      -4.248   8.072 -10.820  1.00  1.37           H  
ATOM    392  N   CYS A  28       0.400   6.649  -7.466  1.00  1.49           N  
ATOM    393  CA  CYS A  28       0.826   7.056  -6.138  1.00  1.49           C  
ATOM    394  C   CYS A  28       0.126   8.368  -5.830  1.00  1.49           C  
ATOM    395  O   CYS A  28       0.006   9.250  -6.683  1.00  1.49           O  
ATOM    396  CB  CYS A  28       2.338   7.203  -5.935  1.00  1.49           C  
ATOM    397  SG  CYS A  28       3.347   5.684  -5.942  1.00  1.49           S  
ATOM    398  H   CYS A  28       0.884   6.943  -8.325  1.00  1.49           H  
ATOM    399  HA  CYS A  28       0.494   6.315  -5.420  1.00  1.49           H  
ATOM    400 1HB  CYS A  28       2.740   7.879  -6.689  1.00  1.49           H  
ATOM    401 2HB  CYS A  28       2.480   7.659  -4.962  1.00  1.49           H  
ATOM    402  N   VAL A  29      -0.309   8.481  -4.601  1.00  1.56           N  
ATOM    403  CA  VAL A  29      -0.994   9.631  -4.062  1.00  1.56           C  
ATOM    404  C   VAL A  29      -0.163  10.032  -2.861  1.00  1.56           C  
ATOM    405  O   VAL A  29       0.827   9.364  -2.567  1.00  1.56           O  
ATOM    406  CB  VAL A  29      -2.463   9.288  -3.706  1.00  1.56           C  
ATOM    407  CG1 VAL A  29      -3.208   8.825  -4.968  1.00  1.56           C  
ATOM    408  CG2 VAL A  29      -2.504   8.219  -2.651  1.00  1.56           C  
ATOM    409  H   VAL A  29      -0.150   7.689  -3.987  1.00  1.56           H  
ATOM    410  HA  VAL A  29      -0.987  10.440  -4.794  1.00  1.56           H  
ATOM    411  HB  VAL A  29      -2.956  10.184  -3.335  1.00  1.56           H  
ATOM    412 1HG1 VAL A  29      -4.245   8.603  -4.719  1.00  1.56           H  
ATOM    413 2HG1 VAL A  29      -3.175   9.615  -5.719  1.00  1.56           H  
ATOM    414 3HG1 VAL A  29      -2.735   7.926  -5.366  1.00  1.56           H  
ATOM    415 1HG2 VAL A  29      -3.536   7.989  -2.395  1.00  1.56           H  
ATOM    416 2HG2 VAL A  29      -2.022   7.321  -3.024  1.00  1.56           H  
ATOM    417 3HG2 VAL A  29      -1.982   8.575  -1.768  1.00  1.56           H  
ATOM    418  N   SER A  30      -0.474  11.129  -2.189  1.00  1.55           N  
ATOM    419  CA  SER A  30       0.400  11.520  -1.087  1.00  1.55           C  
ATOM    420  C   SER A  30       0.825  10.346  -0.188  1.00  1.55           C  
ATOM    421  O   SER A  30       0.049   9.847   0.630  1.00  1.55           O  
ATOM    422  CB  SER A  30      -0.306  12.564  -0.255  1.00  1.55           C  
ATOM    423  OG  SER A  30       0.444  12.917   0.874  1.00  1.55           O  
ATOM    424  H   SER A  30      -1.283  11.682  -2.433  1.00  1.55           H  
ATOM    425  HA  SER A  30       1.303  11.963  -1.510  1.00  1.55           H  
ATOM    426 1HB  SER A  30      -0.479  13.450  -0.865  1.00  1.55           H  
ATOM    427 2HB  SER A  30      -1.280  12.189   0.057  1.00  1.55           H  
ATOM    428  HG  SER A  30       1.349  13.025   0.566  1.00  1.55           H  
ATOM    429  N   HIS A  31       2.091   9.942  -0.373  1.00  1.46           N  
ATOM    430  CA  HIS A  31       2.836   8.894   0.338  1.00  1.46           C  
ATOM    431  C   HIS A  31       2.287   7.454   0.219  1.00  1.46           C  
ATOM    432  O   HIS A  31       2.832   6.544   0.853  1.00  1.46           O  
ATOM    433  CB  HIS A  31       2.916   9.276   1.813  1.00  1.46           C  
ATOM    434  CG  HIS A  31       3.433  10.669   2.012  1.00  1.46           C  
ATOM    435  ND1 HIS A  31       3.390  11.312   3.228  1.00  1.46           N  
ATOM    436  CD2 HIS A  31       3.994  11.543   1.142  1.00  1.46           C  
ATOM    437  CE1 HIS A  31       3.898  12.525   3.098  1.00  1.46           C  
