ATOM     66  N   SER A   8      13.707   8.553   3.133  1.00  0.00           N  
ATOM     67  CA  SER A   8      12.329   8.466   3.604  1.00  0.00           C  
ATOM     68  C   SER A   8      11.349   8.742   2.469  1.00  0.00           C  
ATOM     69  O   SER A   8      11.605   9.578   1.602  1.00  0.00           O  
ATOM     70  CB  SER A   8      12.095   9.454   4.748  1.00  0.00           C  
ATOM     71  OG  SER A   8      11.076   8.995   5.618  1.00  0.00           O  
ATOM     72  H   SER A   8      13.893   8.990   2.276  1.00  0.00           H  
ATOM     73  HA  SER A   8      12.167   7.462   3.968  1.00  0.00           H  
ATOM     74  HB2 SER A   8      13.008   9.571   5.312  1.00  0.00           H  
ATOM     75  HB3 SER A   8      11.800  10.410   4.339  1.00  0.00           H  
ATOM     76  HG  SER A   8      11.083   9.518   6.424  1.00  0.00           H  
ATOM     77  N   SER A   9      10.224   8.033   2.481  1.00  0.00           N  
ATOM     78  CA  SER A   9       9.206   8.199   1.451  1.00  0.00           C  
ATOM     79  C   SER A   9       7.894   8.687   2.057  1.00  0.00           C  
ATOM     80  O   SER A   9       7.050   7.888   2.466  1.00  0.00           O  
ATOM     81  CB  SER A   9       8.979   6.879   0.711  1.00  0.00           C  
ATOM     82  OG  SER A   9       8.652   5.837   1.615  1.00  0.00           O  
ATOM     83  H   SER A   9      10.078   7.382   3.198  1.00  0.00           H  
ATOM     84  HA  SER A   9       9.561   8.938   0.749  1.00  0.00           H  
ATOM     85  HB2 SER A   9       8.168   6.997   0.009  1.00  0.00           H  
ATOM     86  HB3 SER A   9       9.880   6.608   0.179  1.00  0.00           H  
ATOM     87  HG  SER A   9       7.710   5.858   1.800  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.729  10.004   2.114  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.520  10.601   2.669  1.00  0.00           C  
ATOM     90  C   LYS A  10       5.590  11.080   1.558  1.00  0.00           C  
ATOM     91  O   LYS A  10       4.402  10.759   1.551  1.00  0.00           O  
ATOM     92  CB  LYS A  10       6.880  11.771   3.587  1.00  0.00           C  
ATOM     93  CG  LYS A  10       5.882  11.993   4.710  1.00  0.00           C  
ATOM     94  CD  LYS A  10       4.641  12.718   4.218  1.00  0.00           C  
ATOM     95  CE  LYS A  10       4.891  14.211   4.067  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       4.834  14.918   5.376  1.00  0.00           N  
ATOM     97  H   LYS A  10       8.438  10.589   1.772  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.011   9.845   3.247  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       7.849  11.584   4.026  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       6.931  12.675   2.996  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       5.590  11.035   5.114  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       6.351  12.584   5.484  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       4.354  12.314   3.259  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       3.841  12.566   4.929  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       5.867  14.357   3.631  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       4.139  14.624   3.411  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       5.495  14.479   6.048  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       3.873  14.865   5.769  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       5.093  15.918   5.254  1.00  0.00           H  
ATOM    110  N   GLU A  11       6.140  11.847   0.622  1.00  0.00           N  
ATOM    111  CA  GLU A  11       5.358  12.369  -0.493  1.00  0.00           C  
ATOM    112  C   GLU A  11       4.571  11.253  -1.174  1.00  0.00           C  
ATOM    113  O   GLU A  11       3.416  11.440  -1.562  1.00  0.00           O  
ATOM    114  CB  GLU A  11       6.273  13.056  -1.509  1.00  0.00           C  
ATOM    115  CG  GLU A  11       5.580  14.139  -2.318  1.00  0.00           C  
ATOM    116  CD  GLU A  11       5.580  15.482  -1.616  1.00  0.00           C  
ATOM    117  OE1 GLU A  11       4.696  15.707  -0.763  1.00  0.00           O  
ATOM    118  OE2 GLU A  11       6.465  16.310  -1.920  1.00  0.00           O  
ATOM    119  H   GLU A  11       7.093  12.068   0.683  1.00  0.00           H  
ATOM    120  HA  GLU A  11       4.663  13.095  -0.100  1.00  0.00           H  
ATOM    121  HB2 GLU A  11       7.103  13.504  -0.983  1.00  0.00           H  
ATOM    122  HB3 GLU A  11       6.653  12.312  -2.193  1.00  0.00           H  
ATOM    123  HG2 GLU A  11       6.088  14.244  -3.265  1.00  0.00           H  
ATOM    124  HG3 GLU A  11       4.556  13.840  -2.493  1.00  0.00           H  
ATOM    125  N   LEU A  12       5.203  10.094  -1.317  1.00  0.00           N  
ATOM    126  CA  LEU A  12       4.562   8.947  -1.952  1.00  0.00           C  
ATOM    127  C   LEU A  12       3.564   8.288  -1.006  1.00  0.00           C  
ATOM    128  O   LEU A  12       2.549   7.741  -1.440  1.00  0.00           O  
ATOM    129  CB  LEU A  12       5.616   7.928  -2.391  1.00  0.00           C  
ATOM    130  CG  LEU A  12       6.297   8.202  -3.732  1.00  0.00           C  
ATOM    131  CD1 LEU A  12       5.438   7.697  -4.880  1.00  0.00           C  
ATOM    132  CD2 LEU A  12       6.583   9.688  -3.891  1.00  0.00           C  
ATOM    133  H   LEU A  12       6.121  10.006  -0.989  1.00  0.00           H  
ATOM    134  HA  LEU A  12       4.033   9.303  -2.823  1.00  0.00           H  
ATOM    135  HB2 LEU A  12       6.382   7.897  -1.631  1.00  0.00           H  
ATOM    136  HB3 LEU A  12       5.134   6.963  -2.454  1.00  0.00           H  
ATOM    137  HG  LEU A  12       7.240   7.674  -3.764  1.00  0.00           H  
ATOM    138 HD11 LEU A  12       4.693   8.439  -5.126  1.00  0.00           H  
ATOM    139 HD12 LEU A  12       4.949   6.779  -4.588  1.00  0.00           H  
ATOM    140 HD13 LEU A  12       6.061   7.513  -5.743  1.00  0.00           H  
ATOM    141 HD21 LEU A  12       7.242  10.014  -3.100  1.00  0.00           H  
ATOM    142 HD22 LEU A  12       5.656  10.241  -3.838  1.00  0.00           H  
ATOM    143 HD23 LEU A  12       7.053   9.864  -4.847  1.00  0.00           H  
ATOM    144  N   LEU A  13       3.857   8.345   0.289  1.00  0.00           N  
ATOM    145  CA  LEU A  13       2.984   7.756   1.298  1.00  0.00           C  
ATOM    146  C   LEU A  13       1.659   8.508   1.378  1.00  0.00           C  
ATOM    147  O   LEU A  13       0.595   7.900   1.490  1.00  0.00           O  
ATOM    148  CB  LEU A  13       3.672   7.764   2.664  1.00  0.00           C  
ATOM    149  CG  LEU A  13       2.757   7.595   3.877  1.00  0.00           C  
ATOM    150  CD1 LEU A  13       2.441   6.126   4.107  1.00  0.00           C  
ATOM    151  CD2 LEU A  13       3.396   8.205   5.116  1.00  0.00           C  
ATOM    152  H   LEU A  13       4.680   8.794   0.574  1.00  0.00           H  
ATOM    153  HA  LEU A  13       2.787   6.734   1.009  1.00  0.00           H  
ATOM    154  HB2 LEU A  13       4.390   6.959   2.677  1.00  0.00           H  
ATOM    155  HB3 LEU A  13       4.189   8.708   2.767  1.00  0.00           H  
ATOM    156  HG  LEU A  13       1.825   8.111   3.692  1.00  0.00           H  
ATOM    157 HD11 LEU A  13       2.746   5.553   3.244  1.00  0.00           H  
ATOM    158 HD12 LEU A  13       1.379   6.006   4.262  1.00  0.00           H  
ATOM    159 HD13 LEU A  13       2.974   5.775   4.979  1.00  0.00           H  
ATOM    160 HD21 LEU A  13       4.452   8.349   4.942  1.00  0.00           H  
ATOM    161 HD22 LEU A  13       3.258   7.540   5.957  1.00  0.00           H  
ATOM    162 HD23 LEU A  13       2.933   9.157   5.329  1.00  0.00           H  
ATOM    163  N   MET A  14       1.733   9.834   1.318  1.00  0.00           N  
ATOM    164  CA  MET A  14       0.539  10.669   1.381  1.00  0.00           C  
ATOM    165  C   MET A  14      -0.348  10.442   0.160  1.00  0.00           C  
ATOM    166  O   MET A  14      -1.574  10.431   0.265  1.00  0.00           O  
ATOM    167  CB  MET A  14       0.928  12.145   1.476  1.00  0.00           C  
ATOM    168  CG  MET A  14       1.172  12.619   2.900  1.00  0.00           C  
ATOM    169  SD  MET A  14       1.505  14.388   2.995  1.00  0.00           S  
ATOM    170  CE  MET A  14       0.054  15.051   2.182  1.00  0.00           C  
ATOM    171  H   MET A  14       2.611  10.261   1.229  1.00  0.00           H  
ATOM    172  HA  MET A  14      -0.012  10.393   2.268  1.00  0.00           H  
ATOM    173  HB2 MET A  14       1.831  12.305   0.906  1.00  0.00           H  
ATOM    174  HB3 MET A  14       0.134  12.743   1.053  1.00  0.00           H  
ATOM    175  HG2 MET A  14       0.298  12.399   3.494  1.00  0.00           H  
ATOM    176  HG3 MET A  14       2.021  12.084   3.301  1.00  0.00           H  
ATOM    177  HE1 MET A  14       0.119  14.864   1.120  1.00  0.00           H  
ATOM    178  HE2 MET A  14      -0.830  14.573   2.578  1.00  0.00           H  
ATOM    179  HE3 MET A  14      -0.003  16.115   2.357  1.00  0.00           H  
ATOM    180  N   LYS A  15       0.281  10.261  -0.996  1.00  0.00           N  
ATOM    181  CA  LYS A  15      -0.450  10.034  -2.237  1.00  0.00           C  
ATOM    182  C   LYS A  15      -1.102   8.654  -2.240  1.00  0.00           C  
ATOM    183  O   LYS A  15      -2.286   8.516  -2.548  1.00  0.00           O  
ATOM    184  CB  LYS A  15       0.488  10.169  -3.438  1.00  0.00           C  
ATOM    185  CG  LYS A  15       0.902  11.601  -3.729  1.00  0.00           C  
ATOM    186  CD  LYS A  15       1.900  11.672  -4.872  1.00  0.00           C  
ATOM    187  CE  LYS A  15       1.200  11.767  -6.219  1.00  0.00           C  
ATOM    188  NZ  LYS A  15       0.938  13.180  -6.609  1.00  0.00           N  
ATOM    189  H   LYS A  15       1.261  10.281  -1.016  1.00  0.00           H  
ATOM    190  HA  LYS A  15      -1.223  10.784  -2.309  1.00  0.00           H  
ATOM    191  HB2 LYS A  15       1.380   9.589  -3.250  1.00  0.00           H  
ATOM    192  HB3 LYS A  15      -0.008   9.775  -4.314  1.00  0.00           H  
ATOM    193  HG2 LYS A  15       0.026  12.173  -3.995  1.00  0.00           H  
ATOM    194  HG3 LYS A  15       1.354  12.022  -2.842  1.00  0.00           H  
ATOM    195  HD2 LYS A  15       2.524  12.544  -4.741  1.00  0.00           H  
ATOM    196  HD3 LYS A  15       2.515  10.782  -4.858  1.00  0.00           H  
ATOM    197  HE2 LYS A  15       1.824  11.306  -6.969  1.00  0.00           H  
ATOM    198  HE3 LYS A  15       0.259  11.239  -6.159  1.00  0.00           H  
ATOM    199  HZ1 LYS A  15       0.339  13.211  -7.459  1.00  0.00           H  
ATOM    200  HZ2 LYS A  15       1.834  13.667  -6.812  1.00  0.00           H  
ATOM    201  HZ3 LYS A  15       0.452  13.680  -5.837  1.00  0.00           H  
ATOM    202  N   LEU A  16      -0.321   7.636  -1.894  1.00  0.00           N  
ATOM    203  CA  LEU A  16      -0.823   6.267  -1.855  1.00  0.00           C  
ATOM    204  C   LEU A  16      -1.898   6.111  -0.784  1.00  0.00           C  
ATOM    205  O   LEU A  16      -2.655   5.140  -0.787  1.00  0.00           O  
ATOM    206  CB  LEU A  16       0.324   5.290  -1.588  1.00  0.00           C  
ATOM    207  CG  LEU A  16      -0.011   3.806  -1.734  1.00  0.00           C  
ATOM    208  CD1 LEU A  16      -0.342   3.473  -3.181  1.00  0.00           C  
ATOM    209  CD2 LEU A  16       1.143   2.947  -1.238  1.00  0.00           C  
ATOM    210  H   LEU A  16       0.614   7.809  -1.659  1.00  0.00           H  
ATOM    211  HA  LEU A  16      -1.257   6.046  -2.818  1.00  0.00           H  
ATOM    212  HB2 LEU A  16       1.120   5.519  -2.280  1.00  0.00           H  
ATOM    213  HB3 LEU A  16       0.669   5.455  -0.577  1.00  0.00           H  
ATOM    214  HG  LEU A  16      -0.881   3.579  -1.133  1.00  0.00           H  
ATOM    215 HD11 LEU A  16      -0.591   2.426  -3.261  1.00  0.00           H  
ATOM    216 HD12 LEU A  16       0.513   3.689  -3.804  1.00  0.00           H  
ATOM    217 HD13 LEU A  16      -1.182   4.070  -3.504  1.00  0.00           H  
ATOM    218 HD21 LEU A  16       1.643   2.494  -2.081  1.00  0.00           H  
ATOM    219 HD22 LEU A  16       0.762   2.173  -0.588  1.00  0.00           H  
ATOM    220 HD23 LEU A  16       1.842   3.564  -0.693  1.00  0.00           H  
ATOM    221  N   ARG A  17      -1.960   7.075   0.130  1.00  0.00           N  
ATOM    222  CA  ARG A  17      -2.943   7.045   1.206  1.00  0.00           C  
ATOM    223  C   ARG A  17      -4.354   7.238   0.659  1.00  0.00           C  
ATOM    224  O   ARG A  17      -5.276   6.507   1.022  1.00  0.00           O  
ATOM    225  CB  ARG A  17      -2.632   8.129   2.239  1.00  0.00           C  
ATOM    226  CG  ARG A  17      -3.068   7.769   3.650  1.00  0.00           C  
ATOM    227  CD  ARG A  17      -4.570   7.931   3.828  1.00  0.00           C  
ATOM    228  NE  ARG A  17      -4.987   9.326   3.716  1.00  0.00           N  
ATOM    229  CZ  ARG A  17      -6.258   9.712   3.684  1.00  0.00           C  
ATOM    230  NH1 ARG A  17      -7.230   8.813   3.757  1.00  0.00           N  
ATOM    231  NH2 ARG A  17      -6.558  11.001   3.581  1.00  0.00           N  
ATOM    232  H   ARG A  17      -1.329   7.823   0.079  1.00  0.00           H  
ATOM    233  HA  ARG A  17      -2.883   6.078   1.683  1.00  0.00           H  
ATOM    234  HB2 ARG A  17      -1.567   8.306   2.249  1.00  0.00           H  
ATOM    235  HB3 ARG A  17      -3.137   9.039   1.951  1.00  0.00           H  
ATOM    236  HG2 ARG A  17      -2.802   6.741   3.848  1.00  0.00           H  
ATOM    237  HG3 ARG A  17      -2.560   8.416   4.350  1.00  0.00           H  
ATOM    238  HD2 ARG A  17      -5.073   7.352   3.067  1.00  0.00           H  
ATOM    239  HD3 ARG A  17      -4.845   7.559   4.803  1.00  0.00           H  
ATOM    240  HE  ARG A  17      -4.285  10.007   3.661  1.00  0.00           H  
ATOM    241 HH11 ARG A  17      -7.006   7.842   3.836  1.00  0.00           H  
ATOM    242 HH12 ARG A  17      -8.186   9.107   3.734  1.00  0.00           H  
ATOM    243 HH21 ARG A  17      -5.828  11.681   3.526  1.00  0.00           H  
ATOM    244 HH22 ARG A  17      -7.514  11.290   3.557  1.00  0.00           H  
ATOM    245  N   ARG A  18      -4.515   8.226  -0.215  1.00  0.00           N  
ATOM    246  CA  ARG A  18      -5.813   8.516  -0.811  1.00  0.00           C  
ATOM    247  C   ARG A  18      -6.106   7.564  -1.967  1.00  0.00           C  
ATOM    248  O   ARG A  18      -7.257   7.203  -2.213  1.00  0.00           O  
ATOM    249  CB  ARG A  18      -5.861   9.963  -1.303  1.00  0.00           C  
ATOM    250  CG  ARG A  18      -4.741  10.315  -2.269  1.00  0.00           C  
ATOM    251  CD  ARG A  18      -4.852  11.753  -2.751  1.00  0.00           C  
ATOM    252  NE  ARG A  18      -3.617  12.217  -3.378  1.00  0.00           N  
ATOM    253  CZ  ARG A  18      -3.405  13.477  -3.739  1.00  0.00           C  
ATOM    254  NH1 ARG A  18      -4.340  14.395  -3.536  1.00  0.00           N  
ATOM    255  NH2 ARG A  18      -2.255  13.822  -4.304  1.00  0.00           N  
ATOM    256  H   ARG A  18      -3.741   8.774  -0.465  1.00  0.00           H  
ATOM    257  HA  ARG A  18      -6.566   8.379  -0.049  1.00  0.00           H  
ATOM    258  HB2 ARG A  18      -6.803  10.131  -1.803  1.00  0.00           H  
ATOM    259  HB3 ARG A  18      -5.792  10.623  -0.451  1.00  0.00           H  
ATOM    260  HG2 ARG A  18      -3.793  10.187  -1.769  1.00  0.00           H  
ATOM    261  HG3 ARG A  18      -4.793   9.654  -3.122  1.00  0.00           H  
ATOM    262  HD2 ARG A  18      -5.655  11.817  -3.469  1.00  0.00           H  
ATOM    263  HD3 ARG A  18      -5.075  12.385  -1.904  1.00  0.00           H  
ATOM    264  HE  ARG A  18      -2.912  11.555  -3.537  1.00  0.00           H  
ATOM    265 HH11 ARG A  18      -5.207  14.138  -3.110  1.00  0.00           H  
ATOM    266 HH12 ARG A  18      -4.178  15.344  -3.808  1.00  0.00           H  
ATOM    267 HH21 ARG A  18      -1.547  13.133  -4.458  1.00  0.00           H  
ATOM    268 HH22 ARG A  18      -2.096  14.771  -4.576  1.00  0.00           H  
ATOM    269  N   LYS A  19      -5.056   7.161  -2.675  1.00  0.00           N  
ATOM    270  CA  LYS A  19      -5.198   6.250  -3.805  1.00  0.00           C  
ATOM    271  C   LYS A  19      -5.918   4.972  -3.386  1.00  0.00           C  