ATOM    438  NE2 HIS A  31       4.273  12.688   1.841  1.00  1.46           N  
ATOM    439  H   HIS A  31       2.588  10.420  -1.111  1.00  1.46           H  
ATOM    440  HA  HIS A  31       3.854   8.869  -0.052  1.00  1.46           H  
ATOM    441 1HB  HIS A  31       1.933   9.194   2.277  1.00  1.46           H  
ATOM    442 2HB  HIS A  31       3.586   8.588   2.331  1.00  1.46           H  
ATOM    443  HD1 HIS A  31       3.021  10.942   4.081  1.00  1.46           H  
ATOM    444  HD2 HIS A  31       4.228  11.481   0.077  1.00  1.46           H  
ATOM    445  HE1 HIS A  31       3.953  13.197   3.954  1.00  1.46           H  
ATOM    446  N   THR A  32       1.233   7.232  -0.574  1.00  1.31           N  
ATOM    447  CA  THR A  32       0.626   5.896  -0.657  1.00  1.31           C  
ATOM    448  C   THR A  32       0.250   5.432  -2.063  1.00  1.31           C  
ATOM    449  O   THR A  32       0.174   6.218  -3.000  1.00  1.31           O  
ATOM    450  CB  THR A  32      -0.620   5.771   0.274  1.00  1.31           C  
ATOM    451  OG1 THR A  32      -1.657   6.643  -0.161  1.00  1.31           O  
ATOM    452  CG2 THR A  32      -0.279   6.124   1.722  1.00  1.31           C  
ATOM    453  H   THR A  32       0.871   8.010  -1.120  1.00  1.31           H  
ATOM    454  HA  THR A  32       1.353   5.194  -0.294  1.00  1.31           H  
ATOM    455  HB  THR A  32      -0.981   4.743   0.234  1.00  1.31           H  
ATOM    456  HG1 THR A  32      -1.381   7.558  -0.013  1.00  1.31           H  
ATOM    457 1HG2 THR A  32      -1.168   6.007   2.339  1.00  1.31           H  
ATOM    458 2HG2 THR A  32       0.505   5.458   2.084  1.00  1.31           H  
ATOM    459 3HG2 THR A  32       0.060   7.155   1.785  1.00  1.31           H  
ATOM    460  N   CYS A  33       0.011   4.132  -2.205  1.00  1.14           N  
ATOM    461  CA  CYS A  33      -0.441   3.537  -3.465  1.00  1.14           C  
ATOM    462  C   CYS A  33      -1.936   3.218  -3.536  1.00  1.14           C  
ATOM    463  O   CYS A  33      -2.472   2.516  -2.676  1.00  1.14           O  
ATOM    464  CB  CYS A  33       0.346   2.268  -3.690  1.00  1.14           C  
ATOM    465  SG  CYS A  33      -0.090   1.229  -5.079  1.00  1.14           S  
ATOM    466  H   CYS A  33       0.156   3.504  -1.413  1.00  1.14           H  
ATOM    467  HA  CYS A  33      -0.205   4.237  -4.265  1.00  1.14           H  
ATOM    468 1HB  CYS A  33       1.402   2.513  -3.776  1.00  1.14           H  
ATOM    469 2HB  CYS A  33       0.229   1.668  -2.807  1.00  1.14           H  
ATOM    470  N   SER A  34      -2.594   3.710  -4.588  1.00  0.99           N  
ATOM    471  CA  SER A  34      -4.004   3.433  -4.838  1.00  0.99           C  
ATOM    472  C   SER A  34      -4.135   2.601  -6.116  1.00  0.99           C  
ATOM    473  O   SER A  34      -3.611   2.977  -7.167  1.00  0.99           O  
ATOM    474  CB  SER A  34      -4.781   4.727  -4.984  1.00  0.99           C  
ATOM    475  OG  SER A  34      -6.127   4.472  -5.287  1.00  0.99           O  
ATOM    476  H   SER A  34      -2.094   4.303  -5.250  1.00  0.99           H  
ATOM    477  HA  SER A  34      -4.409   2.857  -4.006  1.00  0.99           H  
ATOM    478 1HB  SER A  34      -4.708   5.312  -4.066  1.00  0.99           H  
ATOM    479 2HB  SER A  34      -4.329   5.319  -5.786  1.00  0.99           H  
ATOM    480  HG  SER A  34      -6.129   3.699  -5.871  1.00  0.99           H  
ATOM    481  N   CYS A  35      -4.816   1.457  -6.035  1.00  0.87           N  
ATOM    482  CA  CYS A  35      -4.943   0.592  -7.214  1.00  0.87           C  
ATOM    483  C   CYS A  35      -6.209   0.887  -8.013  1.00  0.87           C  
ATOM    484  O   CYS A  35      -7.239   1.228  -7.430  1.00  0.87           O  