ATOM    272  O   LYS A  19      -7.032   4.699  -3.834  1.00  0.00           O  
ATOM    273  CB  LYS A  19      -3.825   5.908  -4.386  1.00  0.00           C  
ATOM    274  CG  LYS A  19      -3.357   6.880  -5.455  1.00  0.00           C  
ATOM    275  CD  LYS A  19      -3.804   6.443  -6.840  1.00  0.00           C  
ATOM    276  CE  LYS A  19      -2.819   5.464  -7.461  1.00  0.00           C  
ATOM    277  NZ  LYS A  19      -1.645   6.161  -8.055  1.00  0.00           N  
ATOM    278  H   LYS A  19      -4.163   7.483  -2.430  1.00  0.00           H  
ATOM    279  HA  LYS A  19      -5.786   6.749  -4.560  1.00  0.00           H  
ATOM    280  HB2 LYS A  19      -3.098   5.908  -3.587  1.00  0.00           H  
ATOM    281  HB3 LYS A  19      -3.868   4.920  -4.822  1.00  0.00           H  
ATOM    282  HG2 LYS A  19      -3.770   7.856  -5.247  1.00  0.00           H  
ATOM    283  HG3 LYS A  19      -2.278   6.932  -5.435  1.00  0.00           H  
ATOM    284  HD2 LYS A  19      -4.769   5.965  -6.764  1.00  0.00           H  
ATOM    285  HD3 LYS A  19      -3.881   7.314  -7.476  1.00  0.00           H  
ATOM    286  HE2 LYS A  19      -2.475   4.786  -6.695  1.00  0.00           H  
ATOM    287  HE3 LYS A  19      -3.326   4.906  -8.235  1.00  0.00           H  
ATOM    288  HZ1 LYS A  19      -1.901   6.571  -8.975  1.00  0.00           H  
ATOM    289  HZ2 LYS A  19      -0.863   5.489  -8.194  1.00  0.00           H  
ATOM    290  HZ3 LYS A  19      -1.324   6.923  -7.424  1.00  0.00           H  
ATOM    291  N   THR A  20      -5.274   4.191  -2.524  1.00  0.00           N  
ATOM    292  CA  THR A  20      -5.853   2.942  -2.046  1.00  0.00           C  
ATOM    293  C   THR A  20      -6.895   3.198  -0.963  1.00  0.00           C  
ATOM    294  O   THR A  20      -8.022   2.710  -1.044  1.00  0.00           O  
ATOM    295  CB  THR A  20      -4.771   1.999  -1.487  1.00  0.00           C  
ATOM    296  OG1 THR A  20      -4.345   2.451  -0.197  1.00  0.00           O  
ATOM    297  CG2 THR A  20      -3.575   1.931  -2.426  1.00  0.00           C  
ATOM    298  H   THR A  20      -4.389   4.462  -2.204  1.00  0.00           H  
ATOM    299  HA  THR A  20      -6.330   2.453  -2.882  1.00  0.00           H  
ATOM    300  HB  THR A  20      -5.192   1.008  -1.392  1.00  0.00           H  
ATOM    301  HG1 THR A  20      -3.493   2.063   0.014  1.00  0.00           H  
ATOM    302 HG21 THR A  20      -3.335   2.924  -2.775  1.00  0.00           H  
ATOM    303 HG22 THR A  20      -3.815   1.301  -3.269  1.00  0.00           H  
ATOM    304 HG23 THR A  20      -2.727   1.521  -1.899  1.00  0.00           H  
ATOM    305  N   GLY A  21      -6.512   3.968   0.051  1.00  0.00           N  
ATOM    306  CA  GLY A  21      -7.426   4.276   1.135  1.00  0.00           C  
ATOM    307  C   GLY A  21      -6.981   3.679   2.456  1.00  0.00           C  
ATOM    308  O   GLY A  21      -7.494   4.043   3.514  1.00  0.00           O  
ATOM    309  H   GLY A  21      -5.601   4.330   0.063  1.00  0.00           H  
ATOM    310  HA2 GLY A  21      -7.493   5.349   1.242  1.00  0.00           H  
ATOM    311  HA3 GLY A  21      -8.403   3.888   0.889  1.00  0.00           H  
ATOM    312  N   TYR A  22      -6.026   2.758   2.395  1.00  0.00           N  
ATOM    313  CA  TYR A  22      -5.516   2.105   3.594  1.00  0.00           C  
ATOM    314  C   TYR A  22      -4.736   3.090   4.460  1.00  0.00           C  
ATOM    315  O   TYR A  22      -4.167   4.060   3.958  1.00  0.00           O  
ATOM    316  CB  TYR A  22      -4.622   0.923   3.216  1.00  0.00           C  
ATOM    317  CG  TYR A  22      -5.380  -0.242   2.621  1.00  0.00           C  
ATOM    318  CD1 TYR A  22      -6.154  -1.075   3.419  1.00  0.00           C  
ATOM    319  CD2 TYR A  22      -5.323  -0.509   1.258  1.00  0.00           C  
ATOM    320  CE1 TYR A  22      -6.847  -2.141   2.879  1.00  0.00           C  
ATOM    321  CE2 TYR A  22      -6.014  -1.572   0.709  1.00  0.00           C  
ATOM    322  CZ  TYR A  22      -6.774  -2.385   1.524  1.00  0.00           C  
ATOM    323  OH  TYR A  22      -7.464  -3.445   0.981  1.00  0.00           O  
ATOM    324  H   TYR A  22      -5.656   2.509   1.522  1.00  0.00           H  
ATOM    325  HA  TYR A  22      -6.361   1.739   4.158  1.00  0.00           H  
ATOM    326  HB2 TYR A  22      -3.893   1.249   2.491  1.00  0.00           H  
ATOM    327  HB3 TYR A  22      -4.112   0.569   4.100  1.00  0.00           H  
ATOM    328  HD1 TYR A  22      -6.209  -0.881   4.481  1.00  0.00           H  
ATOM    329  HD2 TYR A  22      -4.727   0.129   0.623  1.00  0.00           H  
ATOM    330  HE1 TYR A  22      -7.442  -2.777   3.517  1.00  0.00           H  
ATOM    331  HE2 TYR A  22      -5.957  -1.764  -0.352  1.00  0.00           H  
ATOM    332  HH  TYR A  22      -7.223  -3.544   0.057  1.00  0.00           H  
ATOM    333  N   SER A  23      -4.714   2.833   5.764  1.00  0.00           N  
ATOM    334  CA  SER A  23      -4.007   3.698   6.702  1.00  0.00           C  
ATOM    335  C   SER A  23      -2.582   3.964   6.226  1.00  0.00           C  
ATOM    336  O   SER A  23      -2.049   3.239   5.386  1.00  0.00           O  
ATOM    337  CB  SER A  23      -3.982   3.063   8.094  1.00  0.00           C  
ATOM    338  OG  SER A  23      -5.206   3.277   8.774  1.00  0.00           O  
ATOM    339  H   SER A  23      -5.187   2.045   6.104  1.00  0.00           H  
ATOM    340  HA  SER A  23      -4.538   4.636   6.753  1.00  0.00           H  
ATOM    341  HB2 SER A  23      -3.817   2.001   7.999  1.00  0.00           H  
ATOM    342  HB3 SER A  23      -3.181   3.502   8.672  1.00  0.00           H  
ATOM    343  HG  SER A  23      -5.934   3.211   8.152  1.00  0.00           H  
ATOM    344  N   PHE A  24      -1.969   5.011   6.770  1.00  0.00           N  
ATOM    345  CA  PHE A  24      -0.606   5.376   6.401  1.00  0.00           C  
ATOM    346  C   PHE A  24       0.360   4.231   6.690  1.00  0.00           C  
ATOM    347  O   PHE A  24       1.132   3.821   5.824  1.00  0.00           O  
ATOM    348  CB  PHE A  24      -0.169   6.631   7.160  1.00  0.00           C  
ATOM    349  CG  PHE A  24      -0.850   7.884   6.687  1.00  0.00           C  
ATOM    350  CD1 PHE A  24      -2.170   8.138   7.021  1.00  0.00           C  
ATOM    351  CD2 PHE A  24      -0.169   8.807   5.911  1.00  0.00           C  
ATOM    352  CE1 PHE A  24      -2.799   9.290   6.587  1.00  0.00           C  
ATOM    353  CE2 PHE A  24      -0.792   9.961   5.475  1.00  0.00           C  
ATOM    354  CZ  PHE A  24      -2.109  10.203   5.814  1.00  0.00           C  
ATOM    355  H   PHE A  24      -2.446   5.551   7.435  1.00  0.00           H  
ATOM    356  HA  PHE A  24      -0.594   5.582   5.342  1.00  0.00           H  
ATOM    357  HB2 PHE A  24      -0.395   6.506   8.208  1.00  0.00           H  
ATOM    358  HB3 PHE A  24       0.895   6.763   7.037  1.00  0.00           H  
ATOM    359  HD1 PHE A  24      -2.711   7.426   7.626  1.00  0.00           H  
ATOM    360  HD2 PHE A  24       0.862   8.619   5.645  1.00  0.00           H  
ATOM    361  HE1 PHE A  24      -3.828   9.477   6.854  1.00  0.00           H  
ATOM    362  HE2 PHE A  24      -0.249  10.673   4.870  1.00  0.00           H  
ATOM    363  HZ  PHE A  24      -2.598  11.104   5.474  1.00  0.00           H  
ATOM    364  N   VAL A  25       0.311   3.718   7.916  1.00  0.00           N  
ATOM    365  CA  VAL A  25       1.181   2.620   8.321  1.00  0.00           C  
ATOM    366  C   VAL A  25       1.148   1.488   7.300  1.00  0.00           C  
ATOM    367  O   VAL A  25       2.170   0.865   7.015  1.00  0.00           O  
ATOM    368  CB  VAL A  25       0.779   2.065   9.700  1.00  0.00           C  
ATOM    369  CG1 VAL A  25       0.990   3.115  10.780  1.00  0.00           C  
ATOM    370  CG2 VAL A  25      -0.665   1.589   9.682  1.00  0.00           C  
ATOM    371  H   VAL A  25      -0.326   4.087   8.563  1.00  0.00           H  
ATOM    372  HA  VAL A  25       2.190   3.001   8.389  1.00  0.00           H  
ATOM    373  HB  VAL A  25       1.413   1.219   9.924  1.00  0.00           H  
ATOM    374 HG11 VAL A  25       1.176   2.626  11.725  1.00  0.00           H  
ATOM    375 HG12 VAL A  25       1.836   3.735  10.521  1.00  0.00           H  
ATOM    376 HG13 VAL A  25       0.105   3.729  10.862  1.00  0.00           H  
ATOM    377 HG21 VAL A  25      -1.134   1.827  10.626  1.00  0.00           H  
ATOM    378 HG22 VAL A  25      -1.198   2.082   8.882  1.00  0.00           H  
ATOM    379 HG23 VAL A  25      -0.691   0.521   9.526  1.00  0.00           H  
ATOM    380  N   ASN A  26      -0.035   1.227   6.752  1.00  0.00           N  
ATOM    381  CA  ASN A  26      -0.202   0.169   5.763  1.00  0.00           C  
ATOM    382  C   ASN A  26       0.566   0.493   4.485  1.00  0.00           C  
ATOM    383  O   ASN A  26       1.546  -0.173   4.151  1.00  0.00           O  
ATOM    384  CB  ASN A  26      -1.685  -0.030   5.444  1.00  0.00           C  
ATOM    385  CG  ASN A  26      -2.471  -0.531   6.640  1.00  0.00           C  
ATOM    386  OD1 ASN A  26      -1.963  -0.566   7.760  1.00  0.00           O  
ATOM    387  ND2 ASN A  26      -3.718  -0.923   6.405  1.00  0.00           N  
ATOM    388  H   ASN A  26      -0.814   1.758   7.020  1.00  0.00           H  
ATOM    389  HA  ASN A  26       0.193  -0.744   6.183  1.00  0.00           H  
ATOM    390  HB2 ASN A  26      -2.109   0.912   5.128  1.00  0.00           H  
ATOM    391  HB3 ASN A  26      -1.782  -0.750   4.645  1.00  0.00           H  
ATOM    392 HD21 ASN A  26      -4.057  -0.868   5.487  1.00  0.00           H  
ATOM    393 HD22 ASN A  26      -4.249  -1.251   7.161  1.00  0.00           H  
ATOM    394  N   CYS A  27       0.113   1.521   3.774  1.00  0.00           N  
ATOM    395  CA  CYS A  27       0.757   1.934   2.532  1.00  0.00           C  
ATOM    396  C   CYS A  27       2.275   1.895   2.668  1.00  0.00           C  
ATOM    397  O   CYS A  27       2.978   1.423   1.774  1.00  0.00           O  
ATOM    398  CB  CYS A  27       0.303   3.342   2.143  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -1.392   3.426   1.521  1.00  0.00           S  
ATOM    400  H   CYS A  27      -0.673   2.013   4.092  1.00  0.00           H  
ATOM    401  HA  CYS A  27       0.459   1.242   1.759  1.00  0.00           H  
ATOM    402  HB2 CYS A  27       0.367   3.985   3.008  1.00  0.00           H  
ATOM    403  HB3 CYS A  27       0.957   3.722   1.372  1.00  0.00           H  
ATOM    404  HG  CYS A  27      -2.198   3.613   2.556  1.00  0.00           H  
ATOM    405  N   LYS A  28       2.777   2.396   3.792  1.00  0.00           N  
ATOM    406  CA  LYS A  28       4.213   2.420   4.046  1.00  0.00           C  
ATOM    407  C   LYS A  28       4.832   1.048   3.798  1.00  0.00           C  
ATOM    408  O   LYS A  28       5.868   0.932   3.143  1.00  0.00           O  
ATOM    409  CB  LYS A  28       4.490   2.864   5.484  1.00  0.00           C  
ATOM    410  CG  LYS A  28       5.848   3.517   5.668  1.00  0.00           C  
ATOM    411  CD  LYS A  28       6.174   3.724   7.137  1.00  0.00           C  
ATOM    412  CE  LYS A  28       5.574   5.019   7.664  1.00  0.00           C  
ATOM    413  NZ  LYS A  28       4.175   4.831   8.138  1.00  0.00           N  
ATOM    414  H   LYS A  28       2.166   2.759   4.468  1.00  0.00           H  
ATOM    415  HA  LYS A  28       4.658   3.131   3.366  1.00  0.00           H  
ATOM    416  HB2 LYS A  28       3.730   3.572   5.782  1.00  0.00           H  
ATOM    417  HB3 LYS A  28       4.438   2.000   6.131  1.00  0.00           H  
ATOM    418  HG2 LYS A  28       6.605   2.884   5.229  1.00  0.00           H  
ATOM    419  HG3 LYS A  28       5.847   4.477   5.170  1.00  0.00           H  
ATOM    420  HD2 LYS A  28       5.772   2.898   7.706  1.00  0.00           H  
ATOM    421  HD3 LYS A  28       7.247   3.759   7.258  1.00  0.00           H  
ATOM    422  HE2 LYS A  28       6.179   5.373   8.485  1.00  0.00           H  
ATOM    423  HE3 LYS A  28       5.581   5.752   6.870  1.00  0.00           H  
ATOM    424  HZ1 LYS A  28       3.755   3.994   7.686  1.00  0.00           H  
ATOM    425  HZ2 LYS A  28       3.602   5.664   7.900  1.00  0.00           H  
ATOM    426  HZ3 LYS A  28       4.162   4.697   9.169  1.00  0.00           H  
ATOM    427  N   LYS A  29       4.190   0.011   4.324  1.00  0.00           N  
ATOM    428  CA  LYS A  29       4.675  -1.354   4.158  1.00  0.00           C  
ATOM    429  C   LYS A  29       4.759  -1.726   2.681  1.00  0.00           C  
ATOM    430  O   LYS A  29       5.806  -2.156   2.199  1.00  0.00           O  
ATOM    431  CB  LYS A  29       3.758  -2.336   4.891  1.00  0.00           C  
ATOM    432  CG  LYS A  29       4.463  -3.600   5.352  1.00  0.00           C  
ATOM    433  CD  LYS A  29       3.498  -4.568   6.014  1.00  0.00           C  
ATOM    434  CE  LYS A  29       3.260  -4.208   7.472  1.00  0.00           C  
ATOM    435  NZ  LYS A  29       2.350  -5.178   8.142  1.00  0.00           N  
ATOM    436  H   LYS A  29       3.368   0.167   4.837  1.00  0.00           H  
ATOM    437  HA  LYS A  29       5.664  -1.409   4.588  1.00  0.00           H  
ATOM    438  HB2 LYS A  29       3.343  -1.844   5.758  1.00  0.00           H  
ATOM    439  HB3 LYS A  29       2.952  -2.620   4.229  1.00  0.00           H  
ATOM    440  HG2 LYS A  29       4.911  -4.084   4.496  1.00  0.00           H  
ATOM    441  HG3 LYS A  29       5.234  -3.333   6.061  1.00  0.00           H  
ATOM    442  HD2 LYS A  29       2.554  -4.538   5.489  1.00  0.00           H  
ATOM    443  HD3 LYS A  29       3.909  -5.566   5.961  1.00  0.00           H  
ATOM    444  HE2 LYS A  29       4.208  -4.202   7.987  1.00  0.00           H  
ATOM    445  HE3 LYS A  29       2.819  -3.223   7.519  1.00  0.00           H  
ATOM    446  HZ1 LYS A  29       1.375  -4.815   8.139  1.00  0.00           H  
ATOM    447  HZ2 LYS A  29       2.649  -5.327   9.127  1.00  0.00           H  
ATOM    448  HZ3 LYS A  29       2.370  -6.090   7.643  1.00  0.00           H  
ATOM    449  N   ALA A  30       3.650  -1.556   1.969  1.00  0.00           N  
ATOM    450  CA  ALA A  30       3.600  -1.871   0.547  1.00  0.00           C  
ATOM    451  C   ALA A  30       4.636  -1.066  -0.230  1.00  0.00           C  
ATOM    452  O   ALA A  30       5.191  -1.542  -1.221  1.00  0.00           O  
ATOM    453  CB  ALA A  30       2.205  -1.610  -0.003  1.00  0.00           C  
ATOM    454  H   ALA A  30       2.847  -1.210   2.411  1.00  0.00           H  
ATOM    455  HA  ALA A  30       3.815  -2.923   0.430  1.00  0.00           H  
ATOM    456  HB1 ALA A  30       2.278  -0.991  -0.886  1.00  0.00           H  
ATOM    457  HB2 ALA A  30       1.737  -2.549  -0.258  1.00  0.00           H  
ATOM    458  HB3 ALA A  30       1.614  -1.103   0.744  1.00  0.00           H  
ATOM    459  N   LEU A  31       4.892   0.156   0.225  1.00  0.00           N  
ATOM    460  CA  LEU A  31       5.862   1.028  -0.428  1.00  0.00           C  
ATOM    461  C   LEU A  31       7.284   0.520  -0.212  1.00  0.00           C  
ATOM    462  O   LEU A  31       8.132   0.628  -1.096  1.00  0.00           O  
ATOM    463  CB  LEU A  31       5.732   2.456   0.104  1.00  0.00           C  
ATOM    464  CG  LEU A  31       4.586   3.287  -0.475  1.00  0.00           C  
ATOM    465  CD1 LEU A  31       4.365   4.542   0.354  1.00  0.00           C  
ATOM    466  CD2 LEU A  31       4.869   3.647  -1.927  1.00  0.00           C  
ATOM    467  H   LEU A  31       4.418   0.480   1.019  1.00  0.00           H  
ATOM    468  HA  LEU A  31       5.649   1.026  -1.487  1.00  0.00           H  
ATOM    469  HB2 LEU A  31       5.592   2.400   1.172  1.00  0.00           H  
ATOM    470  HB3 LEU A  31       6.657   2.973  -0.109  1.00  0.00           H  
ATOM    471  HG  LEU A  31       3.676   2.703  -0.446  1.00  0.00           H  
ATOM    472 HD11 LEU A  31       4.130   5.369  -0.300  1.00  0.00           H  
ATOM    473 HD12 LEU A  31       5.262   4.768   0.912  1.00  0.00           H  
ATOM    474 HD13 LEU A  31       3.546   4.381   1.040  1.00  0.00           H  
ATOM    475 HD21 LEU A  31       5.862   4.064  -2.007  1.00  0.00           H  
ATOM    476 HD22 LEU A  31       4.145   4.374  -2.265  1.00  0.00           H  
ATOM    477 HD23 LEU A  31       4.801   2.759  -2.537  1.00  0.00           H  
ATOM    478  N   GLU A  32       7.535  -0.036   0.969  1.00  0.00           N  