ATOM    485  CB  CYS A  35      -4.912  -0.864  -6.795  1.00  0.87           C  
ATOM    486  SG  CYS A  35      -3.387  -1.386  -5.998  1.00  0.87           S  
ATOM    487  H   CYS A  35      -5.229   1.179  -5.155  1.00  0.87           H  
ATOM    488  HA  CYS A  35      -4.107   0.784  -7.876  1.00  0.87           H  
ATOM    489 1HB  CYS A  35      -5.746  -1.086  -6.135  1.00  0.87           H  
ATOM    490 2HB  CYS A  35      -5.017  -1.449  -7.670  1.00  0.87           H  
ATOM    491  N   ILE A  36      -6.107   0.786  -9.353  1.00  0.80           N  
ATOM    492  CA  ILE A  36      -7.213   1.099 -10.276  1.00  0.80           C  
ATOM    493  C   ILE A  36      -7.472   0.024 -11.356  1.00  0.80           C  
ATOM    494  O   ILE A  36      -6.534  -0.578 -11.914  1.00  0.80           O  
ATOM    495  CB  ILE A  36      -6.887   2.438 -11.002  1.00  0.80           C  
ATOM    496  CG1 ILE A  36      -6.617   3.517 -10.012  1.00  0.80           C  
ATOM    497  CG2 ILE A  36      -7.969   2.883 -11.994  1.00  0.80           C  
ATOM    498  CD1 ILE A  36      -5.164   3.652  -9.744  1.00  0.80           C  
ATOM    499  H   ILE A  36      -5.213   0.500  -9.755  1.00  0.80           H  
ATOM    500  HA  ILE A  36      -8.129   1.215  -9.694  1.00  0.80           H  
ATOM    501  HB  ILE A  36      -5.973   2.305 -11.538  1.00  0.80           H  
ATOM    502 1HG1 ILE A  36      -6.954   4.446 -10.398  1.00  0.80           H  
ATOM    503 2HG1 ILE A  36      -7.143   3.311  -9.084  1.00  0.80           H  
ATOM    504 1HG2 ILE A  36      -7.656   3.809 -12.466  1.00  0.80           H  
ATOM    505 2HG2 ILE A  36      -8.101   2.138 -12.750  1.00  0.80           H  
ATOM    506 3HG2 ILE A  36      -8.913   3.041 -11.473  1.00  0.80           H  
ATOM    507 1HD1 ILE A  36      -4.990   4.450  -9.027  1.00  0.80           H  
ATOM    508 2HD1 ILE A  36      -4.777   2.741  -9.357  1.00  0.80           H  
ATOM    509 3HD1 ILE A  36      -4.663   3.873 -10.674  1.00  0.80           H  
ATOM    510  N   TYR A  37      -8.746  -0.189 -11.691  1.00  0.78           N  
ATOM    511  CA  TYR A  37      -9.062  -1.059 -12.823  1.00  0.78           C  
ATOM    512  C   TYR A  37      -9.297  -0.134 -14.019  1.00  0.78           C  
ATOM    513  O   TYR A  37      -9.947   0.903 -13.868  1.00  0.78           O  
ATOM    514  CB  TYR A  37     -10.312  -1.905 -12.573  1.00  0.78           C  
ATOM    515  CG  TYR A  37     -10.218  -2.948 -11.472  1.00  0.78           C  
ATOM    516  CD1 TYR A  37     -10.720  -2.658 -10.217  1.00  0.78           C  
ATOM    517  CD2 TYR A  37      -9.653  -4.191 -11.713  1.00  0.78           C  
ATOM    518  CE1 TYR A  37     -10.672  -3.599  -9.214  1.00  0.78           C  
ATOM    519  CE2 TYR A  37      -9.602  -5.131 -10.695  1.00  0.78           C  
ATOM    520  CZ  TYR A  37     -10.109  -4.840  -9.459  1.00  0.78           C  
ATOM    521  OH  TYR A  37     -10.060  -5.781  -8.458  1.00  0.78           O  
ATOM    522  H   TYR A  37      -9.504   0.281 -11.173  1.00  0.78           H  
ATOM    523  HA  TYR A  37      -8.217  -1.708 -13.048  1.00  0.78           H  
ATOM    524 1HB  TYR A  37     -11.140  -1.237 -12.325  1.00  0.78           H  
ATOM    525 2HB  TYR A  37     -10.583  -2.416 -13.496  1.00  0.78           H  
ATOM    526  HD1 TYR A  37     -11.164  -1.685 -10.021  1.00  0.78           H  
ATOM    527  HD2 TYR A  37      -9.249  -4.434 -12.697  1.00  0.78           H  
ATOM    528  HE1 TYR A  37     -11.077  -3.364  -8.230  1.00  0.78           H  
ATOM    529  HE2 TYR A  37      -9.165  -6.109 -10.874  1.00  0.78           H  
ATOM    530  HH  TYR A  37      -9.575  -6.551  -8.771  1.00  0.78           H  