ATOM    479  CA  GLU A  32       8.854  -0.562   1.300  1.00  0.00           C  
ATOM    480  C   GLU A  32       9.083  -1.916   0.633  1.00  0.00           C  
ATOM    481  O   GLU A  32      10.164  -2.189   0.111  1.00  0.00           O  
ATOM    482  CB  GLU A  32       9.008  -0.696   2.817  1.00  0.00           C  
ATOM    483  CG  GLU A  32       9.193   0.634   3.529  1.00  0.00           C  
ATOM    484  CD  GLU A  32      10.587   1.202   3.352  1.00  0.00           C  
ATOM    485  OE1 GLU A  32      10.944   1.557   2.209  1.00  0.00           O  
ATOM    486  OE2 GLU A  32      11.322   1.292   4.358  1.00  0.00           O  
ATOM    487  H   GLU A  32       6.817  -0.093   1.634  1.00  0.00           H  
ATOM    488  HA  GLU A  32       9.591   0.136   0.933  1.00  0.00           H  
ATOM    489  HB2 GLU A  32       8.127  -1.176   3.215  1.00  0.00           H  
ATOM    490  HB3 GLU A  32       9.869  -1.314   3.025  1.00  0.00           H  
ATOM    491  HG2 GLU A  32       8.480   1.341   3.133  1.00  0.00           H  
ATOM    492  HG3 GLU A  32       9.009   0.491   4.584  1.00  0.00           H  
ATOM    493  N   THR A  33       8.057  -2.761   0.656  1.00  0.00           N  
ATOM    494  CA  THR A  33       8.145  -4.086   0.056  1.00  0.00           C  
ATOM    495  C   THR A  33       8.326  -3.995  -1.455  1.00  0.00           C  
ATOM    496  O   THR A  33       8.992  -4.835  -2.061  1.00  0.00           O  
ATOM    497  CB  THR A  33       6.890  -4.926   0.361  1.00  0.00           C  
ATOM    498  OG1 THR A  33       6.727  -5.065   1.777  1.00  0.00           O  
ATOM    499  CG2 THR A  33       6.990  -6.301  -0.281  1.00  0.00           C  
ATOM    500  H   THR A  33       7.221  -2.485   1.087  1.00  0.00           H  
ATOM    501  HA  THR A  33       9.001  -4.589   0.482  1.00  0.00           H  
ATOM    502  HB  THR A  33       6.027  -4.417  -0.044  1.00  0.00           H  
ATOM    503  HG1 THR A  33       7.256  -5.803   2.089  1.00  0.00           H  
ATOM    504 HG21 THR A  33       6.107  -6.485  -0.876  1.00  0.00           H  
ATOM    505 HG22 THR A  33       7.068  -7.053   0.490  1.00  0.00           H  
ATOM    506 HG23 THR A  33       7.864  -6.340  -0.913  1.00  0.00           H  
ATOM    507  N   CYS A  34       7.731  -2.971  -2.056  1.00  0.00           N  
ATOM    508  CA  CYS A  34       7.827  -2.771  -3.498  1.00  0.00           C  
ATOM    509  C   CYS A  34       9.016  -1.881  -3.845  1.00  0.00           C  
ATOM    510  O   CYS A  34       9.789  -2.187  -4.752  1.00  0.00           O  
ATOM    511  CB  CYS A  34       6.536  -2.150  -4.035  1.00  0.00           C  
ATOM    512  SG  CYS A  34       6.288  -0.427  -3.547  1.00  0.00           S  
ATOM    513  H   CYS A  34       7.214  -2.335  -1.519  1.00  0.00           H  
ATOM    514  HA  CYS A  34       7.970  -3.737  -3.957  1.00  0.00           H  
ATOM    515  HB2 CYS A  34       6.550  -2.186  -5.114  1.00  0.00           H  
ATOM    516  HB3 CYS A  34       5.694  -2.720  -3.672  1.00  0.00           H  
ATOM    517  HG  CYS A  34       7.408   0.234  -3.797  1.00  0.00           H  
ATOM    518  N   GLY A  35       9.155  -0.776  -3.118  1.00  0.00           N  
ATOM    519  CA  GLY A  35      10.251   0.142  -3.365  1.00  0.00           C  
ATOM    520  C   GLY A  35       9.786   1.445  -3.984  1.00  0.00           C  
ATOM    521  O   GLY A  35      10.252   1.832  -5.055  1.00  0.00           O  
ATOM    522  H   GLY A  35       8.507  -0.584  -2.408  1.00  0.00           H  
ATOM    523  HA2 GLY A  35      10.745   0.356  -2.429  1.00  0.00           H  
ATOM    524  HA3 GLY A  35      10.956  -0.329  -4.034  1.00  0.00           H  
ATOM    525  N   GLY A  36       8.864   2.124  -3.309  1.00  0.00           N  
ATOM    526  CA  GLY A  36       8.350   3.383  -3.816  1.00  0.00           C  
ATOM    527  C   GLY A  36       7.767   3.253  -5.208  1.00  0.00           C  
ATOM    528  O   GLY A  36       8.190   3.947  -6.134  1.00  0.00           O  
ATOM    529  H   GLY A  36       8.529   1.767  -2.460  1.00  0.00           H  
ATOM    530  HA2 GLY A  36       7.582   3.742  -3.147  1.00  0.00           H  
ATOM    531  HA3 GLY A  36       9.156   4.103  -3.841  1.00  0.00           H  
ATOM    532  N   ASP A  37       6.794   2.361  -5.359  1.00  0.00           N  
ATOM    533  CA  ASP A  37       6.151   2.141  -6.650  1.00  0.00           C  
ATOM    534  C   ASP A  37       4.632   2.138  -6.507  1.00  0.00           C  
ATOM    535  O   ASP A  37       4.018   1.088  -6.316  1.00  0.00           O  
ATOM    536  CB  ASP A  37       6.621   0.820  -7.259  1.00  0.00           C  
ATOM    537  CG  ASP A  37       7.851   0.988  -8.129  1.00  0.00           C  
ATOM    538  OD1 ASP A  37       7.827   1.854  -9.030  1.00  0.00           O  
ATOM    539  OD2 ASP A  37       8.838   0.256  -7.910  1.00  0.00           O  
ATOM    540  H   ASP A  37       6.500   1.839  -4.584  1.00  0.00           H  
ATOM    541  HA  ASP A  37       6.437   2.951  -7.305  1.00  0.00           H  
ATOM    542  HB2 ASP A  37       6.858   0.128  -6.464  1.00  0.00           H  
ATOM    543  HB3 ASP A  37       5.827   0.407  -7.864  1.00  0.00           H  
ATOM    544  N   LEU A  38       4.032   3.320  -6.601  1.00  0.00           N  
ATOM    545  CA  LEU A  38       2.585   3.454  -6.481  1.00  0.00           C  
ATOM    546  C   LEU A  38       1.874   2.242  -7.074  1.00  0.00           C  
ATOM    547  O   LEU A  38       0.966   1.679  -6.461  1.00  0.00           O  
ATOM    548  CB  LEU A  38       2.112   4.730  -7.181  1.00  0.00           C  
ATOM    549  CG  LEU A  38       2.502   6.047  -6.511  1.00  0.00           C  
ATOM    550  CD1 LEU A  38       1.492   7.135  -6.844  1.00  0.00           C  
ATOM    551  CD2 LEU A  38       2.617   5.866  -5.005  1.00  0.00           C  
ATOM    552  H   LEU A  38       4.574   4.121  -6.754  1.00  0.00           H  
ATOM    553  HA  LEU A  38       2.344   3.520  -5.430  1.00  0.00           H  
ATOM    554  HB2 LEU A  38       2.523   4.731  -8.179  1.00  0.00           H  
ATOM    555  HB3 LEU A  38       1.033   4.693  -7.239  1.00  0.00           H  
ATOM    556  HG  LEU A  38       3.466   6.362  -6.885  1.00  0.00           H  
ATOM    557 HD11 LEU A  38       1.624   7.967  -6.169  1.00  0.00           H  
ATOM    558 HD12 LEU A  38       0.492   6.741  -6.739  1.00  0.00           H  
ATOM    559 HD13 LEU A  38       1.643   7.467  -7.860  1.00  0.00           H  
ATOM    560 HD21 LEU A  38       1.718   5.399  -4.629  1.00  0.00           H  
ATOM    561 HD22 LEU A  38       2.743   6.831  -4.535  1.00  0.00           H  
ATOM    562 HD23 LEU A  38       3.468   5.242  -4.781  1.00  0.00           H  
ATOM    563  N   LYS A  39       2.295   1.842  -8.269  1.00  0.00           N  
ATOM    564  CA  LYS A  39       1.703   0.694  -8.945  1.00  0.00           C  
ATOM    565  C   LYS A  39       1.929  -0.585  -8.144  1.00  0.00           C  
ATOM    566  O   LYS A  39       0.981  -1.198  -7.656  1.00  0.00           O  
ATOM    567  CB  LYS A  39       2.293   0.541 -10.348  1.00  0.00           C  
ATOM    568  CG  LYS A  39       1.333  -0.078 -11.348  1.00  0.00           C  
ATOM    569  CD  LYS A  39       1.897  -0.043 -12.759  1.00  0.00           C  
ATOM    570  CE  LYS A  39       1.275  -1.120 -13.635  1.00  0.00           C  
ATOM    571  NZ  LYS A  39      -0.152  -0.829 -13.944  1.00  0.00           N  
ATOM    572  H   LYS A  39       3.023   2.331  -8.708  1.00  0.00           H  
ATOM    573  HA  LYS A  39       0.641   0.869  -9.027  1.00  0.00           H  
ATOM    574  HB2 LYS A  39       2.581   1.516 -10.713  1.00  0.00           H  
ATOM    575  HB3 LYS A  39       3.172  -0.085 -10.290  1.00  0.00           H  
ATOM    576  HG2 LYS A  39       1.151  -1.106 -11.071  1.00  0.00           H  
ATOM    577  HG3 LYS A  39       0.402   0.472 -11.328  1.00  0.00           H  
ATOM    578  HD2 LYS A  39       1.691   0.923 -13.196  1.00  0.00           H  
ATOM    579  HD3 LYS A  39       2.965  -0.199 -12.714  1.00  0.00           H  
ATOM    580  HE2 LYS A  39       1.830  -1.179 -14.558  1.00  0.00           H  
ATOM    581  HE3 LYS A  39       1.337  -2.066 -13.117  1.00  0.00           H  