ATOM    531  N   ILE A  38      -8.927  -0.546 -15.228  1.00  0.79           N  
ATOM    532  CA  ILE A  38      -9.186   0.306 -16.391  1.00  0.79           C  
ATOM    533  C   ILE A  38     -10.653   0.707 -16.543  1.00  0.79           C  
ATOM    534  O   ILE A  38     -10.955   1.788 -17.036  1.00  0.79           O  
ATOM    535  CB  ILE A  38      -8.713  -0.369 -17.690  1.00  0.79           C  
ATOM    536  CG1 ILE A  38      -8.697   0.677 -18.808  1.00  0.79           C  
ATOM    537  CG2 ILE A  38      -9.597  -1.552 -18.065  1.00  0.79           C  
ATOM    538  CD1 ILE A  38      -7.978   0.239 -20.052  1.00  0.79           C  
ATOM    539  H   ILE A  38      -8.358  -1.380 -15.330  1.00  0.79           H  
ATOM    540  HA  ILE A  38      -8.602   1.217 -16.267  1.00  0.79           H  
ATOM    541  HB  ILE A  38      -7.696  -0.730 -17.552  1.00  0.79           H  
ATOM    542 1HG1 ILE A  38      -9.719   0.905 -19.067  1.00  0.79           H  
ATOM    543 2HG1 ILE A  38      -8.230   1.588 -18.438  1.00  0.79           H  
ATOM    544 1HG2 ILE A  38      -9.215  -2.005 -18.977  1.00  0.79           H  
ATOM    545 2HG2 ILE A  38      -9.579  -2.287 -17.262  1.00  0.79           H  
ATOM    546 3HG2 ILE A  38     -10.615  -1.222 -18.237  1.00  0.79           H  
ATOM    547 1HD1 ILE A  38      -8.022   1.035 -20.795  1.00  0.79           H  
ATOM    548 2HD1 ILE A  38      -6.933   0.023 -19.812  1.00  0.79           H  
ATOM    549 3HD1 ILE A  38      -8.452  -0.655 -20.450  1.00  0.79           H  
ATOM    550  N   VAL A  39     -11.578  -0.116 -16.072  1.00  0.83           N  
ATOM    551  CA  VAL A  39     -12.980   0.247 -16.176  1.00  0.83           C  
ATOM    552  C   VAL A  39     -13.269   1.506 -15.367  1.00  0.83           C  
ATOM    553  O   VAL A  39     -14.051   2.364 -15.788  1.00  0.83           O  
ATOM    554  CB  VAL A  39     -13.871  -0.893 -15.686  1.00  0.83           C  
ATOM    555  CG1 VAL A  39     -15.311  -0.425 -15.623  1.00  0.83           C  
ATOM    556  CG2 VAL A  39     -13.708  -2.076 -16.623  1.00  0.83           C  
ATOM    557  H   VAL A  39     -11.301  -0.991 -15.657  1.00  0.83           H  
ATOM    558  HA  VAL A  39     -13.209   0.446 -17.223  1.00  0.83           H  
ATOM    559  HB  VAL A  39     -13.572  -1.180 -14.677  1.00  0.83           H  
ATOM    560 1HG1 VAL A  39     -15.942  -1.238 -15.265  1.00  0.83           H  
ATOM    561 2HG1 VAL A  39     -15.382   0.421 -14.941  1.00  0.83           H  
ATOM    562 3HG1 VAL A  39     -15.636  -0.122 -16.618  1.00  0.83           H  
ATOM    563 1HG2 VAL A  39     -14.331  -2.902 -16.281  1.00  0.83           H  
ATOM    564 2HG2 VAL A  39     -14.008  -1.785 -17.630  1.00  0.83           H  
ATOM    565 3HG2 VAL A  39     -12.663  -2.388 -16.632  1.00  0.83           H  
ATOM    566  N   GLU A  40     -12.683   1.581 -14.169  1.00  0.90           N  
ATOM    567  CA  GLU A  40     -12.891   2.705 -13.275  1.00  0.90           C  
ATOM    568  C   GLU A  40     -12.267   3.947 -13.870  1.00  0.90           C  
ATOM    569  O   GLU A  40     -12.865   5.020 -13.856  1.00  0.90           O  
ATOM    570  CB  GLU A  40     -12.244   2.415 -11.919  1.00  0.90           C  
ATOM    571  CG  GLU A  40     -12.900   1.316 -11.118  1.00  0.90           C  
ATOM    572  CD  GLU A  40     -12.110   0.947  -9.891  1.00  0.90           C  
ATOM    573  OE1 GLU A  40     -10.894   0.879  -9.980  1.00  0.90           O  
ATOM    574  OE2 GLU A  40     -12.709   0.731  -8.865  1.00  0.90           O  
ATOM    575  H   GLU A  40     -12.007   0.874 -13.906  1.00  0.90           H  
ATOM    576  HA  GLU A  40     -13.960   2.871 -13.150  1.00  0.90           H  
ATOM    577 1HB  GLU A  40     -11.201   2.149 -12.062  1.00  0.90           H  