ATOM    582  HZ1 LYS A  39      -0.517  -1.521 -14.630  1.00  0.00           H  
ATOM    583  HZ2 LYS A  39      -0.242   0.124 -14.350  1.00  0.00           H  
ATOM    584  HZ3 LYS A  39      -0.723  -0.881 -13.077  1.00  0.00           H  
ATOM    585  N   GLN A  40       3.192  -0.980  -8.014  1.00  0.00           N  
ATOM    586  CA  GLN A  40       3.542  -2.186  -7.272  1.00  0.00           C  
ATOM    587  C   GLN A  40       3.143  -2.057  -5.806  1.00  0.00           C  
ATOM    588  O   GLN A  40       3.222  -3.020  -5.044  1.00  0.00           O  
ATOM    589  CB  GLN A  40       5.042  -2.460  -7.383  1.00  0.00           C  
ATOM    590  CG  GLN A  40       5.430  -3.225  -8.638  1.00  0.00           C  
ATOM    591  CD  GLN A  40       5.374  -4.728  -8.447  1.00  0.00           C  
ATOM    592  OE1 GLN A  40       6.159  -5.298  -7.688  1.00  0.00           O  
ATOM    593  NE2 GLN A  40       4.443  -5.378  -9.135  1.00  0.00           N  
ATOM    594  H   GLN A  40       3.904  -0.449  -8.427  1.00  0.00           H  
ATOM    595  HA  GLN A  40       3.001  -3.012  -7.708  1.00  0.00           H  
ATOM    596  HB2 GLN A  40       5.570  -1.518  -7.383  1.00  0.00           H  
ATOM    597  HB3 GLN A  40       5.354  -3.038  -6.525  1.00  0.00           H  
ATOM    598  HG2 GLN A  40       4.752  -2.954  -9.433  1.00  0.00           H  
ATOM    599  HG3 GLN A  40       6.437  -2.949  -8.915  1.00  0.00           H  
ATOM    600 HE21 GLN A  40       3.853  -4.858  -9.720  1.00  0.00           H  
ATOM    601 HE22 GLN A  40       4.385  -6.350  -9.031  1.00  0.00           H  
ATOM    602  N   ALA A  41       2.714  -0.861  -5.417  1.00  0.00           N  
ATOM    603  CA  ALA A  41       2.302  -0.607  -4.042  1.00  0.00           C  
ATOM    604  C   ALA A  41       0.788  -0.715  -3.894  1.00  0.00           C  
ATOM    605  O   ALA A  41       0.287  -1.197  -2.879  1.00  0.00           O  
ATOM    606  CB  ALA A  41       2.781   0.765  -3.592  1.00  0.00           C  
ATOM    607  H   ALA A  41       2.674  -0.132  -6.070  1.00  0.00           H  
ATOM    608  HA  ALA A  41       2.769  -1.349  -3.411  1.00  0.00           H  
ATOM    609  HB1 ALA A  41       2.006   1.495  -3.776  1.00  0.00           H  
ATOM    610  HB2 ALA A  41       3.008   0.739  -2.536  1.00  0.00           H  
ATOM    611  HB3 ALA A  41       3.669   1.035  -4.144  1.00  0.00           H  
ATOM    612  N   GLU A  42       0.065  -0.262  -4.914  1.00  0.00           N  
ATOM    613  CA  GLU A  42      -1.393  -0.307  -4.896  1.00  0.00           C  
ATOM    614  C   GLU A  42      -1.895  -1.740  -5.051  1.00  0.00           C  
ATOM    615  O   GLU A  42      -2.888  -2.131  -4.436  1.00  0.00           O  
ATOM    616  CB  GLU A  42      -1.966   0.569  -6.011  1.00  0.00           C  
ATOM    617  CG  GLU A  42      -3.480   0.499  -6.122  1.00  0.00           C  
ATOM    618  CD  GLU A  42      -3.981   0.874  -7.503  1.00  0.00           C  
ATOM    619  OE1 GLU A  42      -4.119   2.085  -7.775  1.00  0.00           O  
ATOM    620  OE2 GLU A  42      -4.237  -0.043  -8.312  1.00  0.00           O  
ATOM    621  H   GLU A  42       0.522   0.111  -5.697  1.00  0.00           H  
ATOM    622  HA  GLU A  42      -1.724   0.076  -3.943  1.00  0.00           H  
ATOM    623  HB2 GLU A  42      -1.686   1.596  -5.825  1.00  0.00           H  
ATOM    624  HB3 GLU A  42      -1.542   0.255  -6.953  1.00  0.00           H  
ATOM    625  HG2 GLU A  42      -3.798  -0.509  -5.902  1.00  0.00           H  
ATOM    626  HG3 GLU A  42      -3.913   1.178  -5.402  1.00  0.00           H  
ATOM    627  N   ILE A  43      -1.202  -2.517  -5.877  1.00  0.00           N  
ATOM    628  CA  ILE A  43      -1.577  -3.906  -6.112  1.00  0.00           C  
ATOM    629  C   ILE A  43      -1.326  -4.761  -4.875  1.00  0.00           C  
ATOM    630  O   ILE A  43      -2.117  -5.645  -4.548  1.00  0.00           O  
ATOM    631  CB  ILE A  43      -0.803  -4.504  -7.301  1.00  0.00           C  
ATOM    632  CG1 ILE A  43      -1.037  -3.669  -8.562  1.00  0.00           C  
ATOM    633  CG2 ILE A  43      -1.218  -5.949  -7.531  1.00  0.00           C  
ATOM    634  CD1 ILE A  43       0.123  -3.702  -9.533  1.00  0.00           C  
ATOM    635  H   ILE A  43      -0.421  -2.148  -6.338  1.00  0.00           H  
ATOM    636  HA  ILE A  43      -2.632  -3.931  -6.346  1.00  0.00           H  
ATOM    637  HB  ILE A  43       0.249  -4.491  -7.060  1.00  0.00           H  
ATOM    638 HG12 ILE A  43      -1.909  -4.042  -9.076  1.00  0.00           H  
ATOM    639 HG13 ILE A  43      -1.204  -2.640  -8.278  1.00  0.00           H  
ATOM    640 HG21 ILE A  43      -0.519  -6.422  -8.205  1.00  0.00           H  
ATOM    641 HG22 ILE A  43      -1.222  -6.476  -6.589  1.00  0.00           H  
ATOM    642 HG23 ILE A  43      -2.207  -5.975  -7.963  1.00  0.00           H  
ATOM    643 HD11 ILE A  43       0.378  -4.728  -9.755  1.00  0.00           H  
ATOM    644 HD12 ILE A  43      -0.155  -3.194 -10.444  1.00  0.00           H  
ATOM    645 HD13 ILE A  43       0.976  -3.208  -9.091  1.00  0.00           H  
ATOM    646  N   TRP A  44      -0.221  -4.489  -4.190  1.00  0.00           N  
ATOM    647  CA  TRP A  44       0.134  -5.233  -2.986  1.00  0.00           C  
ATOM    648  C   TRP A  44      -0.988  -5.169  -1.956  1.00  0.00           C  
ATOM    649  O   TRP A  44      -1.689  -6.155  -1.725  1.00  0.00           O  
ATOM    650  CB  TRP A  44       1.428  -4.682  -2.384  1.00  0.00           C  
ATOM    651  CG  TRP A  44       1.980  -5.533  -1.281  1.00  0.00           C  
ATOM    652  CD1 TRP A  44       2.855  -6.574  -1.409  1.00  0.00           C  
ATOM    653  CD2 TRP A  44       1.691  -5.418   0.116  1.00  0.00           C  
ATOM    654  NE1 TRP A  44       3.128  -7.112  -0.175  1.00  0.00           N  
ATOM    655  CE2 TRP A  44       2.428  -6.420   0.778  1.00  0.00           C  
ATOM    656  CE3 TRP A  44       0.885  -4.564   0.874  1.00  0.00           C  
ATOM    657  CZ2 TRP A  44       2.379  -6.591   2.158  1.00  0.00           C  
ATOM    658  CZ3 TRP A  44       0.837  -4.735   2.244  1.00  0.00           C  
ATOM    659  CH2 TRP A  44       1.581  -5.741   2.875  1.00  0.00           C  
ATOM    660  H   TRP A  44       0.371  -3.772  -4.501  1.00  0.00           H  
ATOM    661  HA  TRP A  44       0.290  -6.264  -3.269  1.00  0.00           H  
ATOM    662  HB2 TRP A  44       2.177  -4.613  -3.159  1.00  0.00           H  
ATOM    663  HB3 TRP A  44       1.238  -3.697  -1.983  1.00  0.00           H  
ATOM    664  HD1 TRP A  44       3.262  -6.914  -2.349  1.00  0.00           H  
ATOM    665  HE1 TRP A  44       3.729  -7.868  -0.004  1.00  0.00           H  
ATOM    666  HE3 TRP A  44       0.305  -3.783   0.406  1.00  0.00           H  
ATOM    667  HZ2 TRP A  44       2.946  -7.361   2.660  1.00  0.00           H  
ATOM    668  HZ3 TRP A  44       0.219  -4.085   2.846  1.00  0.00           H  
ATOM    669  HH2 TRP A  44       1.513  -5.838   3.948  1.00  0.00           H  
ATOM    670  N   LEU A  45      -1.154  -4.004  -1.340  1.00  0.00           N  
ATOM    671  CA  LEU A  45      -2.193  -3.811  -0.334  1.00  0.00           C  
ATOM    672  C   LEU A  45      -3.451  -4.594  -0.694  1.00  0.00           C  
ATOM    673  O   LEU A  45      -3.922  -5.425   0.083  1.00  0.00           O  
ATOM    674  CB  LEU A  45      -2.526  -2.324  -0.194  1.00  0.00           C  
ATOM    675  CG  LEU A  45      -1.555  -1.496   0.648  1.00  0.00           C  
ATOM    676  CD1 LEU A  45      -1.819  -0.010   0.460  1.00  0.00           C  
ATOM    677  CD2 LEU A  45      -1.664  -1.877   2.117  1.00  0.00           C  
ATOM    678  H   LEU A  45      -0.565  -3.254  -1.567  1.00  0.00           H  
ATOM    679  HA  LEU A  45      -1.813  -4.177   0.608  1.00  0.00           H  
ATOM    680  HB2 LEU A  45      -2.552  -1.897  -1.185  1.00  0.00           H  
ATOM    681  HB3 LEU A  45      -3.505  -2.247   0.256  1.00  0.00           H  
ATOM    682  HG  LEU A  45      -0.543  -1.698   0.324  1.00  0.00           H  
ATOM    683 HD11 LEU A  45      -2.439   0.351   1.267  1.00  0.00           H  
ATOM    684 HD12 LEU A  45      -2.324   0.149  -0.481  1.00  0.00           H  