ATOM    578 2HB  GLU A  40     -12.264   3.316 -11.318  1.00  0.90           H  
ATOM    579 1HG  GLU A  40     -13.894   1.642 -10.817  1.00  0.90           H  
ATOM    580 2HG  GLU A  40     -13.009   0.438 -11.755  1.00  0.90           H  
ATOM    581  N   LEU A  41     -11.097   3.764 -14.477  1.00  0.99           N  
ATOM    582  CA  LEU A  41     -10.350   4.866 -15.061  1.00  0.99           C  
ATOM    583  C   LEU A  41     -11.146   5.486 -16.210  1.00  0.99           C  
ATOM    584  O   LEU A  41     -11.286   6.711 -16.301  1.00  0.99           O  
ATOM    585  CB  LEU A  41      -8.998   4.348 -15.542  1.00  0.99           C  
ATOM    586  CG  LEU A  41      -8.049   5.354 -16.093  1.00  0.99           C  
ATOM    587  CD1 LEU A  41      -7.751   6.377 -15.000  1.00  0.99           C  
ATOM    588  CD2 LEU A  41      -6.779   4.640 -16.542  1.00  0.99           C  
ATOM    589  H   LEU A  41     -10.693   2.825 -14.464  1.00  0.99           H  
ATOM    590  HA  LEU A  41     -10.191   5.621 -14.300  1.00  0.99           H  
ATOM    591 1HB  LEU A  41      -8.511   3.833 -14.726  1.00  0.99           H  
ATOM    592 2HB  LEU A  41      -9.181   3.622 -16.332  1.00  0.99           H  
ATOM    593  HG  LEU A  41      -8.499   5.866 -16.940  1.00  0.99           H  
ATOM    594 1HD1 LEU A  41      -7.057   7.119 -15.369  1.00  0.99           H  
ATOM    595 2HD1 LEU A  41      -8.678   6.866 -14.706  1.00  0.99           H  
ATOM    596 3HD1 LEU A  41      -7.313   5.875 -14.138  1.00  0.99           H  
ATOM    597 1HD2 LEU A  41      -6.072   5.366 -16.942  1.00  0.99           H  
ATOM    598 2HD2 LEU A  41      -6.333   4.129 -15.691  1.00  0.99           H  
ATOM    599 3HD2 LEU A  41      -7.028   3.911 -17.316  1.00  0.99           H  
ATOM    600  N   ILE A  42     -11.721   4.632 -17.057  1.00  1.11           N  
ATOM    601  CA  ILE A  42     -12.530   5.099 -18.170  1.00  1.11           C  
ATOM    602  C   ILE A  42     -13.732   5.871 -17.648  1.00  1.11           C  
ATOM    603  O   ILE A  42     -14.035   6.963 -18.144  1.00  1.11           O  
ATOM    604  CB  ILE A  42     -13.000   3.918 -19.036  1.00  1.11           C  
ATOM    605  CG1 ILE A  42     -11.793   3.290 -19.764  1.00  1.11           C  
ATOM    606  CG2 ILE A  42     -14.060   4.383 -20.029  1.00  1.11           C  
ATOM    607  CD1 ILE A  42     -12.096   1.941 -20.378  1.00  1.11           C  
ATOM    608  H   ILE A  42     -11.566   3.630 -16.939  1.00  1.11           H  
ATOM    609  HA  ILE A  42     -11.928   5.767 -18.783  1.00  1.11           H  
ATOM    610  HB  ILE A  42     -13.423   3.147 -18.386  1.00  1.11           H  
ATOM    611 1HG1 ILE A  42     -11.475   3.962 -20.558  1.00  1.11           H  
ATOM    612 2HG1 ILE A  42     -10.972   3.180 -19.061  1.00  1.11           H  
ATOM    613 1HG2 ILE A  42     -14.392   3.535 -20.625  1.00  1.11           H  
ATOM    614 2HG2 ILE A  42     -14.910   4.800 -19.488  1.00  1.11           H  
ATOM    615 3HG2 ILE A  42     -13.638   5.145 -20.683  1.00  1.11           H  
ATOM    616 1HD1 ILE A  42     -11.208   1.559 -20.878  1.00  1.11           H  
ATOM    617 2HD1 ILE A  42     -12.395   1.247 -19.588  1.00  1.11           H  
ATOM    618 3HD1 ILE A  42     -12.903   2.042 -21.100  1.00  1.11           H  
ATOM    619  N   LYS A  43     -14.414   5.330 -16.633  1.00  1.26           N  
ATOM    620  CA  LYS A  43     -15.562   6.024 -16.067  1.00  1.26           C  
ATOM    621  C   LYS A  43     -15.165   7.368 -15.452  1.00  1.26           C  
ATOM    622  O   LYS A  43     -15.865   8.371 -15.626  1.00  1.26           O  
ATOM    623  CB  LYS A  43     -16.245   5.138 -15.027  1.00  1.26           C  