ATOM    685 HD13 LEU A  45      -0.880   0.525   0.459  1.00  0.00           H  
ATOM    686 HD21 LEU A  45      -0.749  -1.614   2.626  1.00  0.00           H  
ATOM    687 HD22 LEU A  45      -1.830  -2.941   2.202  1.00  0.00           H  
ATOM    688 HD23 LEU A  45      -2.491  -1.346   2.566  1.00  0.00           H  
ATOM    689  N   HIS A  46      -3.992  -4.324  -1.878  1.00  0.00           N  
ATOM    690  CA  HIS A  46      -5.195  -5.006  -2.343  1.00  0.00           C  
ATOM    691  C   HIS A  46      -5.034  -6.520  -2.244  1.00  0.00           C  
ATOM    692  O   HIS A  46      -5.907  -7.215  -1.724  1.00  0.00           O  
ATOM    693  CB  HIS A  46      -5.507  -4.607  -3.786  1.00  0.00           C  
ATOM    694  CG  HIS A  46      -5.853  -3.159  -3.946  1.00  0.00           C  
ATOM    695  ND1 HIS A  46      -6.535  -2.438  -2.988  1.00  0.00           N  
ATOM    696  CD2 HIS A  46      -5.606  -2.296  -4.959  1.00  0.00           C  
ATOM    697  CE1 HIS A  46      -6.694  -1.195  -3.407  1.00  0.00           C  
ATOM    698  NE2 HIS A  46      -6.138  -1.083  -4.600  1.00  0.00           N  
ATOM    699  H   HIS A  46      -3.571  -3.651  -2.453  1.00  0.00           H  
ATOM    700  HA  HIS A  46      -6.014  -4.701  -1.709  1.00  0.00           H  
ATOM    701  HB2 HIS A  46      -4.645  -4.812  -4.403  1.00  0.00           H  
ATOM    702  HB3 HIS A  46      -6.345  -5.191  -4.140  1.00  0.00           H  
ATOM    703  HD1 HIS A  46      -6.856  -2.786  -2.131  1.00  0.00           H  
ATOM    704  HD2 HIS A  46      -5.086  -2.520  -5.880  1.00  0.00           H  
ATOM    705  HE1 HIS A  46      -7.192  -0.404  -2.866  1.00  0.00           H  
ATOM    706  HE2 HIS A  46      -6.188  -0.290  -5.173  1.00  0.00           H  
ATOM    707  N   LYS A  47      -3.913  -7.025  -2.747  1.00  0.00           N  
ATOM    708  CA  LYS A  47      -3.636  -8.456  -2.716  1.00  0.00           C  
ATOM    709  C   LYS A  47      -3.637  -8.979  -1.283  1.00  0.00           C  
ATOM    710  O   LYS A  47      -4.371  -9.911  -0.954  1.00  0.00           O  
ATOM    711  CB  LYS A  47      -2.288  -8.750  -3.377  1.00  0.00           C  
ATOM    712  CG  LYS A  47      -2.386  -9.012  -4.870  1.00  0.00           C  
ATOM    713  CD  LYS A  47      -1.027  -8.921  -5.542  1.00  0.00           C  
ATOM    714  CE  LYS A  47      -0.291 -10.252  -5.494  1.00  0.00           C  
ATOM    715  NZ  LYS A  47       0.292 -10.514  -4.149  1.00  0.00           N  
ATOM    716  H   LYS A  47      -3.254  -6.419  -3.149  1.00  0.00           H  
ATOM    717  HA  LYS A  47      -4.416  -8.957  -3.270  1.00  0.00           H  
ATOM    718  HB2 LYS A  47      -1.633  -7.906  -3.223  1.00  0.00           H  
ATOM    719  HB3 LYS A  47      -1.853  -9.622  -2.908  1.00  0.00           H  
ATOM    720  HG2 LYS A  47      -2.788 -10.002  -5.027  1.00  0.00           H  
ATOM    721  HG3 LYS A  47      -3.046  -8.279  -5.311  1.00  0.00           H  
ATOM    722  HD2 LYS A  47      -1.164  -8.636  -6.575  1.00  0.00           H  
ATOM    723  HD3 LYS A  47      -0.433  -8.173  -5.036  1.00  0.00           H  
ATOM    724  HE2 LYS A  47      -0.986 -11.041  -5.736  1.00  0.00           H  
ATOM    725  HE3 LYS A  47       0.504 -10.235  -6.225  1.00  0.00           H  
ATOM    726  HZ1 LYS A  47      -0.282 -11.217  -3.642  1.00  0.00           H  
ATOM    727  HZ2 LYS A  47       0.316  -9.636  -3.593  1.00  0.00           H  
ATOM    728  HZ3 LYS A  47       1.262 -10.878  -4.245  1.00  0.00           H  
ATOM    729  N   GLU A  48      -2.812  -8.372  -0.436  1.00  0.00           N  
ATOM    730  CA  GLU A  48      -2.719  -8.778   0.962  1.00  0.00           C  
ATOM    731  C   GLU A  48      -4.105  -8.864   1.596  1.00  0.00           C  
ATOM    732  O   GLU A  48      -4.408  -9.808   2.324  1.00  0.00           O  
ATOM    733  CB  GLU A  48      -1.848  -7.793   1.745  1.00  0.00           C  
ATOM    734  CG  GLU A  48      -0.375  -8.163   1.760  1.00  0.00           C  
ATOM    735  CD  GLU A  48      -0.143  -9.622   2.105  1.00  0.00           C  
ATOM    736  OE1 GLU A  48      -0.366  -9.997   3.275  1.00  0.00           O  
ATOM    737  OE2 GLU A  48       0.262 -10.388   1.205  1.00  0.00           O  
ATOM    738  H   GLU A  48      -2.252  -7.635  -0.758  1.00  0.00           H  
ATOM    739  HA  GLU A  48      -2.261  -9.754   0.994  1.00  0.00           H  
ATOM    740  HB2 GLU A  48      -1.948  -6.813   1.303  1.00  0.00           H  
ATOM    741  HB3 GLU A  48      -2.198  -7.755   2.766  1.00  0.00           H  
ATOM    742  HG2 GLU A  48       0.042  -7.970   0.783  1.00  0.00           H  
ATOM    743  HG3 GLU A  48       0.130  -7.551   2.493  1.00  0.00           H  
ATOM    744  N   ALA A  49      -4.941  -7.870   1.315  1.00  0.00           N  
ATOM    745  CA  ALA A  49      -6.294  -7.833   1.856  1.00  0.00           C  
ATOM    746  C   ALA A  49      -7.079  -9.078   1.456  1.00  0.00           C  
ATOM    747  O   ALA A  49      -7.713  -9.718   2.295  1.00  0.00           O  
ATOM    748  CB  ALA A  49      -7.016  -6.578   1.387  1.00  0.00           C  
ATOM    749  H   ALA A  49      -4.641  -7.145   0.728  1.00  0.00           H  
ATOM    750  HA  ALA A  49      -6.221  -7.796   2.933  1.00  0.00           H  
ATOM    751  HB1 ALA A  49      -7.863  -6.858   0.778  1.00  0.00           H  
ATOM    752  HB2 ALA A  49      -7.357  -6.018   2.245  1.00  0.00           H  
ATOM    753  HB3 ALA A  49      -6.339  -5.970   0.805  1.00  0.00           H  
ATOM    754  N   GLN A  50      -7.031  -9.415   0.171  1.00  0.00           N  
ATOM    755  CA  GLN A  50      -7.740 -10.583  -0.338  1.00  0.00           C  
ATOM    756  C   GLN A  50      -7.388 -11.828   0.469  1.00  0.00           C  
ATOM    757  O   GLN A  50      -8.261 -12.625   0.813  1.00  0.00           O  
ATOM    758  CB  GLN A  50      -7.404 -10.805  -1.814  1.00  0.00           C  
ATOM    759  CG  GLN A  50      -8.530 -11.454  -2.603  1.00  0.00           C  
ATOM    760  CD  GLN A  50      -8.454 -12.968  -2.591  1.00  0.00           C  
ATOM    761  OE1 GLN A  50      -7.373 -13.548  -2.705  1.00  0.00           O  
ATOM    762  NE2 GLN A  50      -9.603 -13.618  -2.453  1.00  0.00           N  
ATOM    763  H   GLN A  50      -6.508  -8.865  -0.448  1.00  0.00           H  
ATOM    764  HA  GLN A  50      -8.799 -10.395  -0.244  1.00  0.00           H  
ATOM    765  HB2 GLN A  50      -7.178  -9.852  -2.267  1.00  0.00           H  
ATOM    766  HB3 GLN A  50      -6.534 -11.442  -1.881  1.00  0.00           H  
ATOM    767  HG2 GLN A  50      -9.474 -11.154  -2.172  1.00  0.00           H  
ATOM    768  HG3 GLN A  50      -8.478 -11.113  -3.626  1.00  0.00           H  
ATOM    769 HE21 GLN A  50     -10.426 -13.090  -2.368  1.00  0.00           H  
ATOM    770 HE22 GLN A  50      -9.584 -14.597  -2.442  1.00  0.00           H  
ATOM    771  N   LYS A  51      -6.104 -11.989   0.769  1.00  0.00           N  
ATOM    772  CA  LYS A  51      -5.635 -13.137   1.536  1.00  0.00           C  
ATOM    773  C   LYS A  51      -5.989 -12.985   3.012  1.00  0.00           C  
ATOM    774  O   LYS A  51      -6.769 -13.767   3.556  1.00  0.00           O  
ATOM    775  CB  LYS A  51      -4.122 -13.299   1.378  1.00  0.00           C  
ATOM    776  CG  LYS A  51      -3.694 -13.670  -0.032  1.00  0.00           C  
ATOM    777  CD  LYS A  51      -2.274 -13.213  -0.322  1.00  0.00           C  
ATOM    778  CE  LYS A  51      -1.251 -14.091   0.383  1.00  0.00           C  
ATOM    779  NZ  LYS A  51       0.051 -14.113  -0.338  1.00  0.00           N  
ATOM    780  H   LYS A  51      -5.455 -11.319   0.466  1.00  0.00           H  
ATOM    781  HA  LYS A  51      -6.125 -14.017   1.149  1.00  0.00           H  
ATOM    782  HB2 LYS A  51      -3.642 -12.369   1.644  1.00  0.00           H  
ATOM    783  HB3 LYS A  51      -3.782 -14.074   2.050  1.00  0.00           H  
ATOM    784  HG2 LYS A  51      -3.745 -14.742  -0.143  1.00  0.00           H  
ATOM    785  HG3 LYS A  51      -4.365 -13.200  -0.737  1.00  0.00           H  
ATOM    786  HD2 LYS A  51      -2.100 -13.261  -1.386  1.00  0.00           H  
ATOM    787  HD3 LYS A  51      -2.156 -12.194   0.018  1.00  0.00           H  
ATOM    788  HE2 LYS A  51      -1.094 -13.708   1.380  1.00  0.00           H  