ATOM    624  CG  LYS A  43     -16.994   3.943 -15.624  1.00  1.26           C  
ATOM    625  CD  LYS A  43     -17.607   3.068 -14.541  1.00  1.26           C  
ATOM    626  CE  LYS A  43     -18.382   1.905 -15.143  1.00  1.26           C  
ATOM    627  NZ  LYS A  43     -18.951   1.013 -14.093  1.00  1.26           N  
ATOM    628  H   LYS A  43     -14.145   4.417 -16.256  1.00  1.26           H  
ATOM    629  HA  LYS A  43     -16.271   6.218 -16.871  1.00  1.26           H  
ATOM    630 1HB  LYS A  43     -15.493   4.752 -14.336  1.00  1.26           H  
ATOM    631 2HB  LYS A  43     -16.950   5.732 -14.448  1.00  1.26           H  
ATOM    632 1HG  LYS A  43     -17.785   4.305 -16.279  1.00  1.26           H  
ATOM    633 2HG  LYS A  43     -16.306   3.346 -16.217  1.00  1.26           H  
ATOM    634 1HD  LYS A  43     -16.806   2.670 -13.912  1.00  1.26           H  
ATOM    635 2HD  LYS A  43     -18.275   3.662 -13.920  1.00  1.26           H  
ATOM    636 1HE  LYS A  43     -19.195   2.298 -15.750  1.00  1.26           H  
ATOM    637 2HE  LYS A  43     -17.718   1.326 -15.779  1.00  1.26           H  
ATOM    638 1HZ  LYS A  43     -19.457   0.256 -14.530  1.00  1.26           H  
ATOM    639 2HZ  LYS A  43     -18.200   0.636 -13.532  1.00  1.26           H  
ATOM    640 3HZ  LYS A  43     -19.579   1.541 -13.504  1.00  1.26           H  
ATOM    641  N   TRP A  44     -14.010   7.423 -14.788  1.00  1.44           N  
ATOM    642  CA  TRP A  44     -13.576   8.668 -14.171  1.00  1.44           C  
ATOM    643  C   TRP A  44     -13.367   9.738 -15.220  1.00  1.44           C  
ATOM    644  O   TRP A  44     -13.726  10.896 -15.013  1.00  1.44           O  
ATOM    645  CB  TRP A  44     -12.268   8.484 -13.416  1.00  1.44           C  
ATOM    646  CG  TRP A  44     -12.385   7.606 -12.234  1.00  1.44           C  
ATOM    647  CD1 TRP A  44     -13.519   7.261 -11.563  1.00  1.44           C  
ATOM    648  CD2 TRP A  44     -11.304   6.942 -11.567  1.00  1.44           C  
ATOM    649  NE1 TRP A  44     -13.213   6.420 -10.524  1.00  1.44           N  
ATOM    650  CE2 TRP A  44     -11.857   6.212 -10.515  1.00  1.44           C  
ATOM    651  CE3 TRP A  44      -9.933   6.909 -11.775  1.00  1.44           C  
ATOM    652  CZ2 TRP A  44     -11.079   5.450  -9.672  1.00  1.44           C  
ATOM    653  CZ3 TRP A  44      -9.154   6.161 -10.940  1.00  1.44           C  
ATOM    654  CH2 TRP A  44      -9.711   5.442  -9.907  1.00  1.44           C  
ATOM    655  H   TRP A  44     -13.453   6.579 -14.662  1.00  1.44           H  
ATOM    656  HA  TRP A  44     -14.348   9.001 -13.479  1.00  1.44           H  
ATOM    657 1HB  TRP A  44     -11.524   8.054 -14.087  1.00  1.44           H  
ATOM    658 2HB  TRP A  44     -11.896   9.454 -13.095  1.00  1.44           H  
ATOM    659  HD1 TRP A  44     -14.521   7.600 -11.818  1.00  1.44           H  
ATOM    660  HE1 TRP A  44     -13.874   6.020  -9.875  1.00  1.44           H  
ATOM    661  HE3 TRP A  44      -9.487   7.477 -12.588  1.00  1.44           H  
ATOM    662  HZ2 TRP A  44     -11.504   4.874  -8.848  1.00  1.44           H  
ATOM    663  HZ3 TRP A  44      -8.086   6.160 -11.122  1.00  1.44           H  
ATOM    664  HH2 TRP A  44      -9.069   4.853  -9.255  1.00  1.44           H  
ATOM    665  N   TYR A  45     -12.780   9.355 -16.353  1.00  1.70           N  
ATOM    666  CA  TYR A  45     -12.550  10.300 -17.432  1.00  1.70           C  
ATOM    667  C   TYR A  45     -13.851  10.683 -18.123  1.00  1.70           C  
ATOM    668  O   TYR A  45     -14.090  11.858 -18.403  1.00  1.70           O  
ATOM    669  CB  TYR A  45     -11.564   9.716 -18.436  1.00  1.70           C  
ATOM    670  CG  TYR A  45     -10.154   9.623 -17.896  1.00  1.70           C  
ATOM    671  CD1 TYR A  45      -9.286   8.645 -18.364  1.00  1.70           C  
ATOM    672  CD2 TYR A  45      -9.726  10.527 -16.935  1.00  1.70           C  
ATOM    673  CE1 TYR A  45      -7.994   8.582 -17.879  1.00  1.70           C  
ATOM    674  CE2 TYR A  45      -8.437  10.461 -16.451  1.00  1.70           C  
ATOM    675  CZ  TYR A  45      -7.572   9.497 -16.920  1.00  1.70           C  
ATOM    676  OH  TYR A  45      -6.280   9.445 -16.441  1.00  1.70           O  
ATOM    677  H   TYR A  45     -12.472   8.385 -16.454  1.00  1.70           H  
ATOM    678  HA  TYR A  45     -12.123  11.208 -17.008  1.00  1.70           H  
ATOM    679 1HB  TYR A  45     -11.890   8.709 -18.715  1.00  1.70           H  
ATOM    680 2HB  TYR A  45     -11.552  10.324 -19.337  1.00  1.70           H  
ATOM    681  HD1 TYR A  45      -9.623   7.932 -19.116  1.00  1.70           H  
ATOM    682  HD2 TYR A  45     -10.406  11.294 -16.566  1.00  1.70           H  
ATOM    683  HE1 TYR A  45      -7.310   7.818 -18.248  1.00  1.70           H  
ATOM    684  HE2 TYR A  45      -8.101  11.176 -15.699  1.00  1.70           H  
ATOM    685  HH  TYR A  45      -5.827   8.691 -16.824  1.00  1.70           H  
ATOM    686  N   THR A  46     -14.737   9.710 -18.328  1.00  2.15           N  
ATOM    687  CA  THR A  46     -16.009   9.933 -19.003  1.00  2.15           C  
ATOM    688  C   THR A  46     -16.816  10.998 -18.278  1.00  2.15           C  
ATOM    689  O   THR A  46     -17.375  11.908 -18.901  1.00  2.15           O  
ATOM    690  CB  THR A  46     -16.824   8.633 -19.074  1.00  2.15           C  
ATOM    691  OG1 THR A  46     -16.080   7.644 -19.809  1.00  2.15           O  
ATOM    692  CG2 THR A  46     -18.160   8.886 -19.747  1.00  2.15           C  
ATOM    693  H   THR A  46     -14.500   8.756 -18.056  1.00  2.15           H  
ATOM    694  HA  THR A  46     -15.812  10.278 -20.017  1.00  2.15           H  
ATOM    695  HB  THR A  46     -16.996   8.265 -18.064  1.00  2.15           H  
ATOM    696  HG1 THR A  46     -15.221   7.496 -19.345  1.00  2.15           H  
ATOM    697 1HG2 THR A  46     -18.727   7.959 -19.784  1.00  2.15           H  
ATOM    698 2HG2 THR A  46     -18.716   9.631 -19.175  1.00  2.15           H  
ATOM    699 3HG2 THR A  46     -17.996   9.254 -20.759  1.00  2.15           H  
ATOM    700  N   ASN A  47     -16.801  10.921 -16.952  1.00  2.95           N  
ATOM    701  CA  ASN A  47     -17.510  11.834 -16.072  1.00  2.95           C  
ATOM    702  C   ASN A  47     -17.041  13.296 -16.196  1.00  2.95           C  
ATOM    703  O   ASN A  47     -17.731  14.202 -15.727  1.00  2.95           O  
ATOM    704  CB  ASN A  47     -17.363  11.366 -14.637  1.00  2.95           C  
ATOM    705  CG  ASN A  47     -18.154  10.108 -14.327  1.00  2.95           C  
ATOM    706  OD1 ASN A  47     -19.090   9.730 -15.040  1.00  2.95           O  
ATOM    707  ND2 ASN A  47     -17.781   9.446 -13.257  1.00  2.95           N  
ATOM    708  H   ASN A  47     -16.304  10.136 -16.521  1.00  2.95           H  
ATOM    709  HA  ASN A  47     -18.568  11.811 -16.343  1.00  2.95           H  
ATOM    710 1HB  ASN A  47     -16.307  11.169 -14.435  1.00  2.95           H  
ATOM    711 2HB  ASN A  47     -17.680  12.160 -13.964  1.00  2.95           H  
ATOM    712 1HD2 ASN A  47     -18.257   8.607 -12.998  1.00  2.95           H  
ATOM    713 2HD2 ASN A  47     -17.017   9.780 -12.708  1.00  2.95           H  
ATOM    714  N   THR A  48     -15.868  13.547 -16.801  1.00  4.34           N  
ATOM    715  CA  THR A  48     -15.383  14.915 -16.941  1.00  4.34           C  
ATOM    716  C   THR A  48     -15.886  15.523 -18.254  1.00  4.34           C  
ATOM    717  O   THR A  48     -15.670  16.707 -18.521  1.00  4.34           O  