ATOM    789  HE3 LYS A  51      -1.639 -15.097   0.441  1.00  0.00           H  
ATOM    790  HZ1 LYS A  51       0.695 -13.403   0.065  1.00  0.00           H  
ATOM    791  HZ2 LYS A  51      -0.094 -13.900  -1.345  1.00  0.00           H  
ATOM    792  HZ3 LYS A  51       0.491 -15.052  -0.253  1.00  0.00           H  
ATOM    793  N   GLU A  52      -5.411 -11.975   3.654  1.00  0.00           N  
ATOM    794  CA  GLU A  52      -5.668 -11.722   5.067  1.00  0.00           C  
ATOM    795  C   GLU A  52      -7.165 -11.613   5.337  1.00  0.00           C  
ATOM    796  O   GLU A  52      -7.729 -12.400   6.097  1.00  0.00           O  
ATOM    797  CB  GLU A  52      -4.963 -10.439   5.514  1.00  0.00           C  
ATOM    798  CG  GLU A  52      -3.451 -10.494   5.373  1.00  0.00           C  
ATOM    799  CD  GLU A  52      -2.786 -11.239   6.514  1.00  0.00           C  
ATOM    800  OE1 GLU A  52      -3.288 -11.150   7.654  1.00  0.00           O  
ATOM    801  OE2 GLU A  52      -1.763 -11.911   6.266  1.00  0.00           O  
ATOM    802  H   GLU A  52      -4.798 -11.386   3.166  1.00  0.00           H  
ATOM    803  HA  GLU A  52      -5.272 -12.553   5.630  1.00  0.00           H  
ATOM    804  HB2 GLU A  52      -5.330  -9.615   4.920  1.00  0.00           H  
ATOM    805  HB3 GLU A  52      -5.200 -10.256   6.552  1.00  0.00           H  
ATOM    806  HG2 GLU A  52      -3.207 -10.992   4.447  1.00  0.00           H  
ATOM    807  HG3 GLU A  52      -3.068  -9.485   5.350  1.00  0.00           H  
ATOM    808  N   GLY A  53      -7.805 -10.631   4.709  1.00  0.00           N  
ATOM    809  CA  GLY A  53      -9.231 -10.436   4.895  1.00  0.00           C  
ATOM    810  C   GLY A  53      -9.544  -9.225   5.752  1.00  0.00           C  
ATOM    811  O   GLY A  53     -10.367  -9.299   6.664  1.00  0.00           O  
ATOM    812  H   GLY A  53      -7.304 -10.034   4.115  1.00  0.00           H  
ATOM    813  HA2 GLY A  53      -9.695 -10.310   3.928  1.00  0.00           H  
ATOM    814  HA3 GLY A  53      -9.644 -11.314   5.370  1.00  0.00           H  
ATOM    815  N   TRP A  54      -8.885  -8.110   5.460  1.00  0.00           N  
ATOM    816  CA  TRP A  54      -9.097  -6.878   6.212  1.00  0.00           C  
ATOM    817  C   TRP A  54     -10.528  -6.378   6.046  1.00  0.00           C  
ATOM    818  O   TRP A  54     -11.242  -6.177   7.028  1.00  0.00           O  
ATOM    819  CB  TRP A  54      -8.111  -5.802   5.755  1.00  0.00           C  
ATOM    820  CG  TRP A  54      -6.681  -6.247   5.803  1.00  0.00           C  
ATOM    821  CD1 TRP A  54      -6.108  -7.065   6.734  1.00  0.00           C  
ATOM    822  CD2 TRP A  54      -5.643  -5.896   4.881  1.00  0.00           C  
ATOM    823  NE1 TRP A  54      -4.776  -7.244   6.447  1.00  0.00           N  
ATOM    824  CE2 TRP A  54      -4.466  -6.538   5.315  1.00  0.00           C  
ATOM    825  CE3 TRP A  54      -5.593  -5.104   3.731  1.00  0.00           C  
ATOM    826  CZ2 TRP A  54      -3.256  -6.410   4.638  1.00  0.00           C  
ATOM    827  CZ3 TRP A  54      -4.391  -4.977   3.061  1.00  0.00           C  
ATOM    828  CH2 TRP A  54      -3.236  -5.628   3.516  1.00  0.00           C  
ATOM    829  H   TRP A  54      -8.242  -8.114   4.720  1.00  0.00           H  
ATOM    830  HA  TRP A  54      -8.922  -7.094   7.255  1.00  0.00           H  
ATOM    831  HB2 TRP A  54      -8.339  -5.522   4.737  1.00  0.00           H  
ATOM    832  HB3 TRP A  54      -8.214  -4.936   6.393  1.00  0.00           H  
ATOM    833  HD1 TRP A  54      -6.636  -7.499   7.569  1.00  0.00           H  
ATOM    834  HE1 TRP A  54      -4.151  -7.791   6.968  1.00  0.00           H  
ATOM    835  HE3 TRP A  54      -6.472  -4.594   3.365  1.00  0.00           H  
ATOM    836  HZ2 TRP A  54      -2.358  -6.906   4.976  1.00  0.00           H  
ATOM    837  HZ3 TRP A  54      -4.333  -4.369   2.171  1.00  0.00           H  
ATOM    838  HH2 TRP A  54      -2.319  -5.501   2.961  1.00  0.00           H  
ATOM    839  N   SER A  55     -10.940  -6.179   4.798  1.00  0.00           N  
ATOM    840  CA  SER A  55     -12.285  -5.699   4.505  1.00  0.00           C  
ATOM    841  C   SER A  55     -13.135  -6.806   3.890  1.00  0.00           C  
ATOM    842  O   SER A  55     -12.630  -7.661   3.161  1.00  0.00           O  
ATOM    843  CB  SER A  55     -12.226  -4.499   3.558  1.00  0.00           C  
ATOM    844  OG  SER A  55     -13.528  -4.079   3.186  1.00  0.00           O  
ATOM    845  H   SER A  55     -10.324  -6.358   4.057  1.00  0.00           H  
ATOM    846  HA  SER A  55     -12.737  -5.390   5.436  1.00  0.00           H  
ATOM    847  HB2 SER A  55     -11.724  -3.680   4.049  1.00  0.00           H  
ATOM    848  HB3 SER A  55     -11.681  -4.774   2.667  1.00  0.00           H  
ATOM    849  HG  SER A  55     -14.143  -4.274   3.896  1.00  0.00           H  
ATOM    850  N   LYS A  56     -14.430  -6.785   4.187  1.00  0.00           N  
ATOM    851  CA  LYS A  56     -15.353  -7.785   3.664  1.00  0.00           C  
ATOM    852  C   LYS A  56     -15.314  -7.815   2.139  1.00  0.00           C  
ATOM    853  O   LYS A  56     -15.008  -8.844   1.537  1.00  0.00           O  
ATOM    854  CB  LYS A  56     -16.777  -7.495   4.143  1.00  0.00           C  
ATOM    855  CG  LYS A  56     -17.636  -8.739   4.285  1.00  0.00           C  
ATOM    856  CD  LYS A  56     -18.328  -9.092   2.979  1.00  0.00           C  
ATOM    857  CE  LYS A  56     -19.020 -10.443   3.062  1.00  0.00           C  
ATOM    858  NZ  LYS A  56     -18.044 -11.559   3.207  1.00  0.00           N  
ATOM    859  H   LYS A  56     -14.774  -6.078   4.774  1.00  0.00           H  
ATOM    860  HA  LYS A  56     -15.045  -8.749   4.039  1.00  0.00           H  
ATOM    861  HB2 LYS A  56     -16.728  -7.005   5.104  1.00  0.00           H  
ATOM    862  HB3 LYS A  56     -17.254  -6.832   3.434  1.00  0.00           H  
ATOM    863  HG2 LYS A  56     -17.009  -9.566   4.583  1.00  0.00           H  
ATOM    864  HG3 LYS A  56     -18.387  -8.563   5.043  1.00  0.00           H  
ATOM    865  HD2 LYS A  56     -19.066  -8.335   2.756  1.00  0.00           H  
ATOM    866  HD3 LYS A  56     -17.591  -9.122   2.188  1.00  0.00           H  
ATOM    867  HE2 LYS A  56     -19.682 -10.443   3.914  1.00  0.00           H  
ATOM    868  HE3 LYS A  56     -19.595 -10.595   2.160  1.00  0.00           H  
ATOM    869  HZ1 LYS A  56     -18.302 -12.156   4.019  1.00  0.00           H  
ATOM    870  HZ2 LYS A  56     -17.088 -11.179   3.362  1.00  0.00           H  
ATOM    871  HZ3 LYS A  56     -18.038 -12.144   2.348  1.00  0.00           H  
ATOM    872  N   ALA A  57     -15.625  -6.680   1.521  1.00  0.00           N  
ATOM    873  CA  ALA A  57     -15.623  -6.577   0.067  1.00  0.00           C  
ATOM    874  C   ALA A  57     -14.496  -7.406  -0.540  1.00  0.00           C  
ATOM    875  O   ALA A  57     -13.432  -7.558   0.060  1.00  0.00           O  
ATOM    876  CB  ALA A  57     -15.498  -5.121  -0.358  1.00  0.00           C  
ATOM    877  H   ALA A  57     -15.861  -5.894   2.056  1.00  0.00           H  
ATOM    878  HA  ALA A  57     -16.568  -6.953  -0.296  1.00  0.00           H  
ATOM    879  HB1 ALA A  57     -14.591  -4.703   0.055  1.00  0.00           H  
ATOM    880  HB2 ALA A  57     -15.463  -5.063  -1.436  1.00  0.00           H  
ATOM    881  HB3 ALA A  57     -16.349  -4.566   0.006  1.00  0.00           H  
ATOM    882  N   ALA A  58     -14.737  -7.940  -1.733  1.00  0.00           N  
ATOM    883  CA  ALA A  58     -13.742  -8.752  -2.422  1.00  0.00           C  
ATOM    884  C   ALA A  58     -12.694  -7.877  -3.102  1.00  0.00           C  
ATOM    885  O   ALA A  58     -13.024  -7.019  -3.920  1.00  0.00           O  
ATOM    886  CB  ALA A  58     -14.415  -9.660  -3.440  1.00  0.00           C  
ATOM    887  H   ALA A  58     -15.604  -7.782  -2.161  1.00  0.00           H  
ATOM    888  HA  ALA A  58     -13.253  -9.376  -1.687  1.00  0.00           H  
ATOM    889  HB1 ALA A  58     -14.041  -9.432  -4.427  1.00  0.00           H  
ATOM    890  HB2 ALA A  58     -14.197 -10.691  -3.202  1.00  0.00           H  
ATOM    891  HB3 ALA A  58     -15.482  -9.501  -3.413  1.00  0.00           H  