ATOM    718  CB  THR A  48     -13.840  15.001 -16.911  1.00  4.34           C  
ATOM    719  OG1 THR A  48     -13.282  14.377 -18.066  1.00  4.34           O  
ATOM    720  CG2 THR A  48     -13.325  14.278 -15.692  1.00  4.34           C  
ATOM    721  H   THR A  48     -15.307  12.794 -17.199  1.00  4.34           H  
ATOM    722  HA  THR A  48     -15.776  15.511 -16.119  1.00  4.34           H  
ATOM    723  HB  THR A  48     -13.529  16.042 -16.879  1.00  4.34           H  
ATOM    724  HG1 THR A  48     -13.692  13.497 -18.195  1.00  4.34           H  
ATOM    725 1HG2 THR A  48     -12.238  14.328 -15.665  1.00  4.34           H  
ATOM    726 2HG2 THR A  48     -13.735  14.738 -14.794  1.00  4.34           H  
ATOM    727 3HG2 THR A  48     -13.640  13.242 -15.745  1.00  4.34           H  
ATOM    728  N   TYR A  49     -16.547  14.703 -19.079  1.00  6.62           N  
ATOM    729  CA  TYR A  49     -17.062  15.145 -20.366  1.00  6.62           C  
ATOM    730  C   TYR A  49     -18.591  15.107 -20.400  1.00  6.62           C  
ATOM    731  O   TYR A  49     -19.217  15.905 -21.104  1.00  6.62           O  
ATOM    732  CB  TYR A  49     -16.505  14.266 -21.484  1.00  6.62           C  
ATOM    733  CG  TYR A  49     -14.997  14.265 -21.556  1.00  6.62           C  
ATOM    734  CD1 TYR A  49     -14.302  13.131 -21.184  1.00  6.62           C  
ATOM    735  CD2 TYR A  49     -14.311  15.393 -21.976  1.00  6.62           C  
ATOM    736  CE1 TYR A  49     -12.925  13.108 -21.233  1.00  6.62           C  
ATOM    737  CE2 TYR A  49     -12.929  15.377 -22.029  1.00  6.62           C  
ATOM    738  CZ  TYR A  49     -12.236  14.238 -21.658  1.00  6.62           C  
ATOM    739  OH  TYR A  49     -10.860  14.219 -21.710  1.00  6.62           O  
ATOM    740  H   TYR A  49     -16.702  13.736 -18.813  1.00  6.62           H  
ATOM    741  HA  TYR A  49     -16.751  16.175 -20.534  1.00  6.62           H  
ATOM    742 1HB  TYR A  49     -16.839  13.237 -21.330  1.00  6.62           H  
ATOM    743 2HB  TYR A  49     -16.897  14.600 -22.443  1.00  6.62           H  
ATOM    744  HD1 TYR A  49     -14.848  12.253 -20.850  1.00  6.62           H  
ATOM    745  HD2 TYR A  49     -14.858  16.290 -22.265  1.00  6.62           H  
ATOM    746  HE1 TYR A  49     -12.386  12.210 -20.936  1.00  6.62           H  
ATOM    747  HE2 TYR A  49     -12.387  16.262 -22.358  1.00  6.62           H  
ATOM    748  HH  TYR A  49     -10.542  13.377 -21.377  1.00  6.62           H  
ATOM    749  N   THR A  50     -19.185  14.189 -19.635  1.00 10.02           N  
ATOM    750  CA  THR A  50     -20.631  14.005 -19.656  1.00 10.02           C  
ATOM    751  C   THR A  50     -21.156  13.288 -18.416  1.00 10.02           C  
ATOM    752  O   THR A  50     -21.410  13.932 -17.398  1.00 10.02           O  
ATOM    753  OXT THR A  50     -21.692  12.193 -18.576  1.00 10.02           O  
ATOM    754  CB  THR A  50     -21.038  13.203 -20.903  1.00 10.02           C  
ATOM    755  OG1 THR A  50     -22.461  13.040 -20.929  1.00 10.02           O  
ATOM    756  CG2 THR A  50     -20.361  11.836 -20.881  1.00 10.02           C  
ATOM    757  H   THR A  50     -18.608  13.555 -19.087  1.00 10.02           H  
ATOM    758  HA  THR A  50     -21.101  14.988 -19.699  1.00 10.02           H  
ATOM    759  HB  THR A  50     -20.728  13.743 -21.799  1.00 10.02           H  
ATOM    760  HG1 THR A  50     -22.880  13.904 -20.966  1.00 10.02           H  
ATOM    761 1HG2 THR A  50     -20.648  11.273 -21.767  1.00 10.02           H  
ATOM    762 2HG2 THR A  50     -19.277  11.964 -20.868  1.00 10.02           H  
ATOM    763 3HG2 THR A  50     -20.667  11.289 -19.992  1.00 10.02           H  
ENDMDL

